NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512225 |
2lc5   |
15663 | cing | 4-filtered-FRED | STAR | entry | full | 956 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc5
# This FRED archive file contains, for PDB entry <2lc5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2lc5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lc5
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9839.81
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 $Calmodulin__putative A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calmodulin putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEQKKVLTAEEQQEYKEAFQLFDKDNDNKLTAEELGTVMRALGANPTKQKISEIVKDYDKDNSGKFDQETFLTIMLEYGQEVDS
_Entity.Number_of_monomers 85
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 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 THR . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 ASN . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 THR . 1 1
39 VAL . 1 1
40 MET . 1 1
41 ARG . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 ALA . 1 1
46 ASN . 1 1
47 PRO . 1 1
48 THR . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 SER . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 ASN . 1 1
64 SER . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 ASP . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 THR . 1 1
72 PHE . 1 1
73 LEU . 1 1
74 THR . 1 1
75 ILE . 1 1
76 MET . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 ASP . 1 1
85 SER . 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
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
ASN 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
MET 40 40 1 1
ARG 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
ALA 45 45 1 1
ASN 46 46 1 1
PRO 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
ASN 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
ASP 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
PHE 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
ILE 75 75 1 1
MET 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
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
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
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 4 GLN HA . 4 GLN HA 1 1
1 1 2 1 1 5 LYS H . 5 LYS H 1 1
2 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
2 1 2 1 1 5 LYS H . 5 LYS H 1 1
3 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
3 1 2 1 1 5 LYS H . 5 LYS H 1 1
4 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
4 1 2 1 1 6 LYS H . 6 LYS H 1 1
5 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
5 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
6 1 1 1 1 4 GLN H . 4 GLN H 1 1
6 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
7 1 1 1 1 4 GLN H . 4 GLN H 1 1
7 1 2 1 1 5 LYS H . 5 LYS H 1 1
8 1 1 1 1 4 GLN H . 4 GLN H 1 1
8 1 2 1 1 4 GLN HB2 . 4 GLN HB2 1 1
9 1 1 1 1 4 GLN H . 4 GLN H 1 1
9 1 2 1 1 4 GLN HB3 . 4 GLN HB3 1 1
10 1 1 1 1 4 GLN H . 4 GLN H 1 1
10 1 2 1 1 4 GLN HG2 . 4 GLN HG2 1 1
11 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
11 1 2 1 1 6 LYS H . 6 LYS H 1 1
12 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
12 1 2 1 1 6 LYS H . 6 LYS H 1 1
13 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
13 1 2 1 1 6 LYS H . 6 LYS H 1 1
14 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
14 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
15 1 1 1 1 5 LYS H . 5 LYS H 1 1
15 1 2 1 1 6 LYS H . 6 LYS H 1 1
16 1 1 1 1 5 LYS H . 5 LYS H 1 1
16 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
17 1 1 1 1 5 LYS H . 5 LYS H 1 1
17 1 2 1 1 5 LYS HD2 . 5 LYS HD2 1 1
18 1 1 1 1 5 LYS H . 5 LYS H 1 1
18 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
19 1 1 1 1 5 LYS H . 5 LYS H 1 1
19 1 2 1 1 5 LYS HE2 . 5 LYS HE2 1 1
20 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
20 1 2 1 1 7 VAL H . 7 VAL H 1 1
21 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
21 1 2 1 1 7 VAL H . 7 VAL H 1 1
22 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
22 1 2 1 1 7 VAL H . 7 VAL H 1 1
23 1 1 1 1 6 LYS H . 6 LYS H 1 1
23 1 2 1 1 7 VAL H . 7 VAL H 1 1
24 1 1 1 1 6 LYS H . 6 LYS H 1 1
24 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
25 1 1 1 1 6 LYS H . 6 LYS H 1 1
25 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
26 1 1 1 1 6 LYS H . 6 LYS H 1 1
26 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
27 1 1 1 1 6 LYS H . 6 LYS H 1 1
27 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
28 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
28 1 2 1 1 8 LEU H . 8 LEU H 1 1
29 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
29 1 2 1 1 8 LEU H . 8 LEU H 1 1
30 1 1 1 1 7 VAL MG2 . 7 VAL HG2 1 1
30 1 2 1 1 8 LEU H . 8 LEU H 1 1
31 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
31 1 2 1 1 9 THR H . 9 THR H 1 1
32 1 1 1 1 6 LYS H . 6 LYS H 1 1
32 1 2 1 1 7 VAL MG2 . 7 VAL HG2 1 1
33 1 1 1 1 7 VAL H . 7 VAL H 1 1
33 1 2 1 1 8 LEU H . 8 LEU H 1 1
34 1 1 1 1 7 VAL H . 7 VAL H 1 1
34 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
35 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
35 1 2 1 1 9 THR H . 9 THR H 1 1
36 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
36 1 2 1 1 9 THR H . 9 THR H 1 1
37 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
37 1 2 1 1 9 THR H . 9 THR H 1 1
38 1 1 1 1 8 LEU MD1 . 8 LEU HD1 1 1
38 1 2 1 1 9 THR H . 9 THR H 1 1
39 1 1 1 1 8 LEU MD2 . 8 LEU HD2 1 1
39 1 2 1 1 9 THR H . 9 THR H 1 1
40 1 1 1 1 8 LEU H . 8 LEU H 1 1
40 1 2 1 1 9 THR H . 9 THR H 1 1
41 1 1 1 1 8 LEU H . 8 LEU H 1 1
41 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
43 1 1 1 1 8 LEU H . 8 LEU H 1 1
43 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 8 LEU MD1 . 8 LEU HD1 1 1
45 1 1 1 1 8 LEU H . 8 LEU H 1 1
45 1 2 1 1 8 LEU MD2 . 8 LEU HD2 1 1
46 1 1 1 1 9 THR HA . 9 THR HA 1 1
46 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
47 1 1 1 1 9 THR HA . 9 THR HA 1 1
47 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
48 1 1 1 1 9 THR HB . 9 THR HB 1 1
48 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
49 1 1 1 1 9 THR HA . 9 THR HA 1 1
49 1 2 1 1 13 GLN H . 13 GLN H 1 1
50 1 1 1 1 9 THR HA . 9 THR HA 1 1
50 1 2 1 1 12 GLU H . 12 GLU H 1 1
51 1 1 1 1 9 THR HB . 9 THR HB 1 1
51 1 2 1 1 12 GLU H . 12 GLU H 1 1
52 1 1 1 1 9 THR HA . 9 THR HA 1 1
52 1 2 1 1 11 GLU H . 11 GLU H 1 1
53 1 1 1 1 9 THR HB . 9 THR HB 1 1
53 1 2 1 1 11 GLU H . 11 GLU H 1 1
54 1 1 1 1 9 THR MG . 9 THR HG2 1 1
54 1 2 1 1 10 ALA H . 10 ALA H 1 1
55 1 1 1 1 9 THR HA . 9 THR HA 1 1
55 1 2 1 1 10 ALA H . 10 ALA H 1 1
56 1 1 1 1 9 THR HB . 9 THR HB 1 1
56 1 2 1 1 10 ALA H . 10 ALA H 1 1
57 1 1 1 1 9 THR H . 9 THR H 1 1
57 1 2 1 1 13 GLN H . 13 GLN H 1 1
58 1 1 1 1 9 THR H . 9 THR H 1 1
58 1 2 1 1 12 GLU H . 12 GLU H 1 1
59 1 1 1 1 9 THR H . 9 THR H 1 1
59 1 2 1 1 10 ALA H . 10 ALA H 1 1
60 1 1 1 1 9 THR H . 9 THR H 1 1
60 1 2 1 1 9 THR HB . 9 THR HB 1 1
61 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
61 1 2 1 1 12 GLU H . 12 GLU H 1 1
62 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
62 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
63 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
63 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
64 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
64 1 2 1 1 12 GLU H . 12 GLU H 1 1
65 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
65 1 2 1 1 14 GLN H . 14 GLN H 1 1
66 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
66 1 2 1 1 13 GLN H . 13 GLN H 1 1
67 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
67 1 2 1 1 11 GLU H . 11 GLU H 1 1
68 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
68 1 2 1 1 14 GLN H . 14 GLN H 1 1
69 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
69 1 2 1 1 13 GLN H . 13 GLN H 1 1
70 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
70 1 2 1 1 11 GLU H . 11 GLU H 1 1
71 1 1 1 1 10 ALA H . 10 ALA H 1 1
71 1 2 1 1 12 GLU H . 12 GLU H 1 1
72 1 1 1 1 10 ALA H . 10 ALA H 1 1
72 1 2 1 1 11 GLU H . 11 GLU H 1 1
73 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
73 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
74 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
74 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
75 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
75 1 2 1 1 15 GLU H . 15 GLU H 1 1
76 1 1 1 1 11 GLU H . 11 GLU H 1 1
76 1 2 1 1 13 GLN H . 13 GLN H 1 1
77 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
77 1 2 1 1 15 GLU H . 15 GLU H 1 1
78 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
78 1 2 1 1 14 GLN H . 14 GLN H 1 1
79 1 1 1 1 11 GLU H . 11 GLU H 1 1
79 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
80 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
80 1 2 1 1 12 GLU H . 12 GLU H 1 1
81 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
81 1 2 1 1 12 GLU H . 12 GLU H 1 1
82 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
82 1 2 1 1 12 GLU H . 12 GLU H 1 1
83 1 1 1 1 11 GLU H . 11 GLU H 1 1
83 1 2 1 1 12 GLU H . 12 GLU H 1 1
84 1 1 1 1 11 GLU H . 11 GLU H 1 1
84 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
85 1 1 1 1 11 GLU H . 11 GLU H 1 1
85 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
86 1 1 1 1 11 GLU H . 11 GLU H 1 1
86 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
87 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
87 1 2 1 1 16 TYR H . 16 TYR H 1 1
88 1 1 1 1 9 THR H . 9 THR H 1 1
88 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
89 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
89 1 2 1 1 76 MET ME . 76 MET HE1 1 1
90 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
90 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
91 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
91 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
92 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
92 1 2 1 1 16 TYR H . 16 TYR H 1 1
93 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
93 1 2 1 1 16 TYR H . 16 TYR H 1 1
94 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
94 1 2 1 1 15 GLU H . 15 GLU H 1 1
95 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
95 1 2 1 1 15 GLU H . 15 GLU H 1 1
96 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
96 1 2 1 1 13 GLN H . 13 GLN H 1 1
97 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
97 1 2 1 1 13 GLN H . 13 GLN H 1 1
98 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
98 1 2 1 1 13 GLN H . 13 GLN H 1 1
99 1 1 1 1 12 GLU H . 12 GLU H 1 1
99 1 2 1 1 13 GLN H . 13 GLN H 1 1
100 1 1 1 1 12 GLU H . 12 GLU H 1 1
100 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
101 1 1 1 1 12 GLU H . 12 GLU H 1 1
101 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
102 1 1 1 1 12 GLU H . 12 GLU H 1 1
102 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
103 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
103 1 2 1 1 16 TYR QD . 16 TYR HD 1 1
104 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
104 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
105 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
105 1 2 1 1 76 MET ME . 76 MET HE1 1 1
106 1 1 1 1 13 GLN QG . 13 GLN HG 1 1
106 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
107 1 1 1 1 13 GLN QG . 13 GLN HG 1 1
107 1 2 1 1 16 TYR QD . 16 TYR HD 1 1
108 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
108 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
109 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
109 1 2 1 1 16 TYR H . 16 TYR H 1 1
110 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
110 1 2 1 1 14 GLN H . 14 GLN H 1 1
111 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
111 1 2 1 1 14 GLN H . 14 GLN H 1 1
112 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
112 1 2 1 1 14 GLN H . 14 GLN H 1 1
113 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
113 1 2 1 1 17 LYS H . 17 LYS H 1 1
114 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
114 1 2 1 1 16 TYR H . 16 TYR H 1 1
115 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
115 1 2 1 1 14 GLN H . 14 GLN H 1 1
116 1 1 1 1 13 GLN H . 13 GLN H 1 1
116 1 2 1 1 14 GLN H . 14 GLN H 1 1
117 1 1 1 1 13 GLN H . 13 GLN H 1 1
117 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
118 1 1 1 1 13 GLN H . 13 GLN H 1 1
118 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
119 1 1 1 1 13 GLN H . 13 GLN H 1 1
119 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
120 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
120 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
121 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
121 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
122 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
122 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
123 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
123 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
124 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
124 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
125 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
125 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
126 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
126 1 2 1 1 18 GLU H . 18 GLU H 1 1
127 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
127 1 2 1 1 17 LYS H . 17 LYS H 1 1
128 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
128 1 2 1 1 17 LYS H . 17 LYS H 1 1
129 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
129 1 2 1 1 15 GLU H . 15 GLU H 1 1
130 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
130 1 2 1 1 15 GLU H . 15 GLU H 1 1
131 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
131 1 2 1 1 15 GLU H . 15 GLU H 1 1
132 1 1 1 1 14 GLN H . 14 GLN H 1 1
132 1 2 1 1 16 TYR H . 16 TYR H 1 1
133 1 1 1 1 14 GLN H . 14 GLN H 1 1
133 1 2 1 1 15 GLU H . 15 GLU H 1 1
134 1 1 1 1 14 GLN H . 14 GLN H 1 1
134 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
135 1 1 1 1 14 GLN H . 14 GLN H 1 1
135 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
136 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
136 1 2 1 1 19 ALA H . 19 ALA H 1 1
137 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
137 1 2 1 1 18 GLU QG . 18 GLU HG 1 1
138 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
138 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
139 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
139 1 2 1 1 18 GLU H . 18 GLU H 1 1
140 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
140 1 2 1 1 16 TYR H . 16 TYR H 1 1
141 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
141 1 2 1 1 16 TYR H . 16 TYR H 1 1
142 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
142 1 2 1 1 18 GLU H . 18 GLU H 1 1
143 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
143 1 2 1 1 19 ALA H . 19 ALA H 1 1
144 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
144 1 2 1 1 16 TYR H . 16 TYR H 1 1
145 1 1 1 1 15 GLU H . 15 GLU H 1 1
145 1 2 1 1 17 LYS H . 17 LYS H 1 1
146 1 1 1 1 15 GLU H . 15 GLU H 1 1
146 1 2 1 1 16 TYR H . 16 TYR H 1 1
147 1 1 1 1 15 GLU H . 15 GLU H 1 1
147 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
148 1 1 1 1 15 GLU H . 15 GLU H 1 1
148 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
149 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
149 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
150 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
150 1 2 1 1 39 VAL MG2 . 39 VAL HG2 1 1
151 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
151 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
152 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
152 1 2 1 1 73 LEU MD1 . 73 LEU HD1 1 1
153 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
153 1 2 1 1 19 ALA H . 19 ALA H 1 1
154 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
154 1 2 1 1 19 ALA MB . 19 ALA HB 1 1
155 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
155 1 2 1 1 17 LYS H . 17 LYS H 1 1
156 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
156 1 2 1 1 20 PHE H . 20 PHE H 1 1
157 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
157 1 2 1 1 19 ALA H . 19 ALA H 1 1
158 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
158 1 2 1 1 17 LYS H . 17 LYS H 1 1
159 1 1 1 1 16 TYR H . 16 TYR H 1 1
159 1 2 1 1 18 GLU H . 18 GLU H 1 1
160 1 1 1 1 16 TYR H . 16 TYR H 1 1
160 1 2 1 1 17 LYS H . 17 LYS H 1 1
161 1 1 1 1 16 TYR H . 16 TYR H 1 1
161 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
162 1 1 1 1 16 TYR H . 16 TYR H 1 1
162 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
163 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
163 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
164 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
164 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
165 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
165 1 2 1 1 18 GLU H . 18 GLU H 1 1
166 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
166 1 2 1 1 18 GLU H . 18 GLU H 1 1
167 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
167 1 2 1 1 20 PHE H . 20 PHE H 1 1
168 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
168 1 2 1 1 18 GLU H . 18 GLU H 1 1
169 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
169 1 2 1 1 21 GLN H . 21 GLN H 1 1
170 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
170 1 2 1 1 20 PHE H . 20 PHE H 1 1
171 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
171 1 2 1 1 18 GLU H . 18 GLU H 1 1
172 1 1 1 1 17 LYS H . 17 LYS H 1 1
172 1 2 1 1 18 GLU H . 18 GLU H 1 1
173 1 1 1 1 17 LYS H . 17 LYS H 1 1
173 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
174 1 1 1 1 17 LYS H . 17 LYS H 1 1
174 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
175 1 1 1 1 17 LYS H . 17 LYS H 1 1
175 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
176 1 1 1 1 17 LYS H . 17 LYS H 1 1
176 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
177 1 1 1 1 17 LYS H . 17 LYS H 1 1
177 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
178 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
178 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
179 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
179 1 2 1 1 21 GLN H . 21 GLN H 1 1
180 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
180 1 2 1 1 21 GLN H . 21 GLN H 1 1
181 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
181 1 2 1 1 19 ALA H . 19 ALA H 1 1
182 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
182 1 2 1 1 19 ALA H . 19 ALA H 1 1
183 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
183 1 2 1 1 19 ALA H . 19 ALA H 1 1
184 1 1 1 1 18 GLU H . 18 GLU H 1 1
184 1 2 1 1 19 ALA H . 19 ALA H 1 1
185 1 1 1 1 18 GLU H . 18 GLU H 1 1
185 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
186 1 1 1 1 18 GLU H . 18 GLU H 1 1
186 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
187 1 1 1 1 19 ALA MB . 19 ALA HB 1 1
187 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
188 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
188 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
189 1 1 1 1 19 ALA MB . 19 ALA HB 1 1
189 1 2 1 1 23 PHE H . 23 PHE H 1 1
190 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
190 1 2 1 1 22 LEU H . 22 LEU H 1 1
191 1 1 1 1 19 ALA MB . 19 ALA HB 1 1
191 1 2 1 1 22 LEU H . 22 LEU H 1 1
192 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
192 1 2 1 1 20 PHE H . 20 PHE H 1 1
193 1 1 1 1 19 ALA MB . 19 ALA HB 1 1
193 1 2 1 1 20 PHE H . 20 PHE H 1 1
194 1 1 1 1 19 ALA H . 19 ALA H 1 1
194 1 2 1 1 20 PHE H . 20 PHE H 1 1
195 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
195 1 2 1 1 39 VAL MG2 . 39 VAL HG2 1 1
196 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
196 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
197 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
197 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
198 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
198 1 2 1 1 39 VAL MG2 . 39 VAL HG2 1 1
199 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
199 1 2 1 1 31 LEU MD1 . 31 LEU HD1 1 1
200 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
200 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
201 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
201 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
202 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
202 1 2 1 1 24 ASP H . 24 ASP H 1 1
203 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
203 1 2 1 1 23 PHE H . 23 PHE H 1 1
204 1 1 1 1 20 PHE H . 20 PHE H 1 1
204 1 2 1 1 21 GLN H . 21 GLN H 1 1
205 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
205 1 2 1 1 21 GLN H . 21 GLN H 1 1
206 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
206 1 2 1 1 21 GLN H . 21 GLN H 1 1
207 1 1 1 1 20 PHE H . 20 PHE H 1 1
207 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
208 1 1 1 1 20 PHE H . 20 PHE H 1 1
208 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
209 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
209 1 2 1 1 29 ASN H . 29 ASN H 1 1
210 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
210 1 2 1 1 23 PHE H . 23 PHE H 1 1
211 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
211 1 2 1 1 22 LEU H . 22 LEU H 1 1
212 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
212 1 2 1 1 24 ASP H . 24 ASP H 1 1
213 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
213 1 2 1 1 23 PHE H . 23 PHE H 1 1
214 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
214 1 2 1 1 22 LEU H . 22 LEU H 1 1
215 1 1 1 1 21 GLN H . 21 GLN H 1 1
215 1 2 1 1 22 LEU H . 22 LEU H 1 1
216 1 1 1 1 21 GLN H . 21 GLN H 1 1
216 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
217 1 1 1 1 21 GLN H . 21 GLN H 1 1
217 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
218 1 1 1 1 22 LEU MD2 . 22 LEU HD2 1 1
218 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
219 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
219 1 2 1 1 25 LYS H . 25 LYS H 1 1
220 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
220 1 2 1 1 23 PHE H . 23 PHE H 1 1
221 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
221 1 2 1 1 23 PHE H . 23 PHE H 1 1
222 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
222 1 2 1 1 23 PHE H . 23 PHE H 1 1
223 1 1 1 1 22 LEU MD1 . 22 LEU HD1 1 1
223 1 2 1 1 23 PHE H . 23 PHE H 1 1
224 1 1 1 1 22 LEU MD2 . 22 LEU HD2 1 1
224 1 2 1 1 23 PHE H . 23 PHE H 1 1
225 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
225 1 2 1 1 23 PHE H . 23 PHE H 1 1
226 1 1 1 1 22 LEU H . 22 LEU H 1 1
226 1 2 1 1 24 ASP H . 24 ASP H 1 1
227 1 1 1 1 22 LEU H . 22 LEU H 1 1
227 1 2 1 1 23 PHE H . 23 PHE H 1 1
228 1 1 1 1 22 LEU H . 22 LEU H 1 1
228 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
229 1 1 1 1 22 LEU H . 22 LEU H 1 1
229 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
230 1 1 1 1 22 LEU H . 22 LEU H 1 1
230 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
231 1 1 1 1 22 LEU H . 22 LEU H 1 1
231 1 2 1 1 22 LEU MD1 . 22 LEU HD1 1 1
232 1 1 1 1 22 LEU H . 22 LEU H 1 1
232 1 2 1 1 22 LEU MD2 . 22 LEU HD2 1 1
233 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
233 1 2 1 1 38 THR MG . 38 THR HG2 1 1
234 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
234 1 2 1 1 31 LEU MD2 . 31 LEU HD2 1 1
235 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
235 1 2 1 1 31 LEU MD1 . 31 LEU HD1 1 1
236 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
236 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
237 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
237 1 2 1 1 25 LYS H . 25 LYS H 1 1
238 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
238 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
239 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
239 1 2 1 1 24 ASP H . 24 ASP H 1 1
240 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
240 1 2 1 1 24 ASP H . 24 ASP H 1 1
241 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
241 1 2 1 1 24 ASP H . 24 ASP H 1 1
242 1 1 1 1 23 PHE H . 23 PHE H 1 1
242 1 2 1 1 24 ASP H . 24 ASP H 1 1
243 1 1 1 1 23 PHE H . 23 PHE H 1 1
243 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
244 1 1 1 1 23 PHE H . 23 PHE H 1 1
244 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
245 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
245 1 2 1 1 31 LEU MD1 . 31 LEU HD1 1 1
246 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
246 1 2 1 1 29 ASN H . 29 ASN H 1 1
247 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
247 1 2 1 1 25 LYS H . 25 LYS H 1 1
248 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
248 1 2 1 1 25 LYS H . 25 LYS H 1 1
249 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
249 1 2 1 1 25 LYS H . 25 LYS H 1 1
250 1 1 1 1 24 ASP H . 24 ASP H 1 1
250 1 2 1 1 25 LYS H . 25 LYS H 1 1
251 1 1 1 1 24 ASP H . 24 ASP H 1 1
251 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
252 1 1 1 1 24 ASP H . 24 ASP H 1 1
252 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
253 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
253 1 2 1 1 26 ASP H . 26 ASP H 1 1
254 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
254 1 2 1 1 26 ASP H . 26 ASP H 1 1
255 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
255 1 2 1 1 26 ASP H . 26 ASP H 1 1
256 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
256 1 2 1 1 26 ASP H . 26 ASP H 1 1
257 1 1 1 1 25 LYS H . 25 LYS H 1 1
257 1 2 1 1 26 ASP H . 26 ASP H 1 1
258 1 1 1 1 25 LYS H . 25 LYS H 1 1
258 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
259 1 1 1 1 25 LYS H . 25 LYS H 1 1
259 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
260 1 1 1 1 25 LYS H . 25 LYS H 1 1
260 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
261 1 1 1 1 25 LYS H . 25 LYS H 1 1
261 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
262 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
262 1 2 1 1 27 ASN H . 27 ASN H 1 1
263 1 1 1 1 26 ASP H . 26 ASP H 1 1
263 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
264 1 1 1 1 26 ASP H . 26 ASP H 1 1
264 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
265 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
265 1 2 1 1 28 ASP H . 28 ASP H 1 1
266 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
266 1 2 1 1 28 ASP H . 28 ASP H 1 1
267 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
267 1 2 1 1 28 ASP H . 28 ASP H 1 1
268 1 1 1 1 27 ASN H . 27 ASN H 1 1
268 1 2 1 1 29 ASN H . 29 ASN H 1 1
269 1 1 1 1 27 ASN H . 27 ASN H 1 1
269 1 2 1 1 28 ASP H . 28 ASP H 1 1
270 1 1 1 1 27 ASN H . 27 ASN H 1 1
270 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
271 1 1 1 1 27 ASN H . 27 ASN H 1 1
271 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
272 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
272 1 2 1 1 29 ASN H . 29 ASN H 1 1
273 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
273 1 2 1 1 29 ASN H . 29 ASN H 1 1
274 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
274 1 2 1 1 29 ASN H . 29 ASN H 1 1
275 1 1 1 1 28 ASP H . 28 ASP H 1 1
275 1 2 1 1 30 LYS H . 30 LYS H 1 1
276 1 1 1 1 28 ASP H . 28 ASP H 1 1
276 1 2 1 1 29 ASN H . 29 ASN H 1 1
277 1 1 1 1 28 ASP H . 28 ASP H 1 1
277 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
278 1 1 1 1 28 ASP H . 28 ASP H 1 1
278 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
279 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
279 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
280 1 1 1 1 29 ASN H . 29 ASN H 1 1
280 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
281 1 1 1 1 29 ASN H . 29 ASN H 1 1
281 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
282 1 1 1 1 29 ASN H . 29 ASN H 1 1
282 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
283 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
283 1 2 1 1 30 LYS H . 30 LYS H 1 1
284 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
284 1 2 1 1 30 LYS H . 30 LYS H 1 1
285 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
285 1 2 1 1 30 LYS H . 30 LYS H 1 1
286 1 1 1 1 29 ASN H . 29 ASN H 1 1
286 1 2 1 1 30 LYS H . 30 LYS H 1 1
287 1 1 1 1 29 ASN H . 29 ASN H 1 1
287 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
288 1 1 1 1 29 ASN H . 29 ASN H 1 1
288 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
289 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
289 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
290 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
290 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
291 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
291 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
292 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
292 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
293 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
293 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
294 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
294 1 2 1 1 67 PHE H . 67 PHE H 1 1
295 1 1 1 1 30 LYS QB . 30 LYS HB 1 1
295 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
296 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
296 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
297 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
297 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
298 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
298 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
299 1 1 1 1 30 LYS H . 30 LYS H 1 1
299 1 2 1 1 31 LEU MD1 . 31 LEU HD1 1 1
300 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
300 1 2 1 1 68 ASP H . 68 ASP H 1 1
301 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
301 1 2 1 1 31 LEU H . 31 LEU H 1 1
302 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
302 1 2 1 1 31 LEU H . 31 LEU H 1 1
303 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
303 1 2 1 1 31 LEU H . 31 LEU H 1 1
304 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
304 1 2 1 1 31 LEU H . 31 LEU H 1 1
305 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
305 1 2 1 1 31 LEU H . 31 LEU H 1 1
306 1 1 1 1 30 LYS H . 30 LYS H 1 1
306 1 2 1 1 31 LEU H . 31 LEU H 1 1
307 1 1 1 1 30 LYS H . 30 LYS H 1 1
307 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
308 1 1 1 1 30 LYS H . 30 LYS H 1 1
308 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
309 1 1 1 1 30 LYS H . 30 LYS H 1 1
309 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
310 1 1 1 1 30 LYS H . 30 LYS H 1 1
310 1 2 1 1 30 LYS HE2 . 30 LYS HE2 1 1
311 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
311 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
312 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
312 1 2 1 1 36 LEU MD1 . 36 LEU HD1 1 1
313 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
313 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
314 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
314 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
315 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
315 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
316 1 1 1 1 31 LEU MD2 . 31 LEU HD2 1 1
316 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
317 1 1 1 1 31 LEU H . 31 LEU H 1 1
317 1 2 1 1 67 PHE H . 67 PHE H 1 1
318 1 1 1 1 31 LEU H . 31 LEU H 1 1
318 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
319 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
319 1 2 1 1 67 PHE QB . 67 PHE HB 1 1
320 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
320 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
321 1 1 1 1 31 LEU H . 31 LEU H 1 1
321 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
322 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
322 1 2 1 1 67 PHE H . 67 PHE H 1 1
323 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
323 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
324 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
324 1 2 1 1 32 THR H . 32 THR H 1 1
325 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
325 1 2 1 1 32 THR H . 32 THR H 1 1
326 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
326 1 2 1 1 32 THR H . 32 THR H 1 1
327 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
327 1 2 1 1 32 THR H . 32 THR H 1 1
328 1 1 1 1 31 LEU MD1 . 31 LEU HD1 1 1
328 1 2 1 1 67 PHE H . 67 PHE H 1 1
329 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
329 1 2 1 1 32 THR H . 32 THR H 1 1
330 1 1 1 1 31 LEU H . 31 LEU H 1 1
330 1 2 1 1 32 THR H . 32 THR H 1 1
331 1 1 1 1 31 LEU H . 31 LEU H 1 1
331 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
332 1 1 1 1 31 LEU H . 31 LEU H 1 1
332 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
333 1 1 1 1 31 LEU H . 31 LEU H 1 1
333 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
334 1 1 1 1 31 LEU H . 31 LEU H 1 1
334 1 2 1 1 31 LEU MD1 . 31 LEU HD1 1 1
335 1 1 1 1 31 LEU H . 31 LEU H 1 1
335 1 2 1 1 31 LEU MD2 . 31 LEU HD2 1 1
336 1 1 1 1 32 THR HB . 32 THR HB 1 1
336 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
337 1 1 1 1 32 THR MG . 32 THR HG2 1 1
337 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
338 1 1 1 1 32 THR HB . 32 THR HB 1 1
338 1 2 1 1 35 GLU H . 35 GLU H 1 1
339 1 1 1 1 32 THR HB . 32 THR HB 1 1
339 1 2 1 1 66 LYS QD . 66 LYS HD 1 1
340 1 1 1 1 32 THR HA . 32 THR HA 1 1
340 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
341 1 1 1 1 32 THR HA . 32 THR HA 1 1
341 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
342 1 1 1 1 32 THR HA . 32 THR HA 1 1
342 1 2 1 1 36 LEU H . 36 LEU H 1 1
343 1 1 1 1 32 THR HA . 32 THR HA 1 1
343 1 2 1 1 35 GLU H . 35 GLU H 1 1
344 1 1 1 1 32 THR HA . 32 THR HA 1 1
344 1 2 1 1 34 GLU H . 34 GLU H 1 1
345 1 1 1 1 32 THR H . 32 THR H 1 1
345 1 2 1 1 35 GLU H . 35 GLU H 1 1
346 1 1 1 1 32 THR MG . 32 THR HG2 1 1
346 1 2 1 1 66 LYS H . 66 LYS H 1 1
347 1 1 1 1 32 THR HB . 32 THR HB 1 1
347 1 2 1 1 66 LYS H . 66 LYS H 1 1
348 1 1 1 1 32 THR HA . 32 THR HA 1 1
348 1 2 1 1 66 LYS H . 66 LYS H 1 1
349 1 1 1 1 32 THR HA . 32 THR HA 1 1
349 1 2 1 1 33 ALA H . 33 ALA H 1 1
350 1 1 1 1 32 THR HB . 32 THR HB 1 1
350 1 2 1 1 33 ALA H . 33 ALA H 1 1
351 1 1 1 1 32 THR MG . 32 THR HG2 1 1
351 1 2 1 1 33 ALA H . 33 ALA H 1 1
352 1 1 1 1 32 THR H . 32 THR H 1 1
352 1 2 1 1 33 ALA H . 33 ALA H 1 1
353 1 1 1 1 32 THR H . 32 THR H 1 1
353 1 2 1 1 32 THR HB . 32 THR HB 1 1
354 1 1 1 1 32 THR HA . 32 THR HA 1 1
354 1 2 1 1 67 PHE H . 67 PHE H 1 1
355 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
355 1 2 1 1 36 LEU MD2 . 36 LEU HD2 1 1
356 1 1 1 1 33 ALA MB . 33 ALA HB 1 1
356 1 2 1 1 34 GLU QG . 34 GLU HG 1 1
357 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
357 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
358 1 1 1 1 33 ALA MB . 33 ALA HB 1 1
358 1 2 1 1 66 LYS H . 66 LYS H 1 1
359 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
359 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
360 1 1 1 1 33 ALA MB . 33 ALA HB 1 1
360 1 2 1 1 36 LEU H . 36 LEU H 1 1
361 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
361 1 2 1 1 36 LEU H . 36 LEU H 1 1
362 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
362 1 2 1 1 34 GLU H . 34 GLU H 1 1
363 1 1 1 1 33 ALA MB . 33 ALA HB 1 1
363 1 2 1 1 34 GLU H . 34 GLU H 1 1
364 1 1 1 1 33 ALA H . 33 ALA H 1 1
364 1 2 1 1 34 GLU H . 34 GLU H 1 1
365 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
365 1 2 1 1 37 GLY QA . 37 GLY HA 1 1
366 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
366 1 2 1 1 38 THR H . 38 THR H 1 1
367 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
367 1 2 1 1 37 GLY H . 37 GLY H 1 1
368 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
368 1 2 1 1 35 GLU H . 35 GLU H 1 1
369 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
369 1 2 1 1 35 GLU H . 35 GLU H 1 1
370 1 1 1 1 34 GLU H . 34 GLU H 1 1
370 1 2 1 1 36 LEU H . 36 LEU H 1 1
371 1 1 1 1 34 GLU H . 34 GLU H 1 1
371 1 2 1 1 35 GLU H . 35 GLU H 1 1
372 1 1 1 1 34 GLU H . 34 GLU H 1 1
372 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
373 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
373 1 2 1 1 38 THR H . 38 THR H 1 1
374 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
374 1 2 1 1 38 THR MG . 38 THR HG2 1 1
375 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
375 1 2 1 1 38 THR HB . 38 THR HB 1 1
376 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
376 1 2 1 1 38 THR H . 38 THR H 1 1
377 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
377 1 2 1 1 36 LEU H . 36 LEU H 1 1
378 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
378 1 2 1 1 36 LEU H . 36 LEU H 1 1
379 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
379 1 2 1 1 36 LEU H . 36 LEU H 1 1
380 1 1 1 1 35 GLU H . 35 GLU H 1 1
380 1 2 1 1 36 LEU H . 36 LEU H 1 1
381 1 1 1 1 35 GLU H . 35 GLU H 1 1
381 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
382 1 1 1 1 35 GLU H . 35 GLU H 1 1
382 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
383 1 1 1 1 35 GLU H . 35 GLU H 1 1
383 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
384 1 1 1 1 36 LEU MD1 . 36 LEU HD1 1 1
384 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
385 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
385 1 2 1 1 52 ILE MD . 52 ILE HD1 1 1
386 1 1 1 1 36 LEU QB . 36 LEU HB 1 1
386 1 2 1 1 52 ILE MD . 52 ILE HD1 1 1
387 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
387 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
388 1 1 1 1 36 LEU MD1 . 36 LEU HD1 1 1
388 1 2 1 1 38 THR H . 38 THR H 1 1
389 1 1 1 1 36 LEU MD2 . 36 LEU HD2 1 1
389 1 2 1 1 38 THR H . 38 THR H 1 1
390 1 1 1 1 36 LEU MD1 . 36 LEU HD1 1 1
390 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
391 1 1 1 1 36 LEU MD1 . 36 LEU HD1 1 1
391 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1
392 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
392 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
393 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
393 1 2 1 1 40 MET H . 40 MET H 1 1
394 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
394 1 2 1 1 39 VAL H . 39 VAL H 1 1
395 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
395 1 2 1 1 40 MET H . 40 MET H 1 1
396 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
396 1 2 1 1 39 VAL H . 39 VAL H 1 1
397 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
397 1 2 1 1 37 GLY H . 37 GLY H 1 1
398 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
398 1 2 1 1 37 GLY H . 37 GLY H 1 1
399 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
399 1 2 1 1 37 GLY H . 37 GLY H 1 1
400 1 1 1 1 36 LEU MD1 . 36 LEU HD1 1 1
400 1 2 1 1 37 GLY H . 37 GLY H 1 1
401 1 1 1 1 36 LEU MD2 . 36 LEU HD2 1 1
401 1 2 1 1 37 GLY H . 37 GLY H 1 1
402 1 1 1 1 36 LEU H . 36 LEU H 1 1
402 1 2 1 1 37 GLY H . 37 GLY H 1 1
403 1 1 1 1 36 LEU H . 36 LEU H 1 1
403 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
404 1 1 1 1 36 LEU H . 36 LEU H 1 1
404 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
405 1 1 1 1 36 LEU H . 36 LEU H 1 1
405 1 2 1 1 36 LEU MD1 . 36 LEU HD1 1 1
406 1 1 1 1 36 LEU H . 36 LEU H 1 1
406 1 2 1 1 36 LEU MD2 . 36 LEU HD2 1 1
407 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
407 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
408 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
408 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
409 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
409 1 2 1 1 41 ARG QG . 41 ARG HG 1 1
410 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
410 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
411 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
411 1 2 1 1 52 ILE MD . 52 ILE HD1 1 1
412 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
412 1 2 1 1 40 MET HB2 . 40 MET HB2 1 1
413 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
413 1 2 1 1 41 ARG H . 41 ARG H 1 1
414 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
414 1 2 1 1 40 MET H . 40 MET H 1 1
415 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
415 1 2 1 1 40 MET H . 40 MET H 1 1
416 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
416 1 2 1 1 38 THR H . 38 THR H 1 1
417 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
417 1 2 1 1 38 THR H . 38 THR H 1 1
418 1 1 1 1 37 GLY H . 37 GLY H 1 1
418 1 2 1 1 38 THR H . 38 THR H 1 1
419 1 1 1 1 38 THR HA . 38 THR HA 1 1
419 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
420 1 1 1 1 38 THR HA . 38 THR HA 1 1
420 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
421 1 1 1 1 38 THR H . 38 THR H 1 1
421 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
422 1 1 1 1 38 THR HA . 38 THR HA 1 1
422 1 2 1 1 41 ARG H . 41 ARG H 1 1
423 1 1 1 1 38 THR H . 38 THR H 1 1
423 1 2 1 1 40 MET H . 40 MET H 1 1
424 1 1 1 1 38 THR HA . 38 THR HA 1 1
424 1 2 1 1 39 VAL H . 39 VAL H 1 1
425 1 1 1 1 38 THR HB . 38 THR HB 1 1
425 1 2 1 1 39 VAL H . 39 VAL H 1 1
426 1 1 1 1 38 THR MG . 38 THR HG2 1 1
426 1 2 1 1 39 VAL H . 39 VAL H 1 1
427 1 1 1 1 38 THR H . 38 THR H 1 1
427 1 2 1 1 39 VAL H . 39 VAL H 1 1
428 1 1 1 1 38 THR H . 38 THR H 1 1
428 1 2 1 1 38 THR HB . 38 THR HB 1 1
429 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
429 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
430 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
430 1 2 1 1 42 ALA MB . 42 ALA HB 1 1
431 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
431 1 2 1 1 42 ALA H . 42 ALA H 1 1
432 1 1 1 1 39 VAL H . 39 VAL H 1 1
432 1 2 1 1 41 ARG H . 41 ARG H 1 1
433 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
433 1 2 1 1 40 MET H . 40 MET H 1 1
434 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
434 1 2 1 1 40 MET H . 40 MET H 1 1
435 1 1 1 1 39 VAL MG1 . 39 VAL HG1 1 1
435 1 2 1 1 40 MET H . 40 MET H 1 1
436 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
436 1 2 1 1 40 MET H . 40 MET H 1 1
437 1 1 1 1 39 VAL H . 39 VAL H 1 1
437 1 2 1 1 40 MET H . 40 MET H 1 1
438 1 1 1 1 39 VAL H . 39 VAL H 1 1
438 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
439 1 1 1 1 40 MET HG2 . 40 MET HG2 1 1
439 1 2 1 1 44 GLY H . 44 GLY H 1 1
440 1 1 1 1 40 MET HA . 40 MET HA 1 1
440 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
441 1 1 1 1 40 MET HA . 40 MET HA 1 1
441 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1
442 1 1 1 1 40 MET HA . 40 MET HA 1 1
442 1 2 1 1 43 LEU H . 43 LEU H 1 1
443 1 1 1 1 40 MET HA . 40 MET HA 1 1
443 1 2 1 1 41 ARG H . 41 ARG H 1 1
444 1 1 1 1 40 MET HB2 . 40 MET HB2 1 1
444 1 2 1 1 41 ARG H . 41 ARG H 1 1
445 1 1 1 1 40 MET HG2 . 40 MET HG2 1 1
445 1 2 1 1 41 ARG H . 41 ARG H 1 1
446 1 1 1 1 40 MET H . 40 MET H 1 1
446 1 2 1 1 41 ARG H . 41 ARG H 1 1
447 1 1 1 1 40 MET H . 40 MET H 1 1
447 1 2 1 1 40 MET HB2 . 40 MET HB2 1 1
448 1 1 1 1 40 MET H . 40 MET H 1 1
448 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
449 1 1 1 1 40 MET HG2 . 40 MET HG2 1 1
449 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
450 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
450 1 2 1 1 43 LEU H . 43 LEU H 1 1
451 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
451 1 2 1 1 44 GLY H . 44 GLY H 1 1
452 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
452 1 2 1 1 43 LEU H . 43 LEU H 1 1
453 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
453 1 2 1 1 42 ALA H . 42 ALA H 1 1
454 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
454 1 2 1 1 42 ALA H . 42 ALA H 1 1
455 1 1 1 1 41 ARG H . 41 ARG H 1 1
455 1 2 1 1 42 ALA H . 42 ALA H 1 1
456 1 1 1 1 41 ARG H . 41 ARG H 1 1
456 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
457 1 1 1 1 41 ARG H . 41 ARG H 1 1
457 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
458 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
458 1 2 1 1 43 LEU H . 43 LEU H 1 1
459 1 1 1 1 42 ALA MB . 42 ALA HB 1 1
459 1 2 1 1 43 LEU H . 43 LEU H 1 1
460 1 1 1 1 42 ALA H . 42 ALA H 1 1
460 1 2 1 1 43 LEU H . 43 LEU H 1 1
461 1 1 1 1 39 VAL MG2 . 39 VAL HG2 1 1
461 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1
462 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
462 1 2 1 1 44 GLY H . 44 GLY H 1 1
463 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
463 1 2 1 1 44 GLY H . 44 GLY H 1 1
464 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
464 1 2 1 1 44 GLY H . 44 GLY H 1 1
465 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1
465 1 2 1 1 44 GLY H . 44 GLY H 1 1
466 1 1 1 1 43 LEU MD2 . 43 LEU HD2 1 1
466 1 2 1 1 44 GLY H . 44 GLY H 1 1
467 1 1 1 1 43 LEU H . 43 LEU H 1 1
467 1 2 1 1 44 GLY H . 44 GLY H 1 1
468 1 1 1 1 43 LEU H . 43 LEU H 1 1
468 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
469 1 1 1 1 43 LEU H . 43 LEU H 1 1
469 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
470 1 1 1 1 43 LEU H . 43 LEU H 1 1
470 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1
471 1 1 1 1 43 LEU H . 43 LEU H 1 1
471 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1
472 1 1 1 1 44 GLY H . 44 GLY H 1 1
472 1 2 1 1 46 ASN H . 46 ASN H 1 1
473 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
473 1 2 1 1 45 ALA H . 45 ALA H 1 1
474 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
474 1 2 1 1 45 ALA H . 45 ALA H 1 1
475 1 1 1 1 44 GLY H . 44 GLY H 1 1
475 1 2 1 1 45 ALA H . 45 ALA H 1 1
476 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
476 1 2 1 1 46 ASN H . 46 ASN H 1 1
477 1 1 1 1 45 ALA MB . 45 ALA HB 1 1
477 1 2 1 1 46 ASN H . 46 ASN H 1 1
478 1 1 1 1 45 ALA H . 45 ALA H 1 1
478 1 2 1 1 46 ASN H . 46 ASN H 1 1
479 1 1 1 1 46 ASN H . 46 ASN H 1 1
479 1 2 1 1 47 PRO HB2 . 47 PRO HB2 1 1
480 1 1 1 1 46 ASN H . 46 ASN H 1 1
480 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
481 1 1 1 1 46 ASN H . 46 ASN H 1 1
481 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
482 1 1 1 1 46 ASN H . 46 ASN H 1 1
482 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
483 1 1 1 1 46 ASN H . 46 ASN H 1 1
483 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
484 1 1 1 1 46 ASN H . 46 ASN H 1 1
484 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
485 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
485 1 2 1 1 48 THR H . 48 THR H 1 1
486 1 1 1 1 48 THR HB . 48 THR HB 1 1
486 1 2 1 1 51 LYS H . 51 LYS H 1 1
487 1 1 1 1 48 THR HB . 48 THR HB 1 1
487 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
488 1 1 1 1 48 THR HA . 48 THR HA 1 1
488 1 2 1 1 49 LYS H . 49 LYS H 1 1
489 1 1 1 1 48 THR HB . 48 THR HB 1 1
489 1 2 1 1 49 LYS H . 49 LYS H 1 1
490 1 1 1 1 48 THR H . 48 THR H 1 1
490 1 2 1 1 48 THR HB . 48 THR HB 1 1
491 1 1 1 1 49 LYS HD2 . 49 LYS HD2 1 1
491 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
492 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
492 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
493 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
493 1 2 1 1 53 SER H . 53 SER H 1 1
494 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
494 1 2 1 1 50 GLN H . 50 GLN H 1 1
495 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
495 1 2 1 1 52 ILE H . 52 ILE H 1 1
496 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
496 1 2 1 1 50 GLN H . 50 GLN H 1 1
497 1 1 1 1 49 LYS HG2 . 49 LYS HG2 1 1
497 1 2 1 1 50 GLN H . 50 GLN H 1 1
498 1 1 1 1 49 LYS H . 49 LYS H 1 1
498 1 2 1 1 50 GLN H . 50 GLN H 1 1
499 1 1 1 1 49 LYS H . 49 LYS H 1 1
499 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
500 1 1 1 1 49 LYS H . 49 LYS H 1 1
500 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
501 1 1 1 1 49 LYS H . 49 LYS H 1 1
501 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
502 1 1 1 1 49 LYS H . 49 LYS H 1 1
502 1 2 1 1 49 LYS HD2 . 49 LYS HD2 1 1
503 1 1 1 1 49 LYS H . 49 LYS H 1 1
503 1 2 1 1 49 LYS HD3 . 49 LYS HD3 1 1
504 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
504 1 2 1 1 53 SER HG . 53 SER HG 1 1
505 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
505 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
506 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
506 1 2 1 1 53 SER H . 53 SER H 1 1
507 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
507 1 2 1 1 51 LYS H . 51 LYS H 1 1
508 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
508 1 2 1 1 51 LYS H . 51 LYS H 1 1
509 1 1 1 1 50 GLN H . 50 GLN H 1 1
509 1 2 1 1 51 LYS H . 51 LYS H 1 1
510 1 1 1 1 50 GLN H . 50 GLN H 1 1
510 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
511 1 1 1 1 50 GLN H . 50 GLN H 1 1
511 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
512 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
512 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
513 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
513 1 2 1 1 55 ILE H . 55 ILE H 1 1
514 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
514 1 2 1 1 55 ILE H . 55 ILE H 1 1
515 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
515 1 2 1 1 54 GLU H . 54 GLU H 1 1
516 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
516 1 2 1 1 52 ILE H . 52 ILE H 1 1
517 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
517 1 2 1 1 52 ILE H . 52 ILE H 1 1
518 1 1 1 1 51 LYS HG2 . 51 LYS HG2 1 1
518 1 2 1 1 52 ILE H . 52 ILE H 1 1
519 1 1 1 1 51 LYS H . 51 LYS H 1 1
519 1 2 1 1 52 ILE H . 52 ILE H 1 1
520 1 1 1 1 51 LYS H . 51 LYS H 1 1
520 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
521 1 1 1 1 51 LYS H . 51 LYS H 1 1
521 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
522 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
522 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
523 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
523 1 2 1 1 56 VAL H . 56 VAL H 1 1
524 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
524 1 2 1 1 55 ILE H . 55 ILE H 1 1
525 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
525 1 2 1 1 53 SER H . 53 SER H 1 1
526 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
526 1 2 1 1 53 SER H . 53 SER H 1 1
527 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
527 1 2 1 1 53 SER H . 53 SER H 1 1
528 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
528 1 2 1 1 53 SER H . 53 SER H 1 1
529 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
529 1 2 1 1 53 SER H . 53 SER H 1 1
530 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
530 1 2 1 1 53 SER H . 53 SER H 1 1
531 1 1 1 1 52 ILE H . 52 ILE H 1 1
531 1 2 1 1 53 SER H . 53 SER H 1 1
532 1 1 1 1 52 ILE H . 52 ILE H 1 1
532 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
533 1 1 1 1 52 ILE H . 52 ILE H 1 1
533 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
534 1 1 1 1 52 ILE H . 52 ILE H 1 1
534 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
535 1 1 1 1 52 ILE H . 52 ILE H 1 1
535 1 2 1 1 52 ILE MD . 52 ILE HD1 1 1
536 1 1 1 1 53 SER HA . 53 SER HA 1 1
536 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
537 1 1 1 1 53 SER HA . 53 SER HA 1 1
537 1 2 1 1 57 LYS H . 57 LYS H 1 1
538 1 1 1 1 53 SER HA . 53 SER HA 1 1
538 1 2 1 1 56 VAL H . 56 VAL H 1 1
539 1 1 1 1 53 SER HA . 53 SER HA 1 1
539 1 2 1 1 54 GLU H . 54 GLU H 1 1
540 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
540 1 2 1 1 54 GLU H . 54 GLU H 1 1
541 1 1 1 1 53 SER HG . 53 SER HG 1 1
541 1 2 1 1 54 GLU H . 54 GLU H 1 1
542 1 1 1 1 53 SER H . 53 SER H 1 1
542 1 2 1 1 54 GLU H . 54 GLU H 1 1
543 1 1 1 1 53 SER H . 53 SER H 1 1
543 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
544 1 1 1 1 53 SER H . 53 SER H 1 1
544 1 2 1 1 53 SER HG . 53 SER HG 1 1
545 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
545 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
546 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
546 1 2 1 1 58 ASP H . 58 ASP H 1 1
547 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
547 1 2 1 1 57 LYS H . 57 LYS H 1 1
548 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
548 1 2 1 1 55 ILE H . 55 ILE H 1 1
549 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
549 1 2 1 1 55 ILE H . 55 ILE H 1 1
550 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
550 1 2 1 1 55 ILE H . 55 ILE H 1 1
551 1 1 1 1 54 GLU H . 54 GLU H 1 1
551 1 2 1 1 56 VAL H . 56 VAL H 1 1
552 1 1 1 1 54 GLU H . 54 GLU H 1 1
552 1 2 1 1 55 ILE H . 55 ILE H 1 1
553 1 1 1 1 54 GLU H . 54 GLU H 1 1
553 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
554 1 1 1 1 54 GLU H . 54 GLU H 1 1
554 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
555 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
555 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
556 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
556 1 2 1 1 59 TYR H . 59 TYR H 1 1
557 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
557 1 2 1 1 58 ASP H . 58 ASP H 1 1
558 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
558 1 2 1 1 56 VAL H . 56 VAL H 1 1
559 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
559 1 2 1 1 56 VAL H . 56 VAL H 1 1
560 1 1 1 1 55 ILE MG . 55 ILE HG2 1 1
560 1 2 1 1 56 VAL H . 56 VAL H 1 1
561 1 1 1 1 55 ILE H . 55 ILE H 1 1
561 1 2 1 1 56 VAL H . 56 VAL H 1 1
562 1 1 1 1 55 ILE H . 55 ILE H 1 1
562 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
563 1 1 1 1 33 ALA MB . 33 ALA HB 1 1
563 1 2 1 1 56 VAL MG1 . 56 VAL HG1 1 1
564 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
564 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
565 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
565 1 2 1 1 60 ASP H . 60 ASP H 1 1
566 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
566 1 2 1 1 59 TYR H . 59 TYR H 1 1
567 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
567 1 2 1 1 57 LYS H . 57 LYS H 1 1
568 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
568 1 2 1 1 57 LYS H . 57 LYS H 1 1
569 1 1 1 1 56 VAL MG1 . 56 VAL HG1 1 1
569 1 2 1 1 57 LYS H . 57 LYS H 1 1
570 1 1 1 1 56 VAL MG2 . 56 VAL HG2 1 1
570 1 2 1 1 57 LYS H . 57 LYS H 1 1
571 1 1 1 1 56 VAL H . 56 VAL H 1 1
571 1 2 1 1 57 LYS H . 57 LYS H 1 1
572 1 1 1 1 56 VAL H . 56 VAL H 1 1
572 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
573 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
573 1 2 1 1 61 LYS H . 61 LYS H 1 1
574 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
574 1 2 1 1 60 ASP H . 60 ASP H 1 1
575 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
575 1 2 1 1 58 ASP H . 58 ASP H 1 1
576 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
576 1 2 1 1 58 ASP H . 58 ASP H 1 1
577 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
577 1 2 1 1 58 ASP H . 58 ASP H 1 1
578 1 1 1 1 57 LYS HD2 . 57 LYS HD2 1 1
578 1 2 1 1 58 ASP H . 58 ASP H 1 1
579 1 1 1 1 57 LYS H . 57 LYS H 1 1
579 1 2 1 1 58 ASP H . 58 ASP H 1 1
580 1 1 1 1 57 LYS H . 57 LYS H 1 1
580 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
581 1 1 1 1 57 LYS H . 57 LYS H 1 1
581 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
582 1 1 1 1 57 LYS H . 57 LYS H 1 1
582 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
583 1 1 1 1 57 LYS H . 57 LYS H 1 1
583 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
584 1 1 1 1 57 LYS H . 57 LYS H 1 1
584 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
585 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
585 1 2 1 1 61 LYS H . 61 LYS H 1 1
586 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
586 1 2 1 1 59 TYR H . 59 TYR H 1 1
587 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
587 1 2 1 1 59 TYR H . 59 TYR H 1 1
588 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
588 1 2 1 1 59 TYR H . 59 TYR H 1 1
589 1 1 1 1 58 ASP H . 58 ASP H 1 1
589 1 2 1 1 59 TYR H . 59 TYR H 1 1
590 1 1 1 1 58 ASP H . 58 ASP H 1 1
590 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
591 1 1 1 1 58 ASP H . 58 ASP H 1 1
591 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
592 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
592 1 2 1 1 60 ASP H . 60 ASP H 1 1
593 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
593 1 2 1 1 60 ASP H . 60 ASP H 1 1
594 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
594 1 2 1 1 60 ASP H . 60 ASP H 1 1
595 1 1 1 1 59 TYR H . 59 TYR H 1 1
595 1 2 1 1 60 ASP H . 60 ASP H 1 1
596 1 1 1 1 59 TYR H . 59 TYR H 1 1
596 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
597 1 1 1 1 59 TYR H . 59 TYR H 1 1
597 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
598 1 1 1 1 60 ASP H . 60 ASP H 1 1
598 1 2 1 1 61 LYS H . 61 LYS H 1 1
599 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
599 1 2 1 1 61 LYS H . 61 LYS H 1 1
600 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
600 1 2 1 1 61 LYS H . 61 LYS H 1 1
601 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
601 1 2 1 1 61 LYS H . 61 LYS H 1 1
602 1 1 1 1 60 ASP H . 60 ASP H 1 1
602 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
603 1 1 1 1 60 ASP H . 60 ASP H 1 1
603 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
604 1 1 1 1 61 LYS H . 61 LYS H 1 1
604 1 2 1 1 62 ASP H . 62 ASP H 1 1
605 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
605 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
606 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
606 1 2 1 1 63 ASN H . 63 ASN H 1 1
607 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
607 1 2 1 1 63 ASN H . 63 ASN H 1 1
608 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
608 1 2 1 1 63 ASN H . 63 ASN H 1 1
609 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
609 1 2 1 1 62 ASP H . 62 ASP H 1 1
610 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
610 1 2 1 1 62 ASP H . 62 ASP H 1 1
611 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
611 1 2 1 1 62 ASP H . 62 ASP H 1 1
612 1 1 1 1 61 LYS HE2 . 61 LYS HE2 1 1
612 1 2 1 1 62 ASP H . 62 ASP H 1 1
613 1 1 1 1 61 LYS H . 61 LYS H 1 1
613 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
614 1 1 1 1 61 LYS H . 61 LYS H 1 1
614 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
615 1 1 1 1 61 LYS H . 61 LYS H 1 1
615 1 2 1 1 61 LYS HE2 . 61 LYS HE2 1 1
616 1 1 1 1 61 LYS H . 61 LYS H 1 1
616 1 2 1 1 61 LYS HE3 . 61 LYS HE3 1 1
617 1 1 1 1 62 ASP H . 62 ASP H 1 1
617 1 2 1 1 64 SER H . 64 SER H 1 1
618 1 1 1 1 62 ASP H . 62 ASP H 1 1
618 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
619 1 1 1 1 62 ASP H . 62 ASP H 1 1
619 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
620 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
620 1 2 1 1 64 SER H . 64 SER H 1 1
621 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
621 1 2 1 1 63 ASN H . 63 ASN H 1 1
622 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
622 1 2 1 1 63 ASN H . 63 ASN H 1 1
623 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
623 1 2 1 1 63 ASN H . 63 ASN H 1 1
624 1 1 1 1 62 ASP H . 62 ASP H 1 1
624 1 2 1 1 63 ASN H . 63 ASN H 1 1
625 1 1 1 1 62 ASP H . 62 ASP H 1 1
625 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
626 1 1 1 1 62 ASP H . 62 ASP H 1 1
626 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
627 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
627 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
628 1 1 1 1 63 ASN H . 63 ASN H 1 1
628 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
629 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
629 1 2 1 1 64 SER H . 64 SER H 1 1
630 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
630 1 2 1 1 64 SER H . 64 SER H 1 1
631 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
631 1 2 1 1 64 SER H . 64 SER H 1 1
632 1 1 1 1 63 ASN H . 63 ASN H 1 1
632 1 2 1 1 64 SER H . 64 SER H 1 1
633 1 1 1 1 63 ASN H . 63 ASN H 1 1
633 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
634 1 1 1 1 63 ASN H . 63 ASN H 1 1
634 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
635 1 1 1 1 64 SER H . 64 SER H 1 1
635 1 2 1 1 66 LYS H . 66 LYS H 1 1
636 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
636 1 2 1 1 66 LYS H . 66 LYS H 1 1
637 1 1 1 1 64 SER H . 64 SER H 1 1
637 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
638 1 1 1 1 64 SER H . 64 SER H 1 1
638 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
639 1 1 1 1 64 SER HA . 64 SER HA 1 1
639 1 2 1 1 66 LYS H . 66 LYS H 1 1
640 1 1 1 1 64 SER HA . 64 SER HA 1 1
640 1 2 1 1 65 GLY H . 65 GLY H 1 1
641 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
641 1 2 1 1 65 GLY H . 65 GLY H 1 1
642 1 1 1 1 64 SER H . 64 SER H 1 1
642 1 2 1 1 65 GLY H . 65 GLY H 1 1
643 1 1 1 1 64 SER H . 64 SER H 1 1
643 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
644 1 1 1 1 64 SER H . 64 SER H 1 1
644 1 2 1 1 64 SER HG . 64 SER HG 1 1
645 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
645 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
646 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
646 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
647 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
647 1 2 1 1 66 LYS H . 66 LYS H 1 1
648 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
648 1 2 1 1 66 LYS H . 66 LYS H 1 1
649 1 1 1 1 65 GLY H . 65 GLY H 1 1
649 1 2 1 1 66 LYS H . 66 LYS H 1 1
650 1 1 1 1 33 ALA H . 33 ALA H 1 1
650 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
651 1 1 1 1 32 THR HA . 32 THR HA 1 1
651 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
652 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
652 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
653 1 1 1 1 66 LYS HE2 . 66 LYS HE2 1 1
653 1 2 1 1 67 PHE H . 67 PHE H 1 1
654 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
654 1 2 1 1 67 PHE H . 67 PHE H 1 1
655 1 1 1 1 66 LYS HG2 . 66 LYS HG2 1 1
655 1 2 1 1 67 PHE H . 67 PHE H 1 1
656 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
656 1 2 1 1 67 PHE H . 67 PHE H 1 1
657 1 1 1 1 66 LYS H . 66 LYS H 1 1
657 1 2 1 1 67 PHE H . 67 PHE H 1 1
658 1 1 1 1 66 LYS H . 66 LYS H 1 1
658 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
659 1 1 1 1 66 LYS H . 66 LYS H 1 1
659 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
660 1 1 1 1 66 LYS H . 66 LYS H 1 1
660 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
661 1 1 1 1 66 LYS H . 66 LYS H 1 1
661 1 2 1 1 66 LYS HE2 . 66 LYS HE2 1 1
662 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
662 1 2 1 1 71 THR MG . 71 THR HG2 1 1
663 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
663 1 2 1 1 71 THR HB . 71 THR HB 1 1
664 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
664 1 2 1 1 68 ASP H . 68 ASP H 1 1
665 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
665 1 2 1 1 68 ASP H . 68 ASP H 1 1
666 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
666 1 2 1 1 68 ASP H . 68 ASP H 1 1
667 1 1 1 1 67 PHE H . 67 PHE H 1 1
667 1 2 1 1 68 ASP H . 68 ASP H 1 1
668 1 1 1 1 67 PHE H . 67 PHE H 1 1
668 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
669 1 1 1 1 67 PHE H . 67 PHE H 1 1
669 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
670 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
670 1 2 1 1 71 THR H . 71 THR H 1 1
671 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
671 1 2 1 1 70 GLU H . 70 GLU H 1 1
672 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
672 1 2 1 1 72 PHE H . 72 PHE H 1 1
673 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
673 1 2 1 1 71 THR H . 71 THR H 1 1
674 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
674 1 2 1 1 70 GLU H . 70 GLU H 1 1
675 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
675 1 2 1 1 70 GLU H . 70 GLU H 1 1
676 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
676 1 2 1 1 69 GLN H . 69 GLN H 1 1
677 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
677 1 2 1 1 69 GLN H . 69 GLN H 1 1
678 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
678 1 2 1 1 69 GLN H . 69 GLN H 1 1
679 1 1 1 1 68 ASP H . 68 ASP H 1 1
679 1 2 1 1 69 GLN H . 69 GLN H 1 1
680 1 1 1 1 68 ASP H . 68 ASP H 1 1
680 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
681 1 1 1 1 68 ASP H . 68 ASP H 1 1
681 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
682 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
682 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
683 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
683 1 2 1 1 71 THR H . 71 THR H 1 1
684 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
684 1 2 1 1 73 LEU H . 73 LEU H 1 1
685 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
685 1 2 1 1 72 PHE H . 72 PHE H 1 1
686 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
686 1 2 1 1 70 GLU H . 70 GLU H 1 1
687 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
687 1 2 1 1 72 PHE H . 72 PHE H 1 1
688 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
688 1 2 1 1 70 GLU H . 70 GLU H 1 1
689 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
689 1 2 1 1 70 GLU H . 70 GLU H 1 1
690 1 1 1 1 69 GLN H . 69 GLN H 1 1
690 1 2 1 1 71 THR H . 71 THR H 1 1
691 1 1 1 1 69 GLN H . 69 GLN H 1 1
691 1 2 1 1 70 GLU H . 70 GLU H 1 1
692 1 1 1 1 69 GLN H . 69 GLN H 1 1
692 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
693 1 1 1 1 69 GLN H . 69 GLN H 1 1
693 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
694 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
694 1 2 1 1 73 LEU MD1 . 73 LEU HD1 1 1
695 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
695 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
696 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
696 1 2 1 1 74 THR H . 74 THR H 1 1
697 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
697 1 2 1 1 73 LEU H . 73 LEU H 1 1
698 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
698 1 2 1 1 71 THR H . 71 THR H 1 1
699 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
699 1 2 1 1 71 THR H . 71 THR H 1 1
700 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
700 1 2 1 1 71 THR H . 71 THR H 1 1
701 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
701 1 2 1 1 71 THR H . 71 THR H 1 1
702 1 1 1 1 70 GLU H . 70 GLU H 1 1
702 1 2 1 1 71 THR H . 71 THR H 1 1
703 1 1 1 1 70 GLU H . 70 GLU H 1 1
703 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
704 1 1 1 1 70 GLU H . 70 GLU H 1 1
704 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
705 1 1 1 1 70 GLU H . 70 GLU H 1 1
705 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
706 1 1 1 1 70 GLU H . 70 GLU H 1 1
706 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
707 1 1 1 1 71 THR HA . 71 THR HA 1 1
707 1 2 1 1 74 THR HB . 74 THR HB 1 1
708 1 1 1 1 71 THR HA . 71 THR HA 1 1
708 1 2 1 1 74 THR H . 74 THR H 1 1
709 1 1 1 1 71 THR HA . 71 THR HA 1 1
709 1 2 1 1 72 PHE H . 72 PHE H 1 1
710 1 1 1 1 71 THR HB . 71 THR HB 1 1
710 1 2 1 1 72 PHE H . 72 PHE H 1 1
711 1 1 1 1 71 THR MG . 71 THR HG2 1 1
711 1 2 1 1 72 PHE H . 72 PHE H 1 1
712 1 1 1 1 71 THR H . 71 THR H 1 1
712 1 2 1 1 72 PHE H . 72 PHE H 1 1
713 1 1 1 1 71 THR H . 71 THR H 1 1
713 1 2 1 1 71 THR HB . 71 THR HB 1 1
714 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
714 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1
715 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
715 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
716 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
716 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
717 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
717 1 2 1 1 76 MET H . 76 MET H 1 1
718 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
718 1 2 1 1 75 ILE H . 75 ILE H 1 1
719 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
719 1 2 1 1 73 LEU H . 73 LEU H 1 1
720 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
720 1 2 1 1 73 LEU H . 73 LEU H 1 1
721 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
721 1 2 1 1 73 LEU H . 73 LEU H 1 1
722 1 1 1 1 72 PHE H . 72 PHE H 1 1
722 1 2 1 1 74 THR H . 74 THR H 1 1
723 1 1 1 1 72 PHE H . 72 PHE H 1 1
723 1 2 1 1 73 LEU H . 73 LEU H 1 1
724 1 1 1 1 72 PHE H . 72 PHE H 1 1
724 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
725 1 1 1 1 72 PHE H . 72 PHE H 1 1
725 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
726 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
726 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
727 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
727 1 2 1 1 73 LEU MD1 . 73 LEU HD1 1 1
728 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
728 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
729 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
729 1 2 1 1 77 LEU H . 77 LEU H 1 1
730 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
730 1 2 1 1 76 MET H . 76 MET H 1 1
731 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
731 1 2 1 1 74 THR H . 74 THR H 1 1
732 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
732 1 2 1 1 74 THR H . 74 THR H 1 1
733 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
733 1 2 1 1 74 THR H . 74 THR H 1 1
734 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
734 1 2 1 1 74 THR H . 74 THR H 1 1
735 1 1 1 1 73 LEU MD1 . 73 LEU HD1 1 1
735 1 2 1 1 74 THR H . 74 THR H 1 1
736 1 1 1 1 73 LEU H . 73 LEU H 1 1
736 1 2 1 1 74 THR H . 74 THR H 1 1
737 1 1 1 1 73 LEU H . 73 LEU H 1 1
737 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
738 1 1 1 1 73 LEU H . 73 LEU H 1 1
738 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
739 1 1 1 1 73 LEU H . 73 LEU H 1 1
739 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
740 1 1 1 1 73 LEU H . 73 LEU H 1 1
740 1 2 1 1 73 LEU MD1 . 73 LEU HD1 1 1
741 1 1 1 1 73 LEU H . 73 LEU H 1 1
741 1 2 1 1 73 LEU MD2 . 73 LEU HD2 1 1
742 1 1 1 1 74 THR HA . 74 THR HA 1 1
742 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
743 1 1 1 1 74 THR HA . 74 THR HA 1 1
743 1 2 1 1 77 LEU H . 77 LEU H 1 1
744 1 1 1 1 74 THR HA . 74 THR HA 1 1
744 1 2 1 1 75 ILE H . 75 ILE H 1 1
745 1 1 1 1 74 THR HB . 74 THR HB 1 1
745 1 2 1 1 75 ILE H . 75 ILE H 1 1
746 1 1 1 1 74 THR MG . 74 THR HG2 1 1
746 1 2 1 1 75 ILE H . 75 ILE H 1 1
747 1 1 1 1 74 THR H . 74 THR H 1 1
747 1 2 1 1 75 ILE H . 75 ILE H 1 1
748 1 1 1 1 74 THR H . 74 THR H 1 1
748 1 2 1 1 74 THR HB . 74 THR HB 1 1
749 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
749 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
750 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
750 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
751 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
751 1 2 1 1 78 GLU H . 78 GLU H 1 1
752 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
752 1 2 1 1 77 LEU H . 77 LEU H 1 1
753 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
753 1 2 1 1 76 MET H . 76 MET H 1 1
754 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
754 1 2 1 1 76 MET H . 76 MET H 1 1
755 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1
755 1 2 1 1 76 MET H . 76 MET H 1 1
756 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1
756 1 2 1 1 76 MET H . 76 MET H 1 1
757 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1
757 1 2 1 1 76 MET H . 76 MET H 1 1
758 1 1 1 1 75 ILE MD . 75 ILE HD1 1 1
758 1 2 1 1 76 MET H . 76 MET H 1 1
759 1 1 1 1 75 ILE H . 75 ILE H 1 1
759 1 2 1 1 76 MET H . 76 MET H 1 1
760 1 1 1 1 75 ILE H . 75 ILE H 1 1
760 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
761 1 1 1 1 75 ILE H . 75 ILE H 1 1
761 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
762 1 1 1 1 75 ILE H . 75 ILE H 1 1
762 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
763 1 1 1 1 75 ILE H . 75 ILE H 1 1
763 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1
764 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
764 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
765 1 1 1 1 76 MET HA . 76 MET HA 1 1
765 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
766 1 1 1 1 76 MET HA . 76 MET HA 1 1
766 1 2 1 1 80 GLY H . 80 GLY H 1 1
767 1 1 1 1 76 MET HA . 76 MET HA 1 1
767 1 2 1 1 79 TYR H . 79 TYR H 1 1
768 1 1 1 1 76 MET HB2 . 76 MET HB2 1 1
768 1 2 1 1 77 LEU H . 77 LEU H 1 1
769 1 1 1 1 76 MET HG2 . 76 MET HG2 1 1
769 1 2 1 1 77 LEU H . 77 LEU H 1 1
770 1 1 1 1 76 MET HA . 76 MET HA 1 1
770 1 2 1 1 77 LEU H . 77 LEU H 1 1
771 1 1 1 1 76 MET H . 76 MET H 1 1
771 1 2 1 1 77 LEU H . 77 LEU H 1 1
772 1 1 1 1 76 MET H . 76 MET H 1 1
772 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
773 1 1 1 1 76 MET H . 76 MET H 1 1
773 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
774 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
774 1 2 1 1 80 GLY H . 80 GLY H 1 1
775 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
775 1 2 1 1 79 TYR H . 79 TYR H 1 1
776 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
776 1 2 1 1 78 GLU H . 78 GLU H 1 1
777 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
777 1 2 1 1 78 GLU H . 78 GLU H 1 1
778 1 1 1 1 77 LEU MD1 . 77 LEU HD1 1 1
778 1 2 1 1 78 GLU H . 78 GLU H 1 1
779 1 1 1 1 77 LEU H . 77 LEU H 1 1
779 1 2 1 1 78 GLU H . 78 GLU H 1 1
780 1 1 1 1 77 LEU H . 77 LEU H 1 1
780 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
781 1 1 1 1 77 LEU H . 77 LEU H 1 1
781 1 2 1 1 77 LEU MD1 . 77 LEU HD1 1 1
782 1 1 1 1 77 LEU H . 77 LEU H 1 1
782 1 2 1 1 77 LEU MD2 . 77 LEU HD2 1 1
783 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
783 1 2 1 1 80 GLY H . 80 GLY H 1 1
784 1 1 1 1 78 GLU H . 78 GLU H 1 1
784 1 2 1 1 79 TYR H . 79 TYR H 1 1
785 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
785 1 2 1 1 79 TYR H . 79 TYR H 1 1
786 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
786 1 2 1 1 79 TYR H . 79 TYR H 1 1
787 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
787 1 2 1 1 79 TYR H . 79 TYR H 1 1
788 1 1 1 1 78 GLU H . 78 GLU H 1 1
788 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
789 1 1 1 1 78 GLU H . 78 GLU H 1 1
789 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
790 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
790 1 2 1 1 80 GLY H . 80 GLY H 1 1
791 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
791 1 2 1 1 80 GLY H . 80 GLY H 1 1
792 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
792 1 2 1 1 80 GLY H . 80 GLY H 1 1
793 1 1 1 1 79 TYR H . 79 TYR H 1 1
793 1 2 1 1 80 GLY H . 80 GLY H 1 1
794 1 1 1 1 79 TYR H . 79 TYR H 1 1
794 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
795 1 1 1 1 79 TYR H . 79 TYR H 1 1
795 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
796 1 1 1 1 80 GLY H . 80 GLY H 1 1
796 1 2 1 1 81 GLN H . 81 GLN H 1 1
797 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
797 1 2 1 1 81 GLN H . 81 GLN H 1 1
798 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
798 1 2 1 1 81 GLN H . 81 GLN H 1 1
799 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
799 1 2 1 1 82 GLU H . 82 GLU H 1 1
800 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
800 1 2 1 1 82 GLU H . 82 GLU H 1 1
801 1 1 1 1 81 GLN HG2 . 81 GLN HG2 1 1
801 1 2 1 1 82 GLU H . 82 GLU H 1 1
802 1 1 1 1 81 GLN H . 81 GLN H 1 1
802 1 2 1 1 82 GLU H . 82 GLU H 1 1
803 1 1 1 1 81 GLN H . 81 GLN H 1 1
803 1 2 1 1 81 GLN HB2 . 81 GLN HB2 1 1
804 1 1 1 1 81 GLN H . 81 GLN H 1 1
804 1 2 1 1 81 GLN HG2 . 81 GLN HG2 1 1
805 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
805 1 2 1 1 83 VAL H . 83 VAL H 1 1
806 1 1 1 1 82 GLU HB2 . 82 GLU HB2 1 1
806 1 2 1 1 83 VAL H . 83 VAL H 1 1
807 1 1 1 1 82 GLU HB3 . 82 GLU HB3 1 1
807 1 2 1 1 83 VAL H . 83 VAL H 1 1
808 1 1 1 1 82 GLU H . 82 GLU H 1 1
808 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
809 1 1 1 1 82 GLU H . 82 GLU H 1 1
809 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
810 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
810 1 2 1 1 84 ASP H . 84 ASP H 1 1
811 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
811 1 2 1 1 84 ASP H . 84 ASP H 1 1
812 1 1 1 1 83 VAL MG1 . 83 VAL HG1 1 1
812 1 2 1 1 84 ASP H . 84 ASP H 1 1
813 1 1 1 1 83 VAL H . 83 VAL H 1 1
813 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
814 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
814 1 2 1 1 85 SER H . 85 SER H 1 1
815 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
815 1 2 1 1 85 SER H . 85 SER H 1 1
816 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
816 1 2 1 1 85 SER H . 85 SER H 1 1
817 1 1 1 1 84 ASP H . 84 ASP H 1 1
817 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
818 1 1 1 1 84 ASP H . 84 ASP H 1 1
818 1 2 1 1 84 ASP HB3 . 84 ASP HB3 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 4.4 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.25 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.4 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.2 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.4 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.6 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.2 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 6.5 1 1
47 1 . . . . . . . 5.8 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.9 1 1
50 1 . . . . . . . 4.85 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 4.8 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 5.4 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 4.7 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.3 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 4.6 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.3 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 5.2 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.1 1 1
79 1 . . . . . . . 5.4 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.2 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 5.8 1 1
95 1 . . . . . . . 3.7 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 4.3 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.2 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 5.7 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 3.9 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 3.7 1 1
128 1 . . . . . . . 5.8 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 4.0 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 5.8 1 1
143 1 . . . . . . . 5.3 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.4 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 7.0 1 1
150 1 . . . . . . . 6.3 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 5.3 1 1
153 1 . . . . . . . 5.7 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 4.2 1 1
156 1 . . . . . . . 4.3 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.4 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 6.1 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 5.7 1 1
180 1 . . . . . . . 3.7 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 4.2 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 3.5 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 7.1 1 1
188 1 . . . . . . . 4.5 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 4.0 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.7 1 1
197 1 . . . . . . . 7.3 1 1
198 1 . . . . . . . 5.8 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.5 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.5 1 1
206 1 . . . . . . . 4.2 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 5.9 1 1
210 1 . . . . . . . 5.2 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 4.4 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 3.5 1 1
215 1 . . . . . . . 3.5 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 6.5 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 4.1 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 4.1 1 1
227 1 . . . . . . . 3.5 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 4.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.4 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.8 1 1
238 1 . . . . . . . 5.4 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 3.5 1 1
248 1 . . . . . . . 4.4 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 3.7 1 1
251 1 . . . . . . . 4.0 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 5.2 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.5 1 1
263 1 . . . . . . . 4.0 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 3.5 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 4.3 1 1
268 1 . . . . . . . 4.6 1 1
269 1 . . . . . . . 3.5 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 4.5 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 5.9 1 1
280 1 . . . . . . . 5.3 1 1
281 1 . . . . . . . 6.4 1 1
282 1 . . . . . . . 6.2 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 4.6 1 1
285 1 . . . . . . . 4.6 1 1
286 1 . . . . . . . 3.5 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 4.0 1 1
289 1 . . . . . . . 6.3 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 6.2 1 1
292 1 . . . . . . . 5.8 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 6.2 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 5.2 1 1
297 1 . . . . . . . 5.7 1 1
298 1 . . . . . . . 3.5 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 6.4 1 1
301 1 . . . . . . . 3.5 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 6.3 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 4.4 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.8 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 6.1 1 1
313 1 . . . . . . . 6.9 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 6.8 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 4.5 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.4 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 4.6 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.4 1 1
337 1 . . . . . . . 6.2 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 4.5 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 4.0 1 1
342 1 . . . . . . . 4.8 1 1
343 1 . . . . . . . 4.8 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 6.8 1 1
347 1 . . . . . . . 6.3 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 3.5 1 1
350 1 . . . . . . . 4.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 4.6 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 6.2 1 1
359 1 . . . . . . . 4.5 1 1
360 1 . . . . . . . 5.1 1 1
361 1 . . . . . . . 4.4 1 1
362 1 . . . . . . . 3.5 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 3.5 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 3.5 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 3.5 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 5.7 1 1
374 1 . . . . . . . 5.7 1 1
375 1 . . . . . . . 4.9 1 1
376 1 . . . . . . . 4.1 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 4.0 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 3.5 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 6.2 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.9 1 1
389 1 . . . . . . . 6.0 1 1
390 1 . . . . . . . 6.1 1 1
391 1 . . . . . . . 5.1 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.7 1 1
394 1 . . . . . . . 5.7 1 1
395 1 . . . . . . . 4.5 1 1
396 1 . . . . . . . 3.5 1 1
397 1 . . . . . . . 3.5 1 1
398 1 . . . . . . . 4.2 1 1
399 1 . . . . . . . 4.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 3.5 1 1
403 1 . . . . . . . 4.0 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 6.4 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 6.2 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 4.5 1 1
414 1 . . . . . . . 3.7 1 1
415 1 . . . . . . . 4.7 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 3.5 1 1
418 1 . . . . . . . 3.5 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.2 1 1
422 1 . . . . . . . 3.7 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 3.5 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 3.5 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 6.3 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 4.5 1 1
432 1 . . . . . . . 4.2 1 1
433 1 . . . . . . . 3.5 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 3.5 1 1
438 1 . . . . . . . 4.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 4.5 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 4.5 1 1
443 1 . . . . . . . 3.5 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 3.5 1 1
447 1 . . . . . . . 4.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 4.3 1 1
452 1 . . . . . . . 4.5 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 4.0 1 1
455 1 . . . . . . . 3.5 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 4.0 1 1
458 1 . . . . . . . 3.5 1 1
459 1 . . . . . . . 4.0 1 1
460 1 . . . . . . . 3.5 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 3.5 1 1
463 1 . . . . . . . 4.0 1 1
464 1 . . . . . . . 4.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 3.5 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 3.5 1 1
474 1 . . . . . . . 3.5 1 1
475 1 . . . . . . . 3.5 1 1
476 1 . . . . . . . 3.5 1 1
477 1 . . . . . . . 4.0 1 1
478 1 . . . . . . . 3.5 1 1
479 1 . . . . . . . 6.0 1 1
480 1 . . . . . . . 5.6 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 4.0 1 1
484 1 . . . . . . . 4.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 4.0 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 4.5 1 1
494 1 . . . . . . . 4.0 1 1
495 1 . . . . . . . 3.9 1 1
496 1 . . . . . . . 3.5 1 1
497 1 . . . . . . . 5.2 1 1
498 1 . . . . . . . 3.5 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 4.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.15 1 1
505 1 . . . . . . . 4.5 1 1
506 1 . . . . . . . 4.0 1 1
507 1 . . . . . . . 3.5 1 1
508 1 . . . . . . . 4.0 1 1
509 1 . . . . . . . 3.5 1 1
510 1 . . . . . . . 4.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 4.5 1 1
513 1 . . . . . . . 5.9 1 1
514 1 . . . . . . . 4.7 1 1
515 1 . . . . . . . 3.8 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 4.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 3.5 1 1
520 1 . . . . . . . 4.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 3.7 1 1
525 1 . . . . . . . 3.5 1 1
526 1 . . . . . . . 4.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.3 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 3.5 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 4.5 1 1
537 1 . . . . . . . 4.3 1 1
538 1 . . . . . . . 4.0 1 1
539 1 . . . . . . . 3.5 1 1
540 1 . . . . . . . 4.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 3.5 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 4.9 1 1
547 1 . . . . . . . 3.8 1 1
548 1 . . . . . . . 3.5 1 1
549 1 . . . . . . . 4.0 1 1
550 1 . . . . . . . 4.0 1 1
551 1 . . . . . . . 4.2 1 1
552 1 . . . . . . . 3.5 1 1
553 1 . . . . . . . 4.0 1 1
554 1 . . . . . . . 4.0 1 1
555 1 . . . . . . . 4.5 1 1
556 1 . . . . . . . 5.1 1 1
557 1 . . . . . . . 3.5 1 1
558 1 . . . . . . . 3.5 1 1
559 1 . . . . . . . 4.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 3.5 1 1
562 1 . . . . . . . 4.0 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 4.5 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 3.7 1 1
567 1 . . . . . . . 3.5 1 1
568 1 . . . . . . . 4.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 3.5 1 1
572 1 . . . . . . . 4.0 1 1
573 1 . . . . . . . 6.2 1 1
574 1 . . . . . . . 3.7 1 1
575 1 . . . . . . . 3.5 1 1
576 1 . . . . . . . 4.2 1 1
577 1 . . . . . . . 4.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 3.5 1 1
580 1 . . . . . . . 4.0 1 1
581 1 . . . . . . . 4.0 1 1
582 1 . . . . . . . 5.2 1 1
583 1 . . . . . . . 5.1 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 6.1 1 1
586 1 . . . . . . . 3.5 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 4.0 1 1
589 1 . . . . . . . 3.5 1 1
590 1 . . . . . . . 4.0 1 1
591 1 . . . . . . . 4.0 1 1
592 1 . . . . . . . 4.0 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 3.5 1 1
595 1 . . . . . . . 3.5 1 1
596 1 . . . . . . . 4.0 1 1
597 1 . . . . . . . 4.0 1 1
598 1 . . . . . . . 3.8 1 1
599 1 . . . . . . . 4.7 1 1
600 1 . . . . . . . 4.5 1 1
601 1 . . . . . . . 3.5 1 1
602 1 . . . . . . . 4.0 1 1
603 1 . . . . . . . 4.0 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.2 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 3.5 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 4.8 1 1
618 1 . . . . . . . 5.4 1 1
619 1 . . . . . . . 5.2 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 4.5 1 1
622 1 . . . . . . . 4.3 1 1
623 1 . . . . . . . 3.5 1 1
624 1 . . . . . . . 3.5 1 1
625 1 . . . . . . . 4.0 1 1
626 1 . . . . . . . 4.0 1 1
627 1 . . . . . . . 5.8 1 1
628 1 . . . . . . . 5.1 1 1
629 1 . . . . . . . 4.0 1 1
630 1 . . . . . . . 4.0 1 1
631 1 . . . . . . . 3.5 1 1
632 1 . . . . . . . 3.5 1 1
633 1 . . . . . . . 4.0 1 1
634 1 . . . . . . . 4.0 1 1
635 1 . . . . . . . 4.4 1 1
636 1 . . . . . . . 5.8 1 1
637 1 . . . . . . . 5.6 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 3.5 1 1
641 1 . . . . . . . 4.0 1 1
642 1 . . . . . . . 4.6 1 1
643 1 . . . . . . . 4.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 6.4 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 3.5 1 1
648 1 . . . . . . . 3.5 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 6.0 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 3.5 1 1
657 1 . . . . . . . 4.5 1 1
658 1 . . . . . . . 4.0 1 1
659 1 . . . . . . . 4.0 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.3 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 4.0 1 1
665 1 . . . . . . . 4.6 1 1
666 1 . . . . . . . 3.5 1 1
667 1 . . . . . . . 4.5 1 1
668 1 . . . . . . . 4.0 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 4.5 1 1
671 1 . . . . . . . 5.0 1 1
672 1 . . . . . . . 5.7 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 3.5 1 1
677 1 . . . . . . . 4.2 1 1
678 1 . . . . . . . 4.3 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 4.0 1 1
681 1 . . . . . . . 4.0 1 1
682 1 . . . . . . . 4.5 1 1
683 1 . . . . . . . 4.5 1 1
684 1 . . . . . . . 4.5 1 1
685 1 . . . . . . . 4.5 1 1
686 1 . . . . . . . 3.5 1 1
687 1 . . . . . . . 5.7 1 1
688 1 . . . . . . . 4.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 4.3 1 1
691 1 . . . . . . . 3.5 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 4.5 1 1
696 1 . . . . . . . 4.5 1 1
697 1 . . . . . . . 3.5 1 1
698 1 . . . . . . . 3.5 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 4.0 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 3.5 1 1
703 1 . . . . . . . 4.0 1 1
704 1 . . . . . . . 4.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 4.5 1 1
708 1 . . . . . . . 3.7 1 1
709 1 . . . . . . . 3.5 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 3.5 1 1
713 1 . . . . . . . 4.0 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 4.7 1 1
717 1 . . . . . . . 4.5 1 1
718 1 . . . . . . . 3.7 1 1
719 1 . . . . . . . 4.2 1 1
720 1 . . . . . . . 4.0 1 1
721 1 . . . . . . . 3.5 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 4.0 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.7 1 1
729 1 . . . . . . . 4.5 1 1
730 1 . . . . . . . 3.7 1 1
731 1 . . . . . . . 3.5 1 1
732 1 . . . . . . . 4.3 1 1
733 1 . . . . . . . 4.0 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 4.0 1 1
738 1 . . . . . . . 4.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 4.5 1 1
743 1 . . . . . . . 3.5 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 3.5 1 1
748 1 . . . . . . . 4.0 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 4.5 1 1
751 1 . . . . . . . 3.5 1 1
752 1 . . . . . . . 4.5 1 1
753 1 . . . . . . . 3.5 1 1
754 1 . . . . . . . 4.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 3.5 1 1
760 1 . . . . . . . 4.0 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 5.0 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 4.5 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 4.0 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 3.5 1 1
772 1 . . . . . . . 4.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 4.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 3.5 1 1
780 1 . . . . . . . 4.0 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 4.5 1 1
784 1 . . . . . . . 3.5 1 1
785 1 . . . . . . . 3.5 1 1
786 1 . . . . . . . 4.2 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 4.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 3.5 1 1
791 1 . . . . . . . 4.0 1 1
792 1 . . . . . . . 4.0 1 1
793 1 . . . . . . . 3.5 1 1
794 1 . . . . . . . 4.0 1 1
795 1 . . . . . . . 4.0 1 1
796 1 . . . . . . . 3.5 1 1
797 1 . . . . . . . 3.5 1 1
798 1 . . . . . . . 3.5 1 1
799 1 . . . . . . . 3.5 1 1
800 1 . . . . . . . 4.0 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 4.0 1 1
804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 3.5 1 1
806 1 . . . . . . . 4.0 1 1
807 1 . . . . . . . 4.0 1 1
808 1 . . . . . . . 4.0 1 1
809 1 . . . . . . . 4.0 1 1
810 1 . . . . . . . 3.5 1 1
811 1 . . . . . . . 4.0 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 4.0 1 1
814 1 . . . . . . . 3.5 1 1
815 1 . . . . . . . 4.0 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 24 ASP CG . 24 ASP CG 1 2
1 1 2 2 2 1 CA CA . 250 ORI A0 1 2
2 1 1 1 1 24 ASP OD1 . 24 ASP OD1 1 2
2 1 2 2 2 1 CA CA . 250 ORI A0 1 2
3 1 1 1 1 24 ASP OD2 . 24 ASP OD2 1 2
3 1 2 2 2 1 CA CA . 250 ORI A0 1 2
4 1 1 1 1 26 ASP CG . 26 ASP CG 1 2
4 1 2 2 2 1 CA CA . 250 ORI A0 1 2
5 1 1 1 1 26 ASP OD1 . 26 ASP OD1 1 2
5 1 2 2 2 1 CA CA . 250 ORI A0 1 2
6 1 1 1 1 26 ASP OD2 . 26 ASP OD2 1 2
6 1 2 2 2 1 CA CA . 250 ORI A0 1 2
7 1 1 1 1 28 ASP CG . 28 ASP CG 1 2
7 1 2 2 2 1 CA CA . 250 ORI A0 1 2
8 1 1 1 1 28 ASP OD1 . 28 ASP OD1 1 2
8 1 2 2 2 1 CA CA . 250 ORI A0 1 2
9 1 1 1 1 28 ASP OD2 . 28 ASP OD2 1 2
9 1 2 2 2 1 CA CA . 250 ORI A0 1 2
10 1 1 1 1 30 LYS O . 30 LYS O 1 2
10 1 2 2 2 1 CA CA . 250 ORI A0 1 2
11 1 1 1 1 35 GLU OE1 . 35 GLU OE1 1 2
11 1 2 2 2 1 CA CA . 250 ORI A0 1 2
12 1 1 1 1 35 GLU OE2 . 35 GLU OE2 1 2
12 1 2 2 2 1 CA CA . 250 ORI A0 1 2
13 1 1 1 1 35 GLU CD . 35 GLU CD 1 2
13 1 2 2 2 1 CA CA . 250 ORI A0 1 2
14 1 1 1 1 60 ASP CG . 60 ASP CG 1 2
14 1 2 3 2 1 CA CA . 300 ORI A0 1 2
15 1 1 1 1 60 ASP OD1 . 60 ASP OD1 1 2
15 1 2 3 2 1 CA CA . 300 ORI A0 1 2
16 1 1 1 1 60 ASP OD2 . 60 ASP OD2 1 2
16 1 2 3 2 1 CA CA . 300 ORI A0 1 2
17 1 1 1 1 62 ASP CG . 62 ASP CG 1 2
17 1 2 3 2 1 CA CA . 300 ORI A0 1 2
18 1 1 1 1 62 ASP OD1 . 62 ASP OD1 1 2
18 1 2 3 2 1 CA CA . 300 ORI A0 1 2
19 1 1 1 1 62 ASP OD2 . 62 ASP OD2 1 2
19 1 2 3 2 1 CA CA . 300 ORI A0 1 2
20 1 1 1 1 64 SER O . 64 SER O 1 2
20 1 2 3 2 1 CA CA . 300 ORI A0 1 2
21 1 1 1 1 66 LYS O . 66 LYS O 1 2
21 1 2 3 2 1 CA CA . 300 ORI A0 1 2
22 1 1 1 1 71 THR OG1 . 71 THR OG1 1 2
22 1 2 3 2 1 CA CA . 300 ORI A0 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 2
2 1 . . . . . . . 5.0 1 2
3 1 . . . . . . . 5.0 1 2
4 1 . . . . . . . 5.0 1 2
5 1 . . . . . . . 5.0 1 2
6 1 . . . . . . . 5.0 1 2
7 1 . . . . . . . 5.0 1 2
8 1 . . . . . . . 5.0 1 2
9 1 . . . . . . . 5.0 1 2
10 1 . . . . . . . 5.0 1 2
11 1 . . . . . . . 5.0 1 2
12 1 . . . . . . . 5.0 1 2
13 1 . . . . . . . 5.0 1 2
14 1 . . . . . . . 5.0 1 2
15 1 . . . . . . . 5.0 1 2
16 1 . . . . . . . 5.0 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 5.0 1 2
20 1 . . . . . . . 5.0 1 2
21 1 . . . . . . . 5.0 1 2
22 1 . . . . . . . 5.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 GLU C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -149.3 -83.3 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 LYS N 118.99999 148.9 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
3 PHI 1 1 4 GLN C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -131.9 -76.8 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
4 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LYS N 109.4 139.7 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
5 PHI 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -153.6 -124.1 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
6 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 LEU N 136.1 166.7 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
7 PHI 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -135.9 -74.8 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
8 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N 150.8 170.8 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
9 PHI 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -67.8 -47.8 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
10 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -50.4 -30.400002 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
11 PHI 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -74.0 -53.999996 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
12 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -49.899998 -29.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
13 PHI 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -73.7 -53.7 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
14 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLN N -52.899998 -32.9 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
15 PHI 1 1 12 GLU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -71.6 -51.6 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
16 PSI 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLN N -52.5 -32.5 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
17 PHI 1 1 13 GLN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -72.1 -52.099995 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
18 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLU N -50.9 -30.899998 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
19 PHI 1 1 14 GLN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -73.9 -53.9 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
20 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 TYR N -46.7 -26.3 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
21 PHI 1 1 15 GLU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -76.9 -56.9 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
22 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LYS N -53.199997 -26.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
23 PHI 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -70.2 -50.2 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
24 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N -52.099995 -32.1 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
25 PHI 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -74.0 -53.999996 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
26 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N -52.899998 -32.9 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
27 PHI 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -75.8 -55.8 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
28 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N -49.3 -29.3 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
29 PHI 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -73.8 -53.8 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
30 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 GLN N -53.999996 -34.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
31 PHI 1 1 20 PHE C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -73.4 -53.4 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
32 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -50.999996 -30.999998 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
33 PHI 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -87.7 -60.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
34 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 PHE N -55.1 -32.7 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
35 PHI 1 1 22 LEU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -104.1 -84.1 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
36 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ASP N -15.299999 17.2 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
37 PHI 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -98.9 -45.9 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
38 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASP N -43.8 -15.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
39 PHI 1 1 27 ASN C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -102.5 -70.1 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
40 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASN N -30.899998 6.4 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
41 PHI 1 1 29 ASN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -147.9 -127.9 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
42 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N 150.8 170.8 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
43 PHI 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -153.1 -112.5 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
44 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 124.399994 160.2 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
45 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -123.4 -75.4 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
46 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 153.6 173.6 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
47 PHI 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -75.49999 -55.5 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
48 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -48.4 -28.4 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
49 PHI 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -73.5 -53.5 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
50 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -54.1 -34.1 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
51 PHI 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.2 -53.199997 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
52 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLY N -52.099995 -32.1 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
53 PHI 1 1 36 LEU C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -72.0 -52.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
54 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 THR N -48.6 -28.6 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
55 PHI 1 1 37 GLY C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -76.8 -56.8 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
56 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N -49.8 -29.8 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
57 PHI 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -72.2 -52.2 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
58 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 MET N -50.999996 -30.999998 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
59 PHI 1 1 39 VAL C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -71.2 -51.2 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 1
60 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N -53.5 -33.499996 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 1
61 PHI 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -74.3 -54.299995 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
62 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ALA N -52.4 -32.399998 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
63 PHI 1 1 47 PRO C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -148.6 -94.6 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
64 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 LYS N 154.79999 178.4 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
65 PHI 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -62.1 -42.1 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
66 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLN N -54.9 -34.9 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
67 PHI 1 1 50 GLN C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -76.0 -56.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
68 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ILE N -50.2 -28.9 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
69 PHI 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -70.9 -50.9 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
70 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 SER N -53.0 -33.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
71 PHI 1 1 52 ILE C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -74.0 -53.999996 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
72 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLU N -50.2 -30.199999 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
73 PHI 1 1 53 SER C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -73.2 -53.199997 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
74 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N -52.0 -32.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
75 PHI 1 1 54 GLU C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -74.7 -54.7 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
76 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 VAL N -53.3 -33.3 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
77 PHI 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -72.1 -52.099995 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
78 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N -52.8 -30.899998 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
79 PHI 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -73.3 -53.3 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
80 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -52.0 -21.3 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
81 PHI 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -93.7 -61.600002 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
82 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -52.0 -20.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
83 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -105.3 -83.69999 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
84 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASP N -34.6 10.9 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
85 PHI 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -111.2 -66.5 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
86 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASP N -49.5 -8.9 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
87 PHI 1 1 61 LYS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -105.7 -79.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
88 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ASN N -26.999998 18.1 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
89 PHI 1 1 65 GLY C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -155.6 -120.1 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
90 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PHE N 146.1 166.1 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
91 PHI 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -141.7 -112.9 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
92 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 ASP N 115.799995 135.8 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
93 PHI 1 1 67 PHE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -141.7 -112.9 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
94 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLN N 115.799995 135.8 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
95 PHI 1 1 68 ASP C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -69.2 -49.2 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
96 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 GLU N -48.8 -28.4 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
97 PHI 1 1 69 GLN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -73.8 -53.8 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
98 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 THR N -50.999996 -30.999998 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
99 PHI 1 1 70 GLU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -74.7 -54.7 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
100 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 PHE N -54.7 -34.7 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
101 PHI 1 1 71 THR C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -73.1 -53.1 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
102 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N -52.3 -32.3 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
103 PHI 1 1 72 PHE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -76.7 -56.7 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
104 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -47.2 -23.3 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
105 PHI 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -76.8 -56.8 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
106 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ILE N -51.6 -31.6 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
107 PHI 1 1 74 THR C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -71.2 -51.2 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
108 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 MET N -54.2 -34.2 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
109 PHI 1 1 75 ILE C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -97.2 -66.1 . 76 MET . . 76 MET . . 76 MET . . 76 MET . 1 1
110 PSI 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LEU N -29.1 8.8 . 76 MET . . 76 MET . . 76 MET . . 76 MET . 1 1
111 PHI 1 1 76 MET C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -93.3 -53.5 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
112 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -49.8 -19.6 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
113 PHI 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -73.7 -53.7 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
114 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N -45.8 -25.8 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
115 PHI 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -94.9 -67.3 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
116 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 GLY N -50.4 -13.1 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 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 MET C C 5.955 0.638 -12.759 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 7.156 1.004 -13.625 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 7.028 2.449 -14.109 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.494 2.723 -17.417 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.190 2.903 -14.979 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.015 -0.541 -14.789 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 8.054 0.909 -13.033 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 6.118 2.546 -14.682 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 6.974 3.101 -13.250 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 10.003 1.832 -17.076 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 9.444 2.718 -18.496 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 10.037 3.596 -17.086 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 8.408 3.937 -14.754 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 9.053 2.297 -14.747 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 7.272 0.097 -14.762 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.833 0.522 -13.253 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 7.836 2.759 -16.741 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 4.294 1.321 -10.173 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 5.136 0.100 -10.530 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 5.730 -0.514 -9.261 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 7.113 0.564 -11.131 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 4.503 -0.631 -11.011 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 5.978 -1.548 -9.446 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 6.624 0.028 -8.987 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 4.899 0.393 -7.736 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 6.197 0.457 -11.464 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 3.068 1.242 -10.099 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 4.809 -0.451 -8.185 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 GLU C C 3.946 4.499 -10.849 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C 4.276 3.686 -9.600 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C 5.136 4.520 -8.648 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C 6.070 4.075 -6.344 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C 4.823 4.285 -7.180 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H 5.939 2.448 -10.025 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H 3.354 3.425 -9.102 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H 6.175 4.280 -8.817 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H 4.978 5.567 -8.865 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H 4.291 5.142 -6.797 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H 4.198 3.408 -7.095 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 3 GLU N N 4.962 2.449 -9.951 1.00 . A A . 3 GLU N 1 1
1 41 1 1 3 GLU O O 4.554 4.311 -11.902 1.00 . A A . 3 GLU O 1 1
1 42 1 1 3 GLU OE1 O 6.888 3.204 -6.708 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O 6.228 4.781 -5.326 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 4 GLN C C 2.079 7.601 -11.350 1.00 . A A . 4 GLN C 1 1
1 45 1 1 4 GLN CA C 2.567 6.241 -11.841 1.00 . A A . 4 GLN CA 1 1
1 46 1 1 4 GLN CB C 1.464 5.551 -12.646 1.00 . A A . 4 GLN CB 1 1
1 47 1 1 4 GLN CD C 0.851 3.619 -14.154 1.00 . A A . 4 GLN CD 1 1
1 48 1 1 4 GLN CG C 1.863 4.184 -13.177 1.00 . A A . 4 GLN CG 1 1
1 49 1 1 4 GLN H H 2.531 5.504 -9.857 1.00 . A A . 4 GLN H 1 1
1 50 1 1 4 GLN HA H 3.425 6.389 -12.478 1.00 . A A . 4 GLN HA 1 1
1 51 1 1 4 GLN HB2 H 0.596 5.429 -12.014 1.00 . A A . 4 GLN HB2 1 1
1 52 1 1 4 GLN HB3 H 1.202 6.177 -13.486 1.00 . A A . 4 GLN HB3 1 1
1 53 1 1 4 GLN HE21 H 0.053 2.499 -12.718 1.00 . A A . 4 GLN HE21 1 1
1 54 1 1 4 GLN HE22 H -0.677 2.353 -14.277 1.00 . A A . 4 GLN HE22 1 1
1 55 1 1 4 GLN HG2 H 2.815 4.271 -13.679 1.00 . A A . 4 GLN HG2 1 1
1 56 1 1 4 GLN HG3 H 1.958 3.502 -12.344 1.00 . A A . 4 GLN HG3 1 1
1 57 1 1 4 GLN N N 2.978 5.401 -10.722 1.00 . A A . 4 GLN N 1 1
1 58 1 1 4 GLN NE2 N -0.011 2.734 -13.668 1.00 . A A . 4 GLN NE2 1 1
1 59 1 1 4 GLN O O 1.492 7.710 -10.274 1.00 . A A . 4 GLN O 1 1
1 60 1 1 4 GLN OE1 O 0.844 3.974 -15.333 1.00 . A A . 4 GLN OE1 1 1
1 61 1 1 5 LYS C C 1.003 10.575 -12.868 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C 1.914 9.988 -11.795 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C 3.140 10.885 -11.606 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C 3.385 11.889 -9.316 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C 2.333 11.232 -8.437 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C 2.876 12.099 -10.732 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H 2.801 8.484 -12.992 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H 1.369 9.937 -10.865 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H 3.929 10.305 -11.150 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H 3.472 11.230 -12.574 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H 4.259 11.256 -9.347 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H 3.648 12.848 -8.892 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H 1.557 10.827 -9.069 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H 2.797 10.431 -7.880 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H 3.376 12.955 -11.160 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H 1.811 12.283 -10.699 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H 1.653 13.138 -7.921 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H 2.312 12.272 -6.626 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H 0.773 11.881 -7.208 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N 2.328 8.635 -12.147 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N 1.725 12.199 -7.481 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O 1.409 10.744 -14.018 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 LYS C C -1.313 12.964 -13.223 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C -1.200 11.455 -13.414 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C -2.570 10.802 -13.218 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C -1.972 8.738 -14.518 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C -2.912 9.015 -15.681 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C -2.525 9.284 -13.212 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H -0.497 10.726 -11.555 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H -0.856 11.256 -14.417 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H -2.982 11.133 -12.276 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H -3.224 11.119 -14.018 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H -1.020 9.206 -14.720 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H -1.837 7.670 -14.422 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H -3.024 10.082 -15.790 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H -2.480 8.604 -16.582 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H -1.894 8.954 -12.401 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H -3.527 8.904 -13.069 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H -4.171 7.555 -14.875 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H -4.677 8.142 -16.379 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H -4.883 9.085 -14.991 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N -0.231 10.885 -12.486 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N -4.254 8.406 -15.466 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O -2.371 13.551 -13.449 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 VAL C C 1.195 15.603 -12.873 1.00 . A A . 7 VAL C 1 1
1 106 1 1 7 VAL CA C -0.189 15.029 -12.590 1.00 . A A . 7 VAL CA 1 1
1 107 1 1 7 VAL CB C -0.597 15.386 -11.148 1.00 . A A . 7 VAL CB 1 1
1 108 1 1 7 VAL CG1 C -2.080 15.130 -10.934 1.00 . A A . 7 VAL CG1 1 1
1 109 1 1 7 VAL CG2 C 0.238 14.599 -10.149 1.00 . A A . 7 VAL CG2 1 1
1 110 1 1 7 VAL H H 0.599 13.065 -12.646 1.00 . A A . 7 VAL H 1 1
1 111 1 1 7 VAL HA H -0.901 15.481 -13.266 1.00 . A A . 7 VAL HA 1 1
1 112 1 1 7 VAL HB H -0.409 16.438 -10.993 1.00 . A A . 7 VAL HB 1 1
1 113 1 1 7 VAL HG11 H -2.649 15.663 -11.681 1.00 . A A . 7 VAL HG11 1 1
1 114 1 1 7 VAL HG12 H -2.279 14.071 -11.016 1.00 . A A . 7 VAL HG12 1 1
1 115 1 1 7 VAL HG13 H -2.367 15.475 -9.951 1.00 . A A . 7 VAL HG13 1 1
1 116 1 1 7 VAL HG21 H 0.199 13.548 -10.394 1.00 . A A . 7 VAL HG21 1 1
1 117 1 1 7 VAL HG22 H 1.262 14.940 -10.189 1.00 . A A . 7 VAL HG22 1 1
1 118 1 1 7 VAL HG23 H -0.153 14.752 -9.154 1.00 . A A . 7 VAL HG23 1 1
1 119 1 1 7 VAL N N -0.214 13.587 -12.808 1.00 . A A . 7 VAL N 1 1
1 120 1 1 7 VAL O O 2.209 15.036 -12.465 1.00 . A A . 7 VAL O 1 1
1 121 1 1 8 LEU C C 3.411 16.433 -14.664 1.00 . A A . 8 LEU C 1 1
1 122 1 1 8 LEU CA C 2.489 17.386 -13.909 1.00 . A A . 8 LEU CA 1 1
1 123 1 1 8 LEU CB C 3.182 17.886 -12.640 1.00 . A A . 8 LEU CB 1 1
1 124 1 1 8 LEU CD1 C 4.542 19.589 -13.879 1.00 . A A . 8 LEU CD1 1 1
1 125 1 1 8 LEU CD2 C 2.473 20.291 -12.660 1.00 . A A . 8 LEU CD2 1 1
1 126 1 1 8 LEU CG C 3.660 19.339 -12.665 1.00 . A A . 8 LEU CG 1 1
1 127 1 1 8 LEU H H 0.388 17.137 -13.869 1.00 . A A . 8 LEU H 1 1
1 128 1 1 8 LEU HA H 2.265 18.230 -14.544 1.00 . A A . 8 LEU HA 1 1
1 129 1 1 8 LEU HB2 H 2.488 17.781 -11.821 1.00 . A A . 8 LEU HB2 1 1
1 130 1 1 8 LEU HB3 H 4.042 17.257 -12.464 1.00 . A A . 8 LEU HB3 1 1
1 131 1 1 8 LEU HD11 H 3.924 19.687 -14.759 1.00 . A A . 8 LEU HD11 1 1
1 132 1 1 8 LEU HD12 H 5.222 18.761 -14.007 1.00 . A A . 8 LEU HD12 1 1
1 133 1 1 8 LEU HD13 H 5.106 20.499 -13.732 1.00 . A A . 8 LEU HD13 1 1
1 134 1 1 8 LEU HD21 H 1.685 19.881 -12.046 1.00 . A A . 8 LEU HD21 1 1
1 135 1 1 8 LEU HD22 H 2.113 20.421 -13.670 1.00 . A A . 8 LEU HD22 1 1
1 136 1 1 8 LEU HD23 H 2.781 21.247 -12.262 1.00 . A A . 8 LEU HD23 1 1
1 137 1 1 8 LEU HG H 4.249 19.532 -11.780 1.00 . A A . 8 LEU HG 1 1
1 138 1 1 8 LEU N N 1.229 16.732 -13.572 1.00 . A A . 8 LEU N 1 1
1 139 1 1 8 LEU O O 4.633 16.589 -14.645 1.00 . A A . 8 LEU O 1 1
1 140 1 1 9 THR C C 2.948 14.211 -17.452 1.00 . A A . 9 THR C 1 1
1 141 1 1 9 THR CA C 3.586 14.470 -16.092 1.00 . A A . 9 THR CA 1 1
1 142 1 1 9 THR CB C 3.709 13.136 -15.332 1.00 . A A . 9 THR CB 1 1
1 143 1 1 9 THR CG2 C 5.133 12.921 -14.844 1.00 . A A . 9 THR CG2 1 1
1 144 1 1 9 THR H H 1.841 15.376 -15.306 1.00 . A A . 9 THR H 1 1
1 145 1 1 9 THR HA H 4.579 14.869 -16.241 1.00 . A A . 9 THR HA 1 1
1 146 1 1 9 THR HB H 3.449 12.331 -16.005 1.00 . A A . 9 THR HB 1 1
1 147 1 1 9 THR HG1 H 1.921 12.930 -14.526 1.00 . A A . 9 THR HG1 1 1
1 148 1 1 9 THR HG21 H 5.679 12.341 -15.573 1.00 . A A . 9 THR HG21 1 1
1 149 1 1 9 THR HG22 H 5.115 12.391 -13.903 1.00 . A A . 9 THR HG22 1 1
1 150 1 1 9 THR HG23 H 5.616 13.877 -14.710 1.00 . A A . 9 THR HG23 1 1
1 151 1 1 9 THR N N 2.818 15.447 -15.330 1.00 . A A . 9 THR N 1 1
1 152 1 1 9 THR O O 1.835 14.661 -17.723 1.00 . A A . 9 THR O 1 1
1 153 1 1 9 THR OG1 O 2.810 13.122 -14.218 1.00 . A A . 9 THR OG1 1 1
1 154 1 1 10 ALA C C 1.759 12.565 -19.569 1.00 . A A . 10 ALA C 1 1
1 155 1 1 10 ALA CA C 3.162 13.159 -19.636 1.00 . A A . 10 ALA CA 1 1
1 156 1 1 10 ALA CB C 4.111 12.198 -20.337 1.00 . A A . 10 ALA CB 1 1
1 157 1 1 10 ALA H H 4.541 13.150 -18.031 1.00 . A A . 10 ALA H 1 1
1 158 1 1 10 ALA HA H 3.128 14.074 -20.210 1.00 . A A . 10 ALA HA 1 1
1 159 1 1 10 ALA HB1 H 5.022 12.718 -20.596 1.00 . A A . 10 ALA HB1 1 1
1 160 1 1 10 ALA HB2 H 4.341 11.375 -19.677 1.00 . A A . 10 ALA HB2 1 1
1 161 1 1 10 ALA HB3 H 3.644 11.821 -21.234 1.00 . A A . 10 ALA HB3 1 1
1 162 1 1 10 ALA N N 3.660 13.481 -18.305 1.00 . A A . 10 ALA N 1 1
1 163 1 1 10 ALA O O 0.926 12.819 -20.438 1.00 . A A . 10 ALA O 1 1
1 164 1 1 11 GLU C C -0.902 12.192 -18.263 1.00 . A A . 11 GLU C 1 1
1 165 1 1 11 GLU CA C 0.203 11.143 -18.353 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 11 GLU CB C 0.201 10.275 -17.093 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 11 GLU CD C 0.920 8.070 -16.091 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 11 GLU CG C 0.549 8.819 -17.356 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 11 GLU H H 2.211 11.610 -17.871 1.00 . A A . 11 GLU H 1 1
1 170 1 1 11 GLU HA H 0.018 10.516 -19.211 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 11 GLU HB2 H 0.919 10.675 -16.393 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 11 GLU HB3 H -0.782 10.313 -16.647 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 11 GLU HG2 H -0.305 8.334 -17.806 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 11 GLU HG3 H 1.385 8.780 -18.039 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 11 GLU N N 1.506 11.774 -18.531 1.00 . A A . 11 GLU N 1 1
1 176 1 1 11 GLU O O -1.988 12.012 -18.811 1.00 . A A . 11 GLU O 1 1
1 177 1 1 11 GLU OE1 O 1.902 8.471 -15.432 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 11 GLU OE2 O 0.229 7.084 -15.760 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 12 GLU C C -1.804 15.102 -18.722 1.00 . A A . 12 GLU C 1 1
1 180 1 1 12 GLU CA C -1.584 14.365 -17.404 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 12 GLU CB C -1.112 15.347 -16.330 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 12 GLU CD C -2.226 17.064 -14.849 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 12 GLU CG C -1.934 16.624 -16.270 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 12 GLU H H 0.270 13.373 -17.153 1.00 . A A . 12 GLU H 1 1
1 185 1 1 12 GLU HA H -2.519 13.925 -17.091 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 12 GLU HB2 H -1.167 14.862 -15.366 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H -0.085 15.614 -16.530 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H -1.389 17.411 -16.769 1.00 . A A . 12 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H -2.872 16.458 -16.780 1.00 . A A . 12 GLU HG3 1 1
1 190 1 1 12 GLU N N -0.614 13.288 -17.567 1.00 . A A . 12 GLU N 1 1
1 191 1 1 12 GLU O O -2.927 15.483 -19.050 1.00 . A A . 12 GLU O 1 1
1 192 1 1 12 GLU OE1 O -1.391 17.788 -14.267 1.00 . A A . 12 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O -3.291 16.684 -14.318 1.00 . A A . 12 GLU OE2 1 1
1 194 1 1 13 GLN C C -1.688 15.231 -21.730 1.00 . A A . 13 GLN C 1 1
1 195 1 1 13 GLN CA C -0.800 15.992 -20.752 1.00 . A A . 13 GLN CA 1 1
1 196 1 1 13 GLN CB C 0.600 16.165 -21.344 1.00 . A A . 13 GLN CB 1 1
1 197 1 1 13 GLN CD C 1.738 16.895 -23.479 1.00 . A A . 13 GLN CD 1 1
1 198 1 1 13 GLN CG C 0.667 17.204 -22.452 1.00 . A A . 13 GLN CG 1 1
1 199 1 1 13 GLN H H 0.143 14.971 -19.154 1.00 . A A . 13 GLN H 1 1
1 200 1 1 13 GLN HA H -1.230 16.966 -20.577 1.00 . A A . 13 GLN HA 1 1
1 201 1 1 13 GLN HB2 H 1.276 16.464 -20.558 1.00 . A A . 13 GLN HB2 1 1
1 202 1 1 13 GLN HB3 H 0.927 15.219 -21.749 1.00 . A A . 13 GLN HB3 1 1
1 203 1 1 13 GLN HE21 H 0.689 15.340 -24.139 1.00 . A A . 13 GLN HE21 1 1
1 204 1 1 13 GLN HE22 H 2.194 15.624 -24.938 1.00 . A A . 13 GLN HE22 1 1
1 205 1 1 13 GLN HG2 H -0.290 17.241 -22.952 1.00 . A A . 13 GLN HG2 1 1
1 206 1 1 13 GLN HG3 H 0.879 18.168 -22.011 1.00 . A A . 13 GLN HG3 1 1
1 207 1 1 13 GLN N N -0.724 15.299 -19.471 1.00 . A A . 13 GLN N 1 1
1 208 1 1 13 GLN NE2 N 1.519 15.846 -24.265 1.00 . A A . 13 GLN NE2 1 1
1 209 1 1 13 GLN O O -2.585 15.808 -22.345 1.00 . A A . 13 GLN O 1 1
1 210 1 1 13 GLN OE1 O 2.751 17.589 -23.566 1.00 . A A . 13 GLN OE1 1 1
1 211 1 1 14 GLN C C -3.641 12.934 -22.273 1.00 . A A . 14 GLN C 1 1
1 212 1 1 14 GLN CA C -2.210 13.096 -22.774 1.00 . A A . 14 GLN CA 1 1
1 213 1 1 14 GLN CB C -1.551 11.723 -22.924 1.00 . A A . 14 GLN CB 1 1
1 214 1 1 14 GLN CD C -0.453 9.795 -21.716 1.00 . A A . 14 GLN CD 1 1
1 215 1 1 14 GLN CG C -1.397 10.976 -21.609 1.00 . A A . 14 GLN CG 1 1
1 216 1 1 14 GLN H H -0.705 13.532 -21.351 1.00 . A A . 14 GLN H 1 1
1 217 1 1 14 GLN HA H -2.232 13.581 -23.738 1.00 . A A . 14 GLN HA 1 1
1 218 1 1 14 GLN HB2 H -2.151 11.119 -23.588 1.00 . A A . 14 GLN HB2 1 1
1 219 1 1 14 GLN HB3 H -0.570 11.853 -23.356 1.00 . A A . 14 GLN HB3 1 1
1 220 1 1 14 GLN HE21 H 1.118 11.008 -21.591 1.00 . A A . 14 GLN HE21 1 1
1 221 1 1 14 GLN HE22 H 1.479 9.326 -21.749 1.00 . A A . 14 GLN HE22 1 1
1 222 1 1 14 GLN HG2 H -1.012 11.658 -20.865 1.00 . A A . 14 GLN HG2 1 1
1 223 1 1 14 GLN HG3 H -2.367 10.616 -21.298 1.00 . A A . 14 GLN HG3 1 1
1 224 1 1 14 GLN N N -1.433 13.934 -21.869 1.00 . A A . 14 GLN N 1 1
1 225 1 1 14 GLN NE2 N 0.846 10.070 -21.682 1.00 . A A . 14 GLN NE2 1 1
1 226 1 1 14 GLN O O -4.590 12.972 -23.056 1.00 . A A . 14 GLN O 1 1
1 227 1 1 14 GLN OE1 O -0.885 8.648 -21.827 1.00 . A A . 14 GLN OE1 1 1
1 228 1 1 15 GLU C C -5.999 13.783 -20.664 1.00 . A A . 15 GLU C 1 1
1 229 1 1 15 GLU CA C -5.104 12.585 -20.360 1.00 . A A . 15 GLU CA 1 1
1 230 1 1 15 GLU CB C -4.975 12.401 -18.846 1.00 . A A . 15 GLU CB 1 1
1 231 1 1 15 GLU CD C -5.987 10.239 -18.023 1.00 . A A . 15 GLU CD 1 1
1 232 1 1 15 GLU CG C -4.719 10.963 -18.428 1.00 . A A . 15 GLU CG 1 1
1 233 1 1 15 GLU H H -2.992 12.733 -20.392 1.00 . A A . 15 GLU H 1 1
1 234 1 1 15 GLU HA H -5.553 11.699 -20.784 1.00 . A A . 15 GLU HA 1 1
1 235 1 1 15 GLU HB2 H -4.157 13.010 -18.490 1.00 . A A . 15 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H -5.889 12.733 -18.377 1.00 . A A . 15 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H -4.269 10.435 -19.255 1.00 . A A . 15 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H -4.038 10.962 -17.589 1.00 . A A . 15 GLU HG3 1 1
1 239 1 1 15 GLU N N -3.788 12.754 -20.964 1.00 . A A . 15 GLU N 1 1
1 240 1 1 15 GLU O O -7.159 13.624 -21.046 1.00 . A A . 15 GLU O 1 1
1 241 1 1 15 GLU OE1 O -6.768 9.863 -18.922 1.00 . A A . 15 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O -6.200 10.047 -16.807 1.00 . A A . 15 GLU OE2 1 1
1 243 1 1 16 TYR C C -6.395 16.429 -22.238 1.00 . A A . 16 TYR C 1 1
1 244 1 1 16 TYR CA C -6.202 16.206 -20.742 1.00 . A A . 16 TYR CA 1 1
1 245 1 1 16 TYR CB C -5.481 17.406 -20.125 1.00 . A A . 16 TYR CB 1 1
1 246 1 1 16 TYR CD1 C -7.556 18.844 -20.188 1.00 . A A . 16 TYR CD1 1 1
1 247 1 1 16 TYR CD2 C -5.473 19.848 -20.767 1.00 . A A . 16 TYR CD2 1 1
1 248 1 1 16 TYR CE1 C -8.201 20.046 -20.407 1.00 . A A . 16 TYR CE1 1 1
1 249 1 1 16 TYR CE2 C -6.110 21.054 -20.987 1.00 . A A . 16 TYR CE2 1 1
1 250 1 1 16 TYR CG C -6.183 18.724 -20.365 1.00 . A A . 16 TYR CG 1 1
1 251 1 1 16 TYR CZ C -7.474 21.148 -20.806 1.00 . A A . 16 TYR CZ 1 1
1 252 1 1 16 TYR H H -4.525 15.044 -20.183 1.00 . A A . 16 TYR H 1 1
1 253 1 1 16 TYR HA H -7.172 16.104 -20.277 1.00 . A A . 16 TYR HA 1 1
1 254 1 1 16 TYR HB2 H -5.404 17.262 -19.058 1.00 . A A . 16 TYR HB2 1 1
1 255 1 1 16 TYR HB3 H -4.489 17.477 -20.547 1.00 . A A . 16 TYR HB3 1 1
1 256 1 1 16 TYR HD1 H -8.122 17.979 -19.875 1.00 . A A . 16 TYR HD1 1 1
1 257 1 1 16 TYR HD2 H -4.404 19.772 -20.908 1.00 . A A . 16 TYR HD2 1 1
1 258 1 1 16 TYR HE1 H -9.269 20.120 -20.265 1.00 . A A . 16 TYR HE1 1 1
1 259 1 1 16 TYR HE2 H -5.541 21.917 -21.300 1.00 . A A . 16 TYR HE2 1 1
1 260 1 1 16 TYR HH H -8.794 22.230 -21.690 1.00 . A A . 16 TYR HH 1 1
1 261 1 1 16 TYR N N -5.453 14.981 -20.490 1.00 . A A . 16 TYR N 1 1
1 262 1 1 16 TYR O O -7.442 16.904 -22.678 1.00 . A A . 16 TYR O 1 1
1 263 1 1 16 TYR OH O -8.113 22.347 -21.024 1.00 . A A . 16 TYR OH 1 1
1 264 1 1 17 LYS C C -6.613 15.476 -25.053 1.00 . A A . 17 LYS C 1 1
1 265 1 1 17 LYS CA C -5.431 16.241 -24.466 1.00 . A A . 17 LYS CA 1 1
1 266 1 1 17 LYS CB C -4.128 15.753 -25.103 1.00 . A A . 17 LYS CB 1 1
1 267 1 1 17 LYS CD C -2.588 17.224 -26.434 1.00 . A A . 17 LYS CD 1 1
1 268 1 1 17 LYS CE C -1.760 16.162 -27.141 1.00 . A A . 17 LYS CE 1 1
1 269 1 1 17 LYS CG C -3.003 16.772 -25.044 1.00 . A A . 17 LYS CG 1 1
1 270 1 1 17 LYS H H -4.567 15.709 -22.608 1.00 . A A . 17 LYS H 1 1
1 271 1 1 17 LYS HA H -5.555 17.291 -24.680 1.00 . A A . 17 LYS HA 1 1
1 272 1 1 17 LYS HB2 H -3.803 14.860 -24.590 1.00 . A A . 17 LYS HB2 1 1
1 273 1 1 17 LYS HB3 H -4.315 15.514 -26.140 1.00 . A A . 17 LYS HB3 1 1
1 274 1 1 17 LYS HD2 H -3.474 17.422 -27.019 1.00 . A A . 17 LYS HD2 1 1
1 275 1 1 17 LYS HD3 H -2.002 18.128 -26.349 1.00 . A A . 17 LYS HD3 1 1
1 276 1 1 17 LYS HE2 H -1.894 15.221 -26.631 1.00 . A A . 17 LYS HE2 1 1
1 277 1 1 17 LYS HE3 H -2.107 16.073 -28.160 1.00 . A A . 17 LYS HE3 1 1
1 278 1 1 17 LYS HG2 H -3.338 17.632 -24.483 1.00 . A A . 17 LYS HG2 1 1
1 279 1 1 17 LYS HG3 H -2.151 16.327 -24.551 1.00 . A A . 17 LYS HG3 1 1
1 280 1 1 17 LYS HZ1 H -0.017 16.846 -26.215 1.00 . A A . 17 LYS HZ1 1 1
1 281 1 1 17 LYS HZ2 H -0.125 17.250 -27.854 1.00 . A A . 17 LYS HZ2 1 1
1 282 1 1 17 LYS HZ3 H 0.253 15.667 -27.397 1.00 . A A . 17 LYS HZ3 1 1
1 283 1 1 17 LYS N N -5.376 16.082 -23.017 1.00 . A A . 17 LYS N 1 1
1 284 1 1 17 LYS NZ N -0.311 16.505 -27.152 1.00 . A A . 17 LYS NZ 1 1
1 285 1 1 17 LYS O O -7.368 16.011 -25.864 1.00 . A A . 17 LYS O 1 1
1 286 1 1 18 GLU C C -9.184 13.796 -24.480 1.00 . A A . 18 GLU C 1 1
1 287 1 1 18 GLU CA C -7.860 13.387 -25.120 1.00 . A A . 18 GLU CA 1 1
1 288 1 1 18 GLU CB C -7.572 11.914 -24.826 1.00 . A A . 18 GLU CB 1 1
1 289 1 1 18 GLU CD C -7.440 10.079 -23.095 1.00 . A A . 18 GLU CD 1 1
1 290 1 1 18 GLU CG C -7.699 11.550 -23.356 1.00 . A A . 18 GLU CG 1 1
1 291 1 1 18 GLU H H -6.134 13.854 -23.986 1.00 . A A . 18 GLU H 1 1
1 292 1 1 18 GLU HA H -7.933 13.524 -26.188 1.00 . A A . 18 GLU HA 1 1
1 293 1 1 18 GLU HB2 H -8.265 11.305 -25.388 1.00 . A A . 18 GLU HB2 1 1
1 294 1 1 18 GLU HB3 H -6.566 11.686 -25.146 1.00 . A A . 18 GLU HB3 1 1
1 295 1 1 18 GLU HG2 H -6.986 12.131 -22.792 1.00 . A A . 18 GLU HG2 1 1
1 296 1 1 18 GLU HG3 H -8.699 11.789 -23.025 1.00 . A A . 18 GLU HG3 1 1
1 297 1 1 18 GLU N N -6.769 14.224 -24.635 1.00 . A A . 18 GLU N 1 1
1 298 1 1 18 GLU O O -10.243 13.687 -25.097 1.00 . A A . 18 GLU O 1 1
1 299 1 1 18 GLU OE1 O -8.328 9.257 -23.404 1.00 . A A . 18 GLU OE1 1 1
1 300 1 1 18 GLU OE2 O -6.351 9.750 -22.581 1.00 . A A . 18 GLU OE2 1 1
1 301 1 1 19 ALA C C -10.988 15.860 -23.220 1.00 . A A . 19 ALA C 1 1
1 302 1 1 19 ALA CA C -10.306 14.691 -22.515 1.00 . A A . 19 ALA CA 1 1
1 303 1 1 19 ALA CB C -9.948 15.070 -21.086 1.00 . A A . 19 ALA CB 1 1
1 304 1 1 19 ALA H H -8.241 14.328 -22.800 1.00 . A A . 19 ALA H 1 1
1 305 1 1 19 ALA HA H -10.991 13.856 -22.479 1.00 . A A . 19 ALA HA 1 1
1 306 1 1 19 ALA HB1 H -9.423 14.251 -20.618 1.00 . A A . 19 ALA HB1 1 1
1 307 1 1 19 ALA HB2 H -9.316 15.946 -21.093 1.00 . A A . 19 ALA HB2 1 1
1 308 1 1 19 ALA HB3 H -10.851 15.282 -20.533 1.00 . A A . 19 ALA HB3 1 1
1 309 1 1 19 ALA N N -9.114 14.265 -23.239 1.00 . A A . 19 ALA N 1 1
1 310 1 1 19 ALA O O -12.192 15.827 -23.474 1.00 . A A . 19 ALA O 1 1
1 311 1 1 20 PHE C C -11.009 17.781 -25.679 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C -10.740 18.071 -24.205 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C -9.763 19.241 -24.074 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C -9.324 20.254 -26.327 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C -7.668 18.818 -25.389 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C -8.533 20.439 -27.446 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C -6.872 19.000 -26.505 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C -8.901 19.441 -25.288 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C -7.305 19.812 -27.534 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H -9.258 16.858 -23.302 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H -11.670 18.335 -23.727 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H -10.321 20.151 -23.910 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H -9.113 19.065 -23.230 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H -10.283 20.746 -26.260 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H -7.328 18.182 -24.583 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H -8.874 21.075 -28.249 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H -5.913 18.508 -26.570 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H -6.686 19.955 -28.407 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N -10.210 16.891 -23.531 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O -11.940 18.327 -26.269 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 GLN C C -11.635 15.798 -27.903 1.00 . A A . 21 GLN C 1 1
1 332 1 1 21 GLN CA C -10.333 16.557 -27.671 1.00 . A A . 21 GLN CA 1 1
1 333 1 1 21 GLN CB C -9.145 15.709 -28.129 1.00 . A A . 21 GLN CB 1 1
1 334 1 1 21 GLN CD C -8.168 14.212 -29.914 1.00 . A A . 21 GLN CD 1 1
1 335 1 1 21 GLN CG C -9.340 15.079 -29.499 1.00 . A A . 21 GLN CG 1 1
1 336 1 1 21 GLN H H -9.462 16.517 -25.742 1.00 . A A . 21 GLN H 1 1
1 337 1 1 21 GLN HA H -10.355 17.469 -28.247 1.00 . A A . 21 GLN HA 1 1
1 338 1 1 21 GLN HB2 H -8.265 16.333 -28.164 1.00 . A A . 21 GLN HB2 1 1
1 339 1 1 21 GLN HB3 H -8.987 14.916 -27.412 1.00 . A A . 21 GLN HB3 1 1
1 340 1 1 21 GLN HE21 H -8.674 14.400 -31.827 1.00 . A A . 21 GLN HE21 1 1
1 341 1 1 21 GLN HE22 H -7.275 13.437 -31.512 1.00 . A A . 21 GLN HE22 1 1
1 342 1 1 21 GLN HG2 H -10.230 14.468 -29.477 1.00 . A A . 21 GLN HG2 1 1
1 343 1 1 21 GLN HG3 H -9.462 15.867 -30.228 1.00 . A A . 21 GLN HG3 1 1
1 344 1 1 21 GLN N N -10.185 16.919 -26.266 1.00 . A A . 21 GLN N 1 1
1 345 1 1 21 GLN NE2 N -8.024 13.993 -31.216 1.00 . A A . 21 GLN NE2 1 1
1 346 1 1 21 GLN O O -12.372 16.083 -28.848 1.00 . A A . 21 GLN O 1 1
1 347 1 1 21 GLN OE1 O -7.400 13.743 -29.073 1.00 . A A . 21 GLN OE1 1 1
1 348 1 1 22 LEU C C -14.366 14.877 -26.880 1.00 . A A . 22 LEU C 1 1
1 349 1 1 22 LEU CA C -13.126 14.028 -27.147 1.00 . A A . 22 LEU CA 1 1
1 350 1 1 22 LEU CB C -13.077 12.855 -26.168 1.00 . A A . 22 LEU CB 1 1
1 351 1 1 22 LEU CD1 C -14.198 10.626 -26.416 1.00 . A A . 22 LEU CD1 1 1
1 352 1 1 22 LEU CD2 C -14.854 12.151 -24.545 1.00 . A A . 22 LEU CD2 1 1
1 353 1 1 22 LEU CG C -14.380 12.074 -25.989 1.00 . A A . 22 LEU CG 1 1
1 354 1 1 22 LEU H H -11.287 14.649 -26.304 1.00 . A A . 22 LEU H 1 1
1 355 1 1 22 LEU HA H -13.179 13.644 -28.155 1.00 . A A . 22 LEU HA 1 1
1 356 1 1 22 LEU HB2 H -12.324 12.165 -26.516 1.00 . A A . 22 LEU HB2 1 1
1 357 1 1 22 LEU HB3 H -12.788 13.243 -25.202 1.00 . A A . 22 LEU HB3 1 1
1 358 1 1 22 LEU HD11 H -15.131 10.244 -26.800 1.00 . A A . 22 LEU HD11 1 1
1 359 1 1 22 LEU HD12 H -13.890 10.036 -25.565 1.00 . A A . 22 LEU HD12 1 1
1 360 1 1 22 LEU HD13 H -13.441 10.570 -27.184 1.00 . A A . 22 LEU HD13 1 1
1 361 1 1 22 LEU HD21 H -15.386 13.078 -24.390 1.00 . A A . 22 LEU HD21 1 1
1 362 1 1 22 LEU HD22 H -14.001 12.110 -23.884 1.00 . A A . 22 LEU HD22 1 1
1 363 1 1 22 LEU HD23 H -15.511 11.319 -24.337 1.00 . A A . 22 LEU HD23 1 1
1 364 1 1 22 LEU HG H -15.144 12.513 -26.616 1.00 . A A . 22 LEU HG 1 1
1 365 1 1 22 LEU N N -11.913 14.830 -27.036 1.00 . A A . 22 LEU N 1 1
1 366 1 1 22 LEU O O -15.429 14.638 -27.452 1.00 . A A . 22 LEU O 1 1
1 367 1 1 23 PHE C C -15.326 17.995 -26.555 1.00 . A A . 23 PHE C 1 1
1 368 1 1 23 PHE CA C -15.327 16.755 -25.666 1.00 . A A . 23 PHE CA 1 1
1 369 1 1 23 PHE CB C -15.242 17.168 -24.195 1.00 . A A . 23 PHE CB 1 1
1 370 1 1 23 PHE CD1 C -17.460 16.387 -23.319 1.00 . A A . 23 PHE CD1 1 1
1 371 1 1 23 PHE CD2 C -15.478 15.439 -22.392 1.00 . A A . 23 PHE CD2 1 1
1 372 1 1 23 PHE CE1 C -18.231 15.603 -22.482 1.00 . A A . 23 PHE CE1 1 1
1 373 1 1 23 PHE CE2 C -16.244 14.652 -21.553 1.00 . A A . 23 PHE CE2 1 1
1 374 1 1 23 PHE CG C -16.077 16.314 -23.284 1.00 . A A . 23 PHE CG 1 1
1 375 1 1 23 PHE CZ C -17.622 14.735 -21.597 1.00 . A A . 23 PHE CZ 1 1
1 376 1 1 23 PHE H H -13.347 16.010 -25.585 1.00 . A A . 23 PHE H 1 1
1 377 1 1 23 PHE HA H -16.246 16.213 -25.827 1.00 . A A . 23 PHE HA 1 1
1 378 1 1 23 PHE HB2 H -14.216 17.096 -23.868 1.00 . A A . 23 PHE HB2 1 1
1 379 1 1 23 PHE HB3 H -15.578 18.189 -24.096 1.00 . A A . 23 PHE HB3 1 1
1 380 1 1 23 PHE HD1 H -17.937 17.067 -24.011 1.00 . A A . 23 PHE HD1 1 1
1 381 1 1 23 PHE HD2 H -14.401 15.373 -22.356 1.00 . A A . 23 PHE HD2 1 1
1 382 1 1 23 PHE HE1 H -19.308 15.670 -22.519 1.00 . A A . 23 PHE HE1 1 1
1 383 1 1 23 PHE HE2 H -15.766 13.974 -20.862 1.00 . A A . 23 PHE HE2 1 1
1 384 1 1 23 PHE HZ H -18.223 14.120 -20.943 1.00 . A A . 23 PHE HZ 1 1
1 385 1 1 23 PHE N N -14.220 15.870 -26.009 1.00 . A A . 23 PHE N 1 1
1 386 1 1 23 PHE O O -15.962 19.001 -26.237 1.00 . A A . 23 PHE O 1 1
1 387 1 1 24 ASP C C -14.579 18.536 -30.047 1.00 . A A . 24 ASP C 1 1
1 388 1 1 24 ASP CA C -14.524 19.032 -28.606 1.00 . A A . 24 ASP CA 1 1
1 389 1 1 24 ASP CB C -13.235 19.823 -28.374 1.00 . A A . 24 ASP CB 1 1
1 390 1 1 24 ASP CG C -13.241 21.160 -29.089 1.00 . A A . 24 ASP CG 1 1
1 391 1 1 24 ASP H H -14.123 17.088 -27.868 1.00 . A A . 24 ASP H 1 1
1 392 1 1 24 ASP HA H -15.369 19.678 -28.428 1.00 . A A . 24 ASP HA 1 1
1 393 1 1 24 ASP HB2 H -13.116 20.003 -27.316 1.00 . A A . 24 ASP HB2 1 1
1 394 1 1 24 ASP HB3 H -12.397 19.246 -28.734 1.00 . A A . 24 ASP HB3 1 1
1 395 1 1 24 ASP N N -14.608 17.917 -27.670 1.00 . A A . 24 ASP N 1 1
1 396 1 1 24 ASP O O -13.590 18.606 -30.778 1.00 . A A . 24 ASP O 1 1
1 397 1 1 24 ASP OD1 O -14.053 22.031 -28.712 1.00 . A A . 24 ASP OD1 1 1
1 398 1 1 24 ASP OD2 O -12.435 21.336 -30.027 1.00 . A A . 24 ASP OD2 1 1
1 399 1 1 25 LYS C C -16.016 18.673 -32.808 1.00 . A A . 25 LYS C 1 1
1 400 1 1 25 LYS CA C -15.927 17.528 -31.805 1.00 . A A . 25 LYS CA 1 1
1 401 1 1 25 LYS CB C -17.193 16.670 -31.881 1.00 . A A . 25 LYS CB 1 1
1 402 1 1 25 LYS CD C -17.927 14.356 -31.238 1.00 . A A . 25 LYS CD 1 1
1 403 1 1 25 LYS CE C -17.642 14.378 -29.744 1.00 . A A . 25 LYS CE 1 1
1 404 1 1 25 LYS CG C -16.913 15.183 -32.010 1.00 . A A . 25 LYS CG 1 1
1 405 1 1 25 LYS H H -16.493 18.006 -29.822 1.00 . A A . 25 LYS H 1 1
1 406 1 1 25 LYS HA H -15.073 16.916 -32.051 1.00 . A A . 25 LYS HA 1 1
1 407 1 1 25 LYS HB2 H -17.776 16.830 -30.986 1.00 . A A . 25 LYS HB2 1 1
1 408 1 1 25 LYS HB3 H -17.773 16.982 -32.738 1.00 . A A . 25 LYS HB3 1 1
1 409 1 1 25 LYS HD2 H -18.914 14.758 -31.411 1.00 . A A . 25 LYS HD2 1 1
1 410 1 1 25 LYS HD3 H -17.886 13.334 -31.588 1.00 . A A . 25 LYS HD3 1 1
1 411 1 1 25 LYS HE2 H -16.896 15.132 -29.544 1.00 . A A . 25 LYS HE2 1 1
1 412 1 1 25 LYS HE3 H -18.554 14.627 -29.221 1.00 . A A . 25 LYS HE3 1 1
1 413 1 1 25 LYS HG2 H -16.959 14.906 -33.053 1.00 . A A . 25 LYS HG2 1 1
1 414 1 1 25 LYS HG3 H -15.925 14.977 -31.624 1.00 . A A . 25 LYS HG3 1 1
1 415 1 1 25 LYS HZ1 H -16.341 13.201 -28.611 1.00 . A A . 25 LYS HZ1 1 1
1 416 1 1 25 LYS HZ2 H -16.840 12.475 -30.056 1.00 . A A . 25 LYS HZ2 1 1
1 417 1 1 25 LYS HZ3 H -17.902 12.564 -28.743 1.00 . A A . 25 LYS HZ3 1 1
1 418 1 1 25 LYS N N -15.741 18.035 -30.451 1.00 . A A . 25 LYS N 1 1
1 419 1 1 25 LYS NZ N -17.146 13.063 -29.254 1.00 . A A . 25 LYS NZ 1 1
1 420 1 1 25 LYS O O -15.719 18.500 -33.990 1.00 . A A . 25 LYS O 1 1
1 421 1 1 26 ASP C C -15.182 21.472 -33.687 1.00 . A A . 26 ASP C 1 1
1 422 1 1 26 ASP CA C -16.549 21.018 -33.183 1.00 . A A . 26 ASP CA 1 1
1 423 1 1 26 ASP CB C -17.230 22.158 -32.423 1.00 . A A . 26 ASP CB 1 1
1 424 1 1 26 ASP CG C -16.616 22.390 -31.056 1.00 . A A . 26 ASP CG 1 1
1 425 1 1 26 ASP H H -16.646 19.918 -31.377 1.00 . A A . 26 ASP H 1 1
1 426 1 1 26 ASP HA H -17.160 20.748 -34.031 1.00 . A A . 26 ASP HA 1 1
1 427 1 1 26 ASP HB2 H -17.140 23.069 -32.997 1.00 . A A . 26 ASP HB2 1 1
1 428 1 1 26 ASP HB3 H -18.275 21.921 -32.293 1.00 . A A . 26 ASP HB3 1 1
1 429 1 1 26 ASP N N -16.424 19.843 -32.329 1.00 . A A . 26 ASP N 1 1
1 430 1 1 26 ASP O O -15.086 22.269 -34.619 1.00 . A A . 26 ASP O 1 1
1 431 1 1 26 ASP OD1 O -15.377 22.289 -30.937 1.00 . A A . 26 ASP OD1 1 1
1 432 1 1 26 ASP OD2 O -17.375 22.674 -30.106 1.00 . A A . 26 ASP OD2 1 1
1 433 1 1 27 ASN C C -12.500 22.795 -33.208 1.00 . A A . 27 ASN C 1 1
1 434 1 1 27 ASN CA C -12.765 21.312 -33.446 1.00 . A A . 27 ASN CA 1 1
1 435 1 1 27 ASN CB C -12.522 20.968 -34.917 1.00 . A A . 27 ASN CB 1 1
1 436 1 1 27 ASN CG C -11.081 20.583 -35.191 1.00 . A A . 27 ASN CG 1 1
1 437 1 1 27 ASN H H -14.267 20.327 -32.326 1.00 . A A . 27 ASN H 1 1
1 438 1 1 27 ASN HA H -12.088 20.734 -32.835 1.00 . A A . 27 ASN HA 1 1
1 439 1 1 27 ASN HB2 H -13.155 20.138 -35.196 1.00 . A A . 27 ASN HB2 1 1
1 440 1 1 27 ASN HB3 H -12.769 21.825 -35.527 1.00 . A A . 27 ASN HB3 1 1
1 441 1 1 27 ASN HD21 H -11.614 19.704 -36.893 1.00 . A A . 27 ASN HD21 1 1
1 442 1 1 27 ASN HD22 H -9.929 19.649 -36.514 1.00 . A A . 27 ASN HD22 1 1
1 443 1 1 27 ASN N N -14.127 20.958 -33.062 1.00 . A A . 27 ASN N 1 1
1 444 1 1 27 ASN ND2 N -10.852 19.911 -36.313 1.00 . A A . 27 ASN ND2 1 1
1 445 1 1 27 ASN O O -12.040 23.505 -34.103 1.00 . A A . 27 ASN O 1 1
1 446 1 1 27 ASN OD1 O -10.186 20.887 -34.403 1.00 . A A . 27 ASN OD1 1 1
1 447 1 1 28 ASP C C -11.326 24.819 -30.796 1.00 . A A . 28 ASP C 1 1
1 448 1 1 28 ASP CA C -12.586 24.655 -31.640 1.00 . A A . 28 ASP CA 1 1
1 449 1 1 28 ASP CB C -13.798 25.194 -30.880 1.00 . A A . 28 ASP CB 1 1
1 450 1 1 28 ASP CG C -15.036 25.282 -31.751 1.00 . A A . 28 ASP CG 1 1
1 451 1 1 28 ASP H H -13.158 22.640 -31.327 1.00 . A A . 28 ASP H 1 1
1 452 1 1 28 ASP HA H -12.467 25.216 -32.555 1.00 . A A . 28 ASP HA 1 1
1 453 1 1 28 ASP HB2 H -14.013 24.541 -30.047 1.00 . A A . 28 ASP HB2 1 1
1 454 1 1 28 ASP HB3 H -13.571 26.182 -30.508 1.00 . A A . 28 ASP HB3 1 1
1 455 1 1 28 ASP N N -12.793 23.256 -31.997 1.00 . A A . 28 ASP N 1 1
1 456 1 1 28 ASP O O -10.876 25.936 -30.545 1.00 . A A . 28 ASP O 1 1
1 457 1 1 28 ASP OD1 O -15.193 24.426 -32.646 1.00 . A A . 28 ASP OD1 1 1
1 458 1 1 28 ASP OD2 O -15.847 26.207 -31.538 1.00 . A A . 28 ASP OD2 1 1
1 459 1 1 29 ASN C C -9.823 24.371 -28.191 1.00 . A A . 29 ASN C 1 1
1 460 1 1 29 ASN CA C -9.554 23.717 -29.542 1.00 . A A . 29 ASN CA 1 1
1 461 1 1 29 ASN CB C -8.433 24.463 -30.269 1.00 . A A . 29 ASN CB 1 1
1 462 1 1 29 ASN CG C -7.093 23.767 -30.133 1.00 . A A . 29 ASN CG 1 1
1 463 1 1 29 ASN H H -11.167 22.836 -30.593 1.00 . A A . 29 ASN H 1 1
1 464 1 1 29 ASN HA H -9.248 22.694 -29.380 1.00 . A A . 29 ASN HA 1 1
1 465 1 1 29 ASN HB2 H -8.676 24.531 -31.319 1.00 . A A . 29 ASN HB2 1 1
1 466 1 1 29 ASN HB3 H -8.346 25.457 -29.858 1.00 . A A . 29 ASN HB3 1 1
1 467 1 1 29 ASN HD21 H -6.262 25.445 -29.463 1.00 . A A . 29 ASN HD21 1 1
1 468 1 1 29 ASN HD22 H -5.208 24.081 -29.583 1.00 . A A . 29 ASN HD22 1 1
1 469 1 1 29 ASN N N -10.762 23.697 -30.360 1.00 . A A . 29 ASN N 1 1
1 470 1 1 29 ASN ND2 N -6.086 24.505 -29.680 1.00 . A A . 29 ASN ND2 1 1
1 471 1 1 29 ASN O O -8.895 24.727 -27.464 1.00 . A A . 29 ASN O 1 1
1 472 1 1 29 ASN OD1 O -6.964 22.579 -30.431 1.00 . A A . 29 ASN OD1 1 1
1 473 1 1 30 LYS C C -12.810 24.550 -26.093 1.00 . A A . 30 LYS C 1 1
1 474 1 1 30 LYS CA C -11.494 25.137 -26.594 1.00 . A A . 30 LYS CA 1 1
1 475 1 1 30 LYS CB C -11.628 26.653 -26.755 1.00 . A A . 30 LYS CB 1 1
1 476 1 1 30 LYS CD C -10.535 28.832 -27.359 1.00 . A A . 30 LYS CD 1 1
1 477 1 1 30 LYS CE C -10.390 29.562 -26.032 1.00 . A A . 30 LYS CE 1 1
1 478 1 1 30 LYS CG C -10.343 27.334 -27.194 1.00 . A A . 30 LYS CG 1 1
1 479 1 1 30 LYS H H -11.796 24.223 -28.480 1.00 . A A . 30 LYS H 1 1
1 480 1 1 30 LYS HA H -10.721 24.927 -25.870 1.00 . A A . 30 LYS HA 1 1
1 481 1 1 30 LYS HB2 H -12.390 26.858 -27.492 1.00 . A A . 30 LYS HB2 1 1
1 482 1 1 30 LYS HB3 H -11.930 27.077 -25.808 1.00 . A A . 30 LYS HB3 1 1
1 483 1 1 30 LYS HD2 H -9.791 29.208 -28.046 1.00 . A A . 30 LYS HD2 1 1
1 484 1 1 30 LYS HD3 H -11.522 29.018 -27.757 1.00 . A A . 30 LYS HD3 1 1
1 485 1 1 30 LYS HE2 H -10.765 28.926 -25.245 1.00 . A A . 30 LYS HE2 1 1
1 486 1 1 30 LYS HE3 H -9.344 29.767 -25.862 1.00 . A A . 30 LYS HE3 1 1
1 487 1 1 30 LYS HG2 H -9.581 27.159 -26.450 1.00 . A A . 30 LYS HG2 1 1
1 488 1 1 30 LYS HG3 H -10.029 26.914 -28.139 1.00 . A A . 30 LYS HG3 1 1
1 489 1 1 30 LYS HZ1 H -11.816 30.858 -25.227 1.00 . A A . 30 LYS HZ1 1 1
1 490 1 1 30 LYS HZ2 H -11.673 30.957 -26.910 1.00 . A A . 30 LYS HZ2 1 1
1 491 1 1 30 LYS HZ3 H -10.488 31.645 -25.918 1.00 . A A . 30 LYS HZ3 1 1
1 492 1 1 30 LYS N N -11.100 24.527 -27.859 1.00 . A A . 30 LYS N 1 1
1 493 1 1 30 LYS NZ N -11.145 30.845 -26.021 1.00 . A A . 30 LYS NZ 1 1
1 494 1 1 30 LYS O O -13.534 23.894 -26.843 1.00 . A A . 30 LYS O 1 1
1 495 1 1 31 LEU C C -15.086 25.398 -23.488 1.00 . A A . 31 LEU C 1 1
1 496 1 1 31 LEU CA C -14.344 24.286 -24.222 1.00 . A A . 31 LEU CA 1 1
1 497 1 1 31 LEU CB C -14.031 23.142 -23.256 1.00 . A A . 31 LEU CB 1 1
1 498 1 1 31 LEU CD1 C -14.944 21.377 -24.784 1.00 . A A . 31 LEU CD1 1 1
1 499 1 1 31 LEU CD2 C -12.479 21.791 -24.687 1.00 . A A . 31 LEU CD2 1 1
1 500 1 1 31 LEU CG C -13.777 21.776 -23.894 1.00 . A A . 31 LEU CG 1 1
1 501 1 1 31 LEU H H -12.497 25.319 -24.275 1.00 . A A . 31 LEU H 1 1
1 502 1 1 31 LEU HA H -14.972 23.914 -25.017 1.00 . A A . 31 LEU HA 1 1
1 503 1 1 31 LEU HB2 H -13.151 23.414 -22.695 1.00 . A A . 31 LEU HB2 1 1
1 504 1 1 31 LEU HB3 H -14.870 23.042 -22.580 1.00 . A A . 31 LEU HB3 1 1
1 505 1 1 31 LEU HD11 H -15.738 22.100 -24.682 1.00 . A A . 31 LEU HD11 1 1
1 506 1 1 31 LEU HD12 H -15.304 20.402 -24.490 1.00 . A A . 31 LEU HD12 1 1
1 507 1 1 31 LEU HD13 H -14.616 21.344 -25.813 1.00 . A A . 31 LEU HD13 1 1
1 508 1 1 31 LEU HD21 H -12.040 20.805 -24.679 1.00 . A A . 31 LEU HD21 1 1
1 509 1 1 31 LEU HD22 H -11.792 22.495 -24.240 1.00 . A A . 31 LEU HD22 1 1
1 510 1 1 31 LEU HD23 H -12.684 22.087 -25.706 1.00 . A A . 31 LEU HD23 1 1
1 511 1 1 31 LEU HG H -13.684 21.033 -23.113 1.00 . A A . 31 LEU HG 1 1
1 512 1 1 31 LEU N N -13.114 24.790 -24.823 1.00 . A A . 31 LEU N 1 1
1 513 1 1 31 LEU O O -14.486 26.176 -22.745 1.00 . A A . 31 LEU O 1 1
1 514 1 1 32 THR C C -17.442 26.162 -21.583 1.00 . A A . 32 THR C 1 1
1 515 1 1 32 THR CA C -17.222 26.483 -23.057 1.00 . A A . 32 THR CA 1 1
1 516 1 1 32 THR CB C -18.591 26.616 -23.751 1.00 . A A . 32 THR CB 1 1
1 517 1 1 32 THR CG2 C -18.433 26.612 -25.264 1.00 . A A . 32 THR CG2 1 1
1 518 1 1 32 THR H H -16.818 24.820 -24.302 1.00 . A A . 32 THR H 1 1
1 519 1 1 32 THR HA H -16.708 27.430 -23.137 1.00 . A A . 32 THR HA 1 1
1 520 1 1 32 THR HB H -19.039 27.553 -23.453 1.00 . A A . 32 THR HB 1 1
1 521 1 1 32 THR HG1 H -20.227 25.527 -23.915 1.00 . A A . 32 THR HG1 1 1
1 522 1 1 32 THR HG21 H -19.318 27.031 -25.719 1.00 . A A . 32 THR HG21 1 1
1 523 1 1 32 THR HG22 H -18.297 25.598 -25.609 1.00 . A A . 32 THR HG22 1 1
1 524 1 1 32 THR HG23 H -17.572 27.204 -25.538 1.00 . A A . 32 THR HG23 1 1
1 525 1 1 32 THR N N -16.397 25.468 -23.699 1.00 . A A . 32 THR N 1 1
1 526 1 1 32 THR O O -17.039 25.103 -21.102 1.00 . A A . 32 THR O 1 1
1 527 1 1 32 THR OG1 O -19.448 25.541 -23.353 1.00 . A A . 32 THR OG1 1 1
1 528 1 1 33 ALA C C -18.990 25.534 -19.190 1.00 . A A . 33 ALA C 1 1
1 529 1 1 33 ALA CA C -18.358 26.896 -19.451 1.00 . A A . 33 ALA CA 1 1
1 530 1 1 33 ALA CB C -19.262 28.007 -18.938 1.00 . A A . 33 ALA CB 1 1
1 531 1 1 33 ALA H H -18.378 27.907 -21.310 1.00 . A A . 33 ALA H 1 1
1 532 1 1 33 ALA HA H -17.419 26.954 -18.919 1.00 . A A . 33 ALA HA 1 1
1 533 1 1 33 ALA HB1 H -20.212 27.588 -18.640 1.00 . A A . 33 ALA HB1 1 1
1 534 1 1 33 ALA HB2 H -18.797 28.486 -18.090 1.00 . A A . 33 ALA HB2 1 1
1 535 1 1 33 ALA HB3 H -19.418 28.734 -19.722 1.00 . A A . 33 ALA HB3 1 1
1 536 1 1 33 ALA N N -18.082 27.083 -20.871 1.00 . A A . 33 ALA N 1 1
1 537 1 1 33 ALA O O -18.526 24.778 -18.337 1.00 . A A . 33 ALA O 1 1
1 538 1 1 34 GLU C C -19.787 22.784 -19.944 1.00 . A A . 34 GLU C 1 1
1 539 1 1 34 GLU CA C -20.749 23.956 -19.773 1.00 . A A . 34 GLU CA 1 1
1 540 1 1 34 GLU CB C -21.889 23.846 -20.789 1.00 . A A . 34 GLU CB 1 1
1 541 1 1 34 GLU CD C -23.893 24.995 -21.811 1.00 . A A . 34 GLU CD 1 1
1 542 1 1 34 GLU CG C -22.961 24.910 -20.618 1.00 . A A . 34 GLU CG 1 1
1 543 1 1 34 GLU H H -20.376 25.872 -20.592 1.00 . A A . 34 GLU H 1 1
1 544 1 1 34 GLU HA H -21.163 23.924 -18.777 1.00 . A A . 34 GLU HA 1 1
1 545 1 1 34 GLU HB2 H -21.478 23.935 -21.784 1.00 . A A . 34 GLU HB2 1 1
1 546 1 1 34 GLU HB3 H -22.354 22.877 -20.686 1.00 . A A . 34 GLU HB3 1 1
1 547 1 1 34 GLU HG2 H -23.545 24.676 -19.740 1.00 . A A . 34 GLU HG2 1 1
1 548 1 1 34 GLU HG3 H -22.481 25.868 -20.485 1.00 . A A . 34 GLU HG3 1 1
1 549 1 1 34 GLU N N -20.053 25.228 -19.928 1.00 . A A . 34 GLU N 1 1
1 550 1 1 34 GLU O O -19.763 21.864 -19.127 1.00 . A A . 34 GLU O 1 1
1 551 1 1 34 GLU OE1 O -23.478 25.553 -22.848 1.00 . A A . 34 GLU OE1 1 1
1 552 1 1 34 GLU OE2 O -25.036 24.505 -21.707 1.00 . A A . 34 GLU OE2 1 1
1 553 1 1 35 GLU C C -17.012 21.650 -20.162 1.00 . A A . 35 GLU C 1 1
1 554 1 1 35 GLU CA C -18.033 21.767 -21.290 1.00 . A A . 35 GLU CA 1 1
1 555 1 1 35 GLU CB C -17.317 22.035 -22.616 1.00 . A A . 35 GLU CB 1 1
1 556 1 1 35 GLU CD C -17.980 20.767 -24.697 1.00 . A A . 35 GLU CD 1 1
1 557 1 1 35 GLU CG C -18.235 21.981 -23.825 1.00 . A A . 35 GLU CG 1 1
1 558 1 1 35 GLU H H -19.062 23.586 -21.626 1.00 . A A . 35 GLU H 1 1
1 559 1 1 35 GLU HA H -18.575 20.837 -21.366 1.00 . A A . 35 GLU HA 1 1
1 560 1 1 35 GLU HB2 H -16.864 23.015 -22.575 1.00 . A A . 35 GLU HB2 1 1
1 561 1 1 35 GLU HB3 H -16.540 21.295 -22.746 1.00 . A A . 35 GLU HB3 1 1
1 562 1 1 35 GLU HG2 H -19.258 21.951 -23.483 1.00 . A A . 35 GLU HG2 1 1
1 563 1 1 35 GLU HG3 H -18.080 22.870 -24.418 1.00 . A A . 35 GLU HG3 1 1
1 564 1 1 35 GLU N N -18.996 22.826 -21.012 1.00 . A A . 35 GLU N 1 1
1 565 1 1 35 GLU O O -16.718 20.552 -19.687 1.00 . A A . 35 GLU O 1 1
1 566 1 1 35 GLU OE1 O -17.487 19.749 -24.168 1.00 . A A . 35 GLU OE1 1 1
1 567 1 1 35 GLU OE2 O -18.275 20.835 -25.909 1.00 . A A . 35 GLU OE2 1 1
1 568 1 1 36 LEU C C -16.053 22.212 -17.386 1.00 . A A . 36 LEU C 1 1
1 569 1 1 36 LEU CA C -15.485 22.815 -18.667 1.00 . A A . 36 LEU CA 1 1
1 570 1 1 36 LEU CB C -15.024 24.251 -18.407 1.00 . A A . 36 LEU CB 1 1
1 571 1 1 36 LEU CD1 C -12.755 23.951 -17.385 1.00 . A A . 36 LEU CD1 1 1
1 572 1 1 36 LEU CD2 C -14.146 25.937 -16.773 1.00 . A A . 36 LEU CD2 1 1
1 573 1 1 36 LEU CG C -14.168 24.465 -17.158 1.00 . A A . 36 LEU CG 1 1
1 574 1 1 36 LEU H H -16.748 23.632 -20.156 1.00 . A A . 36 LEU H 1 1
1 575 1 1 36 LEU HA H -14.637 22.226 -18.983 1.00 . A A . 36 LEU HA 1 1
1 576 1 1 36 LEU HB2 H -14.449 24.573 -19.261 1.00 . A A . 36 LEU HB2 1 1
1 577 1 1 36 LEU HB3 H -15.906 24.868 -18.315 1.00 . A A . 36 LEU HB3 1 1
1 578 1 1 36 LEU HD11 H -12.044 24.691 -17.050 1.00 . A A . 36 LEU HD11 1 1
1 579 1 1 36 LEU HD12 H -12.606 23.760 -18.438 1.00 . A A . 36 LEU HD12 1 1
1 580 1 1 36 LEU HD13 H -12.611 23.036 -16.830 1.00 . A A . 36 LEU HD13 1 1
1 581 1 1 36 LEU HD21 H -13.304 26.127 -16.124 1.00 . A A . 36 LEU HD21 1 1
1 582 1 1 36 LEU HD22 H -15.062 26.187 -16.257 1.00 . A A . 36 LEU HD22 1 1
1 583 1 1 36 LEU HD23 H -14.059 26.541 -17.664 1.00 . A A . 36 LEU HD23 1 1
1 584 1 1 36 LEU HG H -14.596 23.909 -16.336 1.00 . A A . 36 LEU HG 1 1
1 585 1 1 36 LEU N N -16.474 22.789 -19.739 1.00 . A A . 36 LEU N 1 1
1 586 1 1 36 LEU O O -15.352 21.517 -16.651 1.00 . A A . 36 LEU O 1 1
1 587 1 1 37 GLY C C -17.981 20.439 -15.905 1.00 . A A . 37 GLY C 1 1
1 588 1 1 37 GLY CA C -17.971 21.954 -15.936 1.00 . A A . 37 GLY CA 1 1
1 589 1 1 37 GLY H H -17.839 23.040 -17.749 1.00 . A A . 37 GLY H 1 1
1 590 1 1 37 GLY HA2 H -17.445 22.318 -15.067 1.00 . A A . 37 GLY HA2 1 1
1 591 1 1 37 GLY HA3 H -18.990 22.310 -15.903 1.00 . A A . 37 GLY HA3 1 1
1 592 1 1 37 GLY N N -17.329 22.480 -17.127 1.00 . A A . 37 GLY N 1 1
1 593 1 1 37 GLY O O -17.912 19.831 -14.836 1.00 . A A . 37 GLY O 1 1
1 594 1 1 38 THR C C -16.726 17.776 -16.864 1.00 . A A . 38 THR C 1 1
1 595 1 1 38 THR CA C -18.093 18.371 -17.183 1.00 . A A . 38 THR CA 1 1
1 596 1 1 38 THR CB C -18.523 17.914 -18.590 1.00 . A A . 38 THR CB 1 1
1 597 1 1 38 THR CG2 C -18.492 16.397 -18.699 1.00 . A A . 38 THR CG2 1 1
1 598 1 1 38 THR H H -18.122 20.363 -17.897 1.00 . A A . 38 THR H 1 1
1 599 1 1 38 THR HA H -18.813 17.997 -16.470 1.00 . A A . 38 THR HA 1 1
1 600 1 1 38 THR HB H -17.834 18.326 -19.313 1.00 . A A . 38 THR HB 1 1
1 601 1 1 38 THR HG1 H -20.403 18.268 -18.108 1.00 . A A . 38 THR HG1 1 1
1 602 1 1 38 THR HG21 H -17.716 16.102 -19.389 1.00 . A A . 38 THR HG21 1 1
1 603 1 1 38 THR HG22 H -19.447 16.042 -19.060 1.00 . A A . 38 THR HG22 1 1
1 604 1 1 38 THR HG23 H -18.293 15.970 -17.728 1.00 . A A . 38 THR HG23 1 1
1 605 1 1 38 THR N N -18.070 19.824 -17.080 1.00 . A A . 38 THR N 1 1
1 606 1 1 38 THR O O -16.620 16.807 -16.112 1.00 . A A . 38 THR O 1 1
1 607 1 1 38 THR OG1 O -19.842 18.391 -18.878 1.00 . A A . 38 THR OG1 1 1
1 608 1 1 39 VAL C C -13.840 18.246 -15.813 1.00 . A A . 39 VAL C 1 1
1 609 1 1 39 VAL CA C -14.320 17.890 -17.215 1.00 . A A . 39 VAL CA 1 1
1 610 1 1 39 VAL CB C -13.343 18.484 -18.247 1.00 . A A . 39 VAL CB 1 1
1 611 1 1 39 VAL CG1 C -13.362 20.003 -18.187 1.00 . A A . 39 VAL CG1 1 1
1 612 1 1 39 VAL CG2 C -11.937 17.951 -18.016 1.00 . A A . 39 VAL CG2 1 1
1 613 1 1 39 VAL H H -15.830 19.130 -18.030 1.00 . A A . 39 VAL H 1 1
1 614 1 1 39 VAL HA H -14.317 16.815 -17.325 1.00 . A A . 39 VAL HA 1 1
1 615 1 1 39 VAL HB H -13.663 18.180 -19.233 1.00 . A A . 39 VAL HB 1 1
1 616 1 1 39 VAL HG11 H -13.036 20.329 -17.211 1.00 . A A . 39 VAL HG11 1 1
1 617 1 1 39 VAL HG12 H -12.699 20.402 -18.941 1.00 . A A . 39 VAL HG12 1 1
1 618 1 1 39 VAL HG13 H -14.366 20.358 -18.367 1.00 . A A . 39 VAL HG13 1 1
1 619 1 1 39 VAL HG21 H -11.603 17.422 -18.897 1.00 . A A . 39 VAL HG21 1 1
1 620 1 1 39 VAL HG22 H -11.269 18.775 -17.815 1.00 . A A . 39 VAL HG22 1 1
1 621 1 1 39 VAL HG23 H -11.941 17.276 -17.172 1.00 . A A . 39 VAL HG23 1 1
1 622 1 1 39 VAL N N -15.681 18.361 -17.440 1.00 . A A . 39 VAL N 1 1
1 623 1 1 39 VAL O O -13.092 17.491 -15.192 1.00 . A A . 39 VAL O 1 1
1 624 1 1 40 MET C C -14.488 18.953 -12.912 1.00 . A A . 40 MET C 1 1
1 625 1 1 40 MET CA C -13.892 19.855 -13.988 1.00 . A A . 40 MET CA 1 1
1 626 1 1 40 MET CB C -14.347 21.299 -13.769 1.00 . A A . 40 MET CB 1 1
1 627 1 1 40 MET CE C -13.093 24.576 -11.738 1.00 . A A . 40 MET CE 1 1
1 628 1 1 40 MET CG C -13.599 22.009 -12.651 1.00 . A A . 40 MET CG 1 1
1 629 1 1 40 MET H H -14.872 19.958 -15.862 1.00 . A A . 40 MET H 1 1
1 630 1 1 40 MET HA H -12.816 19.812 -13.921 1.00 . A A . 40 MET HA 1 1
1 631 1 1 40 MET HB2 H -14.196 21.854 -14.682 1.00 . A A . 40 MET HB2 1 1
1 632 1 1 40 MET HB3 H -15.399 21.301 -13.525 1.00 . A A . 40 MET HB3 1 1
1 633 1 1 40 MET HE1 H -14.119 24.495 -11.411 1.00 . A A . 40 MET HE1 1 1
1 634 1 1 40 MET HE2 H -12.436 24.241 -10.949 1.00 . A A . 40 MET HE2 1 1
1 635 1 1 40 MET HE3 H -12.871 25.605 -11.980 1.00 . A A . 40 MET HE3 1 1
1 636 1 1 40 MET HG2 H -14.292 22.221 -11.851 1.00 . A A . 40 MET HG2 1 1
1 637 1 1 40 MET HG3 H -12.821 21.355 -12.286 1.00 . A A . 40 MET HG3 1 1
1 638 1 1 40 MET N N -14.277 19.400 -15.319 1.00 . A A . 40 MET N 1 1
1 639 1 1 40 MET O O -13.880 18.736 -11.864 1.00 . A A . 40 MET O 1 1
1 640 1 1 40 MET SD S -12.849 23.557 -13.191 1.00 . A A . 40 MET SD 1 1
1 641 1 1 41 ARG C C -15.469 16.376 -11.847 1.00 . A A . 41 ARG C 1 1
1 642 1 1 41 ARG CA C -16.360 17.554 -12.231 1.00 . A A . 41 ARG CA 1 1
1 643 1 1 41 ARG CB C -17.672 17.043 -12.827 1.00 . A A . 41 ARG CB 1 1
1 644 1 1 41 ARG CD C -19.826 17.861 -13.831 1.00 . A A . 41 ARG CD 1 1
1 645 1 1 41 ARG CG C -18.824 18.026 -12.699 1.00 . A A . 41 ARG CG 1 1
1 646 1 1 41 ARG CZ C -22.147 17.116 -14.150 1.00 . A A . 41 ARG CZ 1 1
1 647 1 1 41 ARG H H -16.116 18.641 -14.030 1.00 . A A . 41 ARG H 1 1
1 648 1 1 41 ARG HA H -16.578 18.129 -11.343 1.00 . A A . 41 ARG HA 1 1
1 649 1 1 41 ARG HB2 H -17.521 16.834 -13.876 1.00 . A A . 41 ARG HB2 1 1
1 650 1 1 41 ARG HB3 H -17.950 16.129 -12.323 1.00 . A A . 41 ARG HB3 1 1
1 651 1 1 41 ARG HD2 H -20.001 18.826 -14.282 1.00 . A A . 41 ARG HD2 1 1
1 652 1 1 41 ARG HD3 H -19.410 17.190 -14.567 1.00 . A A . 41 ARG HD3 1 1
1 653 1 1 41 ARG HE H -21.173 17.099 -12.409 1.00 . A A . 41 ARG HE 1 1
1 654 1 1 41 ARG HG2 H -19.328 17.856 -11.759 1.00 . A A . 41 ARG HG2 1 1
1 655 1 1 41 ARG HG3 H -18.430 19.032 -12.722 1.00 . A A . 41 ARG HG3 1 1
1 656 1 1 41 ARG HH11 H -21.229 17.779 -15.823 1.00 . A A . 41 ARG HH11 1 1
1 657 1 1 41 ARG HH12 H -22.866 17.250 -16.034 1.00 . A A . 41 ARG HH12 1 1
1 658 1 1 41 ARG HH21 H -23.328 16.400 -12.674 1.00 . A A . 41 ARG HH21 1 1
1 659 1 1 41 ARG HH22 H -24.059 16.467 -14.242 1.00 . A A . 41 ARG HH22 1 1
1 660 1 1 41 ARG N N -15.681 18.431 -13.177 1.00 . A A . 41 ARG N 1 1
1 661 1 1 41 ARG NE N -21.098 17.320 -13.360 1.00 . A A . 41 ARG NE 1 1
1 662 1 1 41 ARG NH1 N -22.075 17.406 -15.441 1.00 . A A . 41 ARG NH1 1 1
1 663 1 1 41 ARG NH2 N -23.271 16.620 -13.647 1.00 . A A . 41 ARG NH2 1 1
1 664 1 1 41 ARG O O -15.505 15.902 -10.712 1.00 . A A . 41 ARG O 1 1
1 665 1 1 42 ALA C C -12.668 15.168 -11.582 1.00 . A A . 42 ALA C 1 1
1 666 1 1 42 ALA CA C -13.771 14.787 -12.564 1.00 . A A . 42 ALA CA 1 1
1 667 1 1 42 ALA CB C -13.170 14.305 -13.876 1.00 . A A . 42 ALA CB 1 1
1 668 1 1 42 ALA H H -14.688 16.328 -13.687 1.00 . A A . 42 ALA H 1 1
1 669 1 1 42 ALA HA H -14.350 13.978 -12.142 1.00 . A A . 42 ALA HA 1 1
1 670 1 1 42 ALA HB1 H -12.233 13.805 -13.679 1.00 . A A . 42 ALA HB1 1 1
1 671 1 1 42 ALA HB2 H -13.852 13.617 -14.352 1.00 . A A . 42 ALA HB2 1 1
1 672 1 1 42 ALA HB3 H -12.999 15.150 -14.525 1.00 . A A . 42 ALA HB3 1 1
1 673 1 1 42 ALA N N -14.672 15.908 -12.802 1.00 . A A . 42 ALA N 1 1
1 674 1 1 42 ALA O O -12.093 14.307 -10.914 1.00 . A A . 42 ALA O 1 1
1 675 1 1 43 LEU C C -11.917 17.263 -9.222 1.00 . A A . 43 LEU C 1 1
1 676 1 1 43 LEU CA C -11.340 16.956 -10.600 1.00 . A A . 43 LEU CA 1 1
1 677 1 1 43 LEU CB C -10.687 18.210 -11.184 1.00 . A A . 43 LEU CB 1 1
1 678 1 1 43 LEU CD1 C -9.205 17.176 -12.921 1.00 . A A . 43 LEU CD1 1 1
1 679 1 1 43 LEU CD2 C -8.626 19.410 -11.957 1.00 . A A . 43 LEU CD2 1 1
1 680 1 1 43 LEU CG C -9.248 18.050 -11.677 1.00 . A A . 43 LEU CG 1 1
1 681 1 1 43 LEU H H -12.868 17.099 -12.058 1.00 . A A . 43 LEU H 1 1
1 682 1 1 43 LEU HA H -10.592 16.184 -10.500 1.00 . A A . 43 LEU HA 1 1
1 683 1 1 43 LEU HB2 H -11.288 18.538 -12.018 1.00 . A A . 43 LEU HB2 1 1
1 684 1 1 43 LEU HB3 H -10.692 18.972 -10.417 1.00 . A A . 43 LEU HB3 1 1
1 685 1 1 43 LEU HD11 H -10.195 17.101 -13.343 1.00 . A A . 43 LEU HD11 1 1
1 686 1 1 43 LEU HD12 H -8.851 16.191 -12.656 1.00 . A A . 43 LEU HD12 1 1
1 687 1 1 43 LEU HD13 H -8.535 17.615 -13.646 1.00 . A A . 43 LEU HD13 1 1
1 688 1 1 43 LEU HD21 H -9.224 20.182 -11.496 1.00 . A A . 43 LEU HD21 1 1
1 689 1 1 43 LEU HD22 H -8.586 19.575 -13.023 1.00 . A A . 43 LEU HD22 1 1
1 690 1 1 43 LEU HD23 H -7.625 19.439 -11.550 1.00 . A A . 43 LEU HD23 1 1
1 691 1 1 43 LEU HG H -8.663 17.565 -10.908 1.00 . A A . 43 LEU HG 1 1
1 692 1 1 43 LEU N N -12.376 16.461 -11.500 1.00 . A A . 43 LEU N 1 1
1 693 1 1 43 LEU O O -11.235 17.125 -8.208 1.00 . A A . 43 LEU O 1 1
1 694 1 1 44 GLY C C -14.800 16.921 -7.496 1.00 . A A . 44 GLY C 1 1
1 695 1 1 44 GLY CA C -13.828 17.998 -7.936 1.00 . A A . 44 GLY CA 1 1
1 696 1 1 44 GLY H H -13.675 17.771 -10.035 1.00 . A A . 44 GLY H 1 1
1 697 1 1 44 GLY HA2 H -13.072 18.119 -7.174 1.00 . A A . 44 GLY HA2 1 1
1 698 1 1 44 GLY HA3 H -14.366 18.928 -8.046 1.00 . A A . 44 GLY HA3 1 1
1 699 1 1 44 GLY N N -13.180 17.680 -9.194 1.00 . A A . 44 GLY N 1 1
1 700 1 1 44 GLY O O -14.393 15.816 -7.140 1.00 . A A . 44 GLY O 1 1
1 701 1 1 45 ALA C C -18.296 16.322 -8.091 1.00 . A A . 45 ALA C 1 1
1 702 1 1 45 ALA CA C -17.121 16.296 -7.118 1.00 . A A . 45 ALA CA 1 1
1 703 1 1 45 ALA CB C -17.597 16.598 -5.705 1.00 . A A . 45 ALA CB 1 1
1 704 1 1 45 ALA H H -16.352 18.141 -7.811 1.00 . A A . 45 ALA H 1 1
1 705 1 1 45 ALA HA H -16.686 15.307 -7.122 1.00 . A A . 45 ALA HA 1 1
1 706 1 1 45 ALA HB1 H -17.786 17.657 -5.609 1.00 . A A . 45 ALA HB1 1 1
1 707 1 1 45 ALA HB2 H -18.505 16.050 -5.506 1.00 . A A . 45 ALA HB2 1 1
1 708 1 1 45 ALA HB3 H -16.836 16.303 -4.999 1.00 . A A . 45 ALA HB3 1 1
1 709 1 1 45 ALA N N -16.089 17.244 -7.518 1.00 . A A . 45 ALA N 1 1
1 710 1 1 45 ALA O O -18.450 15.423 -8.916 1.00 . A A . 45 ALA O 1 1
1 711 1 1 46 ASN C C -21.002 18.819 -8.594 1.00 . A A . 46 ASN C 1 1
1 712 1 1 46 ASN CA C -20.284 17.499 -8.856 1.00 . A A . 46 ASN CA 1 1
1 713 1 1 46 ASN CB C -21.250 16.330 -8.646 1.00 . A A . 46 ASN CB 1 1
1 714 1 1 46 ASN CG C -22.056 16.016 -9.891 1.00 . A A . 46 ASN CG 1 1
1 715 1 1 46 ASN H H -18.947 18.043 -7.308 1.00 . A A . 46 ASN H 1 1
1 716 1 1 46 ASN HA H -19.937 17.488 -9.878 1.00 . A A . 46 ASN HA 1 1
1 717 1 1 46 ASN HB2 H -20.686 15.450 -8.374 1.00 . A A . 46 ASN HB2 1 1
1 718 1 1 46 ASN HB3 H -21.934 16.575 -7.848 1.00 . A A . 46 ASN HB3 1 1
1 719 1 1 46 ASN HD21 H -23.749 16.401 -8.922 1.00 . A A . 46 ASN HD21 1 1
1 720 1 1 46 ASN HD22 H -23.920 15.928 -10.575 1.00 . A A . 46 ASN HD22 1 1
1 721 1 1 46 ASN N N -19.122 17.357 -7.986 1.00 . A A . 46 ASN N 1 1
1 722 1 1 46 ASN ND2 N -23.375 16.126 -9.786 1.00 . A A . 46 ASN ND2 1 1
1 723 1 1 46 ASN O O -22.122 18.855 -8.084 1.00 . A A . 46 ASN O 1 1
1 724 1 1 46 ASN OD1 O -21.499 15.677 -10.936 1.00 . A A . 46 ASN OD1 1 1
1 725 1 1 47 PRO C C -22.072 21.551 -9.701 1.00 . A A . 47 PRO C 1 1
1 726 1 1 47 PRO CA C -20.900 21.275 -8.766 1.00 . A A . 47 PRO CA 1 1
1 727 1 1 47 PRO CB C -19.723 22.196 -9.098 1.00 . A A . 47 PRO CB 1 1
1 728 1 1 47 PRO CD C -19.005 19.964 -9.564 1.00 . A A . 47 PRO CD 1 1
1 729 1 1 47 PRO CG C -18.859 21.393 -10.008 1.00 . A A . 47 PRO CG 1 1
1 730 1 1 47 PRO HA H -21.210 21.439 -7.744 1.00 . A A . 47 PRO HA 1 1
1 731 1 1 47 PRO HB2 H -20.087 23.090 -9.584 1.00 . A A . 47 PRO HB2 1 1
1 732 1 1 47 PRO HB3 H -19.201 22.460 -8.190 1.00 . A A . 47 PRO HB3 1 1
1 733 1 1 47 PRO HD2 H -18.953 19.298 -10.413 1.00 . A A . 47 PRO HD2 1 1
1 734 1 1 47 PRO HD3 H -18.244 19.714 -8.840 1.00 . A A . 47 PRO HD3 1 1
1 735 1 1 47 PRO HG2 H -19.196 21.505 -11.028 1.00 . A A . 47 PRO HG2 1 1
1 736 1 1 47 PRO HG3 H -17.831 21.711 -9.914 1.00 . A A . 47 PRO HG3 1 1
1 737 1 1 47 PRO N N -20.343 19.932 -8.951 1.00 . A A . 47 PRO N 1 1
1 738 1 1 47 PRO O O -22.424 20.717 -10.536 1.00 . A A . 47 PRO O 1 1
1 739 1 1 48 THR C C -23.352 23.932 -11.592 1.00 . A A . 48 THR C 1 1
1 740 1 1 48 THR CA C -23.807 23.114 -10.389 1.00 . A A . 48 THR CA 1 1
1 741 1 1 48 THR CB C -24.839 23.930 -9.588 1.00 . A A . 48 THR CB 1 1
1 742 1 1 48 THR CG2 C -26.232 23.336 -9.737 1.00 . A A . 48 THR CG2 1 1
1 743 1 1 48 THR H H -22.347 23.350 -8.874 1.00 . A A . 48 THR H 1 1
1 744 1 1 48 THR HA H -24.286 22.211 -10.739 1.00 . A A . 48 THR HA 1 1
1 745 1 1 48 THR HB H -24.852 24.941 -9.971 1.00 . A A . 48 THR HB 1 1
1 746 1 1 48 THR HG1 H -24.277 23.068 -7.906 1.00 . A A . 48 THR HG1 1 1
1 747 1 1 48 THR HG21 H -26.799 23.520 -8.837 1.00 . A A . 48 THR HG21 1 1
1 748 1 1 48 THR HG22 H -26.153 22.272 -9.902 1.00 . A A . 48 THR HG22 1 1
1 749 1 1 48 THR HG23 H -26.731 23.795 -10.577 1.00 . A A . 48 THR HG23 1 1
1 750 1 1 48 THR N N -22.674 22.728 -9.557 1.00 . A A . 48 THR N 1 1
1 751 1 1 48 THR O O -22.304 24.577 -11.558 1.00 . A A . 48 THR O 1 1
1 752 1 1 48 THR OG1 O -24.473 23.960 -8.204 1.00 . A A . 48 THR OG1 1 1
1 753 1 1 49 LYS C C -23.781 26.142 -13.598 1.00 . A A . 49 LYS C 1 1
1 754 1 1 49 LYS CA C -23.829 24.643 -13.871 1.00 . A A . 49 LYS CA 1 1
1 755 1 1 49 LYS CB C -24.862 24.345 -14.960 1.00 . A A . 49 LYS CB 1 1
1 756 1 1 49 LYS CD C -24.487 23.360 -17.240 1.00 . A A . 49 LYS CD 1 1
1 757 1 1 49 LYS CE C -24.079 22.118 -18.018 1.00 . A A . 49 LYS CE 1 1
1 758 1 1 49 LYS CG C -24.568 23.081 -15.748 1.00 . A A . 49 LYS CG 1 1
1 759 1 1 49 LYS H H -24.971 23.370 -12.623 1.00 . A A . 49 LYS H 1 1
1 760 1 1 49 LYS HA H -22.857 24.319 -14.211 1.00 . A A . 49 LYS HA 1 1
1 761 1 1 49 LYS HB2 H -25.833 24.239 -14.499 1.00 . A A . 49 LYS HB2 1 1
1 762 1 1 49 LYS HB3 H -24.890 25.176 -15.650 1.00 . A A . 49 LYS HB3 1 1
1 763 1 1 49 LYS HD2 H -25.455 23.688 -17.590 1.00 . A A . 49 LYS HD2 1 1
1 764 1 1 49 LYS HD3 H -23.757 24.138 -17.412 1.00 . A A . 49 LYS HD3 1 1
1 765 1 1 49 LYS HE2 H -23.532 22.423 -18.897 1.00 . A A . 49 LYS HE2 1 1
1 766 1 1 49 LYS HE3 H -23.443 21.510 -17.391 1.00 . A A . 49 LYS HE3 1 1
1 767 1 1 49 LYS HG2 H -23.625 22.672 -15.418 1.00 . A A . 49 LYS HG2 1 1
1 768 1 1 49 LYS HG3 H -25.357 22.363 -15.568 1.00 . A A . 49 LYS HG3 1 1
1 769 1 1 49 LYS HZ1 H -25.115 20.938 -19.395 1.00 . A A . 49 LYS HZ1 1 1
1 770 1 1 49 LYS HZ2 H -26.115 21.905 -18.433 1.00 . A A . 49 LYS HZ2 1 1
1 771 1 1 49 LYS HZ3 H -25.401 20.518 -17.782 1.00 . A A . 49 LYS HZ3 1 1
1 772 1 1 49 LYS N N -24.148 23.902 -12.656 1.00 . A A . 49 LYS N 1 1
1 773 1 1 49 LYS NZ N -25.260 21.313 -18.437 1.00 . A A . 49 LYS NZ 1 1
1 774 1 1 49 LYS O O -22.975 26.863 -14.186 1.00 . A A . 49 LYS O 1 1
1 775 1 1 50 GLN C C -23.443 28.441 -11.597 1.00 . A A . 50 GLN C 1 1
1 776 1 1 50 GLN CA C -24.700 28.018 -12.350 1.00 . A A . 50 GLN CA 1 1
1 777 1 1 50 GLN CB C -25.939 28.307 -11.500 1.00 . A A . 50 GLN CB 1 1
1 778 1 1 50 GLN CD C -27.646 30.105 -11.010 1.00 . A A . 50 GLN CD 1 1
1 779 1 1 50 GLN CG C -26.186 29.789 -11.268 1.00 . A A . 50 GLN CG 1 1
1 780 1 1 50 GLN H H -25.263 25.979 -12.266 1.00 . A A . 50 GLN H 1 1
1 781 1 1 50 GLN HA H -24.764 28.585 -13.266 1.00 . A A . 50 GLN HA 1 1
1 782 1 1 50 GLN HB2 H -26.805 27.893 -11.994 1.00 . A A . 50 GLN HB2 1 1
1 783 1 1 50 GLN HB3 H -25.821 27.830 -10.538 1.00 . A A . 50 GLN HB3 1 1
1 784 1 1 50 GLN HE21 H -27.280 32.052 -11.175 1.00 . A A . 50 GLN HE21 1 1
1 785 1 1 50 GLN HE22 H -28.920 31.621 -10.847 1.00 . A A . 50 GLN HE22 1 1
1 786 1 1 50 GLN HG2 H -25.609 30.108 -10.413 1.00 . A A . 50 GLN HG2 1 1
1 787 1 1 50 GLN HG3 H -25.863 30.335 -12.143 1.00 . A A . 50 GLN HG3 1 1
1 788 1 1 50 GLN N N -24.646 26.604 -12.701 1.00 . A A . 50 GLN N 1 1
1 789 1 1 50 GLN NE2 N -27.983 31.389 -11.010 1.00 . A A . 50 GLN NE2 1 1
1 790 1 1 50 GLN O O -22.954 29.559 -11.761 1.00 . A A . 50 GLN O 1 1
1 791 1 1 50 GLN OE1 O -28.462 29.204 -10.814 1.00 . A A . 50 GLN OE1 1 1
1 792 1 1 51 LYS C C -20.493 27.880 -10.893 1.00 . A A . 51 LYS C 1 1
1 793 1 1 51 LYS CA C -21.722 27.817 -9.992 1.00 . A A . 51 LYS CA 1 1
1 794 1 1 51 LYS CB C -21.527 26.745 -8.918 1.00 . A A . 51 LYS CB 1 1
1 795 1 1 51 LYS CD C -23.343 27.637 -7.429 1.00 . A A . 51 LYS CD 1 1
1 796 1 1 51 LYS CE C -23.808 27.292 -6.022 1.00 . A A . 51 LYS CE 1 1
1 797 1 1 51 LYS CG C -22.794 26.416 -8.149 1.00 . A A . 51 LYS CG 1 1
1 798 1 1 51 LYS H H -23.359 26.665 -10.682 1.00 . A A . 51 LYS H 1 1
1 799 1 1 51 LYS HA H -21.852 28.776 -9.513 1.00 . A A . 51 LYS HA 1 1
1 800 1 1 51 LYS HB2 H -21.171 25.841 -9.389 1.00 . A A . 51 LYS HB2 1 1
1 801 1 1 51 LYS HB3 H -20.783 27.090 -8.213 1.00 . A A . 51 LYS HB3 1 1
1 802 1 1 51 LYS HD2 H -22.567 28.385 -7.365 1.00 . A A . 51 LYS HD2 1 1
1 803 1 1 51 LYS HD3 H -24.179 28.029 -7.990 1.00 . A A . 51 LYS HD3 1 1
1 804 1 1 51 LYS HE2 H -24.078 26.247 -5.993 1.00 . A A . 51 LYS HE2 1 1
1 805 1 1 51 LYS HE3 H -22.996 27.473 -5.334 1.00 . A A . 51 LYS HE3 1 1
1 806 1 1 51 LYS HG2 H -23.541 26.055 -8.840 1.00 . A A . 51 LYS HG2 1 1
1 807 1 1 51 LYS HG3 H -22.574 25.649 -7.420 1.00 . A A . 51 LYS HG3 1 1
1 808 1 1 51 LYS HZ1 H -24.681 29.071 -5.361 1.00 . A A . 51 LYS HZ1 1 1
1 809 1 1 51 LYS HZ2 H -25.448 27.677 -4.787 1.00 . A A . 51 LYS HZ2 1 1
1 810 1 1 51 LYS HZ3 H -25.670 28.164 -6.391 1.00 . A A . 51 LYS HZ3 1 1
1 811 1 1 51 LYS N N -22.924 27.539 -10.770 1.00 . A A . 51 LYS N 1 1
1 812 1 1 51 LYS NZ N -24.984 28.108 -5.612 1.00 . A A . 51 LYS NZ 1 1
1 813 1 1 51 LYS O O -19.711 28.829 -10.827 1.00 . A A . 51 LYS O 1 1
1 814 1 1 52 ILE C C -19.261 27.930 -13.677 1.00 . A A . 52 ILE C 1 1
1 815 1 1 52 ILE CA C -19.196 26.805 -12.648 1.00 . A A . 52 ILE CA 1 1
1 816 1 1 52 ILE CB C -19.136 25.454 -13.385 1.00 . A A . 52 ILE CB 1 1
1 817 1 1 52 ILE CD1 C -16.600 25.523 -13.592 1.00 . A A . 52 ILE CD1 1 1
1 818 1 1 52 ILE CG1 C -17.923 25.410 -14.317 1.00 . A A . 52 ILE CG1 1 1
1 819 1 1 52 ILE CG2 C -20.420 25.219 -14.166 1.00 . A A . 52 ILE CG2 1 1
1 820 1 1 52 ILE H H -20.985 26.137 -11.739 1.00 . A A . 52 ILE H 1 1
1 821 1 1 52 ILE HA H -18.292 26.916 -12.067 1.00 . A A . 52 ILE HA 1 1
1 822 1 1 52 ILE HB H -19.043 24.671 -12.647 1.00 . A A . 52 ILE HB 1 1
1 823 1 1 52 ILE HD11 H -16.568 24.804 -12.787 1.00 . A A . 52 ILE HD11 1 1
1 824 1 1 52 ILE HD12 H -15.793 25.325 -14.283 1.00 . A A . 52 ILE HD12 1 1
1 825 1 1 52 ILE HD13 H -16.494 26.519 -13.189 1.00 . A A . 52 ILE HD13 1 1
1 826 1 1 52 ILE HG12 H -17.926 24.476 -14.857 1.00 . A A . 52 ILE HG12 1 1
1 827 1 1 52 ILE HG13 H -17.989 26.228 -15.020 1.00 . A A . 52 ILE HG13 1 1
1 828 1 1 52 ILE HG21 H -21.266 25.300 -13.500 1.00 . A A . 52 ILE HG21 1 1
1 829 1 1 52 ILE HG22 H -20.506 25.960 -14.947 1.00 . A A . 52 ILE HG22 1 1
1 830 1 1 52 ILE HG23 H -20.399 24.233 -14.605 1.00 . A A . 52 ILE HG23 1 1
1 831 1 1 52 ILE N N -20.329 26.864 -11.733 1.00 . A A . 52 ILE N 1 1
1 832 1 1 52 ILE O O -18.235 28.480 -14.076 1.00 . A A . 52 ILE O 1 1
1 833 1 1 53 SER C C -20.238 30.675 -14.526 1.00 . A A . 53 SER C 1 1
1 834 1 1 53 SER CA C -20.675 29.324 -15.084 1.00 . A A . 53 SER CA 1 1
1 835 1 1 53 SER CB C -22.144 29.385 -15.507 1.00 . A A . 53 SER CB 1 1
1 836 1 1 53 SER H H -21.255 27.790 -13.745 1.00 . A A . 53 SER H 1 1
1 837 1 1 53 SER HA H -20.070 29.092 -15.948 1.00 . A A . 53 SER HA 1 1
1 838 1 1 53 SER HB2 H -22.251 30.077 -16.329 1.00 . A A . 53 SER HB2 1 1
1 839 1 1 53 SER HB3 H -22.468 28.402 -15.819 1.00 . A A . 53 SER HB3 1 1
1 840 1 1 53 SER HG H -23.743 30.258 -14.786 1.00 . A A . 53 SER HG 1 1
1 841 1 1 53 SER N N -20.475 28.266 -14.101 1.00 . A A . 53 SER N 1 1
1 842 1 1 53 SER O O -19.751 31.533 -15.261 1.00 . A A . 53 SER O 1 1
1 843 1 1 53 SER OG O -22.966 29.818 -14.436 1.00 . A A . 53 SER OG 1 1
1 844 1 1 54 GLU C C -18.525 32.216 -12.439 1.00 . A A . 54 GLU C 1 1
1 845 1 1 54 GLU CA C -20.042 32.101 -12.564 1.00 . A A . 54 GLU CA 1 1
1 846 1 1 54 GLU CB C -20.687 32.187 -11.179 1.00 . A A . 54 GLU CB 1 1
1 847 1 1 54 GLU CD C -21.370 33.660 -9.243 1.00 . A A . 54 GLU CD 1 1
1 848 1 1 54 GLU CG C -20.662 33.585 -10.582 1.00 . A A . 54 GLU CG 1 1
1 849 1 1 54 GLU H H -20.810 30.132 -12.688 1.00 . A A . 54 GLU H 1 1
1 850 1 1 54 GLU HA H -20.404 32.918 -13.170 1.00 . A A . 54 GLU HA 1 1
1 851 1 1 54 GLU HB2 H -21.715 31.868 -11.253 1.00 . A A . 54 GLU HB2 1 1
1 852 1 1 54 GLU HB3 H -20.161 31.524 -10.509 1.00 . A A . 54 GLU HB3 1 1
1 853 1 1 54 GLU HG2 H -19.634 33.886 -10.445 1.00 . A A . 54 GLU HG2 1 1
1 854 1 1 54 GLU HG3 H -21.147 34.264 -11.268 1.00 . A A . 54 GLU HG3 1 1
1 855 1 1 54 GLU N N -20.417 30.855 -13.221 1.00 . A A . 54 GLU N 1 1
1 856 1 1 54 GLU O O -17.965 33.308 -12.534 1.00 . A A . 54 GLU O 1 1
1 857 1 1 54 GLU OE1 O -22.619 33.625 -9.230 1.00 . A A . 54 GLU OE1 1 1
1 858 1 1 54 GLU OE2 O -20.677 33.753 -8.209 1.00 . A A . 54 GLU OE2 1 1
1 859 1 1 55 ILE C C -15.734 31.230 -13.439 1.00 . A A . 55 ILE C 1 1
1 860 1 1 55 ILE CA C -16.417 31.053 -12.088 1.00 . A A . 55 ILE CA 1 1
1 861 1 1 55 ILE CB C -15.937 29.736 -11.450 1.00 . A A . 55 ILE CB 1 1
1 862 1 1 55 ILE CD1 C -16.156 30.602 -9.067 1.00 . A A . 55 ILE CD1 1 1
1 863 1 1 55 ILE CG1 C -16.572 29.550 -10.071 1.00 . A A . 55 ILE CG1 1 1
1 864 1 1 55 ILE CG2 C -14.419 29.720 -11.347 1.00 . A A . 55 ILE CG2 1 1
1 865 1 1 55 ILE H H -18.370 30.243 -12.159 1.00 . A A . 55 ILE H 1 1
1 866 1 1 55 ILE HA H -16.128 31.869 -11.440 1.00 . A A . 55 ILE HA 1 1
1 867 1 1 55 ILE HB H -16.238 28.921 -12.091 1.00 . A A . 55 ILE HB 1 1
1 868 1 1 55 ILE HD11 H -15.618 30.132 -8.256 1.00 . A A . 55 ILE HD11 1 1
1 869 1 1 55 ILE HD12 H -15.517 31.327 -9.549 1.00 . A A . 55 ILE HD12 1 1
1 870 1 1 55 ILE HD13 H -17.033 31.096 -8.677 1.00 . A A . 55 ILE HD13 1 1
1 871 1 1 55 ILE HG12 H -17.646 29.591 -10.168 1.00 . A A . 55 ILE HG12 1 1
1 872 1 1 55 ILE HG13 H -16.287 28.584 -9.679 1.00 . A A . 55 ILE HG13 1 1
1 873 1 1 55 ILE HG21 H -14.129 29.414 -10.353 1.00 . A A . 55 ILE HG21 1 1
1 874 1 1 55 ILE HG22 H -14.017 29.025 -12.069 1.00 . A A . 55 ILE HG22 1 1
1 875 1 1 55 ILE HG23 H -14.034 30.709 -11.546 1.00 . A A . 55 ILE HG23 1 1
1 876 1 1 55 ILE N N -17.868 31.081 -12.225 1.00 . A A . 55 ILE N 1 1
1 877 1 1 55 ILE O O -14.659 31.824 -13.530 1.00 . A A . 55 ILE O 1 1
1 878 1 1 56 VAL C C -15.932 32.240 -16.367 1.00 . A A . 56 VAL C 1 1
1 879 1 1 56 VAL CA C -15.820 30.815 -15.836 1.00 . A A . 56 VAL CA 1 1
1 880 1 1 56 VAL CB C -16.538 29.859 -16.807 1.00 . A A . 56 VAL CB 1 1
1 881 1 1 56 VAL CG1 C -15.983 30.011 -18.215 1.00 . A A . 56 VAL CG1 1 1
1 882 1 1 56 VAL CG2 C -16.412 28.421 -16.328 1.00 . A A . 56 VAL CG2 1 1
1 883 1 1 56 VAL H H -17.218 30.251 -14.352 1.00 . A A . 56 VAL H 1 1
1 884 1 1 56 VAL HA H -14.776 30.538 -15.796 1.00 . A A . 56 VAL HA 1 1
1 885 1 1 56 VAL HB H -17.586 30.120 -16.827 1.00 . A A . 56 VAL HB 1 1
1 886 1 1 56 VAL HG11 H -14.904 30.041 -18.175 1.00 . A A . 56 VAL HG11 1 1
1 887 1 1 56 VAL HG12 H -16.300 29.174 -18.819 1.00 . A A . 56 VAL HG12 1 1
1 888 1 1 56 VAL HG13 H -16.351 30.929 -18.649 1.00 . A A . 56 VAL HG13 1 1
1 889 1 1 56 VAL HG21 H -15.894 27.837 -17.074 1.00 . A A . 56 VAL HG21 1 1
1 890 1 1 56 VAL HG22 H -15.857 28.398 -15.402 1.00 . A A . 56 VAL HG22 1 1
1 891 1 1 56 VAL HG23 H -17.397 28.007 -16.167 1.00 . A A . 56 VAL HG23 1 1
1 892 1 1 56 VAL N N -16.365 30.712 -14.488 1.00 . A A . 56 VAL N 1 1
1 893 1 1 56 VAL O O -15.023 32.742 -17.029 1.00 . A A . 56 VAL O 1 1
1 894 1 1 57 LYS C C -16.435 35.241 -15.720 1.00 . A A . 57 LYS C 1 1
1 895 1 1 57 LYS CA C -17.286 34.258 -16.517 1.00 . A A . 57 LYS CA 1 1
1 896 1 1 57 LYS CB C -18.767 34.617 -16.375 1.00 . A A . 57 LYS CB 1 1
1 897 1 1 57 LYS CD C -20.650 35.284 -14.852 1.00 . A A . 57 LYS CD 1 1
1 898 1 1 57 LYS CE C -21.630 34.259 -15.401 1.00 . A A . 57 LYS CE 1 1
1 899 1 1 57 LYS CG C -19.217 34.784 -14.934 1.00 . A A . 57 LYS CG 1 1
1 900 1 1 57 LYS H H -17.742 32.436 -15.540 1.00 . A A . 57 LYS H 1 1
1 901 1 1 57 LYS HA H -17.007 34.320 -17.558 1.00 . A A . 57 LYS HA 1 1
1 902 1 1 57 LYS HB2 H -18.951 35.544 -16.898 1.00 . A A . 57 LYS HB2 1 1
1 903 1 1 57 LYS HB3 H -19.360 33.835 -16.827 1.00 . A A . 57 LYS HB3 1 1
1 904 1 1 57 LYS HD2 H -20.894 35.481 -13.819 1.00 . A A . 57 LYS HD2 1 1
1 905 1 1 57 LYS HD3 H -20.737 36.196 -15.425 1.00 . A A . 57 LYS HD3 1 1
1 906 1 1 57 LYS HE2 H -21.409 34.092 -16.444 1.00 . A A . 57 LYS HE2 1 1
1 907 1 1 57 LYS HE3 H -21.508 33.335 -14.855 1.00 . A A . 57 LYS HE3 1 1
1 908 1 1 57 LYS HG2 H -19.151 33.830 -14.433 1.00 . A A . 57 LYS HG2 1 1
1 909 1 1 57 LYS HG3 H -18.568 35.496 -14.444 1.00 . A A . 57 LYS HG3 1 1
1 910 1 1 57 LYS HZ1 H -23.660 34.145 -15.882 1.00 . A A . 57 LYS HZ1 1 1
1 911 1 1 57 LYS HZ2 H -23.120 35.714 -15.551 1.00 . A A . 57 LYS HZ2 1 1
1 912 1 1 57 LYS HZ3 H -23.359 34.618 -14.286 1.00 . A A . 57 LYS HZ3 1 1
1 913 1 1 57 LYS N N -17.053 32.889 -16.072 1.00 . A A . 57 LYS N 1 1
1 914 1 1 57 LYS NZ N -23.041 34.715 -15.271 1.00 . A A . 57 LYS NZ 1 1
1 915 1 1 57 LYS O O -16.108 36.326 -16.202 1.00 . A A . 57 LYS O 1 1
1 916 1 1 58 ASP C C -13.777 35.440 -13.868 1.00 . A A . 58 ASP C 1 1
1 917 1 1 58 ASP CA C -15.262 35.701 -13.638 1.00 . A A . 58 ASP CA 1 1
1 918 1 1 58 ASP CB C -15.614 35.459 -12.170 1.00 . A A . 58 ASP CB 1 1
1 919 1 1 58 ASP CG C -15.361 36.679 -11.305 1.00 . A A . 58 ASP CG 1 1
1 920 1 1 58 ASP H H -16.369 33.978 -14.173 1.00 . A A . 58 ASP H 1 1
1 921 1 1 58 ASP HA H -15.476 36.730 -13.885 1.00 . A A . 58 ASP HA 1 1
1 922 1 1 58 ASP HB2 H -16.660 35.199 -12.095 1.00 . A A . 58 ASP HB2 1 1
1 923 1 1 58 ASP HB3 H -15.016 34.643 -11.793 1.00 . A A . 58 ASP HB3 1 1
1 924 1 1 58 ASP N N -16.078 34.854 -14.501 1.00 . A A . 58 ASP N 1 1
1 925 1 1 58 ASP O O -12.951 36.345 -13.747 1.00 . A A . 58 ASP O 1 1
1 926 1 1 58 ASP OD1 O -14.206 36.868 -10.870 1.00 . A A . 58 ASP OD1 1 1
1 927 1 1 58 ASP OD2 O -16.318 37.444 -11.063 1.00 . A A . 58 ASP OD2 1 1
1 928 1 1 59 TYR C C -11.658 34.105 -15.885 1.00 . A A . 59 TYR C 1 1
1 929 1 1 59 TYR CA C -12.058 33.815 -14.441 1.00 . A A . 59 TYR CA 1 1
1 930 1 1 59 TYR CB C -11.854 32.332 -14.132 1.00 . A A . 59 TYR CB 1 1
1 931 1 1 59 TYR CD1 C -9.624 32.365 -12.947 1.00 . A A . 59 TYR CD1 1 1
1 932 1 1 59 TYR CD2 C -9.804 31.120 -14.972 1.00 . A A . 59 TYR CD2 1 1
1 933 1 1 59 TYR CE1 C -8.295 32.003 -12.837 1.00 . A A . 59 TYR CE1 1 1
1 934 1 1 59 TYR CE2 C -8.476 30.752 -14.869 1.00 . A A . 59 TYR CE2 1 1
1 935 1 1 59 TYR CG C -10.400 31.932 -14.015 1.00 . A A . 59 TYR CG 1 1
1 936 1 1 59 TYR CZ C -7.726 31.196 -13.800 1.00 . A A . 59 TYR CZ 1 1
1 937 1 1 59 TYR H H -14.147 33.519 -14.279 1.00 . A A . 59 TYR H 1 1
1 938 1 1 59 TYR HA H -11.433 34.400 -13.782 1.00 . A A . 59 TYR HA 1 1
1 939 1 1 59 TYR HB2 H -12.338 32.096 -13.197 1.00 . A A . 59 TYR HB2 1 1
1 940 1 1 59 TYR HB3 H -12.298 31.742 -14.920 1.00 . A A . 59 TYR HB3 1 1
1 941 1 1 59 TYR HD1 H -10.073 32.997 -12.194 1.00 . A A . 59 TYR HD1 1 1
1 942 1 1 59 TYR HD2 H -10.394 30.774 -15.808 1.00 . A A . 59 TYR HD2 1 1
1 943 1 1 59 TYR HE1 H -7.708 32.350 -12.000 1.00 . A A . 59 TYR HE1 1 1
1 944 1 1 59 TYR HE2 H -8.030 30.120 -15.623 1.00 . A A . 59 TYR HE2 1 1
1 945 1 1 59 TYR HH H -6.317 30.127 -13.046 1.00 . A A . 59 TYR HH 1 1
1 946 1 1 59 TYR N N -13.444 34.197 -14.198 1.00 . A A . 59 TYR N 1 1
1 947 1 1 59 TYR O O -10.486 34.339 -16.181 1.00 . A A . 59 TYR O 1 1
1 948 1 1 59 TYR OH O -6.403 30.832 -13.693 1.00 . A A . 59 TYR OH 1 1
1 949 1 1 60 ASP C C -13.190 35.562 -18.666 1.00 . A A . 60 ASP C 1 1
1 950 1 1 60 ASP CA C -12.394 34.350 -18.191 1.00 . A A . 60 ASP CA 1 1
1 951 1 1 60 ASP CB C -12.757 33.125 -19.031 1.00 . A A . 60 ASP CB 1 1
1 952 1 1 60 ASP CG C -12.098 31.858 -18.522 1.00 . A A . 60 ASP CG 1 1
1 953 1 1 60 ASP H H -13.555 33.895 -16.480 1.00 . A A . 60 ASP H 1 1
1 954 1 1 60 ASP HA H -11.341 34.558 -18.311 1.00 . A A . 60 ASP HA 1 1
1 955 1 1 60 ASP HB2 H -13.828 32.985 -19.007 1.00 . A A . 60 ASP HB2 1 1
1 956 1 1 60 ASP HB3 H -12.442 33.288 -20.051 1.00 . A A . 60 ASP HB3 1 1
1 957 1 1 60 ASP N N -12.641 34.088 -16.778 1.00 . A A . 60 ASP N 1 1
1 958 1 1 60 ASP O O -14.163 35.427 -19.409 1.00 . A A . 60 ASP O 1 1
1 959 1 1 60 ASP OD1 O -12.442 31.418 -17.405 1.00 . A A . 60 ASP OD1 1 1
1 960 1 1 60 ASP OD2 O -11.236 31.307 -19.239 1.00 . A A . 60 ASP OD2 1 1
1 961 1 1 61 LYS C C -12.563 38.821 -19.531 1.00 . A A . 61 LYS C 1 1
1 962 1 1 61 LYS CA C -13.445 37.982 -18.612 1.00 . A A . 61 LYS CA 1 1
1 963 1 1 61 LYS CB C -13.815 38.789 -17.366 1.00 . A A . 61 LYS CB 1 1
1 964 1 1 61 LYS CD C -13.019 39.705 -15.166 1.00 . A A . 61 LYS CD 1 1
1 965 1 1 61 LYS CE C -11.832 39.724 -14.216 1.00 . A A . 61 LYS CE 1 1
1 966 1 1 61 LYS CG C -12.613 39.242 -16.555 1.00 . A A . 61 LYS CG 1 1
1 967 1 1 61 LYS H H -11.990 36.789 -17.641 1.00 . A A . 61 LYS H 1 1
1 968 1 1 61 LYS HA H -14.348 37.719 -19.141 1.00 . A A . 61 LYS HA 1 1
1 969 1 1 61 LYS HB2 H -14.368 39.665 -17.670 1.00 . A A . 61 LYS HB2 1 1
1 970 1 1 61 LYS HB3 H -14.442 38.181 -16.730 1.00 . A A . 61 LYS HB3 1 1
1 971 1 1 61 LYS HD2 H -13.428 40.702 -15.233 1.00 . A A . 61 LYS HD2 1 1
1 972 1 1 61 LYS HD3 H -13.770 39.032 -14.777 1.00 . A A . 61 LYS HD3 1 1
1 973 1 1 61 LYS HE2 H -11.352 38.758 -14.240 1.00 . A A . 61 LYS HE2 1 1
1 974 1 1 61 LYS HE3 H -11.135 40.480 -14.547 1.00 . A A . 61 LYS HE3 1 1
1 975 1 1 61 LYS HG2 H -11.922 38.418 -16.461 1.00 . A A . 61 LYS HG2 1 1
1 976 1 1 61 LYS HG3 H -12.130 40.061 -17.071 1.00 . A A . 61 LYS HG3 1 1
1 977 1 1 61 LYS HZ1 H -11.436 40.391 -12.276 1.00 . A A . 61 LYS HZ1 1 1
1 978 1 1 61 LYS HZ2 H -12.596 39.162 -12.355 1.00 . A A . 61 LYS HZ2 1 1
1 979 1 1 61 LYS HZ3 H -13.002 40.738 -12.814 1.00 . A A . 61 LYS HZ3 1 1
1 980 1 1 61 LYS N N -12.772 36.746 -18.232 1.00 . A A . 61 LYS N 1 1
1 981 1 1 61 LYS NZ N -12.245 40.025 -12.817 1.00 . A A . 61 LYS NZ 1 1
1 982 1 1 61 LYS O O -13.057 39.651 -20.295 1.00 . A A . 61 LYS O 1 1
1 983 1 1 62 ASP C C -10.072 38.618 -21.606 1.00 . A A . 62 ASP C 1 1
1 984 1 1 62 ASP CA C -10.304 39.334 -20.279 1.00 . A A . 62 ASP CA 1 1
1 985 1 1 62 ASP CB C -8.977 39.505 -19.538 1.00 . A A . 62 ASP CB 1 1
1 986 1 1 62 ASP CG C -8.089 38.282 -19.653 1.00 . A A . 62 ASP CG 1 1
1 987 1 1 62 ASP H H -10.922 37.925 -18.824 1.00 . A A . 62 ASP H 1 1
1 988 1 1 62 ASP HA H -10.722 40.309 -20.479 1.00 . A A . 62 ASP HA 1 1
1 989 1 1 62 ASP HB2 H -8.448 40.351 -19.952 1.00 . A A . 62 ASP HB2 1 1
1 990 1 1 62 ASP HB3 H -9.177 39.686 -18.493 1.00 . A A . 62 ASP HB3 1 1
1 991 1 1 62 ASP N N -11.255 38.600 -19.453 1.00 . A A . 62 ASP N 1 1
1 992 1 1 62 ASP O O -9.182 38.984 -22.373 1.00 . A A . 62 ASP O 1 1
1 993 1 1 62 ASP OD1 O -7.388 38.152 -20.678 1.00 . A A . 62 ASP OD1 1 1
1 994 1 1 62 ASP OD2 O -8.094 37.454 -18.718 1.00 . A A . 62 ASP OD2 1 1
1 995 1 1 63 ASN C C -12.134 36.489 -23.670 1.00 . A A . 63 ASN C 1 1
1 996 1 1 63 ASN CA C -10.758 36.826 -23.103 1.00 . A A . 63 ASN CA 1 1
1 997 1 1 63 ASN CB C -9.969 35.539 -22.853 1.00 . A A . 63 ASN CB 1 1
1 998 1 1 63 ASN CG C -8.502 35.683 -23.209 1.00 . A A . 63 ASN CG 1 1
1 999 1 1 63 ASN H H -11.569 37.350 -21.219 1.00 . A A . 63 ASN H 1 1
1 1000 1 1 63 ASN HA H -10.225 37.431 -23.821 1.00 . A A . 63 ASN HA 1 1
1 1001 1 1 63 ASN HB2 H -10.041 35.277 -21.807 1.00 . A A . 63 ASN HB2 1 1
1 1002 1 1 63 ASN HB3 H -10.389 34.744 -23.449 1.00 . A A . 63 ASN HB3 1 1
1 1003 1 1 63 ASN HD21 H -8.925 35.477 -25.141 1.00 . A A . 63 ASN HD21 1 1
1 1004 1 1 63 ASN HD22 H -7.256 35.704 -24.758 1.00 . A A . 63 ASN HD22 1 1
1 1005 1 1 63 ASN N N -10.878 37.594 -21.870 1.00 . A A . 63 ASN N 1 1
1 1006 1 1 63 ASN ND2 N -8.197 35.615 -24.500 1.00 . A A . 63 ASN ND2 1 1
1 1007 1 1 63 ASN O O -12.573 37.080 -24.656 1.00 . A A . 63 ASN O 1 1
1 1008 1 1 63 ASN OD1 O -7.653 35.854 -22.334 1.00 . A A . 63 ASN OD1 1 1
1 1009 1 1 64 SER C C -14.718 34.069 -22.536 1.00 . A A . 64 SER C 1 1
1 1010 1 1 64 SER CA C -14.136 35.117 -23.479 1.00 . A A . 64 SER CA 1 1
1 1011 1 1 64 SER CB C -14.070 34.559 -24.902 1.00 . A A . 64 SER CB 1 1
1 1012 1 1 64 SER H H -12.408 35.101 -22.256 1.00 . A A . 64 SER H 1 1
1 1013 1 1 64 SER HA H -14.778 35.986 -23.473 1.00 . A A . 64 SER HA 1 1
1 1014 1 1 64 SER HB2 H -13.165 34.902 -25.379 1.00 . A A . 64 SER HB2 1 1
1 1015 1 1 64 SER HB3 H -14.068 33.479 -24.862 1.00 . A A . 64 SER HB3 1 1
1 1016 1 1 64 SER HG H -15.189 35.945 -25.717 1.00 . A A . 64 SER HG 1 1
1 1017 1 1 64 SER N N -12.811 35.535 -23.037 1.00 . A A . 64 SER N 1 1
1 1018 1 1 64 SER O O -14.184 33.825 -21.455 1.00 . A A . 64 SER O 1 1
1 1019 1 1 64 SER OG O -15.181 34.986 -25.670 1.00 . A A . 64 SER OG 1 1
1 1020 1 1 65 GLY C C -16.038 31.031 -22.524 1.00 . A A . 65 GLY C 1 1
1 1021 1 1 65 GLY CA C -16.456 32.436 -22.136 1.00 . A A . 65 GLY CA 1 1
1 1022 1 1 65 GLY H H -16.201 33.686 -23.826 1.00 . A A . 65 GLY H 1 1
1 1023 1 1 65 GLY HA2 H -16.194 32.605 -21.102 1.00 . A A . 65 GLY HA2 1 1
1 1024 1 1 65 GLY HA3 H -17.527 32.523 -22.244 1.00 . A A . 65 GLY HA3 1 1
1 1025 1 1 65 GLY N N -15.819 33.451 -22.954 1.00 . A A . 65 GLY N 1 1
1 1026 1 1 65 GLY O O -16.798 30.078 -22.351 1.00 . A A . 65 GLY O 1 1
1 1027 1 1 66 LYS C C -13.031 29.259 -22.706 1.00 . A A . 66 LYS C 1 1
1 1028 1 1 66 LYS CA C -14.307 29.603 -23.468 1.00 . A A . 66 LYS CA 1 1
1 1029 1 1 66 LYS CB C -14.031 29.599 -24.973 1.00 . A A . 66 LYS CB 1 1
1 1030 1 1 66 LYS CD C -16.103 30.331 -26.190 1.00 . A A . 66 LYS CD 1 1
1 1031 1 1 66 LYS CE C -17.390 29.868 -26.856 1.00 . A A . 66 LYS CE 1 1
1 1032 1 1 66 LYS CG C -15.220 29.155 -25.808 1.00 . A A . 66 LYS CG 1 1
1 1033 1 1 66 LYS H H -14.266 31.698 -23.166 1.00 . A A . 66 LYS H 1 1
1 1034 1 1 66 LYS HA H -15.057 28.860 -23.246 1.00 . A A . 66 LYS HA 1 1
1 1035 1 1 66 LYS HB2 H -13.755 30.597 -25.279 1.00 . A A . 66 LYS HB2 1 1
1 1036 1 1 66 LYS HB3 H -13.207 28.930 -25.174 1.00 . A A . 66 LYS HB3 1 1
1 1037 1 1 66 LYS HD2 H -16.353 30.887 -25.299 1.00 . A A . 66 LYS HD2 1 1
1 1038 1 1 66 LYS HD3 H -15.562 30.969 -26.875 1.00 . A A . 66 LYS HD3 1 1
1 1039 1 1 66 LYS HE2 H -18.000 29.366 -26.122 1.00 . A A . 66 LYS HE2 1 1
1 1040 1 1 66 LYS HE3 H -17.917 30.734 -27.231 1.00 . A A . 66 LYS HE3 1 1
1 1041 1 1 66 LYS HG2 H -14.859 28.683 -26.710 1.00 . A A . 66 LYS HG2 1 1
1 1042 1 1 66 LYS HG3 H -15.804 28.448 -25.238 1.00 . A A . 66 LYS HG3 1 1
1 1043 1 1 66 LYS HZ1 H -17.672 29.222 -28.823 1.00 . A A . 66 LYS HZ1 1 1
1 1044 1 1 66 LYS HZ2 H -17.397 27.967 -27.721 1.00 . A A . 66 LYS HZ2 1 1
1 1045 1 1 66 LYS HZ3 H -16.113 28.945 -28.228 1.00 . A A . 66 LYS HZ3 1 1
1 1046 1 1 66 LYS N N -14.826 30.901 -23.053 1.00 . A A . 66 LYS N 1 1
1 1047 1 1 66 LYS NZ N -17.124 28.936 -27.986 1.00 . A A . 66 LYS NZ 1 1
1 1048 1 1 66 LYS O O -12.432 30.117 -22.059 1.00 . A A . 66 LYS O 1 1
1 1049 1 1 67 PHE C C -10.402 26.990 -23.104 1.00 . A A . 67 PHE C 1 1
1 1050 1 1 67 PHE CA C -11.416 27.539 -22.106 1.00 . A A . 67 PHE CA 1 1
1 1051 1 1 67 PHE CB C -11.766 26.465 -21.074 1.00 . A A . 67 PHE CB 1 1
1 1052 1 1 67 PHE CD1 C -12.364 27.935 -19.130 1.00 . A A . 67 PHE CD1 1 1
1 1053 1 1 67 PHE CD2 C -10.631 26.322 -18.840 1.00 . A A . 67 PHE CD2 1 1
1 1054 1 1 67 PHE CE1 C -12.197 28.353 -17.823 1.00 . A A . 67 PHE CE1 1 1
1 1055 1 1 67 PHE CE2 C -10.460 26.736 -17.532 1.00 . A A . 67 PHE CE2 1 1
1 1056 1 1 67 PHE CG C -11.583 26.917 -19.653 1.00 . A A . 67 PHE CG 1 1
1 1057 1 1 67 PHE CZ C -11.245 27.752 -17.023 1.00 . A A . 67 PHE CZ 1 1
1 1058 1 1 67 PHE H H -13.142 27.359 -23.319 1.00 . A A . 67 PHE H 1 1
1 1059 1 1 67 PHE HA H -10.982 28.386 -21.598 1.00 . A A . 67 PHE HA 1 1
1 1060 1 1 67 PHE HB2 H -12.799 26.177 -21.199 1.00 . A A . 67 PHE HB2 1 1
1 1061 1 1 67 PHE HB3 H -11.135 25.604 -21.233 1.00 . A A . 67 PHE HB3 1 1
1 1062 1 1 67 PHE HD1 H -13.109 28.405 -19.754 1.00 . A A . 67 PHE HD1 1 1
1 1063 1 1 67 PHE HD2 H -10.017 25.527 -19.238 1.00 . A A . 67 PHE HD2 1 1
1 1064 1 1 67 PHE HE1 H -12.812 29.147 -17.427 1.00 . A A . 67 PHE HE1 1 1
1 1065 1 1 67 PHE HE2 H -9.715 26.263 -16.909 1.00 . A A . 67 PHE HE2 1 1
1 1066 1 1 67 PHE HZ H -11.113 28.077 -16.002 1.00 . A A . 67 PHE HZ 1 1
1 1067 1 1 67 PHE N N -12.621 27.997 -22.787 1.00 . A A . 67 PHE N 1 1
1 1068 1 1 67 PHE O O -10.756 26.253 -24.024 1.00 . A A . 67 PHE O 1 1
1 1069 1 1 68 ASP C C -7.135 25.941 -23.070 1.00 . A A . 68 ASP C 1 1
1 1070 1 1 68 ASP CA C -8.071 26.900 -23.799 1.00 . A A . 68 ASP CA 1 1
1 1071 1 1 68 ASP CB C -7.281 28.094 -24.337 1.00 . A A . 68 ASP CB 1 1
1 1072 1 1 68 ASP CG C -6.042 27.671 -25.101 1.00 . A A . 68 ASP CG 1 1
1 1073 1 1 68 ASP H H -8.918 27.946 -22.165 1.00 . A A . 68 ASP H 1 1
1 1074 1 1 68 ASP HA H -8.526 26.379 -24.628 1.00 . A A . 68 ASP HA 1 1
1 1075 1 1 68 ASP HB2 H -7.912 28.666 -25.001 1.00 . A A . 68 ASP HB2 1 1
1 1076 1 1 68 ASP HB3 H -6.976 28.718 -23.510 1.00 . A A . 68 ASP HB3 1 1
1 1077 1 1 68 ASP N N -9.138 27.356 -22.916 1.00 . A A . 68 ASP N 1 1
1 1078 1 1 68 ASP O O -6.767 26.174 -21.919 1.00 . A A . 68 ASP O 1 1
1 1079 1 1 68 ASP OD1 O -6.118 26.675 -25.850 1.00 . A A . 68 ASP OD1 1 1
1 1080 1 1 68 ASP OD2 O -4.995 28.336 -24.950 1.00 . A A . 68 ASP OD2 1 1
1 1081 1 1 69 GLN C C -4.644 24.534 -22.534 1.00 . A A . 69 GLN C 1 1
1 1082 1 1 69 GLN CA C -5.863 23.869 -23.165 1.00 . A A . 69 GLN CA 1 1
1 1083 1 1 69 GLN CB C -5.417 22.865 -24.229 1.00 . A A . 69 GLN CB 1 1
1 1084 1 1 69 GLN CD C -7.850 22.215 -24.434 1.00 . A A . 69 GLN CD 1 1
1 1085 1 1 69 GLN CG C -6.412 21.737 -24.457 1.00 . A A . 69 GLN CG 1 1
1 1086 1 1 69 GLN H H -7.082 24.734 -24.663 1.00 . A A . 69 GLN H 1 1
1 1087 1 1 69 GLN HA H -6.410 23.345 -22.395 1.00 . A A . 69 GLN HA 1 1
1 1088 1 1 69 GLN HB2 H -5.278 23.387 -25.164 1.00 . A A . 69 GLN HB2 1 1
1 1089 1 1 69 GLN HB3 H -4.477 22.430 -23.925 1.00 . A A . 69 GLN HB3 1 1
1 1090 1 1 69 GLN HE21 H -7.565 23.233 -26.118 1.00 . A A . 69 GLN HE21 1 1
1 1091 1 1 69 GLN HE22 H -9.152 23.329 -25.443 1.00 . A A . 69 GLN HE22 1 1
1 1092 1 1 69 GLN HG2 H -6.213 21.288 -25.418 1.00 . A A . 69 GLN HG2 1 1
1 1093 1 1 69 GLN HG3 H -6.281 20.998 -23.681 1.00 . A A . 69 GLN HG3 1 1
1 1094 1 1 69 GLN N N -6.755 24.863 -23.749 1.00 . A A . 69 GLN N 1 1
1 1095 1 1 69 GLN NE2 N -8.227 23.006 -25.432 1.00 . A A . 69 GLN NE2 1 1
1 1096 1 1 69 GLN O O -4.205 24.146 -21.452 1.00 . A A . 69 GLN O 1 1
1 1097 1 1 69 GLN OE1 O -8.615 21.877 -23.530 1.00 . A A . 69 GLN OE1 1 1
1 1098 1 1 70 GLU C C -3.187 26.810 -21.325 1.00 . A A . 70 GLU C 1 1
1 1099 1 1 70 GLU CA C -2.934 26.255 -22.724 1.00 . A A . 70 GLU CA 1 1
1 1100 1 1 70 GLU CB C -2.566 27.393 -23.678 1.00 . A A . 70 GLU CB 1 1
1 1101 1 1 70 GLU CD C -0.261 27.187 -24.690 1.00 . A A . 70 GLU CD 1 1
1 1102 1 1 70 GLU CG C -1.107 27.809 -23.596 1.00 . A A . 70 GLU CG 1 1
1 1103 1 1 70 GLU H H -4.499 25.800 -24.075 1.00 . A A . 70 GLU H 1 1
1 1104 1 1 70 GLU HA H -2.112 25.557 -22.678 1.00 . A A . 70 GLU HA 1 1
1 1105 1 1 70 GLU HB2 H -2.774 27.080 -24.690 1.00 . A A . 70 GLU HB2 1 1
1 1106 1 1 70 GLU HB3 H -3.177 28.253 -23.444 1.00 . A A . 70 GLU HB3 1 1
1 1107 1 1 70 GLU HG2 H -1.047 28.883 -23.682 1.00 . A A . 70 GLU HG2 1 1
1 1108 1 1 70 GLU HG3 H -0.712 27.503 -22.638 1.00 . A A . 70 GLU HG3 1 1
1 1109 1 1 70 GLU N N -4.103 25.537 -23.218 1.00 . A A . 70 GLU N 1 1
1 1110 1 1 70 GLU O O -2.299 26.805 -20.472 1.00 . A A . 70 GLU O 1 1
1 1111 1 1 70 GLU OE1 O -0.728 26.215 -25.320 1.00 . A A . 70 GLU OE1 1 1
1 1112 1 1 70 GLU OE2 O 0.867 27.673 -24.917 1.00 . A A . 70 GLU OE2 1 1
1 1113 1 1 71 THR C C -4.770 26.780 -18.718 1.00 . A A . 71 THR C 1 1
1 1114 1 1 71 THR CA C -4.777 27.850 -19.804 1.00 . A A . 71 THR CA 1 1
1 1115 1 1 71 THR CB C -6.170 28.505 -19.854 1.00 . A A . 71 THR CB 1 1
1 1116 1 1 71 THR CG2 C -6.565 29.043 -18.487 1.00 . A A . 71 THR CG2 1 1
1 1117 1 1 71 THR H H -5.071 27.265 -21.817 1.00 . A A . 71 THR H 1 1
1 1118 1 1 71 THR HA H -4.054 28.611 -19.550 1.00 . A A . 71 THR HA 1 1
1 1119 1 1 71 THR HB H -6.892 27.757 -20.152 1.00 . A A . 71 THR HB 1 1
1 1120 1 1 71 THR HG1 H -5.542 29.379 -21.506 1.00 . A A . 71 THR HG1 1 1
1 1121 1 1 71 THR HG21 H -7.374 29.749 -18.599 1.00 . A A . 71 THR HG21 1 1
1 1122 1 1 71 THR HG22 H -5.717 29.537 -18.036 1.00 . A A . 71 THR HG22 1 1
1 1123 1 1 71 THR HG23 H -6.883 28.227 -17.856 1.00 . A A . 71 THR HG23 1 1
1 1124 1 1 71 THR N N -4.406 27.289 -21.097 1.00 . A A . 71 THR N 1 1
1 1125 1 1 71 THR O O -4.270 27.003 -17.616 1.00 . A A . 71 THR O 1 1
1 1126 1 1 71 THR OG1 O -6.177 29.569 -20.812 1.00 . A A . 71 THR OG1 1 1
1 1127 1 1 72 PHE C C -3.992 23.946 -17.825 1.00 . A A . 72 PHE C 1 1
1 1128 1 1 72 PHE CA C -5.385 24.510 -18.088 1.00 . A A . 72 PHE CA 1 1
1 1129 1 1 72 PHE CB C -6.304 23.406 -18.615 1.00 . A A . 72 PHE CB 1 1
1 1130 1 1 72 PHE CD1 C -6.922 22.573 -16.330 1.00 . A A . 72 PHE CD1 1 1
1 1131 1 1 72 PHE CD2 C -8.658 22.857 -17.941 1.00 . A A . 72 PHE CD2 1 1
1 1132 1 1 72 PHE CE1 C -7.850 22.141 -15.401 1.00 . A A . 72 PHE CE1 1 1
1 1133 1 1 72 PHE CE2 C -9.590 22.427 -17.016 1.00 . A A . 72 PHE CE2 1 1
1 1134 1 1 72 PHE CG C -7.315 22.936 -17.608 1.00 . A A . 72 PHE CG 1 1
1 1135 1 1 72 PHE CZ C -9.186 22.067 -15.745 1.00 . A A . 72 PHE CZ 1 1
1 1136 1 1 72 PHE H H -5.710 25.499 -19.932 1.00 . A A . 72 PHE H 1 1
1 1137 1 1 72 PHE HA H -5.788 24.891 -17.162 1.00 . A A . 72 PHE HA 1 1
1 1138 1 1 72 PHE HB2 H -6.840 23.774 -19.476 1.00 . A A . 72 PHE HB2 1 1
1 1139 1 1 72 PHE HB3 H -5.704 22.557 -18.905 1.00 . A A . 72 PHE HB3 1 1
1 1140 1 1 72 PHE HD1 H -5.877 22.631 -16.060 1.00 . A A . 72 PHE HD1 1 1
1 1141 1 1 72 PHE HD2 H -8.975 23.137 -18.934 1.00 . A A . 72 PHE HD2 1 1
1 1142 1 1 72 PHE HE1 H -7.531 21.861 -14.408 1.00 . A A . 72 PHE HE1 1 1
1 1143 1 1 72 PHE HE2 H -10.634 22.369 -17.287 1.00 . A A . 72 PHE HE2 1 1
1 1144 1 1 72 PHE HZ H -9.912 21.730 -15.021 1.00 . A A . 72 PHE HZ 1 1
1 1145 1 1 72 PHE N N -5.327 25.616 -19.037 1.00 . A A . 72 PHE N 1 1
1 1146 1 1 72 PHE O O -3.656 23.594 -16.693 1.00 . A A . 72 PHE O 1 1
1 1147 1 1 73 LEU C C -0.949 24.287 -17.950 1.00 . A A . 73 LEU C 1 1
1 1148 1 1 73 LEU CA C -1.828 23.341 -18.761 1.00 . A A . 73 LEU CA 1 1
1 1149 1 1 73 LEU CB C -1.223 23.128 -20.149 1.00 . A A . 73 LEU CB 1 1
1 1150 1 1 73 LEU CD1 C -1.344 21.490 -22.044 1.00 . A A . 73 LEU CD1 1 1
1 1151 1 1 73 LEU CD2 C 0.425 21.243 -20.293 1.00 . A A . 73 LEU CD2 1 1
1 1152 1 1 73 LEU CG C -1.008 21.674 -20.572 1.00 . A A . 73 LEU CG 1 1
1 1153 1 1 73 LEU H H -3.509 24.159 -19.753 1.00 . A A . 73 LEU H 1 1
1 1154 1 1 73 LEU HA H -1.881 22.391 -18.250 1.00 . A A . 73 LEU HA 1 1
1 1155 1 1 73 LEU HB2 H -1.880 23.588 -20.871 1.00 . A A . 73 LEU HB2 1 1
1 1156 1 1 73 LEU HB3 H -0.263 23.625 -20.171 1.00 . A A . 73 LEU HB3 1 1
1 1157 1 1 73 LEU HD11 H -0.969 20.536 -22.382 1.00 . A A . 73 LEU HD11 1 1
1 1158 1 1 73 LEU HD12 H -0.887 22.282 -22.619 1.00 . A A . 73 LEU HD12 1 1
1 1159 1 1 73 LEU HD13 H -2.416 21.524 -22.175 1.00 . A A . 73 LEU HD13 1 1
1 1160 1 1 73 LEU HD21 H 1.061 21.563 -21.104 1.00 . A A . 73 LEU HD21 1 1
1 1161 1 1 73 LEU HD22 H 0.466 20.168 -20.205 1.00 . A A . 73 LEU HD22 1 1
1 1162 1 1 73 LEU HD23 H 0.762 21.693 -19.370 1.00 . A A . 73 LEU HD23 1 1
1 1163 1 1 73 LEU HG H -1.667 21.038 -19.998 1.00 . A A . 73 LEU HG 1 1
1 1164 1 1 73 LEU N N -3.186 23.863 -18.877 1.00 . A A . 73 LEU N 1 1
1 1165 1 1 73 LEU O O -0.077 23.851 -17.197 1.00 . A A . 73 LEU O 1 1
1 1166 1 1 74 THR C C -0.773 26.608 -15.907 1.00 . A A . 74 THR C 1 1
1 1167 1 1 74 THR CA C -0.414 26.594 -17.388 1.00 . A A . 74 THR CA 1 1
1 1168 1 1 74 THR CB C -0.646 28.000 -17.974 1.00 . A A . 74 THR CB 1 1
1 1169 1 1 74 THR CG2 C 0.139 29.046 -17.196 1.00 . A A . 74 THR CG2 1 1
1 1170 1 1 74 THR H H -1.892 25.872 -18.720 1.00 . A A . 74 THR H 1 1
1 1171 1 1 74 THR HA H 0.633 26.351 -17.493 1.00 . A A . 74 THR HA 1 1
1 1172 1 1 74 THR HB H -1.698 28.234 -17.903 1.00 . A A . 74 THR HB 1 1
1 1173 1 1 74 THR HG1 H 0.612 27.623 -19.445 1.00 . A A . 74 THR HG1 1 1
1 1174 1 1 74 THR HG21 H 0.211 29.950 -17.782 1.00 . A A . 74 THR HG21 1 1
1 1175 1 1 74 THR HG22 H 1.130 28.672 -16.989 1.00 . A A . 74 THR HG22 1 1
1 1176 1 1 74 THR HG23 H -0.368 29.259 -16.267 1.00 . A A . 74 THR HG23 1 1
1 1177 1 1 74 THR N N -1.184 25.586 -18.106 1.00 . A A . 74 THR N 1 1
1 1178 1 1 74 THR O O 0.103 26.703 -15.047 1.00 . A A . 74 THR O 1 1
1 1179 1 1 74 THR OG1 O -0.253 28.028 -19.351 1.00 . A A . 74 THR OG1 1 1
1 1180 1 1 75 ILE C C -2.075 25.261 -13.496 1.00 . A A . 75 ILE C 1 1
1 1181 1 1 75 ILE CA C -2.539 26.511 -14.237 1.00 . A A . 75 ILE CA 1 1
1 1182 1 1 75 ILE CB C -4.076 26.593 -14.169 1.00 . A A . 75 ILE CB 1 1
1 1183 1 1 75 ILE CD1 C -5.971 27.766 -15.398 1.00 . A A . 75 ILE CD1 1 1
1 1184 1 1 75 ILE CG1 C -4.570 27.877 -14.839 1.00 . A A . 75 ILE CG1 1 1
1 1185 1 1 75 ILE CG2 C -4.547 26.528 -12.724 1.00 . A A . 75 ILE CG2 1 1
1 1186 1 1 75 ILE H H -2.716 26.438 -16.344 1.00 . A A . 75 ILE H 1 1
1 1187 1 1 75 ILE HA H -2.130 27.381 -13.744 1.00 . A A . 75 ILE HA 1 1
1 1188 1 1 75 ILE HB H -4.483 25.742 -14.693 1.00 . A A . 75 ILE HB 1 1
1 1189 1 1 75 ILE HD11 H -6.233 28.688 -15.897 1.00 . A A . 75 ILE HD11 1 1
1 1190 1 1 75 ILE HD12 H -6.014 26.951 -16.105 1.00 . A A . 75 ILE HD12 1 1
1 1191 1 1 75 ILE HD13 H -6.667 27.583 -14.593 1.00 . A A . 75 ILE HD13 1 1
1 1192 1 1 75 ILE HG12 H -4.564 28.678 -14.117 1.00 . A A . 75 ILE HG12 1 1
1 1193 1 1 75 ILE HG13 H -3.906 28.127 -15.654 1.00 . A A . 75 ILE HG13 1 1
1 1194 1 1 75 ILE HG21 H -5.016 25.573 -12.541 1.00 . A A . 75 ILE HG21 1 1
1 1195 1 1 75 ILE HG22 H -3.700 26.645 -12.064 1.00 . A A . 75 ILE HG22 1 1
1 1196 1 1 75 ILE HG23 H -5.258 27.320 -12.541 1.00 . A A . 75 ILE HG23 1 1
1 1197 1 1 75 ILE N N -2.066 26.512 -15.615 1.00 . A A . 75 ILE N 1 1
1 1198 1 1 75 ILE O O -1.595 25.340 -12.366 1.00 . A A . 75 ILE O 1 1
1 1199 1 1 76 MET C C -0.295 22.772 -13.405 1.00 . A A . 76 MET C 1 1
1 1200 1 1 76 MET CA C -1.812 22.842 -13.547 1.00 . A A . 76 MET CA 1 1
1 1201 1 1 76 MET CB C -2.312 21.671 -14.395 1.00 . A A . 76 MET CB 1 1
1 1202 1 1 76 MET CE C -0.718 19.753 -17.690 1.00 . A A . 76 MET CE 1 1
1 1203 1 1 76 MET CG C -1.541 21.488 -15.692 1.00 . A A . 76 MET CG 1 1
1 1204 1 1 76 MET H H -2.609 24.110 -15.043 1.00 . A A . 76 MET H 1 1
1 1205 1 1 76 MET HA H -2.257 22.780 -12.565 1.00 . A A . 76 MET HA 1 1
1 1206 1 1 76 MET HB2 H -2.225 20.762 -13.819 1.00 . A A . 76 MET HB2 1 1
1 1207 1 1 76 MET HB3 H -3.351 21.836 -14.639 1.00 . A A . 76 MET HB3 1 1
1 1208 1 1 76 MET HE1 H -0.152 18.944 -17.250 1.00 . A A . 76 MET HE1 1 1
1 1209 1 1 76 MET HE2 H -1.041 19.469 -18.681 1.00 . A A . 76 MET HE2 1 1
1 1210 1 1 76 MET HE3 H -0.097 20.634 -17.752 1.00 . A A . 76 MET HE3 1 1
1 1211 1 1 76 MET HG2 H -1.630 22.390 -16.279 1.00 . A A . 76 MET HG2 1 1
1 1212 1 1 76 MET HG3 H -0.502 21.316 -15.456 1.00 . A A . 76 MET HG3 1 1
1 1213 1 1 76 MET N N -2.220 24.109 -14.143 1.00 . A A . 76 MET N 1 1
1 1214 1 1 76 MET O O 0.224 22.114 -12.502 1.00 . A A . 76 MET O 1 1
1 1215 1 1 76 MET SD S -2.149 20.101 -16.672 1.00 . A A . 76 MET SD 1 1
1 1216 1 1 77 LEU C C 2.386 24.398 -13.184 1.00 . A A . 77 LEU C 1 1
1 1217 1 1 77 LEU CA C 1.870 23.466 -14.275 1.00 . A A . 77 LEU CA 1 1
1 1218 1 1 77 LEU CB C 2.419 23.901 -15.635 1.00 . A A . 77 LEU CB 1 1
1 1219 1 1 77 LEU CD1 C 4.490 22.534 -15.987 1.00 . A A . 77 LEU CD1 1 1
1 1220 1 1 77 LEU CD2 C 4.361 24.860 -16.897 1.00 . A A . 77 LEU CD2 1 1
1 1221 1 1 77 LEU CG C 3.942 23.935 -15.764 1.00 . A A . 77 LEU CG 1 1
1 1222 1 1 77 LEU H H -0.059 23.957 -14.997 1.00 . A A . 77 LEU H 1 1
1 1223 1 1 77 LEU HA H 2.207 22.462 -14.064 1.00 . A A . 77 LEU HA 1 1
1 1224 1 1 77 LEU HB2 H 2.039 23.218 -16.379 1.00 . A A . 77 LEU HB2 1 1
1 1225 1 1 77 LEU HB3 H 2.047 24.895 -15.838 1.00 . A A . 77 LEU HB3 1 1
1 1226 1 1 77 LEU HD11 H 3.707 21.810 -15.820 1.00 . A A . 77 LEU HD11 1 1
1 1227 1 1 77 LEU HD12 H 5.302 22.351 -15.299 1.00 . A A . 77 LEU HD12 1 1
1 1228 1 1 77 LEU HD13 H 4.852 22.446 -17.001 1.00 . A A . 77 LEU HD13 1 1
1 1229 1 1 77 LEU HD21 H 4.483 24.287 -17.804 1.00 . A A . 77 LEU HD21 1 1
1 1230 1 1 77 LEU HD22 H 5.296 25.338 -16.644 1.00 . A A . 77 LEU HD22 1 1
1 1231 1 1 77 LEU HD23 H 3.601 25.614 -17.046 1.00 . A A . 77 LEU HD23 1 1
1 1232 1 1 77 LEU HG H 4.367 24.316 -14.845 1.00 . A A . 77 LEU HG 1 1
1 1233 1 1 77 LEU N N 0.411 23.452 -14.301 1.00 . A A . 77 LEU N 1 1
1 1234 1 1 77 LEU O O 3.394 24.113 -12.538 1.00 . A A . 77 LEU O 1 1
1 1235 1 1 78 GLU C C 1.756 25.964 -10.567 1.00 . A A . 78 GLU C 1 1
1 1236 1 1 78 GLU CA C 2.075 26.482 -11.967 1.00 . A A . 78 GLU CA 1 1
1 1237 1 1 78 GLU CB C 1.359 27.814 -12.205 1.00 . A A . 78 GLU CB 1 1
1 1238 1 1 78 GLU CD C 2.676 29.924 -12.644 1.00 . A A . 78 GLU CD 1 1
1 1239 1 1 78 GLU CG C 2.077 29.007 -11.596 1.00 . A A . 78 GLU CG 1 1
1 1240 1 1 78 GLU H H 0.892 25.681 -13.529 1.00 . A A . 78 GLU H 1 1
1 1241 1 1 78 GLU HA H 3.140 26.638 -12.047 1.00 . A A . 78 GLU HA 1 1
1 1242 1 1 78 GLU HB2 H 1.271 27.977 -13.269 1.00 . A A . 78 GLU HB2 1 1
1 1243 1 1 78 GLU HB3 H 0.370 27.758 -11.775 1.00 . A A . 78 GLU HB3 1 1
1 1244 1 1 78 GLU HG2 H 1.371 29.573 -11.007 1.00 . A A . 78 GLU HG2 1 1
1 1245 1 1 78 GLU HG3 H 2.870 28.647 -10.958 1.00 . A A . 78 GLU HG3 1 1
1 1246 1 1 78 GLU N N 1.687 25.510 -12.982 1.00 . A A . 78 GLU N 1 1
1 1247 1 1 78 GLU O O 2.431 26.310 -9.597 1.00 . A A . 78 GLU O 1 1
1 1248 1 1 78 GLU OE1 O 3.760 29.595 -13.170 1.00 . A A . 78 GLU OE1 1 1
1 1249 1 1 78 GLU OE2 O 2.062 30.971 -12.939 1.00 . A A . 78 GLU OE2 1 1
1 1250 1 1 79 TYR C C 1.274 23.471 -8.746 1.00 . A A . 79 TYR C 1 1
1 1251 1 1 79 TYR CA C 0.313 24.570 -9.191 1.00 . A A . 79 TYR CA 1 1
1 1252 1 1 79 TYR CB C -1.108 24.012 -9.288 1.00 . A A . 79 TYR CB 1 1
1 1253 1 1 79 TYR CD1 C -1.953 24.731 -7.019 1.00 . A A . 79 TYR CD1 1 1
1 1254 1 1 79 TYR CD2 C -3.187 25.403 -8.944 1.00 . A A . 79 TYR CD2 1 1
1 1255 1 1 79 TYR CE1 C -2.858 25.383 -6.204 1.00 . A A . 79 TYR CE1 1 1
1 1256 1 1 79 TYR CE2 C -4.097 26.059 -8.137 1.00 . A A . 79 TYR CE2 1 1
1 1257 1 1 79 TYR CG C -2.101 24.728 -8.400 1.00 . A A . 79 TYR CG 1 1
1 1258 1 1 79 TYR CZ C -3.928 26.045 -6.768 1.00 . A A . 79 TYR CZ 1 1
1 1259 1 1 79 TYR H H 0.224 24.896 -11.280 1.00 . A A . 79 TYR H 1 1
1 1260 1 1 79 TYR HA H 0.329 25.364 -8.458 1.00 . A A . 79 TYR HA 1 1
1 1261 1 1 79 TYR HB2 H -1.452 24.098 -10.306 1.00 . A A . 79 TYR HB2 1 1
1 1262 1 1 79 TYR HB3 H -1.098 22.971 -9.002 1.00 . A A . 79 TYR HB3 1 1
1 1263 1 1 79 TYR HD1 H -1.113 24.211 -6.581 1.00 . A A . 79 TYR HD1 1 1
1 1264 1 1 79 TYR HD2 H -3.317 25.411 -10.016 1.00 . A A . 79 TYR HD2 1 1
1 1265 1 1 79 TYR HE1 H -2.726 25.373 -5.132 1.00 . A A . 79 TYR HE1 1 1
1 1266 1 1 79 TYR HE2 H -4.936 26.578 -8.578 1.00 . A A . 79 TYR HE2 1 1
1 1267 1 1 79 TYR HH H -4.677 26.452 -5.045 1.00 . A A . 79 TYR HH 1 1
1 1268 1 1 79 TYR N N 0.724 25.134 -10.471 1.00 . A A . 79 TYR N 1 1
1 1269 1 1 79 TYR O O 1.515 23.286 -7.554 1.00 . A A . 79 TYR O 1 1
1 1270 1 1 79 TYR OH O -4.832 26.697 -5.960 1.00 . A A . 79 TYR OH 1 1
1 1271 1 1 80 GLY C C 2.057 20.335 -9.242 1.00 . A A . 80 GLY C 1 1
1 1272 1 1 80 GLY CA C 2.749 21.673 -9.407 1.00 . A A . 80 GLY CA 1 1
1 1273 1 1 80 GLY H H 1.592 22.937 -10.650 1.00 . A A . 80 GLY H 1 1
1 1274 1 1 80 GLY HA2 H 3.473 21.597 -10.205 1.00 . A A . 80 GLY HA2 1 1
1 1275 1 1 80 GLY HA3 H 3.265 21.914 -8.489 1.00 . A A . 80 GLY HA3 1 1
1 1276 1 1 80 GLY N N 1.821 22.745 -9.716 1.00 . A A . 80 GLY N 1 1
1 1277 1 1 80 GLY O O 2.696 19.286 -9.311 1.00 . A A . 80 GLY O 1 1
1 1278 1 1 81 GLN C C -1.509 19.474 -8.636 1.00 . A A . 81 GLN C 1 1
1 1279 1 1 81 GLN CA C -0.032 19.152 -8.843 1.00 . A A . 81 GLN CA 1 1
1 1280 1 1 81 GLN CB C 0.499 18.352 -7.653 1.00 . A A . 81 GLN CB 1 1
1 1281 1 1 81 GLN CD C 1.658 16.218 -6.956 1.00 . A A . 81 GLN CD 1 1
1 1282 1 1 81 GLN CG C 0.747 16.886 -7.967 1.00 . A A . 81 GLN CG 1 1
1 1283 1 1 81 GLN H H 0.294 21.239 -8.976 1.00 . A A . 81 GLN H 1 1
1 1284 1 1 81 GLN HA H 0.072 18.559 -9.739 1.00 . A A . 81 GLN HA 1 1
1 1285 1 1 81 GLN HB2 H 1.430 18.791 -7.326 1.00 . A A . 81 GLN HB2 1 1
1 1286 1 1 81 GLN HB3 H -0.219 18.408 -6.847 1.00 . A A . 81 GLN HB3 1 1
1 1287 1 1 81 GLN HE21 H 0.196 14.980 -6.421 1.00 . A A . 81 GLN HE21 1 1
1 1288 1 1 81 GLN HE22 H 1.697 14.774 -5.590 1.00 . A A . 81 GLN HE22 1 1
1 1289 1 1 81 GLN HG2 H -0.200 16.367 -7.974 1.00 . A A . 81 GLN HG2 1 1
1 1290 1 1 81 GLN HG3 H 1.203 16.813 -8.944 1.00 . A A . 81 GLN HG3 1 1
1 1291 1 1 81 GLN N N 0.747 20.372 -9.021 1.00 . A A . 81 GLN N 1 1
1 1292 1 1 81 GLN NE2 N 1.131 15.224 -6.250 1.00 . A A . 81 GLN NE2 1 1
1 1293 1 1 81 GLN O O -2.383 18.733 -9.083 1.00 . A A . 81 GLN O 1 1
1 1294 1 1 81 GLN OE1 O 2.822 16.590 -6.810 1.00 . A A . 81 GLN OE1 1 1
1 1295 1 1 82 GLU C C -3.820 20.063 -6.692 1.00 . A A . 82 GLU C 1 1
1 1296 1 1 82 GLU CA C -3.149 21.003 -7.689 1.00 . A A . 82 GLU CA 1 1
1 1297 1 1 82 GLU CB C -3.954 21.045 -8.989 1.00 . A A . 82 GLU CB 1 1
1 1298 1 1 82 GLU CD C -5.884 22.435 -9.841 1.00 . A A . 82 GLU CD 1 1
1 1299 1 1 82 GLU CG C -4.448 22.435 -9.353 1.00 . A A . 82 GLU CG 1 1
1 1300 1 1 82 GLU H H -1.037 21.134 -7.624 1.00 . A A . 82 GLU H 1 1
1 1301 1 1 82 GLU HA H -3.116 21.994 -7.264 1.00 . A A . 82 GLU HA 1 1
1 1302 1 1 82 GLU HB2 H -3.334 20.683 -9.795 1.00 . A A . 82 GLU HB2 1 1
1 1303 1 1 82 GLU HB3 H -4.812 20.397 -8.888 1.00 . A A . 82 GLU HB3 1 1
1 1304 1 1 82 GLU HG2 H -4.381 23.068 -8.481 1.00 . A A . 82 GLU HG2 1 1
1 1305 1 1 82 GLU HG3 H -3.818 22.834 -10.135 1.00 . A A . 82 GLU HG3 1 1
1 1306 1 1 82 GLU N N -1.777 20.584 -7.955 1.00 . A A . 82 GLU N 1 1
1 1307 1 1 82 GLU O O -3.998 20.404 -5.522 1.00 . A A . 82 GLU O 1 1
1 1308 1 1 82 GLU OE1 O -6.782 22.093 -9.044 1.00 . A A . 82 GLU OE1 1 1
1 1309 1 1 82 GLU OE2 O -6.109 22.777 -11.021 1.00 . A A . 82 GLU OE2 1 1
1 1310 1 1 83 VAL C C -3.818 17.035 -5.576 1.00 . A A . 83 VAL C 1 1
1 1311 1 1 83 VAL CA C -4.844 17.886 -6.315 1.00 . A A . 83 VAL CA 1 1
1 1312 1 1 83 VAL CB C -5.765 16.964 -7.135 1.00 . A A . 83 VAL CB 1 1
1 1313 1 1 83 VAL CG1 C -4.988 16.296 -8.260 1.00 . A A . 83 VAL CG1 1 1
1 1314 1 1 83 VAL CG2 C -6.415 15.924 -6.235 1.00 . A A . 83 VAL CG2 1 1
1 1315 1 1 83 VAL H H -4.024 18.663 -8.105 1.00 . A A . 83 VAL H 1 1
1 1316 1 1 83 VAL HA H -5.449 18.413 -5.592 1.00 . A A . 83 VAL HA 1 1
1 1317 1 1 83 VAL HB H -6.545 17.566 -7.576 1.00 . A A . 83 VAL HB 1 1
1 1318 1 1 83 VAL HG11 H -3.948 16.583 -8.198 1.00 . A A . 83 VAL HG11 1 1
1 1319 1 1 83 VAL HG12 H -5.072 15.223 -8.168 1.00 . A A . 83 VAL HG12 1 1
1 1320 1 1 83 VAL HG13 H -5.391 16.609 -9.211 1.00 . A A . 83 VAL HG13 1 1
1 1321 1 1 83 VAL HG21 H -5.661 15.247 -5.862 1.00 . A A . 83 VAL HG21 1 1
1 1322 1 1 83 VAL HG22 H -6.898 16.419 -5.405 1.00 . A A . 83 VAL HG22 1 1
1 1323 1 1 83 VAL HG23 H -7.151 15.368 -6.799 1.00 . A A . 83 VAL HG23 1 1
1 1324 1 1 83 VAL N N -4.192 18.877 -7.164 1.00 . A A . 83 VAL N 1 1
1 1325 1 1 83 VAL O O -2.756 16.720 -6.113 1.00 . A A . 83 VAL O 1 1
1 1326 1 1 84 ASP C C -3.719 14.400 -3.493 1.00 . A A . 84 ASP C 1 1
1 1327 1 1 84 ASP CA C -3.249 15.850 -3.528 1.00 . A A . 84 ASP CA 1 1
1 1328 1 1 84 ASP CB C -3.167 16.407 -2.106 1.00 . A A . 84 ASP CB 1 1
1 1329 1 1 84 ASP CG C -1.950 17.286 -1.897 1.00 . A A . 84 ASP CG 1 1
1 1330 1 1 84 ASP H H -5.003 16.950 -3.969 1.00 . A A . 84 ASP H 1 1
1 1331 1 1 84 ASP HA H -2.267 15.886 -3.976 1.00 . A A . 84 ASP HA 1 1
1 1332 1 1 84 ASP HB2 H -4.051 16.996 -1.906 1.00 . A A . 84 ASP HB2 1 1
1 1333 1 1 84 ASP HB3 H -3.121 15.586 -1.407 1.00 . A A . 84 ASP HB3 1 1
1 1334 1 1 84 ASP N N -4.142 16.667 -4.342 1.00 . A A . 84 ASP N 1 1
1 1335 1 1 84 ASP O O -2.916 13.479 -3.341 1.00 . A A . 84 ASP O 1 1
1 1336 1 1 84 ASP OD1 O -2.035 18.498 -2.187 1.00 . A A . 84 ASP OD1 1 1
1 1337 1 1 84 ASP OD2 O -0.911 16.762 -1.444 1.00 . A A . 84 ASP OD2 1 1
1 1338 1 1 85 SER C C -5.641 12.267 -5.017 1.00 . A A . 85 SER C 1 1
1 1339 1 1 85 SER CA C -5.605 12.865 -3.614 1.00 . A A . 85 SER CA 1 1
1 1340 1 1 85 SER CB C -7.018 12.906 -3.029 1.00 . A A . 85 SER CB 1 1
1 1341 1 1 85 SER H H -5.616 14.978 -3.752 1.00 . A A . 85 SER H 1 1
1 1342 1 1 85 SER HA H -4.983 12.244 -2.986 1.00 . A A . 85 SER HA 1 1
1 1343 1 1 85 SER HB2 H -6.994 13.401 -2.070 1.00 . A A . 85 SER HB2 1 1
1 1344 1 1 85 SER HB3 H -7.667 13.452 -3.699 1.00 . A A . 85 SER HB3 1 1
1 1345 1 1 85 SER HG H -7.146 11.200 -2.074 1.00 . A A . 85 SER HG 1 1
1 1346 1 1 85 SER N N -5.027 14.203 -3.634 1.00 . A A . 85 SER N 1 1
1 1347 1 1 85 SER O O -6.674 12.345 -5.680 1.00 . A A . 85 SER O 1 1
1 1348 1 1 85 SER OG O -7.537 11.599 -2.855 1.00 . A A . 85 SER OG 1 1
1 1349 2 2 1 CA CA CA -16.477 22.541 -28.196 1.00 . B A . 250 CA CA 1 1
1 1350 3 2 1 CA CA CA -9.256 33.516 -20.637 1.00 . C A . 300 CA CA 1 1
2 1351 1 1 1 MET C C 7.391 -0.806 -6.249 1.00 . A A . 1 MET C 1 1
2 1352 1 1 1 MET CA C 6.948 -1.733 -5.121 1.00 . A A . 1 MET CA 1 1
2 1353 1 1 1 MET CB C 5.906 -2.726 -5.641 1.00 . A A . 1 MET CB 1 1
2 1354 1 1 1 MET CE C 3.815 -5.162 -6.279 1.00 . A A . 1 MET CE 1 1
2 1355 1 1 1 MET CG C 6.177 -4.163 -5.226 1.00 . A A . 1 MET CG 1 1
2 1356 1 1 1 MET H1 H 5.433 -0.883 -3.911 1.00 . A A . 1 MET H1 1 1
2 1357 1 1 1 MET HA H 7.806 -2.281 -4.762 1.00 . A A . 1 MET HA 1 1
2 1358 1 1 1 MET HB2 H 4.936 -2.442 -5.264 1.00 . A A . 1 MET HB2 1 1
2 1359 1 1 1 MET HB3 H 5.892 -2.683 -6.720 1.00 . A A . 1 MET HB3 1 1
2 1360 1 1 1 MET HE1 H 3.314 -5.905 -6.882 1.00 . A A . 1 MET HE1 1 1
2 1361 1 1 1 MET HE2 H 3.532 -5.286 -5.244 1.00 . A A . 1 MET HE2 1 1
2 1362 1 1 1 MET HE3 H 3.531 -4.175 -6.615 1.00 . A A . 1 MET HE3 1 1
2 1363 1 1 1 MET HG2 H 7.241 -4.294 -5.101 1.00 . A A . 1 MET HG2 1 1
2 1364 1 1 1 MET HG3 H 5.679 -4.350 -4.286 1.00 . A A . 1 MET HG3 1 1
2 1365 1 1 1 MET N N 6.406 -0.969 -4.003 1.00 . A A . 1 MET N 1 1
2 1366 1 1 1 MET O O 8.549 -0.835 -6.669 1.00 . A A . 1 MET O 1 1
2 1367 1 1 1 MET SD S 5.589 -5.359 -6.441 1.00 . A A . 1 MET SD 1 1
2 1368 1 1 2 SER C C 5.833 2.156 -7.759 1.00 . A A . 2 SER C 1 1
2 1369 1 1 2 SER CA C 6.761 0.946 -7.815 1.00 . A A . 2 SER CA 1 1
2 1370 1 1 2 SER CB C 6.624 0.248 -9.170 1.00 . A A . 2 SER CB 1 1
2 1371 1 1 2 SER H H 5.561 -0.011 -6.357 1.00 . A A . 2 SER H 1 1
2 1372 1 1 2 SER HA H 7.780 1.282 -7.694 1.00 . A A . 2 SER HA 1 1
2 1373 1 1 2 SER HB2 H 7.328 -0.568 -9.224 1.00 . A A . 2 SER HB2 1 1
2 1374 1 1 2 SER HB3 H 5.620 -0.135 -9.275 1.00 . A A . 2 SER HB3 1 1
2 1375 1 1 2 SER HG H 7.655 0.850 -10.724 1.00 . A A . 2 SER HG 1 1
2 1376 1 1 2 SER N N 6.465 0.014 -6.733 1.00 . A A . 2 SER N 1 1
2 1377 1 1 2 SER O O 4.624 2.034 -7.954 1.00 . A A . 2 SER O 1 1
2 1378 1 1 2 SER OG O 6.884 1.146 -10.235 1.00 . A A . 2 SER OG 1 1
2 1379 1 1 3 GLU C C 5.211 5.028 -8.792 1.00 . A A . 3 GLU C 1 1
2 1380 1 1 3 GLU CA C 5.634 4.556 -7.404 1.00 . A A . 3 GLU CA 1 1
2 1381 1 1 3 GLU CB C 6.447 5.648 -6.707 1.00 . A A . 3 GLU CB 1 1
2 1382 1 1 3 GLU CD C 6.991 6.838 -4.546 1.00 . A A . 3 GLU CD 1 1
2 1383 1 1 3 GLU CG C 6.232 5.702 -5.204 1.00 . A A . 3 GLU CG 1 1
2 1384 1 1 3 GLU H H 7.377 3.357 -7.340 1.00 . A A . 3 GLU H 1 1
2 1385 1 1 3 GLU HA H 4.749 4.352 -6.821 1.00 . A A . 3 GLU HA 1 1
2 1386 1 1 3 GLU HB2 H 7.496 5.476 -6.895 1.00 . A A . 3 GLU HB2 1 1
2 1387 1 1 3 GLU HB3 H 6.170 6.606 -7.122 1.00 . A A . 3 GLU HB3 1 1
2 1388 1 1 3 GLU HG2 H 5.179 5.832 -5.007 1.00 . A A . 3 GLU HG2 1 1
2 1389 1 1 3 GLU HG3 H 6.565 4.769 -4.772 1.00 . A A . 3 GLU HG3 1 1
2 1390 1 1 3 GLU N N 6.409 3.323 -7.488 1.00 . A A . 3 GLU N 1 1
2 1391 1 1 3 GLU O O 5.729 4.556 -9.804 1.00 . A A . 3 GLU O 1 1
2 1392 1 1 3 GLU OE1 O 6.474 7.975 -4.544 1.00 . A A . 3 GLU OE1 1 1
2 1393 1 1 3 GLU OE2 O 8.102 6.590 -4.032 1.00 . A A . 3 GLU OE2 1 1
2 1394 1 1 4 GLN C C 3.374 7.961 -9.946 1.00 . A A . 4 GLN C 1 1
2 1395 1 1 4 GLN CA C 3.772 6.496 -10.094 1.00 . A A . 4 GLN CA 1 1
2 1396 1 1 4 GLN CB C 2.576 5.678 -10.585 1.00 . A A . 4 GLN CB 1 1
2 1397 1 1 4 GLN CD C 1.669 3.401 -11.200 1.00 . A A . 4 GLN CD 1 1
2 1398 1 1 4 GLN CG C 2.876 4.197 -10.743 1.00 . A A . 4 GLN CG 1 1
2 1399 1 1 4 GLN H H 3.891 6.297 -7.990 1.00 . A A . 4 GLN H 1 1
2 1400 1 1 4 GLN HA H 4.569 6.423 -10.818 1.00 . A A . 4 GLN HA 1 1
2 1401 1 1 4 GLN HB2 H 1.766 5.787 -9.879 1.00 . A A . 4 GLN HB2 1 1
2 1402 1 1 4 GLN HB3 H 2.262 6.063 -11.544 1.00 . A A . 4 GLN HB3 1 1
2 1403 1 1 4 GLN HE21 H 2.777 1.759 -11.352 1.00 . A A . 4 GLN HE21 1 1
2 1404 1 1 4 GLN HE22 H 1.109 1.579 -11.762 1.00 . A A . 4 GLN HE22 1 1
2 1405 1 1 4 GLN HG2 H 3.663 4.078 -11.474 1.00 . A A . 4 GLN HG2 1 1
2 1406 1 1 4 GLN HG3 H 3.208 3.806 -9.793 1.00 . A A . 4 GLN HG3 1 1
2 1407 1 1 4 GLN N N 4.266 5.961 -8.830 1.00 . A A . 4 GLN N 1 1
2 1408 1 1 4 GLN NE2 N 1.872 2.117 -11.466 1.00 . A A . 4 GLN NE2 1 1
2 1409 1 1 4 GLN O O 2.895 8.383 -8.893 1.00 . A A . 4 GLN O 1 1
2 1410 1 1 4 GLN OE1 O 0.566 3.937 -11.313 1.00 . A A . 4 GLN OE1 1 1
2 1411 1 1 5 LYS C C 2.220 10.476 -12.086 1.00 . A A . 5 LYS C 1 1
2 1412 1 1 5 LYS CA C 3.240 10.153 -10.998 1.00 . A A . 5 LYS CA 1 1
2 1413 1 1 5 LYS CB C 4.500 10.998 -11.196 1.00 . A A . 5 LYS CB 1 1
2 1414 1 1 5 LYS CD C 6.626 10.826 -9.871 1.00 . A A . 5 LYS CD 1 1
2 1415 1 1 5 LYS CE C 7.511 11.552 -10.873 1.00 . A A . 5 LYS CE 1 1
2 1416 1 1 5 LYS CG C 5.202 11.356 -9.899 1.00 . A A . 5 LYS CG 1 1
2 1417 1 1 5 LYS H H 3.963 8.340 -11.818 1.00 . A A . 5 LYS H 1 1
2 1418 1 1 5 LYS HA H 2.808 10.384 -10.036 1.00 . A A . 5 LYS HA 1 1
2 1419 1 1 5 LYS HB2 H 5.193 10.451 -11.817 1.00 . A A . 5 LYS HB2 1 1
2 1420 1 1 5 LYS HB3 H 4.227 11.916 -11.698 1.00 . A A . 5 LYS HB3 1 1
2 1421 1 1 5 LYS HD2 H 7.035 10.965 -8.881 1.00 . A A . 5 LYS HD2 1 1
2 1422 1 1 5 LYS HD3 H 6.614 9.772 -10.112 1.00 . A A . 5 LYS HD3 1 1
2 1423 1 1 5 LYS HE2 H 7.079 11.448 -11.856 1.00 . A A . 5 LYS HE2 1 1
2 1424 1 1 5 LYS HE3 H 7.551 12.598 -10.606 1.00 . A A . 5 LYS HE3 1 1
2 1425 1 1 5 LYS HG2 H 5.228 12.431 -9.797 1.00 . A A . 5 LYS HG2 1 1
2 1426 1 1 5 LYS HG3 H 4.653 10.927 -9.072 1.00 . A A . 5 LYS HG3 1 1
2 1427 1 1 5 LYS HZ1 H 9.219 10.879 -11.871 1.00 . A A . 5 LYS HZ1 1 1
2 1428 1 1 5 LYS HZ2 H 8.920 10.081 -10.410 1.00 . A A . 5 LYS HZ2 1 1
2 1429 1 1 5 LYS HZ3 H 9.543 11.653 -10.403 1.00 . A A . 5 LYS HZ3 1 1
2 1430 1 1 5 LYS N N 3.578 8.734 -11.008 1.00 . A A . 5 LYS N 1 1
2 1431 1 1 5 LYS NZ N 8.896 11.003 -10.891 1.00 . A A . 5 LYS NZ 1 1
2 1432 1 1 5 LYS O O 2.491 10.309 -13.275 1.00 . A A . 5 LYS O 1 1
2 1433 1 1 6 LYS C C -0.105 12.806 -12.784 1.00 . A A . 6 LYS C 1 1
2 1434 1 1 6 LYS CA C -0.011 11.294 -12.609 1.00 . A A . 6 LYS CA 1 1
2 1435 1 1 6 LYS CB C -1.354 10.742 -12.124 1.00 . A A . 6 LYS CB 1 1
2 1436 1 1 6 LYS CD C -0.880 8.384 -12.849 1.00 . A A . 6 LYS CD 1 1
2 1437 1 1 6 LYS CE C -1.918 8.387 -13.960 1.00 . A A . 6 LYS CE 1 1
2 1438 1 1 6 LYS CG C -1.294 9.285 -11.698 1.00 . A A . 6 LYS CG 1 1
2 1439 1 1 6 LYS H H 0.891 11.055 -10.709 1.00 . A A . 6 LYS H 1 1
2 1440 1 1 6 LYS HA H 0.228 10.848 -13.563 1.00 . A A . 6 LYS HA 1 1
2 1441 1 1 6 LYS HB2 H -1.688 11.328 -11.281 1.00 . A A . 6 LYS HB2 1 1
2 1442 1 1 6 LYS HB3 H -2.076 10.831 -12.923 1.00 . A A . 6 LYS HB3 1 1
2 1443 1 1 6 LYS HD2 H 0.060 8.733 -13.248 1.00 . A A . 6 LYS HD2 1 1
2 1444 1 1 6 LYS HD3 H -0.763 7.374 -12.479 1.00 . A A . 6 LYS HD3 1 1
2 1445 1 1 6 LYS HE2 H -1.999 9.387 -14.355 1.00 . A A . 6 LYS HE2 1 1
2 1446 1 1 6 LYS HE3 H -1.591 7.716 -14.741 1.00 . A A . 6 LYS HE3 1 1
2 1447 1 1 6 LYS HG2 H -0.575 9.183 -10.898 1.00 . A A . 6 LYS HG2 1 1
2 1448 1 1 6 LYS HG3 H -2.270 8.982 -11.348 1.00 . A A . 6 LYS HG3 1 1
2 1449 1 1 6 LYS HZ1 H -3.896 8.765 -13.403 1.00 . A A . 6 LYS HZ1 1 1
2 1450 1 1 6 LYS HZ2 H -3.166 7.511 -12.533 1.00 . A A . 6 LYS HZ2 1 1
2 1451 1 1 6 LYS HZ3 H -3.664 7.253 -14.127 1.00 . A A . 6 LYS HZ3 1 1
2 1452 1 1 6 LYS N N 1.048 10.943 -11.671 1.00 . A A . 6 LYS N 1 1
2 1453 1 1 6 LYS NZ N -3.255 7.948 -13.472 1.00 . A A . 6 LYS NZ 1 1
2 1454 1 1 6 LYS O O -1.167 13.339 -13.105 1.00 . A A . 6 LYS O 1 1
2 1455 1 1 7 VAL C C 2.387 15.400 -13.297 1.00 . A A . 7 VAL C 1 1
2 1456 1 1 7 VAL CA C 1.058 14.943 -12.707 1.00 . A A . 7 VAL CA 1 1
2 1457 1 1 7 VAL CB C 0.844 15.641 -11.350 1.00 . A A . 7 VAL CB 1 1
2 1458 1 1 7 VAL CG1 C -0.465 15.194 -10.718 1.00 . A A . 7 VAL CG1 1 1
2 1459 1 1 7 VAL CG2 C 2.016 15.364 -10.419 1.00 . A A . 7 VAL CG2 1 1
2 1460 1 1 7 VAL H H 1.827 13.011 -12.316 1.00 . A A . 7 VAL H 1 1
2 1461 1 1 7 VAL HA H 0.258 15.241 -13.370 1.00 . A A . 7 VAL HA 1 1
2 1462 1 1 7 VAL HB H 0.792 16.706 -11.520 1.00 . A A . 7 VAL HB 1 1
2 1463 1 1 7 VAL HG11 H -0.565 15.644 -9.742 1.00 . A A . 7 VAL HG11 1 1
2 1464 1 1 7 VAL HG12 H -1.290 15.502 -11.344 1.00 . A A . 7 VAL HG12 1 1
2 1465 1 1 7 VAL HG13 H -0.468 14.119 -10.621 1.00 . A A . 7 VAL HG13 1 1
2 1466 1 1 7 VAL HG21 H 2.493 14.440 -10.706 1.00 . A A . 7 VAL HG21 1 1
2 1467 1 1 7 VAL HG22 H 2.727 16.174 -10.487 1.00 . A A . 7 VAL HG22 1 1
2 1468 1 1 7 VAL HG23 H 1.658 15.284 -9.403 1.00 . A A . 7 VAL HG23 1 1
2 1469 1 1 7 VAL N N 1.013 13.492 -12.570 1.00 . A A . 7 VAL N 1 1
2 1470 1 1 7 VAL O O 3.424 14.771 -13.080 1.00 . A A . 7 VAL O 1 1
2 1471 1 1 8 LEU C C 4.291 15.962 -15.455 1.00 . A A . 8 LEU C 1 1
2 1472 1 1 8 LEU CA C 3.552 17.039 -14.667 1.00 . A A . 8 LEU CA 1 1
2 1473 1 1 8 LEU CB C 4.477 17.634 -13.603 1.00 . A A . 8 LEU CB 1 1
2 1474 1 1 8 LEU CD1 C 4.107 20.022 -14.270 1.00 . A A . 8 LEU CD1 1 1
2 1475 1 1 8 LEU CD2 C 2.773 19.026 -12.403 1.00 . A A . 8 LEU CD2 1 1
2 1476 1 1 8 LEU CG C 4.120 19.037 -13.111 1.00 . A A . 8 LEU CG 1 1
2 1477 1 1 8 LEU H H 1.494 16.955 -14.180 1.00 . A A . 8 LEU H 1 1
2 1478 1 1 8 LEU HA H 3.249 17.821 -15.348 1.00 . A A . 8 LEU HA 1 1
2 1479 1 1 8 LEU HB2 H 4.469 16.972 -12.751 1.00 . A A . 8 LEU HB2 1 1
2 1480 1 1 8 LEU HB3 H 5.475 17.672 -14.018 1.00 . A A . 8 LEU HB3 1 1
2 1481 1 1 8 LEU HD11 H 4.738 19.653 -15.064 1.00 . A A . 8 LEU HD11 1 1
2 1482 1 1 8 LEU HD12 H 4.474 20.980 -13.932 1.00 . A A . 8 LEU HD12 1 1
2 1483 1 1 8 LEU HD13 H 3.096 20.134 -14.635 1.00 . A A . 8 LEU HD13 1 1
2 1484 1 1 8 LEU HD21 H 2.785 18.284 -11.618 1.00 . A A . 8 LEU HD21 1 1
2 1485 1 1 8 LEU HD22 H 1.995 18.786 -13.113 1.00 . A A . 8 LEU HD22 1 1
2 1486 1 1 8 LEU HD23 H 2.583 20.000 -11.975 1.00 . A A . 8 LEU HD23 1 1
2 1487 1 1 8 LEU HG H 4.868 19.365 -12.403 1.00 . A A . 8 LEU HG 1 1
2 1488 1 1 8 LEU N N 2.350 16.497 -14.044 1.00 . A A . 8 LEU N 1 1
2 1489 1 1 8 LEU O O 5.515 16.001 -15.585 1.00 . A A . 8 LEU O 1 1
2 1490 1 1 9 THR C C 3.319 13.654 -18.028 1.00 . A A . 9 THR C 1 1
2 1491 1 1 9 THR CA C 4.120 13.913 -16.757 1.00 . A A . 9 THR CA 1 1
2 1492 1 1 9 THR CB C 4.193 12.612 -15.935 1.00 . A A . 9 THR CB 1 1
2 1493 1 1 9 THR CG2 C 5.569 12.443 -15.309 1.00 . A A . 9 THR CG2 1 1
2 1494 1 1 9 THR H H 2.568 15.024 -15.843 1.00 . A A . 9 THR H 1 1
2 1495 1 1 9 THR HA H 5.126 14.199 -17.029 1.00 . A A . 9 THR HA 1 1
2 1496 1 1 9 THR HB H 4.009 11.776 -16.595 1.00 . A A . 9 THR HB 1 1
2 1497 1 1 9 THR HG1 H 2.525 11.965 -15.105 1.00 . A A . 9 THR HG1 1 1
2 1498 1 1 9 THR HG21 H 6.294 12.244 -16.083 1.00 . A A . 9 THR HG21 1 1
2 1499 1 1 9 THR HG22 H 5.550 11.617 -14.613 1.00 . A A . 9 THR HG22 1 1
2 1500 1 1 9 THR HG23 H 5.839 13.349 -14.784 1.00 . A A . 9 THR HG23 1 1
2 1501 1 1 9 THR N N 3.538 15.001 -15.981 1.00 . A A . 9 THR N 1 1
2 1502 1 1 9 THR O O 2.233 14.202 -18.210 1.00 . A A . 9 THR O 1 1
2 1503 1 1 9 THR OG1 O 3.194 12.625 -14.909 1.00 . A A . 9 THR OG1 1 1
2 1504 1 1 10 ALA C C 1.759 12.033 -19.911 1.00 . A A . 10 ALA C 1 1
2 1505 1 1 10 ALA CA C 3.196 12.480 -20.155 1.00 . A A . 10 ALA CA 1 1
2 1506 1 1 10 ALA CB C 3.969 11.396 -20.892 1.00 . A A . 10 ALA CB 1 1
2 1507 1 1 10 ALA H H 4.731 12.408 -18.701 1.00 . A A . 10 ALA H 1 1
2 1508 1 1 10 ALA HA H 3.187 13.366 -20.775 1.00 . A A . 10 ALA HA 1 1
2 1509 1 1 10 ALA HB1 H 4.979 11.352 -20.509 1.00 . A A . 10 ALA HB1 1 1
2 1510 1 1 10 ALA HB2 H 3.485 10.444 -20.743 1.00 . A A . 10 ALA HB2 1 1
2 1511 1 1 10 ALA HB3 H 3.995 11.627 -21.947 1.00 . A A . 10 ALA HB3 1 1
2 1512 1 1 10 ALA N N 3.862 12.814 -18.903 1.00 . A A . 10 ALA N 1 1
2 1513 1 1 10 ALA O O 0.859 12.354 -20.687 1.00 . A A . 10 ALA O 1 1
2 1514 1 1 11 GLU C C -0.758 11.954 -18.313 1.00 . A A . 11 GLU C 1 1
2 1515 1 1 11 GLU CA C 0.223 10.798 -18.483 1.00 . A A . 11 GLU CA 1 1
2 1516 1 1 11 GLU CB C 0.279 9.969 -17.199 1.00 . A A . 11 GLU CB 1 1
2 1517 1 1 11 GLU CD C 1.593 7.975 -16.376 1.00 . A A . 11 GLU CD 1 1
2 1518 1 1 11 GLU CG C 0.644 8.513 -17.430 1.00 . A A . 11 GLU CG 1 1
2 1519 1 1 11 GLU H H 2.309 11.068 -18.249 1.00 . A A . 11 GLU H 1 1
2 1520 1 1 11 GLU HA H -0.118 10.169 -19.292 1.00 . A A . 11 GLU HA 1 1
2 1521 1 1 11 GLU HB2 H 1.014 10.403 -16.537 1.00 . A A . 11 GLU HB2 1 1
2 1522 1 1 11 GLU HB3 H -0.688 10.004 -16.719 1.00 . A A . 11 GLU HB3 1 1
2 1523 1 1 11 GLU HG2 H -0.259 7.921 -17.413 1.00 . A A . 11 GLU HG2 1 1
2 1524 1 1 11 GLU HG3 H 1.115 8.422 -18.398 1.00 . A A . 11 GLU HG3 1 1
2 1525 1 1 11 GLU N N 1.551 11.290 -18.828 1.00 . A A . 11 GLU N 1 1
2 1526 1 1 11 GLU O O -1.848 11.946 -18.885 1.00 . A A . 11 GLU O 1 1
2 1527 1 1 11 GLU OE1 O 2.502 8.723 -15.958 1.00 . A A . 11 GLU OE1 1 1
2 1528 1 1 11 GLU OE2 O 1.426 6.807 -15.969 1.00 . A A . 11 GLU OE2 1 1
2 1529 1 1 12 GLU C C -1.481 14.868 -18.571 1.00 . A A . 12 GLU C 1 1
2 1530 1 1 12 GLU CA C -1.208 14.110 -17.275 1.00 . A A . 12 GLU CA 1 1
2 1531 1 1 12 GLU CB C -0.548 15.041 -16.255 1.00 . A A . 12 GLU CB 1 1
2 1532 1 1 12 GLU CD C -1.466 16.766 -14.656 1.00 . A A . 12 GLU CD 1 1
2 1533 1 1 12 GLU CG C -1.253 16.378 -16.106 1.00 . A A . 12 GLU CG 1 1
2 1534 1 1 12 GLU H H 0.518 12.895 -17.094 1.00 . A A . 12 GLU H 1 1
2 1535 1 1 12 GLU HA H -2.146 13.758 -16.874 1.00 . A A . 12 GLU HA 1 1
2 1536 1 1 12 GLU HB2 H -0.540 14.551 -15.292 1.00 . A A . 12 GLU HB2 1 1
2 1537 1 1 12 GLU HB3 H 0.471 15.227 -16.562 1.00 . A A . 12 GLU HB3 1 1
2 1538 1 1 12 GLU HG2 H -0.656 17.140 -16.584 1.00 . A A . 12 GLU HG2 1 1
2 1539 1 1 12 GLU HG3 H -2.216 16.319 -16.593 1.00 . A A . 12 GLU HG3 1 1
2 1540 1 1 12 GLU N N -0.363 12.947 -17.522 1.00 . A A . 12 GLU N 1 1
2 1541 1 1 12 GLU O O -2.598 15.327 -18.810 1.00 . A A . 12 GLU O 1 1
2 1542 1 1 12 GLU OE1 O -1.950 15.916 -13.880 1.00 . A A . 12 GLU OE1 1 1
2 1543 1 1 12 GLU OE2 O -1.149 17.920 -14.298 1.00 . A A . 12 GLU OE2 1 1
2 1544 1 1 13 GLN C C -1.656 15.061 -21.543 1.00 . A A . 13 GLN C 1 1
2 1545 1 1 13 GLN CA C -0.580 15.701 -20.672 1.00 . A A . 13 GLN CA 1 1
2 1546 1 1 13 GLN CB C 0.758 15.706 -21.414 1.00 . A A . 13 GLN CB 1 1
2 1547 1 1 13 GLN CD C 0.782 15.875 -23.935 1.00 . A A . 13 GLN CD 1 1
2 1548 1 1 13 GLN CG C 0.780 16.631 -22.621 1.00 . A A . 13 GLN CG 1 1
2 1549 1 1 13 GLN H H 0.413 14.610 -19.156 1.00 . A A . 13 GLN H 1 1
2 1550 1 1 13 GLN HA H -0.866 16.720 -20.459 1.00 . A A . 13 GLN HA 1 1
2 1551 1 1 13 GLN HB2 H 1.533 16.022 -20.731 1.00 . A A . 13 GLN HB2 1 1
2 1552 1 1 13 GLN HB3 H 0.972 14.704 -21.753 1.00 . A A . 13 GLN HB3 1 1
2 1553 1 1 13 GLN HE21 H 2.100 17.153 -24.697 1.00 . A A . 13 GLN HE21 1 1
2 1554 1 1 13 GLN HE22 H 1.591 15.882 -25.750 1.00 . A A . 13 GLN HE22 1 1
2 1555 1 1 13 GLN HG2 H -0.093 17.265 -22.589 1.00 . A A . 13 GLN HG2 1 1
2 1556 1 1 13 GLN HG3 H 1.670 17.243 -22.573 1.00 . A A . 13 GLN HG3 1 1
2 1557 1 1 13 GLN N N -0.452 14.997 -19.403 1.00 . A A . 13 GLN N 1 1
2 1558 1 1 13 GLN NE2 N 1.570 16.352 -24.892 1.00 . A A . 13 GLN NE2 1 1
2 1559 1 1 13 GLN O O -2.565 15.739 -22.021 1.00 . A A . 13 GLN O 1 1
2 1560 1 1 13 GLN OE1 O 0.082 14.874 -24.090 1.00 . A A . 13 GLN OE1 1 1
2 1561 1 1 14 GLN C C -3.879 13.003 -21.898 1.00 . A A . 14 GLN C 1 1
2 1562 1 1 14 GLN CA C -2.507 13.021 -22.563 1.00 . A A . 14 GLN CA 1 1
2 1563 1 1 14 GLN CB C -2.022 11.590 -22.801 1.00 . A A . 14 GLN CB 1 1
2 1564 1 1 14 GLN CD C -1.647 9.298 -21.807 1.00 . A A . 14 GLN CD 1 1
2 1565 1 1 14 GLN CG C -1.924 10.762 -21.530 1.00 . A A . 14 GLN CG 1 1
2 1566 1 1 14 GLN H H -0.797 13.267 -21.340 1.00 . A A . 14 GLN H 1 1
2 1567 1 1 14 GLN HA H -2.587 13.527 -23.513 1.00 . A A . 14 GLN HA 1 1
2 1568 1 1 14 GLN HB2 H -2.708 11.098 -23.474 1.00 . A A . 14 GLN HB2 1 1
2 1569 1 1 14 GLN HB3 H -1.045 11.625 -23.258 1.00 . A A . 14 GLN HB3 1 1
2 1570 1 1 14 GLN HE21 H -3.575 8.977 -22.172 1.00 . A A . 14 GLN HE21 1 1
2 1571 1 1 14 GLN HE22 H -2.544 7.598 -22.315 1.00 . A A . 14 GLN HE22 1 1
2 1572 1 1 14 GLN HG2 H -1.124 11.154 -20.920 1.00 . A A . 14 GLN HG2 1 1
2 1573 1 1 14 GLN HG3 H -2.857 10.841 -20.991 1.00 . A A . 14 GLN HG3 1 1
2 1574 1 1 14 GLN N N -1.543 13.752 -21.748 1.00 . A A . 14 GLN N 1 1
2 1575 1 1 14 GLN NE2 N -2.694 8.548 -22.130 1.00 . A A . 14 GLN NE2 1 1
2 1576 1 1 14 GLN O O -4.906 12.971 -22.576 1.00 . A A . 14 GLN O 1 1
2 1577 1 1 14 GLN OE1 O -0.505 8.845 -21.731 1.00 . A A . 14 GLN OE1 1 1
2 1578 1 1 15 GLU C C -5.958 14.264 -20.095 1.00 . A A . 15 GLU C 1 1
2 1579 1 1 15 GLU CA C -5.136 13.008 -19.815 1.00 . A A . 15 GLU CA 1 1
2 1580 1 1 15 GLU CB C -4.849 12.898 -18.316 1.00 . A A . 15 GLU CB 1 1
2 1581 1 1 15 GLU CD C -4.984 11.365 -16.312 1.00 . A A . 15 GLU CD 1 1
2 1582 1 1 15 GLU CG C -4.785 11.466 -17.813 1.00 . A A . 15 GLU CG 1 1
2 1583 1 1 15 GLU H H -3.036 13.050 -20.085 1.00 . A A . 15 GLU H 1 1
2 1584 1 1 15 GLU HA H -5.702 12.145 -20.128 1.00 . A A . 15 GLU HA 1 1
2 1585 1 1 15 GLU HB2 H -3.904 13.375 -18.106 1.00 . A A . 15 GLU HB2 1 1
2 1586 1 1 15 GLU HB3 H -5.629 13.412 -17.774 1.00 . A A . 15 GLU HB3 1 1
2 1587 1 1 15 GLU HG2 H -5.557 10.890 -18.301 1.00 . A A . 15 GLU HG2 1 1
2 1588 1 1 15 GLU HG3 H -3.818 11.054 -18.061 1.00 . A A . 15 GLU HG3 1 1
2 1589 1 1 15 GLU N N -3.889 13.024 -20.569 1.00 . A A . 15 GLU N 1 1
2 1590 1 1 15 GLU O O -7.157 14.187 -20.362 1.00 . A A . 15 GLU O 1 1
2 1591 1 1 15 GLU OE1 O -4.073 11.774 -15.563 1.00 . A A . 15 GLU OE1 1 1
2 1592 1 1 15 GLU OE2 O -6.052 10.877 -15.889 1.00 . A A . 15 GLU OE2 1 1
2 1593 1 1 16 TYR C C -6.210 16.904 -21.768 1.00 . A A . 16 TYR C 1 1
2 1594 1 1 16 TYR CA C -5.972 16.690 -20.276 1.00 . A A . 16 TYR CA 1 1
2 1595 1 1 16 TYR CB C -5.142 17.845 -19.711 1.00 . A A . 16 TYR CB 1 1
2 1596 1 1 16 TYR CD1 C -5.135 19.736 -21.384 1.00 . A A . 16 TYR CD1 1 1
2 1597 1 1 16 TYR CD2 C -3.160 18.419 -21.166 1.00 . A A . 16 TYR CD2 1 1
2 1598 1 1 16 TYR CE1 C -4.522 20.503 -22.355 1.00 . A A . 16 TYR CE1 1 1
2 1599 1 1 16 TYR CE2 C -2.538 19.183 -22.135 1.00 . A A . 16 TYR CE2 1 1
2 1600 1 1 16 TYR CG C -4.466 18.681 -20.773 1.00 . A A . 16 TYR CG 1 1
2 1601 1 1 16 TYR CZ C -3.223 20.223 -22.727 1.00 . A A . 16 TYR CZ 1 1
2 1602 1 1 16 TYR H H -4.347 15.416 -19.815 1.00 . A A . 16 TYR H 1 1
2 1603 1 1 16 TYR HA H -6.926 16.665 -19.772 1.00 . A A . 16 TYR HA 1 1
2 1604 1 1 16 TYR HB2 H -5.784 18.493 -19.136 1.00 . A A . 16 TYR HB2 1 1
2 1605 1 1 16 TYR HB3 H -4.374 17.443 -19.066 1.00 . A A . 16 TYR HB3 1 1
2 1606 1 1 16 TYR HD1 H -6.151 19.953 -21.089 1.00 . A A . 16 TYR HD1 1 1
2 1607 1 1 16 TYR HD2 H -2.625 17.603 -20.700 1.00 . A A . 16 TYR HD2 1 1
2 1608 1 1 16 TYR HE1 H -5.058 21.319 -22.817 1.00 . A A . 16 TYR HE1 1 1
2 1609 1 1 16 TYR HE2 H -1.521 18.963 -22.427 1.00 . A A . 16 TYR HE2 1 1
2 1610 1 1 16 TYR HH H -2.110 20.415 -24.283 1.00 . A A . 16 TYR HH 1 1
2 1611 1 1 16 TYR N N -5.303 15.418 -20.032 1.00 . A A . 16 TYR N 1 1
2 1612 1 1 16 TYR O O -7.183 17.543 -22.170 1.00 . A A . 16 TYR O 1 1
2 1613 1 1 16 TYR OH O -2.609 20.986 -23.693 1.00 . A A . 16 TYR OH 1 1
2 1614 1 1 17 LYS C C -6.659 15.761 -24.553 1.00 . A A . 17 LYS C 1 1
2 1615 1 1 17 LYS CA C -5.424 16.491 -24.035 1.00 . A A . 17 LYS CA 1 1
2 1616 1 1 17 LYS CB C -4.168 15.936 -24.713 1.00 . A A . 17 LYS CB 1 1
2 1617 1 1 17 LYS CD C -2.533 17.247 -26.096 1.00 . A A . 17 LYS CD 1 1
2 1618 1 1 17 LYS CE C -1.988 16.030 -26.827 1.00 . A A . 17 LYS CE 1 1
2 1619 1 1 17 LYS CG C -2.992 16.895 -24.691 1.00 . A A . 17 LYS CG 1 1
2 1620 1 1 17 LYS H H -4.559 15.865 -22.206 1.00 . A A . 17 LYS H 1 1
2 1621 1 1 17 LYS HA H -5.516 17.540 -24.269 1.00 . A A . 17 LYS HA 1 1
2 1622 1 1 17 LYS HB2 H -3.875 15.026 -24.211 1.00 . A A . 17 LYS HB2 1 1
2 1623 1 1 17 LYS HB3 H -4.402 15.709 -25.744 1.00 . A A . 17 LYS HB3 1 1
2 1624 1 1 17 LYS HD2 H -3.371 17.641 -26.651 1.00 . A A . 17 LYS HD2 1 1
2 1625 1 1 17 LYS HD3 H -1.755 17.996 -26.034 1.00 . A A . 17 LYS HD3 1 1
2 1626 1 1 17 LYS HE2 H -1.658 15.306 -26.097 1.00 . A A . 17 LYS HE2 1 1
2 1627 1 1 17 LYS HE3 H -2.779 15.602 -27.425 1.00 . A A . 17 LYS HE3 1 1
2 1628 1 1 17 LYS HG2 H -3.285 17.801 -24.182 1.00 . A A . 17 LYS HG2 1 1
2 1629 1 1 17 LYS HG3 H -2.171 16.432 -24.160 1.00 . A A . 17 LYS HG3 1 1
2 1630 1 1 17 LYS HZ1 H -0.295 17.158 -27.298 1.00 . A A . 17 LYS HZ1 1 1
2 1631 1 1 17 LYS HZ2 H -1.196 16.678 -28.648 1.00 . A A . 17 LYS HZ2 1 1
2 1632 1 1 17 LYS HZ3 H -0.223 15.556 -27.838 1.00 . A A . 17 LYS HZ3 1 1
2 1633 1 1 17 LYS N N -5.313 16.363 -22.586 1.00 . A A . 17 LYS N 1 1
2 1634 1 1 17 LYS NZ N -0.845 16.380 -27.715 1.00 . A A . 17 LYS NZ 1 1
2 1635 1 1 17 LYS O O -7.429 16.309 -25.340 1.00 . A A . 17 LYS O 1 1
2 1636 1 1 18 GLU C C -9.264 14.199 -23.844 1.00 . A A . 18 GLU C 1 1
2 1637 1 1 18 GLU CA C -7.984 13.720 -24.523 1.00 . A A . 18 GLU CA 1 1
2 1638 1 1 18 GLU CB C -7.744 12.244 -24.200 1.00 . A A . 18 GLU CB 1 1
2 1639 1 1 18 GLU CD C -9.303 11.522 -22.349 1.00 . A A . 18 GLU CD 1 1
2 1640 1 1 18 GLU CG C -7.886 11.913 -22.724 1.00 . A A . 18 GLU CG 1 1
2 1641 1 1 18 GLU H H -6.191 14.140 -23.479 1.00 . A A . 18 GLU H 1 1
2 1642 1 1 18 GLU HA H -8.094 13.832 -25.592 1.00 . A A . 18 GLU HA 1 1
2 1643 1 1 18 GLU HB2 H -8.455 11.646 -24.753 1.00 . A A . 18 GLU HB2 1 1
2 1644 1 1 18 GLU HB3 H -6.744 11.977 -24.513 1.00 . A A . 18 GLU HB3 1 1
2 1645 1 1 18 GLU HG2 H -7.228 11.090 -22.488 1.00 . A A . 18 GLU HG2 1 1
2 1646 1 1 18 GLU HG3 H -7.601 12.778 -22.145 1.00 . A A . 18 GLU HG3 1 1
2 1647 1 1 18 GLU N N -6.841 14.522 -24.105 1.00 . A A . 18 GLU N 1 1
2 1648 1 1 18 GLU O O -10.349 14.125 -24.419 1.00 . A A . 18 GLU O 1 1
2 1649 1 1 18 GLU OE1 O -9.966 10.841 -23.157 1.00 . A A . 18 GLU OE1 1 1
2 1650 1 1 18 GLU OE2 O -9.748 11.900 -21.244 1.00 . A A . 18 GLU OE2 1 1
2 1651 1 1 19 ALA C C -10.934 16.357 -22.570 1.00 . A A . 19 ALA C 1 1
2 1652 1 1 19 ALA CA C -10.270 15.182 -21.859 1.00 . A A . 19 ALA CA 1 1
2 1653 1 1 19 ALA CB C -9.840 15.586 -20.456 1.00 . A A . 19 ALA CB 1 1
2 1654 1 1 19 ALA H H -8.236 14.723 -22.212 1.00 . A A . 19 ALA H 1 1
2 1655 1 1 19 ALA HA H -10.985 14.376 -21.772 1.00 . A A . 19 ALA HA 1 1
2 1656 1 1 19 ALA HB1 H -9.667 14.699 -19.865 1.00 . A A . 19 ALA HB1 1 1
2 1657 1 1 19 ALA HB2 H -8.931 16.165 -20.513 1.00 . A A . 19 ALA HB2 1 1
2 1658 1 1 19 ALA HB3 H -10.618 16.179 -19.999 1.00 . A A . 19 ALA HB3 1 1
2 1659 1 1 19 ALA N N -9.127 14.689 -22.616 1.00 . A A . 19 ALA N 1 1
2 1660 1 1 19 ALA O O -12.150 16.371 -22.764 1.00 . A A . 19 ALA O 1 1
2 1661 1 1 20 PHE C C -11.008 18.194 -25.085 1.00 . A A . 20 PHE C 1 1
2 1662 1 1 20 PHE CA C -10.640 18.522 -23.642 1.00 . A A . 20 PHE CA 1 1
2 1663 1 1 20 PHE CB C -9.602 19.646 -23.611 1.00 . A A . 20 PHE CB 1 1
2 1664 1 1 20 PHE CD1 C -10.417 20.514 -21.402 1.00 . A A . 20 PHE CD1 1 1
2 1665 1 1 20 PHE CD2 C -9.855 22.090 -23.102 1.00 . A A . 20 PHE CD2 1 1
2 1666 1 1 20 PHE CE1 C -10.751 21.548 -20.548 1.00 . A A . 20 PHE CE1 1 1
2 1667 1 1 20 PHE CE2 C -10.187 23.128 -22.252 1.00 . A A . 20 PHE CE2 1 1
2 1668 1 1 20 PHE CG C -9.965 20.772 -22.686 1.00 . A A . 20 PHE CG 1 1
2 1669 1 1 20 PHE CZ C -10.637 22.857 -20.975 1.00 . A A . 20 PHE CZ 1 1
2 1670 1 1 20 PHE H H -9.169 17.273 -22.771 1.00 . A A . 20 PHE H 1 1
2 1671 1 1 20 PHE HA H -11.528 18.849 -23.122 1.00 . A A . 20 PHE HA 1 1
2 1672 1 1 20 PHE HB2 H -8.656 19.242 -23.285 1.00 . A A . 20 PHE HB2 1 1
2 1673 1 1 20 PHE HB3 H -9.493 20.052 -24.605 1.00 . A A . 20 PHE HB3 1 1
2 1674 1 1 20 PHE HD1 H -10.507 19.490 -21.068 1.00 . A A . 20 PHE HD1 1 1
2 1675 1 1 20 PHE HD2 H -9.503 22.303 -24.101 1.00 . A A . 20 PHE HD2 1 1
2 1676 1 1 20 PHE HE1 H -11.103 21.333 -19.550 1.00 . A A . 20 PHE HE1 1 1
2 1677 1 1 20 PHE HE2 H -10.097 24.150 -22.588 1.00 . A A . 20 PHE HE2 1 1
2 1678 1 1 20 PHE HZ H -10.898 23.667 -20.310 1.00 . A A . 20 PHE HZ 1 1
2 1679 1 1 20 PHE N N -10.130 17.342 -22.955 1.00 . A A . 20 PHE N 1 1
2 1680 1 1 20 PHE O O -12.042 18.633 -25.588 1.00 . A A . 20 PHE O 1 1
2 1681 1 1 21 GLN C C -11.689 16.247 -27.267 1.00 . A A . 21 GLN C 1 1
2 1682 1 1 21 GLN CA C -10.388 17.034 -27.133 1.00 . A A . 21 GLN CA 1 1
2 1683 1 1 21 GLN CB C -9.217 16.200 -27.657 1.00 . A A . 21 GLN CB 1 1
2 1684 1 1 21 GLN CD C -8.335 14.689 -29.479 1.00 . A A . 21 GLN CD 1 1
2 1685 1 1 21 GLN CG C -9.495 15.537 -28.997 1.00 . A A . 21 GLN CG 1 1
2 1686 1 1 21 GLN H H -9.347 17.101 -25.291 1.00 . A A . 21 GLN H 1 1
2 1687 1 1 21 GLN HA H -10.466 17.936 -27.719 1.00 . A A . 21 GLN HA 1 1
2 1688 1 1 21 GLN HB2 H -8.356 16.840 -27.767 1.00 . A A . 21 GLN HB2 1 1
2 1689 1 1 21 GLN HB3 H -8.992 15.426 -26.938 1.00 . A A . 21 GLN HB3 1 1
2 1690 1 1 21 GLN HE21 H -7.265 16.321 -29.856 1.00 . A A . 21 GLN HE21 1 1
2 1691 1 1 21 GLN HE22 H -6.489 14.818 -30.206 1.00 . A A . 21 GLN HE22 1 1
2 1692 1 1 21 GLN HG2 H -10.365 14.907 -28.899 1.00 . A A . 21 GLN HG2 1 1
2 1693 1 1 21 GLN HG3 H -9.689 16.306 -29.730 1.00 . A A . 21 GLN HG3 1 1
2 1694 1 1 21 GLN N N -10.154 17.420 -25.746 1.00 . A A . 21 GLN N 1 1
2 1695 1 1 21 GLN NE2 N -7.253 15.341 -29.889 1.00 . A A . 21 GLN NE2 1 1
2 1696 1 1 21 GLN O O -12.513 16.534 -28.136 1.00 . A A . 21 GLN O 1 1
2 1697 1 1 21 GLN OE1 O -8.409 13.459 -29.483 1.00 . A A . 21 GLN OE1 1 1
2 1698 1 1 22 LEU C C -14.315 15.272 -26.203 1.00 . A A . 22 LEU C 1 1
2 1699 1 1 22 LEU CA C -13.066 14.427 -26.422 1.00 . A A . 22 LEU CA 1 1
2 1700 1 1 22 LEU CB C -12.978 13.339 -25.350 1.00 . A A . 22 LEU CB 1 1
2 1701 1 1 22 LEU CD1 C -14.068 11.082 -25.401 1.00 . A A . 22 LEU CD1 1 1
2 1702 1 1 22 LEU CD2 C -14.704 12.736 -23.635 1.00 . A A . 22 LEU CD2 1 1
2 1703 1 1 22 LEU CG C -14.264 12.557 -25.080 1.00 . A A . 22 LEU CG 1 1
2 1704 1 1 22 LEU H H -11.173 15.075 -25.731 1.00 . A A . 22 LEU H 1 1
2 1705 1 1 22 LEU HA H -13.128 13.959 -27.393 1.00 . A A . 22 LEU HA 1 1
2 1706 1 1 22 LEU HB2 H -12.220 12.635 -25.654 1.00 . A A . 22 LEU HB2 1 1
2 1707 1 1 22 LEU HB3 H -12.677 13.812 -24.425 1.00 . A A . 22 LEU HB3 1 1
2 1708 1 1 22 LEU HD11 H -13.037 10.811 -25.232 1.00 . A A . 22 LEU HD11 1 1
2 1709 1 1 22 LEU HD12 H -14.322 10.903 -26.435 1.00 . A A . 22 LEU HD12 1 1
2 1710 1 1 22 LEU HD13 H -14.707 10.488 -24.764 1.00 . A A . 22 LEU HD13 1 1
2 1711 1 1 22 LEU HD21 H -15.265 11.869 -23.320 1.00 . A A . 22 LEU HD21 1 1
2 1712 1 1 22 LEU HD22 H -15.326 13.615 -23.555 1.00 . A A . 22 LEU HD22 1 1
2 1713 1 1 22 LEU HD23 H -13.834 12.852 -23.005 1.00 . A A . 22 LEU HD23 1 1
2 1714 1 1 22 LEU HG H -15.049 12.936 -25.720 1.00 . A A . 22 LEU HG 1 1
2 1715 1 1 22 LEU N N -11.865 15.255 -26.401 1.00 . A A . 22 LEU N 1 1
2 1716 1 1 22 LEU O O -15.359 15.026 -26.809 1.00 . A A . 22 LEU O 1 1
2 1717 1 1 23 PHE C C -15.403 18.294 -26.051 1.00 . A A . 23 PHE C 1 1
2 1718 1 1 23 PHE CA C -15.323 17.157 -25.037 1.00 . A A . 23 PHE CA 1 1
2 1719 1 1 23 PHE CB C -15.189 17.726 -23.622 1.00 . A A . 23 PHE CB 1 1
2 1720 1 1 23 PHE CD1 C -16.710 15.998 -22.627 1.00 . A A . 23 PHE CD1 1 1
2 1721 1 1 23 PHE CD2 C -14.718 16.569 -21.447 1.00 . A A . 23 PHE CD2 1 1
2 1722 1 1 23 PHE CE1 C -17.041 15.093 -21.635 1.00 . A A . 23 PHE CE1 1 1
2 1723 1 1 23 PHE CE2 C -15.044 15.665 -20.454 1.00 . A A . 23 PHE CE2 1 1
2 1724 1 1 23 PHE CG C -15.546 16.744 -22.544 1.00 . A A . 23 PHE CG 1 1
2 1725 1 1 23 PHE CZ C -16.208 14.927 -20.548 1.00 . A A . 23 PHE CZ 1 1
2 1726 1 1 23 PHE H H -13.345 16.418 -24.883 1.00 . A A . 23 PHE H 1 1
2 1727 1 1 23 PHE HA H -16.230 16.573 -25.096 1.00 . A A . 23 PHE HA 1 1
2 1728 1 1 23 PHE HB2 H -14.167 18.036 -23.463 1.00 . A A . 23 PHE HB2 1 1
2 1729 1 1 23 PHE HB3 H -15.840 18.582 -23.524 1.00 . A A . 23 PHE HB3 1 1
2 1730 1 1 23 PHE HD1 H -17.363 16.127 -23.478 1.00 . A A . 23 PHE HD1 1 1
2 1731 1 1 23 PHE HD2 H -13.808 17.145 -21.372 1.00 . A A . 23 PHE HD2 1 1
2 1732 1 1 23 PHE HE1 H -17.952 14.518 -21.712 1.00 . A A . 23 PHE HE1 1 1
2 1733 1 1 23 PHE HE2 H -14.390 15.537 -19.604 1.00 . A A . 23 PHE HE2 1 1
2 1734 1 1 23 PHE HZ H -16.464 14.220 -19.772 1.00 . A A . 23 PHE HZ 1 1
2 1735 1 1 23 PHE N N -14.203 16.272 -25.334 1.00 . A A . 23 PHE N 1 1
2 1736 1 1 23 PHE O O -16.234 19.194 -25.926 1.00 . A A . 23 PHE O 1 1
2 1737 1 1 24 ASP C C -14.863 18.681 -29.450 1.00 . A A . 24 ASP C 1 1
2 1738 1 1 24 ASP CA C -14.505 19.273 -28.090 1.00 . A A . 24 ASP CA 1 1
2 1739 1 1 24 ASP CB C -13.123 19.926 -28.152 1.00 . A A . 24 ASP CB 1 1
2 1740 1 1 24 ASP CG C -13.125 21.208 -28.961 1.00 . A A . 24 ASP CG 1 1
2 1741 1 1 24 ASP H H -13.895 17.503 -27.098 1.00 . A A . 24 ASP H 1 1
2 1742 1 1 24 ASP HA H -15.237 20.022 -27.834 1.00 . A A . 24 ASP HA 1 1
2 1743 1 1 24 ASP HB2 H -12.796 20.157 -27.148 1.00 . A A . 24 ASP HB2 1 1
2 1744 1 1 24 ASP HB3 H -12.426 19.237 -28.604 1.00 . A A . 24 ASP HB3 1 1
2 1745 1 1 24 ASP N N -14.534 18.246 -27.053 1.00 . A A . 24 ASP N 1 1
2 1746 1 1 24 ASP O O -14.018 18.588 -30.340 1.00 . A A . 24 ASP O 1 1
2 1747 1 1 24 ASP OD1 O -13.977 22.080 -28.688 1.00 . A A . 24 ASP OD1 1 1
2 1748 1 1 24 ASP OD2 O -12.277 21.340 -29.867 1.00 . A A . 24 ASP OD2 1 1
2 1749 1 1 25 LYS C C -16.230 18.588 -32.038 1.00 . A A . 25 LYS C 1 1
2 1750 1 1 25 LYS CA C -16.592 17.699 -30.852 1.00 . A A . 25 LYS CA 1 1
2 1751 1 1 25 LYS CB C -18.107 17.490 -30.803 1.00 . A A . 25 LYS CB 1 1
2 1752 1 1 25 LYS CD C -19.315 17.639 -28.605 1.00 . A A . 25 LYS CD 1 1
2 1753 1 1 25 LYS CE C -18.881 17.393 -27.169 1.00 . A A . 25 LYS CE 1 1
2 1754 1 1 25 LYS CG C -18.576 16.731 -29.574 1.00 . A A . 25 LYS CG 1 1
2 1755 1 1 25 LYS H H -16.748 18.381 -28.855 1.00 . A A . 25 LYS H 1 1
2 1756 1 1 25 LYS HA H -16.109 16.741 -30.976 1.00 . A A . 25 LYS HA 1 1
2 1757 1 1 25 LYS HB2 H -18.592 18.455 -30.811 1.00 . A A . 25 LYS HB2 1 1
2 1758 1 1 25 LYS HB3 H -18.411 16.936 -31.680 1.00 . A A . 25 LYS HB3 1 1
2 1759 1 1 25 LYS HD2 H -19.107 18.668 -28.861 1.00 . A A . 25 LYS HD2 1 1
2 1760 1 1 25 LYS HD3 H -20.376 17.453 -28.689 1.00 . A A . 25 LYS HD3 1 1
2 1761 1 1 25 LYS HE2 H -17.811 17.518 -27.103 1.00 . A A . 25 LYS HE2 1 1
2 1762 1 1 25 LYS HE3 H -19.367 18.115 -26.531 1.00 . A A . 25 LYS HE3 1 1
2 1763 1 1 25 LYS HG2 H -19.240 15.937 -29.883 1.00 . A A . 25 LYS HG2 1 1
2 1764 1 1 25 LYS HG3 H -17.717 16.309 -29.073 1.00 . A A . 25 LYS HG3 1 1
2 1765 1 1 25 LYS HZ1 H -20.227 15.810 -26.948 1.00 . A A . 25 LYS HZ1 1 1
2 1766 1 1 25 LYS HZ2 H -19.117 15.948 -25.678 1.00 . A A . 25 LYS HZ2 1 1
2 1767 1 1 25 LYS HZ3 H -18.622 15.320 -27.169 1.00 . A A . 25 LYS HZ3 1 1
2 1768 1 1 25 LYS N N -16.120 18.281 -29.602 1.00 . A A . 25 LYS N 1 1
2 1769 1 1 25 LYS NZ N -19.237 16.022 -26.709 1.00 . A A . 25 LYS NZ 1 1
2 1770 1 1 25 LYS O O -16.013 18.101 -33.148 1.00 . A A . 25 LYS O 1 1
2 1771 1 1 26 ASP C C -14.317 20.928 -33.038 1.00 . A A . 26 ASP C 1 1
2 1772 1 1 26 ASP CA C -15.827 20.849 -32.842 1.00 . A A . 26 ASP CA 1 1
2 1773 1 1 26 ASP CB C -16.382 22.233 -32.498 1.00 . A A . 26 ASP CB 1 1
2 1774 1 1 26 ASP CG C -17.837 22.183 -32.072 1.00 . A A . 26 ASP CG 1 1
2 1775 1 1 26 ASP H H -16.350 20.219 -30.890 1.00 . A A . 26 ASP H 1 1
2 1776 1 1 26 ASP HA H -16.280 20.509 -33.762 1.00 . A A . 26 ASP HA 1 1
2 1777 1 1 26 ASP HB2 H -15.805 22.654 -31.688 1.00 . A A . 26 ASP HB2 1 1
2 1778 1 1 26 ASP HB3 H -16.300 22.872 -33.364 1.00 . A A . 26 ASP HB3 1 1
2 1779 1 1 26 ASP N N -16.165 19.892 -31.795 1.00 . A A . 26 ASP N 1 1
2 1780 1 1 26 ASP O O -13.568 20.112 -32.504 1.00 . A A . 26 ASP O 1 1
2 1781 1 1 26 ASP OD1 O -18.520 21.191 -32.405 1.00 . A A . 26 ASP OD1 1 1
2 1782 1 1 26 ASP OD2 O -18.292 23.136 -31.406 1.00 . A A . 26 ASP OD2 1 1
2 1783 1 1 27 ASN C C -11.948 23.401 -33.460 1.00 . A A . 27 ASN C 1 1
2 1784 1 1 27 ASN CA C -12.454 22.101 -34.078 1.00 . A A . 27 ASN CA 1 1
2 1785 1 1 27 ASN CB C -12.195 22.106 -35.586 1.00 . A A . 27 ASN CB 1 1
2 1786 1 1 27 ASN CG C -11.103 21.133 -35.987 1.00 . A A . 27 ASN CG 1 1
2 1787 1 1 27 ASN H H -14.522 22.537 -34.208 1.00 . A A . 27 ASN H 1 1
2 1788 1 1 27 ASN HA H -11.922 21.273 -33.632 1.00 . A A . 27 ASN HA 1 1
2 1789 1 1 27 ASN HB2 H -13.103 21.831 -36.102 1.00 . A A . 27 ASN HB2 1 1
2 1790 1 1 27 ASN HB3 H -11.898 23.098 -35.891 1.00 . A A . 27 ASN HB3 1 1
2 1791 1 1 27 ASN HD21 H -12.233 20.439 -37.470 1.00 . A A . 27 ASN HD21 1 1
2 1792 1 1 27 ASN HD22 H -10.676 19.709 -37.307 1.00 . A A . 27 ASN HD22 1 1
2 1793 1 1 27 ASN N N -13.876 21.917 -33.809 1.00 . A A . 27 ASN N 1 1
2 1794 1 1 27 ASN ND2 N -11.364 20.347 -37.026 1.00 . A A . 27 ASN ND2 1 1
2 1795 1 1 27 ASN O O -10.948 23.964 -33.905 1.00 . A A . 27 ASN O 1 1
2 1796 1 1 27 ASN OD1 O -10.038 21.088 -35.371 1.00 . A A . 27 ASN OD1 1 1
2 1797 1 1 28 ASP C C -11.070 24.871 -30.831 1.00 . A A . 28 ASP C 1 1
2 1798 1 1 28 ASP CA C -12.266 25.103 -31.750 1.00 . A A . 28 ASP CA 1 1
2 1799 1 1 28 ASP CB C -13.446 25.649 -30.944 1.00 . A A . 28 ASP CB 1 1
2 1800 1 1 28 ASP CG C -13.526 27.163 -30.986 1.00 . A A . 28 ASP CG 1 1
2 1801 1 1 28 ASP H H -13.434 23.377 -32.122 1.00 . A A . 28 ASP H 1 1
2 1802 1 1 28 ASP HA H -11.991 25.827 -32.502 1.00 . A A . 28 ASP HA 1 1
2 1803 1 1 28 ASP HB2 H -14.365 25.248 -31.346 1.00 . A A . 28 ASP HB2 1 1
2 1804 1 1 28 ASP HB3 H -13.344 25.341 -29.914 1.00 . A A . 28 ASP HB3 1 1
2 1805 1 1 28 ASP N N -12.645 23.871 -32.431 1.00 . A A . 28 ASP N 1 1
2 1806 1 1 28 ASP O O -10.365 25.810 -30.466 1.00 . A A . 28 ASP O 1 1
2 1807 1 1 28 ASP OD1 O -13.664 27.719 -32.096 1.00 . A A . 28 ASP OD1 1 1
2 1808 1 1 28 ASP OD2 O -13.450 27.790 -29.911 1.00 . A A . 28 ASP OD2 1 1
2 1809 1 1 29 ASN C C -9.907 23.903 -28.210 1.00 . A A . 29 ASN C 1 1
2 1810 1 1 29 ASN CA C -9.743 23.258 -29.582 1.00 . A A . 29 ASN CA 1 1
2 1811 1 1 29 ASN CB C -8.414 23.688 -30.206 1.00 . A A . 29 ASN CB 1 1
2 1812 1 1 29 ASN CG C -8.345 23.385 -31.690 1.00 . A A . 29 ASN CG 1 1
2 1813 1 1 29 ASN H H -11.450 22.908 -30.785 1.00 . A A . 29 ASN H 1 1
2 1814 1 1 29 ASN HA H -9.744 22.185 -29.465 1.00 . A A . 29 ASN HA 1 1
2 1815 1 1 29 ASN HB2 H -8.287 24.752 -30.069 1.00 . A A . 29 ASN HB2 1 1
2 1816 1 1 29 ASN HB3 H -7.606 23.167 -29.712 1.00 . A A . 29 ASN HB3 1 1
2 1817 1 1 29 ASN HD21 H -8.231 21.436 -31.312 1.00 . A A . 29 ASN HD21 1 1
2 1818 1 1 29 ASN HD22 H -8.205 21.880 -32.981 1.00 . A A . 29 ASN HD22 1 1
2 1819 1 1 29 ASN N N -10.851 23.613 -30.460 1.00 . A A . 29 ASN N 1 1
2 1820 1 1 29 ASN ND2 N -8.252 22.104 -32.028 1.00 . A A . 29 ASN ND2 1 1
2 1821 1 1 29 ASN O O -8.939 24.063 -27.466 1.00 . A A . 29 ASN O 1 1
2 1822 1 1 29 ASN OD1 O -8.378 24.292 -32.522 1.00 . A A . 29 ASN OD1 1 1
2 1823 1 1 30 LYS C C -12.717 24.340 -25.997 1.00 . A A . 30 LYS C 1 1
2 1824 1 1 30 LYS CA C -11.433 24.901 -26.596 1.00 . A A . 30 LYS CA 1 1
2 1825 1 1 30 LYS CB C -11.555 26.418 -26.762 1.00 . A A . 30 LYS CB 1 1
2 1826 1 1 30 LYS CD C -10.565 28.226 -28.199 1.00 . A A . 30 LYS CD 1 1
2 1827 1 1 30 LYS CE C -10.860 29.518 -27.452 1.00 . A A . 30 LYS CE 1 1
2 1828 1 1 30 LYS CG C -10.275 27.082 -27.240 1.00 . A A . 30 LYS CG 1 1
2 1829 1 1 30 LYS H H -11.870 24.121 -28.515 1.00 . A A . 30 LYS H 1 1
2 1830 1 1 30 LYS HA H -10.614 24.686 -25.927 1.00 . A A . 30 LYS HA 1 1
2 1831 1 1 30 LYS HB2 H -12.334 26.627 -27.481 1.00 . A A . 30 LYS HB2 1 1
2 1832 1 1 30 LYS HB3 H -11.828 26.851 -25.811 1.00 . A A . 30 LYS HB3 1 1
2 1833 1 1 30 LYS HD2 H -9.705 28.377 -28.834 1.00 . A A . 30 LYS HD2 1 1
2 1834 1 1 30 LYS HD3 H -11.422 27.967 -28.805 1.00 . A A . 30 LYS HD3 1 1
2 1835 1 1 30 LYS HE2 H -11.918 29.717 -27.509 1.00 . A A . 30 LYS HE2 1 1
2 1836 1 1 30 LYS HE3 H -10.571 29.395 -26.419 1.00 . A A . 30 LYS HE3 1 1
2 1837 1 1 30 LYS HG2 H -9.742 27.470 -26.385 1.00 . A A . 30 LYS HG2 1 1
2 1838 1 1 30 LYS HG3 H -9.665 26.347 -27.744 1.00 . A A . 30 LYS HG3 1 1
2 1839 1 1 30 LYS HZ1 H -9.250 30.850 -27.482 1.00 . A A . 30 LYS HZ1 1 1
2 1840 1 1 30 LYS HZ2 H -10.711 31.526 -28.006 1.00 . A A . 30 LYS HZ2 1 1
2 1841 1 1 30 LYS HZ3 H -9.856 30.473 -29.015 1.00 . A A . 30 LYS HZ3 1 1
2 1842 1 1 30 LYS N N -11.139 24.274 -27.880 1.00 . A A . 30 LYS N 1 1
2 1843 1 1 30 LYS NZ N -10.116 30.673 -28.029 1.00 . A A . 30 LYS NZ 1 1
2 1844 1 1 30 LYS O O -13.476 23.642 -26.672 1.00 . A A . 30 LYS O 1 1
2 1845 1 1 31 LEU C C -14.855 25.321 -23.318 1.00 . A A . 31 LEU C 1 1
2 1846 1 1 31 LEU CA C -14.152 24.174 -24.037 1.00 . A A . 31 LEU CA 1 1
2 1847 1 1 31 LEU CB C -13.787 23.076 -23.037 1.00 . A A . 31 LEU CB 1 1
2 1848 1 1 31 LEU CD1 C -12.671 21.441 -24.575 1.00 . A A . 31 LEU CD1 1 1
2 1849 1 1 31 LEU CD2 C -13.695 20.645 -22.435 1.00 . A A . 31 LEU CD2 1 1
2 1850 1 1 31 LEU CG C -13.802 21.646 -23.577 1.00 . A A . 31 LEU CG 1 1
2 1851 1 1 31 LEU H H -12.316 25.207 -24.242 1.00 . A A . 31 LEU H 1 1
2 1852 1 1 31 LEU HA H -14.823 23.766 -24.779 1.00 . A A . 31 LEU HA 1 1
2 1853 1 1 31 LEU HB2 H -12.794 23.282 -22.670 1.00 . A A . 31 LEU HB2 1 1
2 1854 1 1 31 LEU HB3 H -14.490 23.129 -22.218 1.00 . A A . 31 LEU HB3 1 1
2 1855 1 1 31 LEU HD11 H -13.083 21.339 -25.567 1.00 . A A . 31 LEU HD11 1 1
2 1856 1 1 31 LEU HD12 H -12.123 20.546 -24.318 1.00 . A A . 31 LEU HD12 1 1
2 1857 1 1 31 LEU HD13 H -12.007 22.291 -24.545 1.00 . A A . 31 LEU HD13 1 1
2 1858 1 1 31 LEU HD21 H -13.300 19.713 -22.810 1.00 . A A . 31 LEU HD21 1 1
2 1859 1 1 31 LEU HD22 H -14.675 20.477 -22.013 1.00 . A A . 31 LEU HD22 1 1
2 1860 1 1 31 LEU HD23 H -13.037 21.036 -21.674 1.00 . A A . 31 LEU HD23 1 1
2 1861 1 1 31 LEU HG H -14.736 21.471 -24.091 1.00 . A A . 31 LEU HG 1 1
2 1862 1 1 31 LEU N N -12.958 24.648 -24.727 1.00 . A A . 31 LEU N 1 1
2 1863 1 1 31 LEU O O -14.258 26.008 -22.488 1.00 . A A . 31 LEU O 1 1
2 1864 1 1 32 THR C C -17.305 26.221 -21.594 1.00 . A A . 32 THR C 1 1
2 1865 1 1 32 THR CA C -16.914 26.584 -23.021 1.00 . A A . 32 THR CA 1 1
2 1866 1 1 32 THR CB C -18.191 26.882 -23.832 1.00 . A A . 32 THR CB 1 1
2 1867 1 1 32 THR CG2 C -19.166 25.717 -23.752 1.00 . A A . 32 THR CG2 1 1
2 1868 1 1 32 THR H H -16.551 24.942 -24.307 1.00 . A A . 32 THR H 1 1
2 1869 1 1 32 THR HA H -16.310 27.478 -23.002 1.00 . A A . 32 THR HA 1 1
2 1870 1 1 32 THR HB H -17.916 27.032 -24.866 1.00 . A A . 32 THR HB 1 1
2 1871 1 1 32 THR HG1 H -18.189 28.795 -23.354 1.00 . A A . 32 THR HG1 1 1
2 1872 1 1 32 THR HG21 H -18.631 24.818 -23.485 1.00 . A A . 32 THR HG21 1 1
2 1873 1 1 32 THR HG22 H -19.643 25.581 -24.711 1.00 . A A . 32 THR HG22 1 1
2 1874 1 1 32 THR HG23 H -19.916 25.926 -23.003 1.00 . A A . 32 THR HG23 1 1
2 1875 1 1 32 THR N N -16.130 25.522 -23.638 1.00 . A A . 32 THR N 1 1
2 1876 1 1 32 THR O O -17.041 25.112 -21.131 1.00 . A A . 32 THR O 1 1
2 1877 1 1 32 THR OG1 O -18.818 28.071 -23.338 1.00 . A A . 32 THR OG1 1 1
2 1878 1 1 33 ALA C C -19.062 25.590 -19.379 1.00 . A A . 33 ALA C 1 1
2 1879 1 1 33 ALA CA C -18.368 26.939 -19.526 1.00 . A A . 33 ALA CA 1 1
2 1880 1 1 33 ALA CB C -19.290 28.061 -19.073 1.00 . A A . 33 ALA CB 1 1
2 1881 1 1 33 ALA H H -18.120 28.026 -21.324 1.00 . A A . 33 ALA H 1 1
2 1882 1 1 33 ALA HA H -17.490 26.951 -18.895 1.00 . A A . 33 ALA HA 1 1
2 1883 1 1 33 ALA HB1 H -19.418 28.010 -18.001 1.00 . A A . 33 ALA HB1 1 1
2 1884 1 1 33 ALA HB2 H -18.855 29.013 -19.339 1.00 . A A . 33 ALA HB2 1 1
2 1885 1 1 33 ALA HB3 H -20.249 27.956 -19.556 1.00 . A A . 33 ALA HB3 1 1
2 1886 1 1 33 ALA N N -17.938 27.162 -20.900 1.00 . A A . 33 ALA N 1 1
2 1887 1 1 33 ALA O O -18.788 24.839 -18.444 1.00 . A A . 33 ALA O 1 1
2 1888 1 1 34 GLU C C -19.743 22.841 -20.364 1.00 . A A . 34 GLU C 1 1
2 1889 1 1 34 GLU CA C -20.697 24.029 -20.283 1.00 . A A . 34 GLU CA 1 1
2 1890 1 1 34 GLU CB C -21.699 23.972 -21.437 1.00 . A A . 34 GLU CB 1 1
2 1891 1 1 34 GLU CD C -23.741 25.035 -22.478 1.00 . A A . 34 GLU CD 1 1
2 1892 1 1 34 GLU CG C -22.533 25.234 -21.582 1.00 . A A . 34 GLU CG 1 1
2 1893 1 1 34 GLU H H -20.137 25.928 -21.032 1.00 . A A . 34 GLU H 1 1
2 1894 1 1 34 GLU HA H -21.235 23.979 -19.348 1.00 . A A . 34 GLU HA 1 1
2 1895 1 1 34 GLU HB2 H -21.159 23.814 -22.359 1.00 . A A . 34 GLU HB2 1 1
2 1896 1 1 34 GLU HB3 H -22.368 23.140 -21.276 1.00 . A A . 34 GLU HB3 1 1
2 1897 1 1 34 GLU HG2 H -22.875 25.538 -20.605 1.00 . A A . 34 GLU HG2 1 1
2 1898 1 1 34 GLU HG3 H -21.915 26.012 -22.004 1.00 . A A . 34 GLU HG3 1 1
2 1899 1 1 34 GLU N N -19.962 25.288 -20.311 1.00 . A A . 34 GLU N 1 1
2 1900 1 1 34 GLU O O -19.839 21.900 -19.576 1.00 . A A . 34 GLU O 1 1
2 1901 1 1 34 GLU OE1 O -23.755 24.048 -23.243 1.00 . A A . 34 GLU OE1 1 1
2 1902 1 1 34 GLU OE2 O -24.670 25.867 -22.415 1.00 . A A . 34 GLU OE2 1 1
2 1903 1 1 35 GLU C C -16.946 21.690 -20.286 1.00 . A A . 35 GLU C 1 1
2 1904 1 1 35 GLU CA C -17.852 21.819 -21.507 1.00 . A A . 35 GLU CA 1 1
2 1905 1 1 35 GLU CB C -17.009 22.075 -22.757 1.00 . A A . 35 GLU CB 1 1
2 1906 1 1 35 GLU CD C -17.004 22.624 -25.223 1.00 . A A . 35 GLU CD 1 1
2 1907 1 1 35 GLU CG C -17.826 22.161 -24.035 1.00 . A A . 35 GLU CG 1 1
2 1908 1 1 35 GLU H H -18.797 23.669 -21.919 1.00 . A A . 35 GLU H 1 1
2 1909 1 1 35 GLU HA H -18.398 20.897 -21.634 1.00 . A A . 35 GLU HA 1 1
2 1910 1 1 35 GLU HB2 H -16.473 23.005 -22.633 1.00 . A A . 35 GLU HB2 1 1
2 1911 1 1 35 GLU HB3 H -16.295 21.271 -22.865 1.00 . A A . 35 GLU HB3 1 1
2 1912 1 1 35 GLU HG2 H -18.231 21.185 -24.256 1.00 . A A . 35 GLU HG2 1 1
2 1913 1 1 35 GLU HG3 H -18.636 22.859 -23.884 1.00 . A A . 35 GLU HG3 1 1
2 1914 1 1 35 GLU N N -18.822 22.892 -21.322 1.00 . A A . 35 GLU N 1 1
2 1915 1 1 35 GLU O O -16.582 20.585 -19.883 1.00 . A A . 35 GLU O 1 1
2 1916 1 1 35 GLU OE1 O -16.256 21.796 -25.784 1.00 . A A . 35 GLU OE1 1 1
2 1917 1 1 35 GLU OE2 O -17.109 23.813 -25.591 1.00 . A A . 35 GLU OE2 1 1
2 1918 1 1 36 LEU C C -16.379 22.124 -17.356 1.00 . A A . 36 LEU C 1 1
2 1919 1 1 36 LEU CA C -15.719 22.843 -18.527 1.00 . A A . 36 LEU CA 1 1
2 1920 1 1 36 LEU CB C -15.385 24.282 -18.135 1.00 . A A . 36 LEU CB 1 1
2 1921 1 1 36 LEU CD1 C -13.120 24.374 -17.064 1.00 . A A . 36 LEU CD1 1 1
2 1922 1 1 36 LEU CD2 C -14.981 25.787 -16.170 1.00 . A A . 36 LEU CD2 1 1
2 1923 1 1 36 LEU CG C -14.619 24.461 -16.823 1.00 . A A . 36 LEU CG 1 1
2 1924 1 1 36 LEU H H -16.905 23.677 -20.069 1.00 . A A . 36 LEU H 1 1
2 1925 1 1 36 LEU HA H -14.805 22.327 -18.782 1.00 . A A . 36 LEU HA 1 1
2 1926 1 1 36 LEU HB2 H -14.788 24.712 -18.926 1.00 . A A . 36 LEU HB2 1 1
2 1927 1 1 36 LEU HB3 H -16.315 24.827 -18.053 1.00 . A A . 36 LEU HB3 1 1
2 1928 1 1 36 LEU HD11 H -12.601 24.942 -16.308 1.00 . A A . 36 LEU HD11 1 1
2 1929 1 1 36 LEU HD12 H -12.888 24.777 -18.039 1.00 . A A . 36 LEU HD12 1 1
2 1930 1 1 36 LEU HD13 H -12.807 23.340 -17.018 1.00 . A A . 36 LEU HD13 1 1
2 1931 1 1 36 LEU HD21 H -15.799 25.638 -15.481 1.00 . A A . 36 LEU HD21 1 1
2 1932 1 1 36 LEU HD22 H -15.274 26.494 -16.932 1.00 . A A . 36 LEU HD22 1 1
2 1933 1 1 36 LEU HD23 H -14.124 26.169 -15.635 1.00 . A A . 36 LEU HD23 1 1
2 1934 1 1 36 LEU HG H -14.894 23.666 -16.143 1.00 . A A . 36 LEU HG 1 1
2 1935 1 1 36 LEU N N -16.583 22.828 -19.703 1.00 . A A . 36 LEU N 1 1
2 1936 1 1 36 LEU O O -15.718 21.419 -16.595 1.00 . A A . 36 LEU O 1 1
2 1937 1 1 37 GLY C C -18.386 20.155 -16.233 1.00 . A A . 37 GLY C 1 1
2 1938 1 1 37 GLY CA C -18.418 21.668 -16.138 1.00 . A A . 37 GLY CA 1 1
2 1939 1 1 37 GLY H H -18.164 22.880 -17.855 1.00 . A A . 37 GLY H 1 1
2 1940 1 1 37 GLY HA2 H -17.982 21.969 -15.197 1.00 . A A . 37 GLY HA2 1 1
2 1941 1 1 37 GLY HA3 H -19.447 21.997 -16.168 1.00 . A A . 37 GLY HA3 1 1
2 1942 1 1 37 GLY N N -17.688 22.307 -17.218 1.00 . A A . 37 GLY N 1 1
2 1943 1 1 37 GLY O O -18.344 19.462 -15.215 1.00 . A A . 37 GLY O 1 1
2 1944 1 1 38 THR C C -17.019 17.613 -17.344 1.00 . A A . 38 THR C 1 1
2 1945 1 1 38 THR CA C -18.385 18.200 -17.682 1.00 . A A . 38 THR CA 1 1
2 1946 1 1 38 THR CB C -18.734 17.852 -19.141 1.00 . A A . 38 THR CB 1 1
2 1947 1 1 38 THR CG2 C -18.915 16.352 -19.311 1.00 . A A . 38 THR CG2 1 1
2 1948 1 1 38 THR H H -18.442 20.243 -18.228 1.00 . A A . 38 THR H 1 1
2 1949 1 1 38 THR HA H -19.127 17.750 -17.039 1.00 . A A . 38 THR HA 1 1
2 1950 1 1 38 THR HB H -17.923 18.177 -19.777 1.00 . A A . 38 THR HB 1 1
2 1951 1 1 38 THR HG1 H -19.736 19.145 -20.244 1.00 . A A . 38 THR HG1 1 1
2 1952 1 1 38 THR HG21 H -18.038 15.840 -18.946 1.00 . A A . 38 THR HG21 1 1
2 1953 1 1 38 THR HG22 H -19.055 16.123 -20.358 1.00 . A A . 38 THR HG22 1 1
2 1954 1 1 38 THR HG23 H -19.781 16.027 -18.753 1.00 . A A . 38 THR HG23 1 1
2 1955 1 1 38 THR N N -18.408 19.640 -17.457 1.00 . A A . 38 THR N 1 1
2 1956 1 1 38 THR O O -16.922 16.572 -16.696 1.00 . A A . 38 THR O 1 1
2 1957 1 1 38 THR OG1 O -19.933 18.530 -19.533 1.00 . A A . 38 THR OG1 1 1
2 1958 1 1 39 VAL C C -14.217 18.053 -16.072 1.00 . A A . 39 VAL C 1 1
2 1959 1 1 39 VAL CA C -14.602 17.836 -17.531 1.00 . A A . 39 VAL CA 1 1
2 1960 1 1 39 VAL CB C -13.588 18.565 -18.433 1.00 . A A . 39 VAL CB 1 1
2 1961 1 1 39 VAL CG1 C -13.659 20.068 -18.208 1.00 . A A . 39 VAL CG1 1 1
2 1962 1 1 39 VAL CG2 C -12.181 18.045 -18.180 1.00 . A A . 39 VAL CG2 1 1
2 1963 1 1 39 VAL H H -16.104 19.113 -18.299 1.00 . A A . 39 VAL H 1 1
2 1964 1 1 39 VAL HA H -14.554 16.780 -17.753 1.00 . A A . 39 VAL HA 1 1
2 1965 1 1 39 VAL HB H -13.844 18.365 -19.462 1.00 . A A . 39 VAL HB 1 1
2 1966 1 1 39 VAL HG11 H -14.672 20.408 -18.366 1.00 . A A . 39 VAL HG11 1 1
2 1967 1 1 39 VAL HG12 H -13.354 20.296 -17.198 1.00 . A A . 39 VAL HG12 1 1
2 1968 1 1 39 VAL HG13 H -13.000 20.567 -18.905 1.00 . A A . 39 VAL HG13 1 1
2 1969 1 1 39 VAL HG21 H -11.472 18.637 -18.739 1.00 . A A . 39 VAL HG21 1 1
2 1970 1 1 39 VAL HG22 H -11.956 18.115 -17.126 1.00 . A A . 39 VAL HG22 1 1
2 1971 1 1 39 VAL HG23 H -12.116 17.014 -18.495 1.00 . A A . 39 VAL HG23 1 1
2 1972 1 1 39 VAL N N -15.964 18.290 -17.788 1.00 . A A . 39 VAL N 1 1
2 1973 1 1 39 VAL O O -13.502 17.242 -15.482 1.00 . A A . 39 VAL O 1 1
2 1974 1 1 40 MET C C -15.112 18.510 -13.162 1.00 . A A . 40 MET C 1 1
2 1975 1 1 40 MET CA C -14.400 19.474 -14.105 1.00 . A A . 40 MET CA 1 1
2 1976 1 1 40 MET CB C -14.816 20.913 -13.794 1.00 . A A . 40 MET CB 1 1
2 1977 1 1 40 MET CE C -11.514 22.024 -11.986 1.00 . A A . 40 MET CE 1 1
2 1978 1 1 40 MET CG C -14.173 21.473 -12.535 1.00 . A A . 40 MET CG 1 1
2 1979 1 1 40 MET H H -15.257 19.760 -16.019 1.00 . A A . 40 MET H 1 1
2 1980 1 1 40 MET HA H -13.334 19.378 -13.961 1.00 . A A . 40 MET HA 1 1
2 1981 1 1 40 MET HB2 H -14.539 21.543 -14.625 1.00 . A A . 40 MET HB2 1 1
2 1982 1 1 40 MET HB3 H -15.888 20.945 -13.670 1.00 . A A . 40 MET HB3 1 1
2 1983 1 1 40 MET HE1 H -11.793 21.073 -11.558 1.00 . A A . 40 MET HE1 1 1
2 1984 1 1 40 MET HE2 H -10.679 21.887 -12.657 1.00 . A A . 40 MET HE2 1 1
2 1985 1 1 40 MET HE3 H -11.233 22.707 -11.197 1.00 . A A . 40 MET HE3 1 1
2 1986 1 1 40 MET HG2 H -14.939 21.935 -11.930 1.00 . A A . 40 MET HG2 1 1
2 1987 1 1 40 MET HG3 H -13.724 20.659 -11.985 1.00 . A A . 40 MET HG3 1 1
2 1988 1 1 40 MET N N -14.693 19.151 -15.497 1.00 . A A . 40 MET N 1 1
2 1989 1 1 40 MET O O -14.599 18.179 -12.093 1.00 . A A . 40 MET O 1 1
2 1990 1 1 40 MET SD S -12.903 22.702 -12.893 1.00 . A A . 40 MET SD 1 1
2 1991 1 1 41 ARG C C -16.264 15.901 -12.398 1.00 . A A . 41 ARG C 1 1
2 1992 1 1 41 ARG CA C -17.082 17.141 -12.753 1.00 . A A . 41 ARG CA 1 1
2 1993 1 1 41 ARG CB C -18.354 16.729 -13.496 1.00 . A A . 41 ARG CB 1 1
2 1994 1 1 41 ARG CD C -20.532 17.596 -14.401 1.00 . A A . 41 ARG CD 1 1
2 1995 1 1 41 ARG CG C -19.525 17.671 -13.266 1.00 . A A . 41 ARG CG 1 1
2 1996 1 1 41 ARG CZ C -22.616 18.521 -13.482 1.00 . A A . 41 ARG CZ 1 1
2 1997 1 1 41 ARG H H -16.655 18.365 -14.425 1.00 . A A . 41 ARG H 1 1
2 1998 1 1 41 ARG HA H -17.356 17.649 -11.841 1.00 . A A . 41 ARG HA 1 1
2 1999 1 1 41 ARG HB2 H -18.146 16.702 -14.555 1.00 . A A . 41 ARG HB2 1 1
2 2000 1 1 41 ARG HB3 H -18.644 15.743 -13.168 1.00 . A A . 41 ARG HB3 1 1
2 2001 1 1 41 ARG HD2 H -20.446 18.490 -15.001 1.00 . A A . 41 ARG HD2 1 1
2 2002 1 1 41 ARG HD3 H -20.306 16.732 -15.008 1.00 . A A . 41 ARG HD3 1 1
2 2003 1 1 41 ARG HE H -22.312 16.595 -13.901 1.00 . A A . 41 ARG HE 1 1
2 2004 1 1 41 ARG HG2 H -20.018 17.400 -12.343 1.00 . A A . 41 ARG HG2 1 1
2 2005 1 1 41 ARG HG3 H -19.152 18.682 -13.192 1.00 . A A . 41 ARG HG3 1 1
2 2006 1 1 41 ARG HH11 H -21.155 19.878 -13.809 1.00 . A A . 41 ARG HH11 1 1
2 2007 1 1 41 ARG HH12 H -22.628 20.517 -13.161 1.00 . A A . 41 ARG HH12 1 1
2 2008 1 1 41 ARG HH21 H -24.258 17.426 -13.048 1.00 . A A . 41 ARG HH21 1 1
2 2009 1 1 41 ARG HH22 H -24.393 19.121 -12.728 1.00 . A A . 41 ARG HH22 1 1
2 2010 1 1 41 ARG N N -16.298 18.065 -13.563 1.00 . A A . 41 ARG N 1 1
2 2011 1 1 41 ARG NE N -21.903 17.486 -13.911 1.00 . A A . 41 ARG NE 1 1
2 2012 1 1 41 ARG NH1 N -22.090 19.738 -13.483 1.00 . A A . 41 ARG NH1 1 1
2 2013 1 1 41 ARG NH2 N -23.858 18.341 -13.051 1.00 . A A . 41 ARG NH2 1 1
2 2014 1 1 41 ARG O O -16.389 15.357 -11.301 1.00 . A A . 41 ARG O 1 1
2 2015 1 1 42 ALA C C -13.525 14.561 -12.064 1.00 . A A . 42 ALA C 1 1
2 2016 1 1 42 ALA CA C -14.591 14.288 -13.119 1.00 . A A . 42 ALA CA 1 1
2 2017 1 1 42 ALA CB C -13.943 13.857 -14.426 1.00 . A A . 42 ALA CB 1 1
2 2018 1 1 42 ALA H H -15.374 15.938 -14.187 1.00 . A A . 42 ALA H 1 1
2 2019 1 1 42 ALA HA H -15.224 13.483 -12.776 1.00 . A A . 42 ALA HA 1 1
2 2020 1 1 42 ALA HB1 H -13.233 13.066 -14.231 1.00 . A A . 42 ALA HB1 1 1
2 2021 1 1 42 ALA HB2 H -14.705 13.499 -15.103 1.00 . A A . 42 ALA HB2 1 1
2 2022 1 1 42 ALA HB3 H -13.433 14.698 -14.870 1.00 . A A . 42 ALA HB3 1 1
2 2023 1 1 42 ALA N N -15.429 15.462 -13.333 1.00 . A A . 42 ALA N 1 1
2 2024 1 1 42 ALA O O -13.021 13.638 -11.421 1.00 . A A . 42 ALA O 1 1
2 2025 1 1 43 LEU C C -12.819 16.552 -9.566 1.00 . A A . 43 LEU C 1 1
2 2026 1 1 43 LEU CA C -12.176 16.228 -10.910 1.00 . A A . 43 LEU CA 1 1
2 2027 1 1 43 LEU CB C -11.390 17.438 -11.418 1.00 . A A . 43 LEU CB 1 1
2 2028 1 1 43 LEU CD1 C -9.482 16.109 -12.354 1.00 . A A . 43 LEU CD1 1 1
2 2029 1 1 43 LEU CD2 C -9.215 18.563 -11.955 1.00 . A A . 43 LEU CD2 1 1
2 2030 1 1 43 LEU CG C -9.870 17.280 -11.465 1.00 . A A . 43 LEU CG 1 1
2 2031 1 1 43 LEU H H -13.619 16.524 -12.429 1.00 . A A . 43 LEU H 1 1
2 2032 1 1 43 LEU HA H -11.498 15.397 -10.780 1.00 . A A . 43 LEU HA 1 1
2 2033 1 1 43 LEU HB2 H -11.731 17.657 -12.418 1.00 . A A . 43 LEU HB2 1 1
2 2034 1 1 43 LEU HB3 H -11.617 18.274 -10.771 1.00 . A A . 43 LEU HB3 1 1
2 2035 1 1 43 LEU HD11 H -8.428 16.163 -12.580 1.00 . A A . 43 LEU HD11 1 1
2 2036 1 1 43 LEU HD12 H -10.051 16.149 -13.271 1.00 . A A . 43 LEU HD12 1 1
2 2037 1 1 43 LEU HD13 H -9.694 15.181 -11.840 1.00 . A A . 43 LEU HD13 1 1
2 2038 1 1 43 LEU HD21 H -8.151 18.409 -12.053 1.00 . A A . 43 LEU HD21 1 1
2 2039 1 1 43 LEU HD22 H -9.402 19.356 -11.245 1.00 . A A . 43 LEU HD22 1 1
2 2040 1 1 43 LEU HD23 H -9.630 18.835 -12.915 1.00 . A A . 43 LEU HD23 1 1
2 2041 1 1 43 LEU HG H -9.504 17.077 -10.467 1.00 . A A . 43 LEU HG 1 1
2 2042 1 1 43 LEU N N -13.184 15.833 -11.888 1.00 . A A . 43 LEU N 1 1
2 2043 1 1 43 LEU O O -12.212 16.363 -8.514 1.00 . A A . 43 LEU O 1 1
2 2044 1 1 44 GLY C C -15.784 16.331 -7.997 1.00 . A A . 44 GLY C 1 1
2 2045 1 1 44 GLY CA C -14.762 17.381 -8.388 1.00 . A A . 44 GLY CA 1 1
2 2046 1 1 44 GLY H H -14.491 17.170 -10.478 1.00 . A A . 44 GLY H 1 1
2 2047 1 1 44 GLY HA2 H -14.045 17.486 -7.589 1.00 . A A . 44 GLY HA2 1 1
2 2048 1 1 44 GLY HA3 H -15.268 18.324 -8.531 1.00 . A A . 44 GLY HA3 1 1
2 2049 1 1 44 GLY N N -14.055 17.040 -9.609 1.00 . A A . 44 GLY N 1 1
2 2050 1 1 44 GLY O O -15.424 15.218 -7.615 1.00 . A A . 44 GLY O 1 1
2 2051 1 1 45 ALA C C -19.284 15.864 -8.745 1.00 . A A . 45 ALA C 1 1
2 2052 1 1 45 ALA CA C -18.137 15.766 -7.746 1.00 . A A . 45 ALA CA 1 1
2 2053 1 1 45 ALA CB C -18.637 16.046 -6.337 1.00 . A A . 45 ALA CB 1 1
2 2054 1 1 45 ALA H H -17.284 17.588 -8.405 1.00 . A A . 45 ALA H 1 1
2 2055 1 1 45 ALA HA H -17.738 14.763 -7.768 1.00 . A A . 45 ALA HA 1 1
2 2056 1 1 45 ALA HB1 H -18.388 17.061 -6.062 1.00 . A A . 45 ALA HB1 1 1
2 2057 1 1 45 ALA HB2 H -19.708 15.917 -6.303 1.00 . A A . 45 ALA HB2 1 1
2 2058 1 1 45 ALA HB3 H -18.169 15.361 -5.647 1.00 . A A . 45 ALA HB3 1 1
2 2059 1 1 45 ALA N N -17.060 16.687 -8.092 1.00 . A A . 45 ALA N 1 1
2 2060 1 1 45 ALA O O -19.450 14.994 -9.600 1.00 . A A . 45 ALA O 1 1
2 2061 1 1 46 ASN C C -21.879 18.478 -9.247 1.00 . A A . 46 ASN C 1 1
2 2062 1 1 46 ASN CA C -21.207 17.136 -9.525 1.00 . A A . 46 ASN CA 1 1
2 2063 1 1 46 ASN CB C -22.223 16.002 -9.369 1.00 . A A . 46 ASN CB 1 1
2 2064 1 1 46 ASN CG C -23.012 15.754 -10.640 1.00 . A A . 46 ASN CG 1 1
2 2065 1 1 46 ASN H H -19.890 17.586 -7.930 1.00 . A A . 46 ASN H 1 1
2 2066 1 1 46 ASN HA H -20.835 17.136 -10.538 1.00 . A A . 46 ASN HA 1 1
2 2067 1 1 46 ASN HB2 H -21.702 15.093 -9.108 1.00 . A A . 46 ASN HB2 1 1
2 2068 1 1 46 ASN HB3 H -22.916 16.254 -8.581 1.00 . A A . 46 ASN HB3 1 1
2 2069 1 1 46 ASN HD21 H -21.328 15.464 -11.658 1.00 . A A . 46 ASN HD21 1 1
2 2070 1 1 46 ASN HD22 H -22.789 15.321 -12.567 1.00 . A A . 46 ASN HD22 1 1
2 2071 1 1 46 ASN N N -20.074 16.927 -8.632 1.00 . A A . 46 ASN N 1 1
2 2072 1 1 46 ASN ND2 N -22.305 15.486 -11.732 1.00 . A A . 46 ASN ND2 1 1
2 2073 1 1 46 ASN O O -23.011 18.546 -8.767 1.00 . A A . 46 ASN O 1 1
2 2074 1 1 46 ASN OD1 O -24.242 15.801 -10.640 1.00 . A A . 46 ASN OD1 1 1
2 2075 1 1 47 PRO C C -22.807 21.279 -10.308 1.00 . A A . 47 PRO C 1 1
2 2076 1 1 47 PRO CA C -21.674 20.931 -9.349 1.00 . A A . 47 PRO CA 1 1
2 2077 1 1 47 PRO CB C -20.452 21.811 -9.624 1.00 . A A . 47 PRO CB 1 1
2 2078 1 1 47 PRO CD C -19.811 19.565 -10.131 1.00 . A A . 47 PRO CD 1 1
2 2079 1 1 47 PRO CG C -19.595 20.998 -10.533 1.00 . A A . 47 PRO CG 1 1
2 2080 1 1 47 PRO HA H -22.005 21.080 -8.332 1.00 . A A . 47 PRO HA 1 1
2 2081 1 1 47 PRO HB2 H -20.766 22.732 -10.095 1.00 . A A . 47 PRO HB2 1 1
2 2082 1 1 47 PRO HB3 H -19.945 22.030 -8.695 1.00 . A A . 47 PRO HB3 1 1
2 2083 1 1 47 PRO HD2 H -19.762 18.920 -10.996 1.00 . A A . 47 PRO HD2 1 1
2 2084 1 1 47 PRO HD3 H -19.081 19.266 -9.393 1.00 . A A . 47 PRO HD3 1 1
2 2085 1 1 47 PRO HG2 H -19.900 21.150 -11.557 1.00 . A A . 47 PRO HG2 1 1
2 2086 1 1 47 PRO HG3 H -18.559 21.271 -10.402 1.00 . A A . 47 PRO HG3 1 1
2 2087 1 1 47 PRO N N -21.166 19.571 -9.556 1.00 . A A . 47 PRO N 1 1
2 2088 1 1 47 PRO O O -23.315 20.417 -11.024 1.00 . A A . 47 PRO O 1 1
2 2089 1 1 48 THR C C -23.730 23.873 -12.322 1.00 . A A . 48 THR C 1 1
2 2090 1 1 48 THR CA C -24.273 23.012 -11.187 1.00 . A A . 48 THR CA 1 1
2 2091 1 1 48 THR CB C -25.324 23.820 -10.403 1.00 . A A . 48 THR CB 1 1
2 2092 1 1 48 THR CG2 C -26.732 23.361 -10.753 1.00 . A A . 48 THR CG2 1 1
2 2093 1 1 48 THR H H -22.755 23.190 -9.723 1.00 . A A . 48 THR H 1 1
2 2094 1 1 48 THR HA H -24.758 22.143 -11.608 1.00 . A A . 48 THR HA 1 1
2 2095 1 1 48 THR HB H -25.225 24.863 -10.668 1.00 . A A . 48 THR HB 1 1
2 2096 1 1 48 THR HG1 H -24.706 22.816 -8.821 1.00 . A A . 48 THR HG1 1 1
2 2097 1 1 48 THR HG21 H -26.908 23.516 -11.806 1.00 . A A . 48 THR HG21 1 1
2 2098 1 1 48 THR HG22 H -27.449 23.931 -10.180 1.00 . A A . 48 THR HG22 1 1
2 2099 1 1 48 THR HG23 H -26.836 22.311 -10.520 1.00 . A A . 48 THR HG23 1 1
2 2100 1 1 48 THR N N -23.199 22.549 -10.317 1.00 . A A . 48 THR N 1 1
2 2101 1 1 48 THR O O -22.667 24.481 -12.198 1.00 . A A . 48 THR O 1 1
2 2102 1 1 48 THR OG1 O -25.105 23.672 -8.995 1.00 . A A . 48 THR OG1 1 1
2 2103 1 1 49 LYS C C -23.982 26.190 -14.233 1.00 . A A . 49 LYS C 1 1
2 2104 1 1 49 LYS CA C -24.059 24.708 -14.584 1.00 . A A . 49 LYS CA 1 1
2 2105 1 1 49 LYS CB C -25.038 24.497 -15.741 1.00 . A A . 49 LYS CB 1 1
2 2106 1 1 49 LYS CD C -23.842 23.813 -17.841 1.00 . A A . 49 LYS CD 1 1
2 2107 1 1 49 LYS CE C -24.562 23.552 -19.155 1.00 . A A . 49 LYS CE 1 1
2 2108 1 1 49 LYS CG C -24.663 23.342 -16.652 1.00 . A A . 49 LYS CG 1 1
2 2109 1 1 49 LYS H H -25.303 23.412 -13.465 1.00 . A A . 49 LYS H 1 1
2 2110 1 1 49 LYS HA H -23.079 24.372 -14.887 1.00 . A A . 49 LYS HA 1 1
2 2111 1 1 49 LYS HB2 H -26.019 24.304 -15.335 1.00 . A A . 49 LYS HB2 1 1
2 2112 1 1 49 LYS HB3 H -25.075 25.399 -16.335 1.00 . A A . 49 LYS HB3 1 1
2 2113 1 1 49 LYS HD2 H -23.664 24.874 -17.746 1.00 . A A . 49 LYS HD2 1 1
2 2114 1 1 49 LYS HD3 H -22.898 23.286 -17.847 1.00 . A A . 49 LYS HD3 1 1
2 2115 1 1 49 LYS HE2 H -25.626 23.537 -18.970 1.00 . A A . 49 LYS HE2 1 1
2 2116 1 1 49 LYS HE3 H -24.328 24.350 -19.844 1.00 . A A . 49 LYS HE3 1 1
2 2117 1 1 49 LYS HG2 H -24.083 22.625 -16.090 1.00 . A A . 49 LYS HG2 1 1
2 2118 1 1 49 LYS HG3 H -25.567 22.872 -17.014 1.00 . A A . 49 LYS HG3 1 1
2 2119 1 1 49 LYS HZ1 H -24.730 21.480 -19.365 1.00 . A A . 49 LYS HZ1 1 1
2 2120 1 1 49 LYS HZ2 H -23.155 22.065 -19.563 1.00 . A A . 49 LYS HZ2 1 1
2 2121 1 1 49 LYS HZ3 H -24.298 22.281 -20.791 1.00 . A A . 49 LYS HZ3 1 1
2 2122 1 1 49 LYS N N -24.465 23.920 -13.427 1.00 . A A . 49 LYS N 1 1
2 2123 1 1 49 LYS NZ N -24.158 22.254 -19.761 1.00 . A A . 49 LYS NZ 1 1
2 2124 1 1 49 LYS O O -23.123 26.913 -14.736 1.00 . A A . 49 LYS O 1 1
2 2125 1 1 50 GLN C C -23.676 28.388 -12.140 1.00 . A A . 50 GLN C 1 1
2 2126 1 1 50 GLN CA C -24.919 28.032 -12.947 1.00 . A A . 50 GLN CA 1 1
2 2127 1 1 50 GLN CB C -26.176 28.309 -12.121 1.00 . A A . 50 GLN CB 1 1
2 2128 1 1 50 GLN CD C -27.645 30.357 -11.946 1.00 . A A . 50 GLN CD 1 1
2 2129 1 1 50 GLN CG C -26.289 29.750 -11.649 1.00 . A A . 50 GLN CG 1 1
2 2130 1 1 50 GLN H H -25.545 26.012 -12.999 1.00 . A A . 50 GLN H 1 1
2 2131 1 1 50 GLN HA H -24.943 28.644 -13.837 1.00 . A A . 50 GLN HA 1 1
2 2132 1 1 50 GLN HB2 H -27.045 28.080 -12.719 1.00 . A A . 50 GLN HB2 1 1
2 2133 1 1 50 GLN HB3 H -26.168 27.668 -11.251 1.00 . A A . 50 GLN HB3 1 1
2 2134 1 1 50 GLN HE21 H -28.184 30.148 -10.043 1.00 . A A . 50 GLN HE21 1 1
2 2135 1 1 50 GLN HE22 H -29.367 30.852 -11.086 1.00 . A A . 50 GLN HE22 1 1
2 2136 1 1 50 GLN HG2 H -26.125 29.780 -10.582 1.00 . A A . 50 GLN HG2 1 1
2 2137 1 1 50 GLN HG3 H -25.531 30.337 -12.144 1.00 . A A . 50 GLN HG3 1 1
2 2138 1 1 50 GLN N N -24.886 26.635 -13.366 1.00 . A A . 50 GLN N 1 1
2 2139 1 1 50 GLN NE2 N -28.485 30.463 -10.923 1.00 . A A . 50 GLN NE2 1 1
2 2140 1 1 50 GLN O O -23.110 29.471 -12.294 1.00 . A A . 50 GLN O 1 1
2 2141 1 1 50 GLN OE1 O -27.936 30.726 -13.084 1.00 . A A . 50 GLN OE1 1 1
2 2142 1 1 51 LYS C C -20.813 27.747 -11.293 1.00 . A A . 51 LYS C 1 1
2 2143 1 1 51 LYS CA C -22.077 27.686 -10.442 1.00 . A A . 51 LYS CA 1 1
2 2144 1 1 51 LYS CB C -21.952 26.569 -9.403 1.00 . A A . 51 LYS CB 1 1
2 2145 1 1 51 LYS CD C -23.852 27.481 -8.035 1.00 . A A . 51 LYS CD 1 1
2 2146 1 1 51 LYS CE C -24.845 27.105 -6.947 1.00 . A A . 51 LYS CE 1 1
2 2147 1 1 51 LYS CG C -23.257 26.248 -8.696 1.00 . A A . 51 LYS CG 1 1
2 2148 1 1 51 LYS H H -23.748 26.626 -11.197 1.00 . A A . 51 LYS H 1 1
2 2149 1 1 51 LYS HA H -22.199 28.629 -9.933 1.00 . A A . 51 LYS HA 1 1
2 2150 1 1 51 LYS HB2 H -21.603 25.674 -9.895 1.00 . A A . 51 LYS HB2 1 1
2 2151 1 1 51 LYS HB3 H -21.226 26.867 -8.659 1.00 . A A . 51 LYS HB3 1 1
2 2152 1 1 51 LYS HD2 H -23.056 28.063 -7.596 1.00 . A A . 51 LYS HD2 1 1
2 2153 1 1 51 LYS HD3 H -24.360 28.071 -8.786 1.00 . A A . 51 LYS HD3 1 1
2 2154 1 1 51 LYS HE2 H -25.635 27.841 -6.929 1.00 . A A . 51 LYS HE2 1 1
2 2155 1 1 51 LYS HE3 H -25.262 26.136 -7.176 1.00 . A A . 51 LYS HE3 1 1
2 2156 1 1 51 LYS HG2 H -23.962 25.863 -9.417 1.00 . A A . 51 LYS HG2 1 1
2 2157 1 1 51 LYS HG3 H -23.070 25.499 -7.938 1.00 . A A . 51 LYS HG3 1 1
2 2158 1 1 51 LYS HZ1 H -23.369 27.673 -5.582 1.00 . A A . 51 LYS HZ1 1 1
2 2159 1 1 51 LYS HZ2 H -23.902 26.078 -5.392 1.00 . A A . 51 LYS HZ2 1 1
2 2160 1 1 51 LYS HZ3 H -24.875 27.361 -4.874 1.00 . A A . 51 LYS HZ3 1 1
2 2161 1 1 51 LYS N N -23.255 27.471 -11.275 1.00 . A A . 51 LYS N 1 1
2 2162 1 1 51 LYS NZ N -24.202 27.051 -5.604 1.00 . A A . 51 LYS NZ 1 1
2 2163 1 1 51 LYS O O -19.964 28.618 -11.098 1.00 . A A . 51 LYS O 1 1
2 2164 1 1 52 ILE C C -19.489 27.991 -14.034 1.00 . A A . 52 ILE C 1 1
2 2165 1 1 52 ILE CA C -19.536 26.772 -13.119 1.00 . A A . 52 ILE CA 1 1
2 2166 1 1 52 ILE CB C -19.537 25.496 -13.982 1.00 . A A . 52 ILE CB 1 1
2 2167 1 1 52 ILE CD1 C -18.293 24.112 -12.245 1.00 . A A . 52 ILE CD1 1 1
2 2168 1 1 52 ILE CG1 C -19.538 24.251 -13.090 1.00 . A A . 52 ILE CG1 1 1
2 2169 1 1 52 ILE CG2 C -18.334 25.485 -14.913 1.00 . A A . 52 ILE CG2 1 1
2 2170 1 1 52 ILE H H -21.405 26.153 -12.344 1.00 . A A . 52 ILE H 1 1
2 2171 1 1 52 ILE HA H -18.648 26.764 -12.502 1.00 . A A . 52 ILE HA 1 1
2 2172 1 1 52 ILE HB H -20.431 25.497 -14.587 1.00 . A A . 52 ILE HB 1 1
2 2173 1 1 52 ILE HD11 H -18.402 23.268 -11.579 1.00 . A A . 52 ILE HD11 1 1
2 2174 1 1 52 ILE HD12 H -17.437 23.953 -12.887 1.00 . A A . 52 ILE HD12 1 1
2 2175 1 1 52 ILE HD13 H -18.147 25.010 -11.666 1.00 . A A . 52 ILE HD13 1 1
2 2176 1 1 52 ILE HG12 H -20.387 24.294 -12.426 1.00 . A A . 52 ILE HG12 1 1
2 2177 1 1 52 ILE HG13 H -19.619 23.372 -13.713 1.00 . A A . 52 ILE HG13 1 1
2 2178 1 1 52 ILE HG21 H -18.672 25.539 -15.937 1.00 . A A . 52 ILE HG21 1 1
2 2179 1 1 52 ILE HG22 H -17.704 26.334 -14.697 1.00 . A A . 52 ILE HG22 1 1
2 2180 1 1 52 ILE HG23 H -17.773 24.573 -14.767 1.00 . A A . 52 ILE HG23 1 1
2 2181 1 1 52 ILE N N -20.695 26.820 -12.237 1.00 . A A . 52 ILE N 1 1
2 2182 1 1 52 ILE O O -18.419 28.533 -14.310 1.00 . A A . 52 ILE O 1 1
2 2183 1 1 53 SER C C -20.247 30.832 -14.693 1.00 . A A . 53 SER C 1 1
2 2184 1 1 53 SER CA C -20.751 29.571 -15.388 1.00 . A A . 53 SER CA 1 1
2 2185 1 1 53 SER CB C -22.196 29.772 -15.849 1.00 . A A . 53 SER CB 1 1
2 2186 1 1 53 SER H H -21.477 27.942 -14.247 1.00 . A A . 53 SER H 1 1
2 2187 1 1 53 SER HA H -20.131 29.377 -16.251 1.00 . A A . 53 SER HA 1 1
2 2188 1 1 53 SER HB2 H -22.834 29.886 -14.986 1.00 . A A . 53 SER HB2 1 1
2 2189 1 1 53 SER HB3 H -22.257 30.659 -16.462 1.00 . A A . 53 SER HB3 1 1
2 2190 1 1 53 SER HG H -23.358 28.219 -16.133 1.00 . A A . 53 SER HG 1 1
2 2191 1 1 53 SER N N -20.658 28.417 -14.503 1.00 . A A . 53 SER N 1 1
2 2192 1 1 53 SER O O -19.685 31.721 -15.330 1.00 . A A . 53 SER O 1 1
2 2193 1 1 53 SER OG O -22.649 28.662 -16.605 1.00 . A A . 53 SER OG 1 1
2 2194 1 1 54 GLU C C -18.507 32.055 -12.427 1.00 . A A . 54 GLU C 1 1
2 2195 1 1 54 GLU CA C -20.023 32.052 -12.600 1.00 . A A . 54 GLU CA 1 1
2 2196 1 1 54 GLU CB C -20.703 32.051 -11.230 1.00 . A A . 54 GLU CB 1 1
2 2197 1 1 54 GLU CD C -22.087 33.890 -10.188 1.00 . A A . 54 GLU CD 1 1
2 2198 1 1 54 GLU CG C -22.040 32.774 -11.213 1.00 . A A . 54 GLU CG 1 1
2 2199 1 1 54 GLU H H -20.909 30.159 -12.930 1.00 . A A . 54 GLU H 1 1
2 2200 1 1 54 GLU HA H -20.313 32.944 -13.135 1.00 . A A . 54 GLU HA 1 1
2 2201 1 1 54 GLU HB2 H -20.866 31.028 -10.923 1.00 . A A . 54 GLU HB2 1 1
2 2202 1 1 54 GLU HB3 H -20.049 32.531 -10.517 1.00 . A A . 54 GLU HB3 1 1
2 2203 1 1 54 GLU HG2 H -22.219 33.196 -12.191 1.00 . A A . 54 GLU HG2 1 1
2 2204 1 1 54 GLU HG3 H -22.817 32.059 -10.982 1.00 . A A . 54 GLU HG3 1 1
2 2205 1 1 54 GLU N N -20.455 30.901 -13.382 1.00 . A A . 54 GLU N 1 1
2 2206 1 1 54 GLU O O -17.875 33.112 -12.408 1.00 . A A . 54 GLU O 1 1
2 2207 1 1 54 GLU OE1 O -21.464 33.738 -9.117 1.00 . A A . 54 GLU OE1 1 1
2 2208 1 1 54 GLU OE2 O -22.747 34.915 -10.457 1.00 . A A . 54 GLU OE2 1 1
2 2209 1 1 55 ILE C C -15.753 30.982 -13.443 1.00 . A A . 55 ILE C 1 1
2 2210 1 1 55 ILE CA C -16.488 30.730 -12.131 1.00 . A A . 55 ILE CA 1 1
2 2211 1 1 55 ILE CB C -16.113 29.331 -11.605 1.00 . A A . 55 ILE CB 1 1
2 2212 1 1 55 ILE CD1 C -16.334 29.994 -9.158 1.00 . A A . 55 ILE CD1 1 1
2 2213 1 1 55 ILE CG1 C -16.794 29.067 -10.261 1.00 . A A . 55 ILE CG1 1 1
2 2214 1 1 55 ILE CG2 C -14.602 29.203 -11.474 1.00 . A A . 55 ILE CG2 1 1
2 2215 1 1 55 ILE H H -18.486 30.059 -12.325 1.00 . A A . 55 ILE H 1 1
2 2216 1 1 55 ILE HA H -16.168 31.463 -11.404 1.00 . A A . 55 ILE HA 1 1
2 2217 1 1 55 ILE HB H -16.451 28.598 -12.322 1.00 . A A . 55 ILE HB 1 1
2 2218 1 1 55 ILE HD11 H -17.194 30.466 -8.702 1.00 . A A . 55 ILE HD11 1 1
2 2219 1 1 55 ILE HD12 H -15.798 29.428 -8.411 1.00 . A A . 55 ILE HD12 1 1
2 2220 1 1 55 ILE HD13 H -15.686 30.753 -9.571 1.00 . A A . 55 ILE HD13 1 1
2 2221 1 1 55 ILE HG12 H -17.860 29.191 -10.374 1.00 . A A . 55 ILE HG12 1 1
2 2222 1 1 55 ILE HG13 H -16.584 28.054 -9.952 1.00 . A A . 55 ILE HG13 1 1
2 2223 1 1 55 ILE HG21 H -14.236 29.953 -10.788 1.00 . A A . 55 ILE HG21 1 1
2 2224 1 1 55 ILE HG22 H -14.356 28.222 -11.095 1.00 . A A . 55 ILE HG22 1 1
2 2225 1 1 55 ILE HG23 H -14.143 29.343 -12.440 1.00 . A A . 55 ILE HG23 1 1
2 2226 1 1 55 ILE N N -17.929 30.865 -12.301 1.00 . A A . 55 ILE N 1 1
2 2227 1 1 55 ILE O O -14.640 31.506 -13.452 1.00 . A A . 55 ILE O 1 1
2 2228 1 1 56 VAL C C -15.657 32.274 -16.205 1.00 . A A . 56 VAL C 1 1
2 2229 1 1 56 VAL CA C -15.792 30.792 -15.869 1.00 . A A . 56 VAL CA 1 1
2 2230 1 1 56 VAL CB C -16.630 30.104 -16.964 1.00 . A A . 56 VAL CB 1 1
2 2231 1 1 56 VAL CG1 C -16.017 30.344 -18.334 1.00 . A A . 56 VAL CG1 1 1
2 2232 1 1 56 VAL CG2 C -16.755 28.615 -16.680 1.00 . A A . 56 VAL CG2 1 1
2 2233 1 1 56 VAL H H -17.271 30.192 -14.479 1.00 . A A . 56 VAL H 1 1
2 2234 1 1 56 VAL HA H -14.810 30.344 -15.861 1.00 . A A . 56 VAL HA 1 1
2 2235 1 1 56 VAL HB H -17.620 30.535 -16.956 1.00 . A A . 56 VAL HB 1 1
2 2236 1 1 56 VAL HG11 H -15.001 29.975 -18.345 1.00 . A A . 56 VAL HG11 1 1
2 2237 1 1 56 VAL HG12 H -16.597 29.826 -19.084 1.00 . A A . 56 VAL HG12 1 1
2 2238 1 1 56 VAL HG13 H -16.017 31.403 -18.549 1.00 . A A . 56 VAL HG13 1 1
2 2239 1 1 56 VAL HG21 H -17.792 28.365 -16.517 1.00 . A A . 56 VAL HG21 1 1
2 2240 1 1 56 VAL HG22 H -16.377 28.055 -17.523 1.00 . A A . 56 VAL HG22 1 1
2 2241 1 1 56 VAL HG23 H -16.182 28.367 -15.798 1.00 . A A . 56 VAL HG23 1 1
2 2242 1 1 56 VAL N N -16.385 30.604 -14.550 1.00 . A A . 56 VAL N 1 1
2 2243 1 1 56 VAL O O -14.646 32.706 -16.760 1.00 . A A . 56 VAL O 1 1
2 2244 1 1 57 LYS C C -15.733 35.207 -15.176 1.00 . A A . 57 LYS C 1 1
2 2245 1 1 57 LYS CA C -16.678 34.482 -16.128 1.00 . A A . 57 LYS CA 1 1
2 2246 1 1 57 LYS CB C -18.092 35.050 -15.991 1.00 . A A . 57 LYS CB 1 1
2 2247 1 1 57 LYS CD C -19.894 35.843 -14.431 1.00 . A A . 57 LYS CD 1 1
2 2248 1 1 57 LYS CE C -20.026 36.434 -13.035 1.00 . A A . 57 LYS CE 1 1
2 2249 1 1 57 LYS CG C -18.625 35.020 -14.568 1.00 . A A . 57 LYS CG 1 1
2 2250 1 1 57 LYS H H -17.460 32.644 -15.425 1.00 . A A . 57 LYS H 1 1
2 2251 1 1 57 LYS HA H -16.335 34.633 -17.140 1.00 . A A . 57 LYS HA 1 1
2 2252 1 1 57 LYS HB2 H -18.089 36.075 -16.330 1.00 . A A . 57 LYS HB2 1 1
2 2253 1 1 57 LYS HB3 H -18.761 34.475 -16.616 1.00 . A A . 57 LYS HB3 1 1
2 2254 1 1 57 LYS HD2 H -19.871 36.649 -15.149 1.00 . A A . 57 LYS HD2 1 1
2 2255 1 1 57 LYS HD3 H -20.747 35.209 -14.625 1.00 . A A . 57 LYS HD3 1 1
2 2256 1 1 57 LYS HE2 H -19.578 35.755 -12.327 1.00 . A A . 57 LYS HE2 1 1
2 2257 1 1 57 LYS HE3 H -19.503 37.378 -13.008 1.00 . A A . 57 LYS HE3 1 1
2 2258 1 1 57 LYS HG2 H -18.841 33.997 -14.297 1.00 . A A . 57 LYS HG2 1 1
2 2259 1 1 57 LYS HG3 H -17.873 35.419 -13.903 1.00 . A A . 57 LYS HG3 1 1
2 2260 1 1 57 LYS HZ1 H -22.076 36.122 -13.296 1.00 . A A . 57 LYS HZ1 1 1
2 2261 1 1 57 LYS HZ2 H -21.684 37.668 -12.727 1.00 . A A . 57 LYS HZ2 1 1
2 2262 1 1 57 LYS HZ3 H -21.616 36.339 -11.682 1.00 . A A . 57 LYS HZ3 1 1
2 2263 1 1 57 LYS N N -16.682 33.048 -15.865 1.00 . A A . 57 LYS N 1 1
2 2264 1 1 57 LYS NZ N -21.450 36.656 -12.660 1.00 . A A . 57 LYS NZ 1 1
2 2265 1 1 57 LYS O O -15.190 36.262 -15.507 1.00 . A A . 57 LYS O 1 1
2 2266 1 1 58 ASP C C -13.207 34.822 -13.239 1.00 . A A . 58 ASP C 1 1
2 2267 1 1 58 ASP CA C -14.657 35.227 -12.992 1.00 . A A . 58 ASP CA 1 1
2 2268 1 1 58 ASP CB C -15.087 34.802 -11.588 1.00 . A A . 58 ASP CB 1 1
2 2269 1 1 58 ASP CG C -15.232 35.981 -10.645 1.00 . A A . 58 ASP CG 1 1
2 2270 1 1 58 ASP H H -16.001 33.795 -13.786 1.00 . A A . 58 ASP H 1 1
2 2271 1 1 58 ASP HA H -14.736 36.301 -13.073 1.00 . A A . 58 ASP HA 1 1
2 2272 1 1 58 ASP HB2 H -16.038 34.293 -11.647 1.00 . A A . 58 ASP HB2 1 1
2 2273 1 1 58 ASP HB3 H -14.348 34.128 -11.181 1.00 . A A . 58 ASP HB3 1 1
2 2274 1 1 58 ASP N N -15.539 34.636 -13.992 1.00 . A A . 58 ASP N 1 1
2 2275 1 1 58 ASP O O -12.279 35.526 -12.842 1.00 . A A . 58 ASP O 1 1
2 2276 1 1 58 ASP OD1 O -16.089 36.850 -10.910 1.00 . A A . 58 ASP OD1 1 1
2 2277 1 1 58 ASP OD2 O -14.490 36.033 -9.642 1.00 . A A . 58 ASP OD2 1 1
2 2278 1 1 59 TYR C C -11.206 33.678 -15.554 1.00 . A A . 59 TYR C 1 1
2 2279 1 1 59 TYR CA C -11.684 33.181 -14.193 1.00 . A A . 59 TYR CA 1 1
2 2280 1 1 59 TYR CB C -11.672 31.652 -14.161 1.00 . A A . 59 TYR CB 1 1
2 2281 1 1 59 TYR CD1 C -12.116 31.588 -11.676 1.00 . A A . 59 TYR CD1 1 1
2 2282 1 1 59 TYR CD2 C -10.564 30.022 -12.582 1.00 . A A . 59 TYR CD2 1 1
2 2283 1 1 59 TYR CE1 C -11.914 31.066 -10.413 1.00 . A A . 59 TYR CE1 1 1
2 2284 1 1 59 TYR CE2 C -10.356 29.493 -11.323 1.00 . A A . 59 TYR CE2 1 1
2 2285 1 1 59 TYR CG C -11.447 31.076 -12.782 1.00 . A A . 59 TYR CG 1 1
2 2286 1 1 59 TYR CZ C -11.033 30.019 -10.242 1.00 . A A . 59 TYR CZ 1 1
2 2287 1 1 59 TYR H H -13.800 33.165 -14.187 1.00 . A A . 59 TYR H 1 1
2 2288 1 1 59 TYR HA H -11.014 33.553 -13.432 1.00 . A A . 59 TYR HA 1 1
2 2289 1 1 59 TYR HB2 H -12.618 31.283 -14.523 1.00 . A A . 59 TYR HB2 1 1
2 2290 1 1 59 TYR HB3 H -10.881 31.292 -14.804 1.00 . A A . 59 TYR HB3 1 1
2 2291 1 1 59 TYR HD1 H -12.806 32.409 -11.814 1.00 . A A . 59 TYR HD1 1 1
2 2292 1 1 59 TYR HD2 H -10.035 29.613 -13.431 1.00 . A A . 59 TYR HD2 1 1
2 2293 1 1 59 TYR HE1 H -12.444 31.478 -9.567 1.00 . A A . 59 TYR HE1 1 1
2 2294 1 1 59 TYR HE2 H -9.667 28.673 -11.188 1.00 . A A . 59 TYR HE2 1 1
2 2295 1 1 59 TYR HH H -11.355 28.699 -8.881 1.00 . A A . 59 TYR HH 1 1
2 2296 1 1 59 TYR N N -13.021 33.683 -13.896 1.00 . A A . 59 TYR N 1 1
2 2297 1 1 59 TYR O O -10.019 33.937 -15.751 1.00 . A A . 59 TYR O 1 1
2 2298 1 1 59 TYR OH O -10.828 29.495 -8.986 1.00 . A A . 59 TYR OH 1 1
2 2299 1 1 60 ASP C C -12.719 35.434 -18.239 1.00 . A A . 60 ASP C 1 1
2 2300 1 1 60 ASP CA C -11.816 34.272 -17.833 1.00 . A A . 60 ASP CA 1 1
2 2301 1 1 60 ASP CB C -11.952 33.129 -18.840 1.00 . A A . 60 ASP CB 1 1
2 2302 1 1 60 ASP CG C -10.960 32.011 -18.584 1.00 . A A . 60 ASP CG 1 1
2 2303 1 1 60 ASP H H -13.069 33.583 -16.273 1.00 . A A . 60 ASP H 1 1
2 2304 1 1 60 ASP HA H -10.792 34.615 -17.828 1.00 . A A . 60 ASP HA 1 1
2 2305 1 1 60 ASP HB2 H -12.951 32.721 -18.778 1.00 . A A . 60 ASP HB2 1 1
2 2306 1 1 60 ASP HB3 H -11.786 33.513 -19.836 1.00 . A A . 60 ASP HB3 1 1
2 2307 1 1 60 ASP N N -12.140 33.806 -16.490 1.00 . A A . 60 ASP N 1 1
2 2308 1 1 60 ASP O O -13.745 35.237 -18.891 1.00 . A A . 60 ASP O 1 1
2 2309 1 1 60 ASP OD1 O -11.197 31.207 -17.660 1.00 . A A . 60 ASP OD1 1 1
2 2310 1 1 60 ASP OD2 O -9.946 31.940 -19.311 1.00 . A A . 60 ASP OD2 1 1
2 2311 1 1 61 LYS C C -12.358 38.717 -19.162 1.00 . A A . 61 LYS C 1 1
2 2312 1 1 61 LYS CA C -13.106 37.836 -18.167 1.00 . A A . 61 LYS CA 1 1
2 2313 1 1 61 LYS CB C -13.409 38.630 -16.894 1.00 . A A . 61 LYS CB 1 1
2 2314 1 1 61 LYS CD C -12.164 39.329 -14.827 1.00 . A A . 61 LYS CD 1 1
2 2315 1 1 61 LYS CE C -11.583 38.014 -14.331 1.00 . A A . 61 LYS CE 1 1
2 2316 1 1 61 LYS CG C -12.207 39.381 -16.345 1.00 . A A . 61 LYS CG 1 1
2 2317 1 1 61 LYS H H -11.504 36.734 -17.328 1.00 . A A . 61 LYS H 1 1
2 2318 1 1 61 LYS HA H -14.035 37.518 -18.612 1.00 . A A . 61 LYS HA 1 1
2 2319 1 1 61 LYS HB2 H -14.188 39.347 -17.109 1.00 . A A . 61 LYS HB2 1 1
2 2320 1 1 61 LYS HB3 H -13.758 37.947 -16.133 1.00 . A A . 61 LYS HB3 1 1
2 2321 1 1 61 LYS HD2 H -11.549 40.140 -14.465 1.00 . A A . 61 LYS HD2 1 1
2 2322 1 1 61 LYS HD3 H -13.168 39.437 -14.443 1.00 . A A . 61 LYS HD3 1 1
2 2323 1 1 61 LYS HE2 H -12.353 37.258 -14.369 1.00 . A A . 61 LYS HE2 1 1
2 2324 1 1 61 LYS HE3 H -10.766 37.730 -14.978 1.00 . A A . 61 LYS HE3 1 1
2 2325 1 1 61 LYS HG2 H -11.306 38.933 -16.736 1.00 . A A . 61 LYS HG2 1 1
2 2326 1 1 61 LYS HG3 H -12.266 40.413 -16.660 1.00 . A A . 61 LYS HG3 1 1
2 2327 1 1 61 LYS HZ1 H -11.827 37.850 -12.262 1.00 . A A . 61 LYS HZ1 1 1
2 2328 1 1 61 LYS HZ2 H -10.790 39.101 -12.733 1.00 . A A . 61 LYS HZ2 1 1
2 2329 1 1 61 LYS HZ3 H -10.262 37.495 -12.798 1.00 . A A . 61 LYS HZ3 1 1
2 2330 1 1 61 LYS N N -12.332 36.642 -17.846 1.00 . A A . 61 LYS N 1 1
2 2331 1 1 61 LYS NZ N -11.080 38.122 -12.933 1.00 . A A . 61 LYS NZ 1 1
2 2332 1 1 61 LYS O O -12.958 39.552 -19.840 1.00 . A A . 61 LYS O 1 1
2 2333 1 1 62 ASP C C -10.142 38.628 -21.531 1.00 . A A . 62 ASP C 1 1
2 2334 1 1 62 ASP CA C -10.217 39.300 -20.163 1.00 . A A . 62 ASP CA 1 1
2 2335 1 1 62 ASP CB C -8.810 39.474 -19.588 1.00 . A A . 62 ASP CB 1 1
2 2336 1 1 62 ASP CG C -7.929 38.267 -19.843 1.00 . A A . 62 ASP CG 1 1
2 2337 1 1 62 ASP H H -10.625 37.844 -18.681 1.00 . A A . 62 ASP H 1 1
2 2338 1 1 62 ASP HA H -10.671 40.273 -20.278 1.00 . A A . 62 ASP HA 1 1
2 2339 1 1 62 ASP HB2 H -8.347 40.338 -20.043 1.00 . A A . 62 ASP HB2 1 1
2 2340 1 1 62 ASP HB3 H -8.881 39.627 -18.521 1.00 . A A . 62 ASP HB3 1 1
2 2341 1 1 62 ASP N N -11.047 38.524 -19.247 1.00 . A A . 62 ASP N 1 1
2 2342 1 1 62 ASP O O -9.367 39.039 -22.393 1.00 . A A . 62 ASP O 1 1
2 2343 1 1 62 ASP OD1 O -7.337 38.187 -20.940 1.00 . A A . 62 ASP OD1 1 1
2 2344 1 1 62 ASP OD2 O -7.830 37.404 -18.946 1.00 . A A . 62 ASP OD2 1 1
2 2345 1 1 63 ASN C C -12.400 36.441 -23.340 1.00 . A A . 63 ASN C 1 1
2 2346 1 1 63 ASN CA C -10.977 36.861 -22.982 1.00 . A A . 63 ASN CA 1 1
2 2347 1 1 63 ASN CB C -10.074 35.630 -22.899 1.00 . A A . 63 ASN CB 1 1
2 2348 1 1 63 ASN CG C -10.125 34.790 -24.161 1.00 . A A . 63 ASN CG 1 1
2 2349 1 1 63 ASN H H -11.549 37.312 -20.994 1.00 . A A . 63 ASN H 1 1
2 2350 1 1 63 ASN HA H -10.604 37.520 -23.753 1.00 . A A . 63 ASN HA 1 1
2 2351 1 1 63 ASN HB2 H -9.053 35.949 -22.744 1.00 . A A . 63 ASN HB2 1 1
2 2352 1 1 63 ASN HB3 H -10.386 35.016 -22.067 1.00 . A A . 63 ASN HB3 1 1
2 2353 1 1 63 ASN HD21 H -8.839 36.015 -25.057 1.00 . A A . 63 ASN HD21 1 1
2 2354 1 1 63 ASN HD22 H -9.390 34.679 -26.005 1.00 . A A . 63 ASN HD22 1 1
2 2355 1 1 63 ASN N N -10.952 37.592 -21.720 1.00 . A A . 63 ASN N 1 1
2 2356 1 1 63 ASN ND2 N -9.375 35.202 -25.177 1.00 . A A . 63 ASN ND2 1 1
2 2357 1 1 63 ASN O O -13.027 37.024 -24.223 1.00 . A A . 63 ASN O 1 1
2 2358 1 1 63 ASN OD1 O -10.829 33.783 -24.222 1.00 . A A . 63 ASN OD1 1 1
2 2359 1 1 64 SER C C -14.575 33.763 -21.956 1.00 . A A . 64 SER C 1 1
2 2360 1 1 64 SER CA C -14.248 34.921 -22.892 1.00 . A A . 64 SER CA 1 1
2 2361 1 1 64 SER CB C -14.389 34.471 -24.348 1.00 . A A . 64 SER CB 1 1
2 2362 1 1 64 SER H H -12.351 34.999 -21.955 1.00 . A A . 64 SER H 1 1
2 2363 1 1 64 SER HA H -14.941 35.727 -22.705 1.00 . A A . 64 SER HA 1 1
2 2364 1 1 64 SER HB2 H -13.523 34.790 -24.907 1.00 . A A . 64 SER HB2 1 1
2 2365 1 1 64 SER HB3 H -14.463 33.394 -24.383 1.00 . A A . 64 SER HB3 1 1
2 2366 1 1 64 SER HG H -15.352 35.914 -25.258 1.00 . A A . 64 SER HG 1 1
2 2367 1 1 64 SER N N -12.901 35.423 -22.646 1.00 . A A . 64 SER N 1 1
2 2368 1 1 64 SER O O -13.843 33.493 -21.005 1.00 . A A . 64 SER O 1 1
2 2369 1 1 64 SER OG O -15.547 35.029 -24.944 1.00 . A A . 64 SER OG 1 1
2 2370 1 1 65 GLY C C -15.654 30.626 -21.985 1.00 . A A . 65 GLY C 1 1
2 2371 1 1 65 GLY CA C -16.089 31.958 -21.407 1.00 . A A . 65 GLY CA 1 1
2 2372 1 1 65 GLY H H -16.227 33.341 -23.005 1.00 . A A . 65 GLY H 1 1
2 2373 1 1 65 GLY HA2 H -15.655 32.072 -20.425 1.00 . A A . 65 GLY HA2 1 1
2 2374 1 1 65 GLY HA3 H -17.165 31.964 -21.316 1.00 . A A . 65 GLY HA3 1 1
2 2375 1 1 65 GLY N N -15.682 33.080 -22.233 1.00 . A A . 65 GLY N 1 1
2 2376 1 1 65 GLY O O -16.365 29.627 -21.865 1.00 . A A . 65 GLY O 1 1
2 2377 1 1 66 LYS C C -12.613 29.015 -22.588 1.00 . A A . 66 LYS C 1 1
2 2378 1 1 66 LYS CA C -13.955 29.389 -23.212 1.00 . A A . 66 LYS CA 1 1
2 2379 1 1 66 LYS CB C -13.794 29.567 -24.723 1.00 . A A . 66 LYS CB 1 1
2 2380 1 1 66 LYS CD C -15.162 30.587 -26.567 1.00 . A A . 66 LYS CD 1 1
2 2381 1 1 66 LYS CE C -15.857 31.847 -26.076 1.00 . A A . 66 LYS CE 1 1
2 2382 1 1 66 LYS CG C -15.108 29.523 -25.484 1.00 . A A . 66 LYS CG 1 1
2 2383 1 1 66 LYS H H -13.963 31.437 -22.675 1.00 . A A . 66 LYS H 1 1
2 2384 1 1 66 LYS HA H -14.660 28.594 -23.024 1.00 . A A . 66 LYS HA 1 1
2 2385 1 1 66 LYS HB2 H -13.324 30.520 -24.914 1.00 . A A . 66 LYS HB2 1 1
2 2386 1 1 66 LYS HB3 H -13.157 28.780 -25.101 1.00 . A A . 66 LYS HB3 1 1
2 2387 1 1 66 LYS HD2 H -14.154 30.838 -26.864 1.00 . A A . 66 LYS HD2 1 1
2 2388 1 1 66 LYS HD3 H -15.703 30.196 -27.418 1.00 . A A . 66 LYS HD3 1 1
2 2389 1 1 66 LYS HE2 H -15.743 31.911 -25.005 1.00 . A A . 66 LYS HE2 1 1
2 2390 1 1 66 LYS HE3 H -15.389 32.704 -26.538 1.00 . A A . 66 LYS HE3 1 1
2 2391 1 1 66 LYS HG2 H -15.214 28.552 -25.944 1.00 . A A . 66 LYS HG2 1 1
2 2392 1 1 66 LYS HG3 H -15.921 29.687 -24.791 1.00 . A A . 66 LYS HG3 1 1
2 2393 1 1 66 LYS HZ1 H -17.681 30.878 -26.384 1.00 . A A . 66 LYS HZ1 1 1
2 2394 1 1 66 LYS HZ2 H -17.454 32.238 -27.365 1.00 . A A . 66 LYS HZ2 1 1
2 2395 1 1 66 LYS HZ3 H -17.832 32.429 -25.727 1.00 . A A . 66 LYS HZ3 1 1
2 2396 1 1 66 LYS N N -14.484 30.608 -22.613 1.00 . A A . 66 LYS N 1 1
2 2397 1 1 66 LYS NZ N -17.307 31.848 -26.412 1.00 . A A . 66 LYS NZ 1 1
2 2398 1 1 66 LYS O O -11.898 29.871 -22.068 1.00 . A A . 66 LYS O 1 1
2 2399 1 1 67 PHE C C -10.092 26.749 -23.189 1.00 . A A . 67 PHE C 1 1
2 2400 1 1 67 PHE CA C -11.023 27.242 -22.086 1.00 . A A . 67 PHE CA 1 1
2 2401 1 1 67 PHE CB C -11.289 26.115 -21.085 1.00 . A A . 67 PHE CB 1 1
2 2402 1 1 67 PHE CD1 C -12.972 27.161 -19.545 1.00 . A A . 67 PHE CD1 1 1
2 2403 1 1 67 PHE CD2 C -10.862 26.507 -18.644 1.00 . A A . 67 PHE CD2 1 1
2 2404 1 1 67 PHE CE1 C -13.367 27.612 -18.300 1.00 . A A . 67 PHE CE1 1 1
2 2405 1 1 67 PHE CE2 C -11.252 26.956 -17.396 1.00 . A A . 67 PHE CE2 1 1
2 2406 1 1 67 PHE CG C -11.716 26.605 -19.731 1.00 . A A . 67 PHE CG 1 1
2 2407 1 1 67 PHE CZ C -12.506 27.509 -17.224 1.00 . A A . 67 PHE CZ 1 1
2 2408 1 1 67 PHE H H -12.891 27.095 -23.072 1.00 . A A . 67 PHE H 1 1
2 2409 1 1 67 PHE HA H -10.549 28.064 -21.571 1.00 . A A . 67 PHE HA 1 1
2 2410 1 1 67 PHE HB2 H -12.072 25.480 -21.471 1.00 . A A . 67 PHE HB2 1 1
2 2411 1 1 67 PHE HB3 H -10.388 25.534 -20.962 1.00 . A A . 67 PHE HB3 1 1
2 2412 1 1 67 PHE HD1 H -13.645 27.242 -20.385 1.00 . A A . 67 PHE HD1 1 1
2 2413 1 1 67 PHE HD2 H -9.881 26.075 -18.779 1.00 . A A . 67 PHE HD2 1 1
2 2414 1 1 67 PHE HE1 H -14.347 28.044 -18.167 1.00 . A A . 67 PHE HE1 1 1
2 2415 1 1 67 PHE HE2 H -10.576 26.874 -16.558 1.00 . A A . 67 PHE HE2 1 1
2 2416 1 1 67 PHE HZ H -12.812 27.861 -16.250 1.00 . A A . 67 PHE HZ 1 1
2 2417 1 1 67 PHE N N -12.278 27.730 -22.645 1.00 . A A . 67 PHE N 1 1
2 2418 1 1 67 PHE O O -10.519 26.056 -24.113 1.00 . A A . 67 PHE O 1 1
2 2419 1 1 68 ASP C C -6.846 25.699 -23.479 1.00 . A A . 68 ASP C 1 1
2 2420 1 1 68 ASP CA C -7.825 26.706 -24.075 1.00 . A A . 68 ASP CA 1 1
2 2421 1 1 68 ASP CB C -7.066 27.927 -24.596 1.00 . A A . 68 ASP CB 1 1
2 2422 1 1 68 ASP CG C -5.791 27.548 -25.324 1.00 . A A . 68 ASP CG 1 1
2 2423 1 1 68 ASP H H -8.539 27.664 -22.326 1.00 . A A . 68 ASP H 1 1
2 2424 1 1 68 ASP HA H -8.347 26.239 -24.896 1.00 . A A . 68 ASP HA 1 1
2 2425 1 1 68 ASP HB2 H -7.700 28.472 -25.280 1.00 . A A . 68 ASP HB2 1 1
2 2426 1 1 68 ASP HB3 H -6.808 28.566 -23.764 1.00 . A A . 68 ASP HB3 1 1
2 2427 1 1 68 ASP N N -8.818 27.112 -23.086 1.00 . A A . 68 ASP N 1 1
2 2428 1 1 68 ASP O O -6.408 25.845 -22.338 1.00 . A A . 68 ASP O 1 1
2 2429 1 1 68 ASP OD1 O -5.830 26.599 -26.134 1.00 . A A . 68 ASP OD1 1 1
2 2430 1 1 68 ASP OD2 O -4.754 28.202 -25.084 1.00 . A A . 68 ASP OD2 1 1
2 2431 1 1 69 GLN C C -4.341 24.267 -23.174 1.00 . A A . 69 GLN C 1 1
2 2432 1 1 69 GLN CA C -5.582 23.646 -23.808 1.00 . A A . 69 GLN CA 1 1
2 2433 1 1 69 GLN CB C -5.176 22.748 -24.978 1.00 . A A . 69 GLN CB 1 1
2 2434 1 1 69 GLN CD C -5.950 21.120 -26.747 1.00 . A A . 69 GLN CD 1 1
2 2435 1 1 69 GLN CG C -6.285 21.820 -25.446 1.00 . A A . 69 GLN CG 1 1
2 2436 1 1 69 GLN H H -6.890 24.617 -25.159 1.00 . A A . 69 GLN H 1 1
2 2437 1 1 69 GLN HA H -6.089 23.048 -23.066 1.00 . A A . 69 GLN HA 1 1
2 2438 1 1 69 GLN HB2 H -4.882 23.371 -25.809 1.00 . A A . 69 GLN HB2 1 1
2 2439 1 1 69 GLN HB3 H -4.333 22.143 -24.676 1.00 . A A . 69 GLN HB3 1 1
2 2440 1 1 69 GLN HE21 H -7.847 20.566 -26.967 1.00 . A A . 69 GLN HE21 1 1
2 2441 1 1 69 GLN HE22 H -6.768 20.062 -28.219 1.00 . A A . 69 GLN HE22 1 1
2 2442 1 1 69 GLN HG2 H -6.456 21.071 -24.686 1.00 . A A . 69 GLN HG2 1 1
2 2443 1 1 69 GLN HG3 H -7.186 22.399 -25.587 1.00 . A A . 69 GLN HG3 1 1
2 2444 1 1 69 GLN N N -6.508 24.677 -24.259 1.00 . A A . 69 GLN N 1 1
2 2445 1 1 69 GLN NE2 N -6.957 20.522 -27.375 1.00 . A A . 69 GLN NE2 1 1
2 2446 1 1 69 GLN O O -3.882 23.823 -22.122 1.00 . A A . 69 GLN O 1 1
2 2447 1 1 69 GLN OE1 O -4.799 21.116 -27.186 1.00 . A A . 69 GLN OE1 1 1
2 2448 1 1 70 GLU C C -2.894 26.637 -21.974 1.00 . A A . 70 GLU C 1 1
2 2449 1 1 70 GLU CA C -2.616 25.976 -23.321 1.00 . A A . 70 GLU CA 1 1
2 2450 1 1 70 GLU CB C -2.140 27.026 -24.327 1.00 . A A . 70 GLU CB 1 1
2 2451 1 1 70 GLU CD C 0.256 27.794 -24.103 1.00 . A A . 70 GLU CD 1 1
2 2452 1 1 70 GLU CG C -0.702 26.830 -24.777 1.00 . A A . 70 GLU CG 1 1
2 2453 1 1 70 GLU H H -4.216 25.604 -24.655 1.00 . A A . 70 GLU H 1 1
2 2454 1 1 70 GLU HA H -1.839 25.238 -23.192 1.00 . A A . 70 GLU HA 1 1
2 2455 1 1 70 GLU HB2 H -2.776 26.987 -25.199 1.00 . A A . 70 GLU HB2 1 1
2 2456 1 1 70 GLU HB3 H -2.224 28.004 -23.876 1.00 . A A . 70 GLU HB3 1 1
2 2457 1 1 70 GLU HG2 H -0.397 25.822 -24.540 1.00 . A A . 70 GLU HG2 1 1
2 2458 1 1 70 GLU HG3 H -0.648 26.980 -25.845 1.00 . A A . 70 GLU HG3 1 1
2 2459 1 1 70 GLU N N -3.804 25.296 -23.822 1.00 . A A . 70 GLU N 1 1
2 2460 1 1 70 GLU O O -2.076 26.571 -21.055 1.00 . A A . 70 GLU O 1 1
2 2461 1 1 70 GLU OE1 O 0.253 28.988 -24.473 1.00 . A A . 70 GLU OE1 1 1
2 2462 1 1 70 GLU OE2 O 1.008 27.357 -23.208 1.00 . A A . 70 GLU OE2 1 1
2 2463 1 1 71 THR C C -4.549 26.962 -19.474 1.00 . A A . 71 THR C 1 1
2 2464 1 1 71 THR CA C -4.442 27.950 -20.631 1.00 . A A . 71 THR CA 1 1
2 2465 1 1 71 THR CB C -5.786 28.686 -20.790 1.00 . A A . 71 THR CB 1 1
2 2466 1 1 71 THR CG2 C -6.203 29.339 -19.482 1.00 . A A . 71 THR CG2 1 1
2 2467 1 1 71 THR H H -4.664 27.294 -22.630 1.00 . A A . 71 THR H 1 1
2 2468 1 1 71 THR HA H -3.681 28.682 -20.398 1.00 . A A . 71 THR HA 1 1
2 2469 1 1 71 THR HB H -6.541 27.966 -21.073 1.00 . A A . 71 THR HB 1 1
2 2470 1 1 71 THR HG1 H -5.002 30.315 -21.576 1.00 . A A . 71 THR HG1 1 1
2 2471 1 1 71 THR HG21 H -5.358 29.376 -18.812 1.00 . A A . 71 THR HG21 1 1
2 2472 1 1 71 THR HG22 H -6.997 28.763 -19.028 1.00 . A A . 71 THR HG22 1 1
2 2473 1 1 71 THR HG23 H -6.554 30.342 -19.677 1.00 . A A . 71 THR HG23 1 1
2 2474 1 1 71 THR N N -4.055 27.276 -21.863 1.00 . A A . 71 THR N 1 1
2 2475 1 1 71 THR O O -4.089 27.237 -18.366 1.00 . A A . 71 THR O 1 1
2 2476 1 1 71 THR OG1 O -5.682 29.680 -21.816 1.00 . A A . 71 THR OG1 1 1
2 2477 1 1 72 PHE C C -3.977 24.221 -18.287 1.00 . A A . 72 PHE C 1 1
2 2478 1 1 72 PHE CA C -5.328 24.784 -18.720 1.00 . A A . 72 PHE CA 1 1
2 2479 1 1 72 PHE CB C -6.217 23.656 -19.246 1.00 . A A . 72 PHE CB 1 1
2 2480 1 1 72 PHE CD1 C -5.417 21.479 -18.287 1.00 . A A . 72 PHE CD1 1 1
2 2481 1 1 72 PHE CD2 C -7.411 22.443 -17.401 1.00 . A A . 72 PHE CD2 1 1
2 2482 1 1 72 PHE CE1 C -5.537 20.417 -17.410 1.00 . A A . 72 PHE CE1 1 1
2 2483 1 1 72 PHE CE2 C -7.535 21.383 -16.522 1.00 . A A . 72 PHE CE2 1 1
2 2484 1 1 72 PHE CG C -6.351 22.503 -18.292 1.00 . A A . 72 PHE CG 1 1
2 2485 1 1 72 PHE CZ C -6.597 20.369 -16.527 1.00 . A A . 72 PHE CZ 1 1
2 2486 1 1 72 PHE H H -5.506 25.652 -20.643 1.00 . A A . 72 PHE H 1 1
2 2487 1 1 72 PHE HA H -5.806 25.239 -17.866 1.00 . A A . 72 PHE HA 1 1
2 2488 1 1 72 PHE HB2 H -7.208 24.045 -19.434 1.00 . A A . 72 PHE HB2 1 1
2 2489 1 1 72 PHE HB3 H -5.802 23.278 -20.168 1.00 . A A . 72 PHE HB3 1 1
2 2490 1 1 72 PHE HD1 H -4.587 21.516 -18.978 1.00 . A A . 72 PHE HD1 1 1
2 2491 1 1 72 PHE HD2 H -8.145 23.234 -17.396 1.00 . A A . 72 PHE HD2 1 1
2 2492 1 1 72 PHE HE1 H -4.802 19.626 -17.417 1.00 . A A . 72 PHE HE1 1 1
2 2493 1 1 72 PHE HE2 H -8.365 21.347 -15.833 1.00 . A A . 72 PHE HE2 1 1
2 2494 1 1 72 PHE HZ H -6.692 19.541 -15.840 1.00 . A A . 72 PHE HZ 1 1
2 2495 1 1 72 PHE N N -5.160 25.812 -19.739 1.00 . A A . 72 PHE N 1 1
2 2496 1 1 72 PHE O O -3.731 24.016 -17.098 1.00 . A A . 72 PHE O 1 1
2 2497 1 1 73 LEU C C -0.944 24.431 -18.183 1.00 . A A . 73 LEU C 1 1
2 2498 1 1 73 LEU CA C -1.781 23.435 -18.979 1.00 . A A . 73 LEU CA 1 1
2 2499 1 1 73 LEU CB C -1.067 23.081 -20.286 1.00 . A A . 73 LEU CB 1 1
2 2500 1 1 73 LEU CD1 C -0.116 21.177 -21.609 1.00 . A A . 73 LEU CD1 1 1
2 2501 1 1 73 LEU CD2 C 1.234 22.223 -19.781 1.00 . A A . 73 LEU CD2 1 1
2 2502 1 1 73 LEU CG C -0.166 21.847 -20.244 1.00 . A A . 73 LEU CG 1 1
2 2503 1 1 73 LEU H H -3.361 24.158 -20.187 1.00 . A A . 73 LEU H 1 1
2 2504 1 1 73 LEU HA H -1.905 22.537 -18.392 1.00 . A A . 73 LEU HA 1 1
2 2505 1 1 73 LEU HB2 H -1.820 22.916 -21.039 1.00 . A A . 73 LEU HB2 1 1
2 2506 1 1 73 LEU HB3 H -0.458 23.928 -20.568 1.00 . A A . 73 LEU HB3 1 1
2 2507 1 1 73 LEU HD11 H -0.185 20.107 -21.487 1.00 . A A . 73 LEU HD11 1 1
2 2508 1 1 73 LEU HD12 H 0.815 21.424 -22.097 1.00 . A A . 73 LEU HD12 1 1
2 2509 1 1 73 LEU HD13 H -0.942 21.525 -22.211 1.00 . A A . 73 LEU HD13 1 1
2 2510 1 1 73 LEU HD21 H 1.167 22.963 -18.998 1.00 . A A . 73 LEU HD21 1 1
2 2511 1 1 73 LEU HD22 H 1.791 22.628 -20.614 1.00 . A A . 73 LEU HD22 1 1
2 2512 1 1 73 LEU HD23 H 1.739 21.344 -19.406 1.00 . A A . 73 LEU HD23 1 1
2 2513 1 1 73 LEU HG H -0.571 21.135 -19.538 1.00 . A A . 73 LEU HG 1 1
2 2514 1 1 73 LEU N N -3.106 23.974 -19.259 1.00 . A A . 73 LEU N 1 1
2 2515 1 1 73 LEU O O -0.135 24.045 -17.339 1.00 . A A . 73 LEU O 1 1
2 2516 1 1 74 THR C C -0.875 26.905 -16.320 1.00 . A A . 74 THR C 1 1
2 2517 1 1 74 THR CA C -0.411 26.769 -17.765 1.00 . A A . 74 THR CA 1 1
2 2518 1 1 74 THR CB C -0.574 28.126 -18.474 1.00 . A A . 74 THR CB 1 1
2 2519 1 1 74 THR CG2 C 0.290 29.190 -17.814 1.00 . A A . 74 THR CG2 1 1
2 2520 1 1 74 THR H H -1.804 25.962 -19.140 1.00 . A A . 74 THR H 1 1
2 2521 1 1 74 THR HA H 0.637 26.505 -17.774 1.00 . A A . 74 THR HA 1 1
2 2522 1 1 74 THR HB H -1.610 28.430 -18.405 1.00 . A A . 74 THR HB 1 1
2 2523 1 1 74 THR HG1 H -0.243 28.869 -20.271 1.00 . A A . 74 THR HG1 1 1
2 2524 1 1 74 THR HG21 H 0.216 30.111 -18.372 1.00 . A A . 74 THR HG21 1 1
2 2525 1 1 74 THR HG22 H 1.319 28.860 -17.800 1.00 . A A . 74 THR HG22 1 1
2 2526 1 1 74 THR HG23 H -0.051 29.352 -16.802 1.00 . A A . 74 THR HG23 1 1
2 2527 1 1 74 THR N N -1.145 25.717 -18.456 1.00 . A A . 74 THR N 1 1
2 2528 1 1 74 THR O O -0.072 27.159 -15.422 1.00 . A A . 74 THR O 1 1
2 2529 1 1 74 THR OG1 O -0.216 28.004 -19.856 1.00 . A A . 74 THR OG1 1 1
2 2530 1 1 75 ILE C C -2.306 25.667 -13.889 1.00 . A A . 75 ILE C 1 1
2 2531 1 1 75 ILE CA C -2.745 26.836 -14.764 1.00 . A A . 75 ILE CA 1 1
2 2532 1 1 75 ILE CB C -4.284 26.881 -14.809 1.00 . A A . 75 ILE CB 1 1
2 2533 1 1 75 ILE CD1 C -6.067 27.865 -16.335 1.00 . A A . 75 ILE CD1 1 1
2 2534 1 1 75 ILE CG1 C -4.757 28.093 -15.615 1.00 . A A . 75 ILE CG1 1 1
2 2535 1 1 75 ILE CG2 C -4.853 26.919 -13.400 1.00 . A A . 75 ILE CG2 1 1
2 2536 1 1 75 ILE H H -2.764 26.534 -16.859 1.00 . A A . 75 ILE H 1 1
2 2537 1 1 75 ILE HA H -2.391 27.756 -14.321 1.00 . A A . 75 ILE HA 1 1
2 2538 1 1 75 ILE HB H -4.634 25.979 -15.289 1.00 . A A . 75 ILE HB 1 1
2 2539 1 1 75 ILE HD11 H -6.835 27.617 -15.615 1.00 . A A . 75 ILE HD11 1 1
2 2540 1 1 75 ILE HD12 H -6.349 28.763 -16.864 1.00 . A A . 75 ILE HD12 1 1
2 2541 1 1 75 ILE HD13 H -5.957 27.052 -17.037 1.00 . A A . 75 ILE HD13 1 1
2 2542 1 1 75 ILE HG12 H -4.886 28.931 -14.950 1.00 . A A . 75 ILE HG12 1 1
2 2543 1 1 75 ILE HG13 H -4.008 28.337 -16.355 1.00 . A A . 75 ILE HG13 1 1
2 2544 1 1 75 ILE HG21 H -4.072 27.184 -12.703 1.00 . A A . 75 ILE HG21 1 1
2 2545 1 1 75 ILE HG22 H -5.642 27.656 -13.350 1.00 . A A . 75 ILE HG22 1 1
2 2546 1 1 75 ILE HG23 H -5.250 25.948 -13.144 1.00 . A A . 75 ILE HG23 1 1
2 2547 1 1 75 ILE N N -2.174 26.734 -16.102 1.00 . A A . 75 ILE N 1 1
2 2548 1 1 75 ILE O O -1.862 25.857 -12.758 1.00 . A A . 75 ILE O 1 1
2 2549 1 1 76 MET C C -0.535 23.196 -13.503 1.00 . A A . 76 MET C 1 1
2 2550 1 1 76 MET CA C -2.047 23.255 -13.691 1.00 . A A . 76 MET CA 1 1
2 2551 1 1 76 MET CB C -2.531 22.005 -14.429 1.00 . A A . 76 MET CB 1 1
2 2552 1 1 76 MET CE C -1.326 19.781 -17.452 1.00 . A A . 76 MET CE 1 1
2 2553 1 1 76 MET CG C -2.068 21.937 -15.876 1.00 . A A . 76 MET CG 1 1
2 2554 1 1 76 MET H H -2.794 24.368 -15.329 1.00 . A A . 76 MET H 1 1
2 2555 1 1 76 MET HA H -2.518 23.293 -12.721 1.00 . A A . 76 MET HA 1 1
2 2556 1 1 76 MET HB2 H -2.161 21.131 -13.914 1.00 . A A . 76 MET HB2 1 1
2 2557 1 1 76 MET HB3 H -3.610 21.990 -14.419 1.00 . A A . 76 MET HB3 1 1
2 2558 1 1 76 MET HE1 H -2.169 20.278 -17.910 1.00 . A A . 76 MET HE1 1 1
2 2559 1 1 76 MET HE2 H -0.549 19.636 -18.188 1.00 . A A . 76 MET HE2 1 1
2 2560 1 1 76 MET HE3 H -1.639 18.823 -17.063 1.00 . A A . 76 MET HE3 1 1
2 2561 1 1 76 MET HG2 H -2.895 21.616 -16.490 1.00 . A A . 76 MET HG2 1 1
2 2562 1 1 76 MET HG3 H -1.753 22.923 -16.185 1.00 . A A . 76 MET HG3 1 1
2 2563 1 1 76 MET N N -2.433 24.457 -14.422 1.00 . A A . 76 MET N 1 1
2 2564 1 1 76 MET O O -0.041 22.582 -12.556 1.00 . A A . 76 MET O 1 1
2 2565 1 1 76 MET SD S -0.696 20.791 -16.113 1.00 . A A . 76 MET SD 1 1
2 2566 1 1 77 LEU C C 2.137 24.878 -13.318 1.00 . A A . 77 LEU C 1 1
2 2567 1 1 77 LEU CA C 1.653 23.857 -14.342 1.00 . A A . 77 LEU CA 1 1
2 2568 1 1 77 LEU CB C 2.241 24.177 -15.717 1.00 . A A . 77 LEU CB 1 1
2 2569 1 1 77 LEU CD1 C 4.302 23.578 -17.011 1.00 . A A . 77 LEU CD1 1 1
2 2570 1 1 77 LEU CD2 C 4.185 25.760 -15.793 1.00 . A A . 77 LEU CD2 1 1
2 2571 1 1 77 LEU CG C 3.764 24.296 -15.784 1.00 . A A . 77 LEU CG 1 1
2 2572 1 1 77 LEU H H -0.255 24.308 -15.140 1.00 . A A . 77 LEU H 1 1
2 2573 1 1 77 LEU HA H 1.983 22.875 -14.038 1.00 . A A . 77 LEU HA 1 1
2 2574 1 1 77 LEU HB2 H 1.942 23.394 -16.396 1.00 . A A . 77 LEU HB2 1 1
2 2575 1 1 77 LEU HB3 H 1.819 25.117 -16.045 1.00 . A A . 77 LEU HB3 1 1
2 2576 1 1 77 LEU HD11 H 4.299 24.253 -17.853 1.00 . A A . 77 LEU HD11 1 1
2 2577 1 1 77 LEU HD12 H 3.679 22.725 -17.231 1.00 . A A . 77 LEU HD12 1 1
2 2578 1 1 77 LEU HD13 H 5.311 23.245 -16.819 1.00 . A A . 77 LEU HD13 1 1
2 2579 1 1 77 LEU HD21 H 5.161 25.856 -15.344 1.00 . A A . 77 LEU HD21 1 1
2 2580 1 1 77 LEU HD22 H 3.470 26.343 -15.231 1.00 . A A . 77 LEU HD22 1 1
2 2581 1 1 77 LEU HD23 H 4.218 26.118 -16.812 1.00 . A A . 77 LEU HD23 1 1
2 2582 1 1 77 LEU HG H 4.194 23.830 -14.909 1.00 . A A . 77 LEU HG 1 1
2 2583 1 1 77 LEU N N 0.195 23.836 -14.408 1.00 . A A . 77 LEU N 1 1
2 2584 1 1 77 LEU O O 3.104 24.637 -12.596 1.00 . A A . 77 LEU O 1 1
2 2585 1 1 78 GLU C C 1.415 26.701 -10.899 1.00 . A A . 78 GLU C 1 1
2 2586 1 1 78 GLU CA C 1.817 27.076 -12.323 1.00 . A A . 78 GLU CA 1 1
2 2587 1 1 78 GLU CB C 1.150 28.393 -12.723 1.00 . A A . 78 GLU CB 1 1
2 2588 1 1 78 GLU CD C 2.943 30.095 -12.203 1.00 . A A . 78 GLU CD 1 1
2 2589 1 1 78 GLU CG C 1.561 29.571 -11.858 1.00 . A A . 78 GLU CG 1 1
2 2590 1 1 78 GLU H H 0.694 26.152 -13.861 1.00 . A A . 78 GLU H 1 1
2 2591 1 1 78 GLU HA H 2.888 27.201 -12.360 1.00 . A A . 78 GLU HA 1 1
2 2592 1 1 78 GLU HB2 H 1.408 28.617 -13.748 1.00 . A A . 78 GLU HB2 1 1
2 2593 1 1 78 GLU HB3 H 0.079 28.276 -12.649 1.00 . A A . 78 GLU HB3 1 1
2 2594 1 1 78 GLU HG2 H 0.846 30.370 -11.994 1.00 . A A . 78 GLU HG2 1 1
2 2595 1 1 78 GLU HG3 H 1.559 29.261 -10.824 1.00 . A A . 78 GLU HG3 1 1
2 2596 1 1 78 GLU N N 1.456 26.018 -13.260 1.00 . A A . 78 GLU N 1 1
2 2597 1 1 78 GLU O O 2.010 27.173 -9.929 1.00 . A A . 78 GLU O 1 1
2 2598 1 1 78 GLU OE1 O 3.125 30.581 -13.339 1.00 . A A . 78 GLU OE1 1 1
2 2599 1 1 78 GLU OE2 O 3.840 30.019 -11.339 1.00 . A A . 78 GLU OE2 1 1
2 2600 1 1 79 TYR C C 0.841 24.359 -8.878 1.00 . A A . 79 TYR C 1 1
2 2601 1 1 79 TYR CA C -0.083 25.415 -9.477 1.00 . A A . 79 TYR CA 1 1
2 2602 1 1 79 TYR CB C -1.503 24.858 -9.597 1.00 . A A . 79 TYR CB 1 1
2 2603 1 1 79 TYR CD1 C -2.061 24.178 -7.230 1.00 . A A . 79 TYR CD1 1 1
2 2604 1 1 79 TYR CD2 C -3.336 25.927 -8.228 1.00 . A A . 79 TYR CD2 1 1
2 2605 1 1 79 TYR CE1 C -2.801 24.295 -6.070 1.00 . A A . 79 TYR CE1 1 1
2 2606 1 1 79 TYR CE2 C -4.079 26.053 -7.070 1.00 . A A . 79 TYR CE2 1 1
2 2607 1 1 79 TYR CG C -2.315 24.991 -8.329 1.00 . A A . 79 TYR CG 1 1
2 2608 1 1 79 TYR CZ C -3.808 25.234 -5.994 1.00 . A A . 79 TYR CZ 1 1
2 2609 1 1 79 TYR H H -0.033 25.510 -11.591 1.00 . A A . 79 TYR H 1 1
2 2610 1 1 79 TYR HA H -0.099 26.277 -8.824 1.00 . A A . 79 TYR HA 1 1
2 2611 1 1 79 TYR HB2 H -2.025 25.386 -10.380 1.00 . A A . 79 TYR HB2 1 1
2 2612 1 1 79 TYR HB3 H -1.450 23.809 -9.850 1.00 . A A . 79 TYR HB3 1 1
2 2613 1 1 79 TYR HD1 H -1.271 23.444 -7.292 1.00 . A A . 79 TYR HD1 1 1
2 2614 1 1 79 TYR HD2 H -3.545 26.566 -9.073 1.00 . A A . 79 TYR HD2 1 1
2 2615 1 1 79 TYR HE1 H -2.588 23.654 -5.226 1.00 . A A . 79 TYR HE1 1 1
2 2616 1 1 79 TYR HE2 H -4.869 26.787 -7.012 1.00 . A A . 79 TYR HE2 1 1
2 2617 1 1 79 TYR HH H -5.473 25.479 -5.065 1.00 . A A . 79 TYR HH 1 1
2 2618 1 1 79 TYR N N 0.402 25.851 -10.782 1.00 . A A . 79 TYR N 1 1
2 2619 1 1 79 TYR O O 0.915 24.203 -7.659 1.00 . A A . 79 TYR O 1 1
2 2620 1 1 79 TYR OH O -4.547 25.354 -4.840 1.00 . A A . 79 TYR OH 1 1
2 2621 1 1 80 GLY C C 1.756 21.542 -8.458 1.00 . A A . 80 GLY C 1 1
2 2622 1 1 80 GLY CA C 2.454 22.605 -9.283 1.00 . A A . 80 GLY CA 1 1
2 2623 1 1 80 GLY H H 1.444 23.806 -10.704 1.00 . A A . 80 GLY H 1 1
2 2624 1 1 80 GLY HA2 H 2.914 22.137 -10.141 1.00 . A A . 80 GLY HA2 1 1
2 2625 1 1 80 GLY HA3 H 3.224 23.064 -8.681 1.00 . A A . 80 GLY HA3 1 1
2 2626 1 1 80 GLY N N 1.544 23.637 -9.744 1.00 . A A . 80 GLY N 1 1
2 2627 1 1 80 GLY O O 1.600 21.692 -7.246 1.00 . A A . 80 GLY O 1 1
2 2628 1 1 81 GLN C C 1.626 18.542 -7.616 1.00 . A A . 81 GLN C 1 1
2 2629 1 1 81 GLN CA C 0.646 19.377 -8.434 1.00 . A A . 81 GLN CA 1 1
2 2630 1 1 81 GLN CB C -0.076 18.488 -9.449 1.00 . A A . 81 GLN CB 1 1
2 2631 1 1 81 GLN CD C -1.733 19.740 -10.888 1.00 . A A . 81 GLN CD 1 1
2 2632 1 1 81 GLN CG C -1.532 18.869 -9.663 1.00 . A A . 81 GLN CG 1 1
2 2633 1 1 81 GLN H H 1.488 20.406 -10.081 1.00 . A A . 81 GLN H 1 1
2 2634 1 1 81 GLN HA H -0.083 19.810 -7.767 1.00 . A A . 81 GLN HA 1 1
2 2635 1 1 81 GLN HB2 H 0.435 18.556 -10.397 1.00 . A A . 81 GLN HB2 1 1
2 2636 1 1 81 GLN HB3 H -0.041 17.466 -9.103 1.00 . A A . 81 GLN HB3 1 1
2 2637 1 1 81 GLN HE21 H -3.045 20.863 -9.903 1.00 . A A . 81 GLN HE21 1 1
2 2638 1 1 81 GLN HE22 H -2.744 21.322 -11.541 1.00 . A A . 81 GLN HE22 1 1
2 2639 1 1 81 GLN HG2 H -2.113 17.966 -9.784 1.00 . A A . 81 GLN HG2 1 1
2 2640 1 1 81 GLN HG3 H -1.882 19.408 -8.795 1.00 . A A . 81 GLN HG3 1 1
2 2641 1 1 81 GLN N N 1.334 20.467 -9.116 1.00 . A A . 81 GLN N 1 1
2 2642 1 1 81 GLN NE2 N -2.595 20.744 -10.766 1.00 . A A . 81 GLN NE2 1 1
2 2643 1 1 81 GLN O O 1.664 18.638 -6.390 1.00 . A A . 81 GLN O 1 1
2 2644 1 1 81 GLN OE1 O -1.121 19.515 -11.932 1.00 . A A . 81 GLN OE1 1 1
2 2645 1 1 82 GLU C C 2.705 15.842 -6.750 1.00 . A A . 82 GLU C 1 1
2 2646 1 1 82 GLU CA C 3.396 16.872 -7.640 1.00 . A A . 82 GLU CA 1 1
2 2647 1 1 82 GLU CB C 4.359 17.718 -6.805 1.00 . A A . 82 GLU CB 1 1
2 2648 1 1 82 GLU CD C 5.933 18.288 -8.697 1.00 . A A . 82 GLU CD 1 1
2 2649 1 1 82 GLU CG C 5.791 17.688 -7.312 1.00 . A A . 82 GLU CG 1 1
2 2650 1 1 82 GLU H H 2.339 17.692 -9.280 1.00 . A A . 82 GLU H 1 1
2 2651 1 1 82 GLU HA H 3.955 16.352 -8.402 1.00 . A A . 82 GLU HA 1 1
2 2652 1 1 82 GLU HB2 H 4.019 18.743 -6.813 1.00 . A A . 82 GLU HB2 1 1
2 2653 1 1 82 GLU HB3 H 4.351 17.354 -5.789 1.00 . A A . 82 GLU HB3 1 1
2 2654 1 1 82 GLU HG2 H 6.413 18.245 -6.628 1.00 . A A . 82 GLU HG2 1 1
2 2655 1 1 82 GLU HG3 H 6.126 16.660 -7.344 1.00 . A A . 82 GLU HG3 1 1
2 2656 1 1 82 GLU N N 2.417 17.723 -8.304 1.00 . A A . 82 GLU N 1 1
2 2657 1 1 82 GLU O O 3.340 15.209 -5.906 1.00 . A A . 82 GLU O 1 1
2 2658 1 1 82 GLU OE1 O 5.907 19.531 -8.809 1.00 . A A . 82 GLU OE1 1 1
2 2659 1 1 82 GLU OE2 O 6.071 17.515 -9.668 1.00 . A A . 82 GLU OE2 1 1
2 2660 1 1 83 VAL C C 0.340 13.460 -6.960 1.00 . A A . 83 VAL C 1 1
2 2661 1 1 83 VAL CA C 0.623 14.727 -6.160 1.00 . A A . 83 VAL CA 1 1
2 2662 1 1 83 VAL CB C -0.713 15.338 -5.699 1.00 . A A . 83 VAL CB 1 1
2 2663 1 1 83 VAL CG1 C -0.475 16.399 -4.635 1.00 . A A . 83 VAL CG1 1 1
2 2664 1 1 83 VAL CG2 C -1.471 15.919 -6.883 1.00 . A A . 83 VAL CG2 1 1
2 2665 1 1 83 VAL H H 0.950 16.213 -7.632 1.00 . A A . 83 VAL H 1 1
2 2666 1 1 83 VAL HA H 1.199 14.467 -5.284 1.00 . A A . 83 VAL HA 1 1
2 2667 1 1 83 VAL HB H -1.313 14.553 -5.263 1.00 . A A . 83 VAL HB 1 1
2 2668 1 1 83 VAL HG11 H -0.071 17.288 -5.098 1.00 . A A . 83 VAL HG11 1 1
2 2669 1 1 83 VAL HG12 H -1.409 16.638 -4.149 1.00 . A A . 83 VAL HG12 1 1
2 2670 1 1 83 VAL HG13 H 0.227 16.026 -3.905 1.00 . A A . 83 VAL HG13 1 1
2 2671 1 1 83 VAL HG21 H -1.543 15.176 -7.664 1.00 . A A . 83 VAL HG21 1 1
2 2672 1 1 83 VAL HG22 H -2.462 16.208 -6.568 1.00 . A A . 83 VAL HG22 1 1
2 2673 1 1 83 VAL HG23 H -0.945 16.786 -7.258 1.00 . A A . 83 VAL HG23 1 1
2 2674 1 1 83 VAL N N 1.401 15.680 -6.944 1.00 . A A . 83 VAL N 1 1
2 2675 1 1 83 VAL O O 0.546 13.420 -8.173 1.00 . A A . 83 VAL O 1 1
2 2676 1 1 84 ASP C C -1.902 10.769 -6.675 1.00 . A A . 84 ASP C 1 1
2 2677 1 1 84 ASP CA C -0.448 11.157 -6.918 1.00 . A A . 84 ASP CA 1 1
2 2678 1 1 84 ASP CB C 0.481 10.056 -6.402 1.00 . A A . 84 ASP CB 1 1
2 2679 1 1 84 ASP CG C 1.920 10.517 -6.289 1.00 . A A . 84 ASP CG 1 1
2 2680 1 1 84 ASP H H -0.276 12.520 -5.306 1.00 . A A . 84 ASP H 1 1
2 2681 1 1 84 ASP HA H -0.292 11.278 -7.979 1.00 . A A . 84 ASP HA 1 1
2 2682 1 1 84 ASP HB2 H 0.145 9.740 -5.424 1.00 . A A . 84 ASP HB2 1 1
2 2683 1 1 84 ASP HB3 H 0.442 9.216 -7.080 1.00 . A A . 84 ASP HB3 1 1
2 2684 1 1 84 ASP N N -0.133 12.427 -6.272 1.00 . A A . 84 ASP N 1 1
2 2685 1 1 84 ASP O O -2.426 10.944 -5.575 1.00 . A A . 84 ASP O 1 1
2 2686 1 1 84 ASP OD1 O 2.603 10.593 -7.332 1.00 . A A . 84 ASP OD1 1 1
2 2687 1 1 84 ASP OD2 O 2.365 10.802 -5.158 1.00 . A A . 84 ASP OD2 1 1
2 2688 1 1 85 SER C C -4.805 10.966 -7.057 1.00 . A A . 85 SER C 1 1
2 2689 1 1 85 SER CA C -3.946 9.834 -7.610 1.00 . A A . 85 SER CA 1 1
2 2690 1 1 85 SER CB C -4.074 8.597 -6.718 1.00 . A A . 85 SER CB 1 1
2 2691 1 1 85 SER H H -2.076 10.128 -8.561 1.00 . A A . 85 SER H 1 1
2 2692 1 1 85 SER HA H -4.290 9.588 -8.604 1.00 . A A . 85 SER HA 1 1
2 2693 1 1 85 SER HB2 H -4.044 8.899 -5.683 1.00 . A A . 85 SER HB2 1 1
2 2694 1 1 85 SER HB3 H -5.016 8.107 -6.922 1.00 . A A . 85 SER HB3 1 1
2 2695 1 1 85 SER HG H -2.223 7.988 -6.521 1.00 . A A . 85 SER HG 1 1
2 2696 1 1 85 SER N N -2.549 10.241 -7.710 1.00 . A A . 85 SER N 1 1
2 2697 1 1 85 SER O O -5.098 10.973 -5.863 1.00 . A A . 85 SER O 1 1
2 2698 1 1 85 SER OG O -3.020 7.682 -6.959 1.00 . A A . 85 SER OG 1 1
2 2699 2 2 1 CA CA CA -16.059 23.930 -29.917 1.00 . B A . 250 CA CA 1 1
2 2700 3 2 1 CA CA CA -8.838 33.474 -20.972 1.00 . C A . 300 CA CA 1 1
3 2701 1 1 1 MET C C -13.359 5.650 -14.407 1.00 . A A . 1 MET C 1 1
3 2702 1 1 1 MET CA C -13.057 4.170 -14.622 1.00 . A A . 1 MET CA 1 1
3 2703 1 1 1 MET CB C -12.973 3.866 -16.119 1.00 . A A . 1 MET CB 1 1
3 2704 1 1 1 MET CE C -10.953 1.351 -18.610 1.00 . A A . 1 MET CE 1 1
3 2705 1 1 1 MET CG C -11.960 2.788 -16.464 1.00 . A A . 1 MET CG 1 1
3 2706 1 1 1 MET H1 H -14.585 3.695 -13.236 1.00 . A A . 1 MET H1 1 1
3 2707 1 1 1 MET HA H -12.108 3.938 -14.162 1.00 . A A . 1 MET HA 1 1
3 2708 1 1 1 MET HB2 H -13.944 3.540 -16.462 1.00 . A A . 1 MET HB2 1 1
3 2709 1 1 1 MET HB3 H -12.700 4.769 -16.642 1.00 . A A . 1 MET HB3 1 1
3 2710 1 1 1 MET HE1 H -11.138 1.024 -19.623 1.00 . A A . 1 MET HE1 1 1
3 2711 1 1 1 MET HE2 H -10.337 2.238 -18.625 1.00 . A A . 1 MET HE2 1 1
3 2712 1 1 1 MET HE3 H -10.444 0.570 -18.066 1.00 . A A . 1 MET HE3 1 1
3 2713 1 1 1 MET HG2 H -11.035 3.263 -16.758 1.00 . A A . 1 MET HG2 1 1
3 2714 1 1 1 MET HG3 H -11.787 2.181 -15.588 1.00 . A A . 1 MET HG3 1 1
3 2715 1 1 1 MET N N -14.074 3.336 -13.991 1.00 . A A . 1 MET N 1 1
3 2716 1 1 1 MET O O -14.468 6.112 -14.673 1.00 . A A . 1 MET O 1 1
3 2717 1 1 1 MET SD S -12.512 1.720 -17.807 1.00 . A A . 1 MET SD 1 1
3 2718 1 1 2 SER C C -11.199 8.550 -13.844 1.00 . A A . 2 SER C 1 1
3 2719 1 1 2 SER CA C -12.525 7.815 -13.671 1.00 . A A . 2 SER CA 1 1
3 2720 1 1 2 SER CB C -13.069 8.046 -12.260 1.00 . A A . 2 SER CB 1 1
3 2721 1 1 2 SER H H -11.503 5.962 -13.732 1.00 . A A . 2 SER H 1 1
3 2722 1 1 2 SER HA H -13.234 8.202 -14.388 1.00 . A A . 2 SER HA 1 1
3 2723 1 1 2 SER HB2 H -13.123 7.102 -11.739 1.00 . A A . 2 SER HB2 1 1
3 2724 1 1 2 SER HB3 H -12.407 8.714 -11.727 1.00 . A A . 2 SER HB3 1 1
3 2725 1 1 2 SER HG H -15.023 7.931 -12.186 1.00 . A A . 2 SER HG 1 1
3 2726 1 1 2 SER N N -12.364 6.388 -13.925 1.00 . A A . 2 SER N 1 1
3 2727 1 1 2 SER O O -10.174 7.940 -14.146 1.00 . A A . 2 SER O 1 1
3 2728 1 1 2 SER OG O -14.363 8.620 -12.299 1.00 . A A . 2 SER OG 1 1
3 2729 1 1 3 GLU C C -9.587 11.228 -12.431 1.00 . A A . 3 GLU C 1 1
3 2730 1 1 3 GLU CA C -10.030 10.684 -13.787 1.00 . A A . 3 GLU CA 1 1
3 2731 1 1 3 GLU CB C -10.284 11.842 -14.754 1.00 . A A . 3 GLU CB 1 1
3 2732 1 1 3 GLU CD C -9.585 10.421 -16.723 1.00 . A A . 3 GLU CD 1 1
3 2733 1 1 3 GLU CG C -9.458 11.763 -16.027 1.00 . A A . 3 GLU CG 1 1
3 2734 1 1 3 GLU H H -12.077 10.295 -13.412 1.00 . A A . 3 GLU H 1 1
3 2735 1 1 3 GLU HA H -9.245 10.060 -14.185 1.00 . A A . 3 GLU HA 1 1
3 2736 1 1 3 GLU HB2 H -11.329 11.845 -15.027 1.00 . A A . 3 GLU HB2 1 1
3 2737 1 1 3 GLU HB3 H -10.049 12.771 -14.255 1.00 . A A . 3 GLU HB3 1 1
3 2738 1 1 3 GLU HG2 H -9.788 12.535 -16.705 1.00 . A A . 3 GLU HG2 1 1
3 2739 1 1 3 GLU HG3 H -8.419 11.925 -15.778 1.00 . A A . 3 GLU HG3 1 1
3 2740 1 1 3 GLU N N -11.230 9.866 -13.651 1.00 . A A . 3 GLU N 1 1
3 2741 1 1 3 GLU O O -10.407 11.688 -11.638 1.00 . A A . 3 GLU O 1 1
3 2742 1 1 3 GLU OE1 O -10.729 9.958 -16.915 1.00 . A A . 3 GLU OE1 1 1
3 2743 1 1 3 GLU OE2 O -8.541 9.834 -17.075 1.00 . A A . 3 GLU OE2 1 1
3 2744 1 1 4 GLN C C -6.320 12.198 -11.114 1.00 . A A . 4 GLN C 1 1
3 2745 1 1 4 GLN CA C -7.732 11.654 -10.916 1.00 . A A . 4 GLN CA 1 1
3 2746 1 1 4 GLN CB C -7.718 10.533 -9.875 1.00 . A A . 4 GLN CB 1 1
3 2747 1 1 4 GLN CD C -9.090 9.035 -8.373 1.00 . A A . 4 GLN CD 1 1
3 2748 1 1 4 GLN CG C -9.098 9.981 -9.558 1.00 . A A . 4 GLN CG 1 1
3 2749 1 1 4 GLN H H -7.681 10.792 -12.847 1.00 . A A . 4 GLN H 1 1
3 2750 1 1 4 GLN HA H -8.365 12.454 -10.562 1.00 . A A . 4 GLN HA 1 1
3 2751 1 1 4 GLN HB2 H -7.105 9.724 -10.242 1.00 . A A . 4 GLN HB2 1 1
3 2752 1 1 4 GLN HB3 H -7.288 10.913 -8.959 1.00 . A A . 4 GLN HB3 1 1
3 2753 1 1 4 GLN HE21 H -8.523 7.532 -9.545 1.00 . A A . 4 GLN HE21 1 1
3 2754 1 1 4 GLN HE22 H -8.735 7.143 -7.876 1.00 . A A . 4 GLN HE22 1 1
3 2755 1 1 4 GLN HG2 H -9.760 10.804 -9.337 1.00 . A A . 4 GLN HG2 1 1
3 2756 1 1 4 GLN HG3 H -9.465 9.448 -10.423 1.00 . A A . 4 GLN HG3 1 1
3 2757 1 1 4 GLN N N -8.284 11.169 -12.175 1.00 . A A . 4 GLN N 1 1
3 2758 1 1 4 GLN NE2 N -8.749 7.776 -8.623 1.00 . A A . 4 GLN NE2 1 1
3 2759 1 1 4 GLN O O -5.547 11.670 -11.914 1.00 . A A . 4 GLN O 1 1
3 2760 1 1 4 GLN OE1 O -9.388 9.431 -7.246 1.00 . A A . 4 GLN OE1 1 1
3 2761 1 1 5 LYS C C -3.873 13.642 -9.194 1.00 . A A . 5 LYS C 1 1
3 2762 1 1 5 LYS CA C -4.672 13.870 -10.474 1.00 . A A . 5 LYS CA 1 1
3 2763 1 1 5 LYS CB C -4.804 15.370 -10.744 1.00 . A A . 5 LYS CB 1 1
3 2764 1 1 5 LYS CD C -3.473 17.124 -9.533 1.00 . A A . 5 LYS CD 1 1
3 2765 1 1 5 LYS CE C -4.162 18.421 -9.926 1.00 . A A . 5 LYS CE 1 1
3 2766 1 1 5 LYS CG C -3.485 16.120 -10.674 1.00 . A A . 5 LYS CG 1 1
3 2767 1 1 5 LYS H H -6.650 13.630 -9.758 1.00 . A A . 5 LYS H 1 1
3 2768 1 1 5 LYS HA H -4.148 13.409 -11.297 1.00 . A A . 5 LYS HA 1 1
3 2769 1 1 5 LYS HB2 H -5.223 15.511 -11.729 1.00 . A A . 5 LYS HB2 1 1
3 2770 1 1 5 LYS HB3 H -5.476 15.798 -10.012 1.00 . A A . 5 LYS HB3 1 1
3 2771 1 1 5 LYS HD2 H -3.988 16.698 -8.685 1.00 . A A . 5 LYS HD2 1 1
3 2772 1 1 5 LYS HD3 H -2.448 17.337 -9.265 1.00 . A A . 5 LYS HD3 1 1
3 2773 1 1 5 LYS HE2 H -5.052 18.185 -10.490 1.00 . A A . 5 LYS HE2 1 1
3 2774 1 1 5 LYS HE3 H -4.436 18.953 -9.027 1.00 . A A . 5 LYS HE3 1 1
3 2775 1 1 5 LYS HG2 H -2.685 15.410 -10.523 1.00 . A A . 5 LYS HG2 1 1
3 2776 1 1 5 LYS HG3 H -3.331 16.646 -11.606 1.00 . A A . 5 LYS HG3 1 1
3 2777 1 1 5 LYS HZ1 H -2.674 18.705 -11.363 1.00 . A A . 5 LYS HZ1 1 1
3 2778 1 1 5 LYS HZ2 H -2.677 19.874 -10.140 1.00 . A A . 5 LYS HZ2 1 1
3 2779 1 1 5 LYS HZ3 H -3.856 19.915 -11.353 1.00 . A A . 5 LYS HZ3 1 1
3 2780 1 1 5 LYS N N -5.990 13.255 -10.380 1.00 . A A . 5 LYS N 1 1
3 2781 1 1 5 LYS NZ N -3.280 19.289 -10.754 1.00 . A A . 5 LYS NZ 1 1
3 2782 1 1 5 LYS O O -4.197 14.190 -8.140 1.00 . A A . 5 LYS O 1 1
3 2783 1 1 6 LYS C C -0.556 13.037 -8.371 1.00 . A A . 6 LYS C 1 1
3 2784 1 1 6 LYS CA C -1.978 12.531 -8.144 1.00 . A A . 6 LYS CA 1 1
3 2785 1 1 6 LYS CB C -1.959 11.025 -7.877 1.00 . A A . 6 LYS CB 1 1
3 2786 1 1 6 LYS CD C -2.669 9.394 -9.650 1.00 . A A . 6 LYS CD 1 1
3 2787 1 1 6 LYS CE C -3.027 8.217 -8.757 1.00 . A A . 6 LYS CE 1 1
3 2788 1 1 6 LYS CG C -1.518 10.200 -9.073 1.00 . A A . 6 LYS CG 1 1
3 2789 1 1 6 LYS H H -2.617 12.423 -10.160 1.00 . A A . 6 LYS H 1 1
3 2790 1 1 6 LYS HA H -2.393 13.036 -7.285 1.00 . A A . 6 LYS HA 1 1
3 2791 1 1 6 LYS HB2 H -1.282 10.825 -7.059 1.00 . A A . 6 LYS HB2 1 1
3 2792 1 1 6 LYS HB3 H -2.953 10.709 -7.595 1.00 . A A . 6 LYS HB3 1 1
3 2793 1 1 6 LYS HD2 H -3.534 10.034 -9.745 1.00 . A A . 6 LYS HD2 1 1
3 2794 1 1 6 LYS HD3 H -2.385 9.022 -10.624 1.00 . A A . 6 LYS HD3 1 1
3 2795 1 1 6 LYS HE2 H -2.176 7.979 -8.137 1.00 . A A . 6 LYS HE2 1 1
3 2796 1 1 6 LYS HE3 H -3.861 8.497 -8.130 1.00 . A A . 6 LYS HE3 1 1
3 2797 1 1 6 LYS HG2 H -1.140 10.863 -9.837 1.00 . A A . 6 LYS HG2 1 1
3 2798 1 1 6 LYS HG3 H -0.735 9.522 -8.763 1.00 . A A . 6 LYS HG3 1 1
3 2799 1 1 6 LYS HZ1 H -4.416 6.813 -9.441 1.00 . A A . 6 LYS HZ1 1 1
3 2800 1 1 6 LYS HZ2 H -2.860 6.186 -9.220 1.00 . A A . 6 LYS HZ2 1 1
3 2801 1 1 6 LYS HZ3 H -3.194 7.169 -10.556 1.00 . A A . 6 LYS HZ3 1 1
3 2802 1 1 6 LYS N N -2.825 12.830 -9.293 1.00 . A A . 6 LYS N 1 1
3 2803 1 1 6 LYS NZ N -3.400 7.012 -9.549 1.00 . A A . 6 LYS NZ 1 1
3 2804 1 1 6 LYS O O 0.157 13.360 -7.422 1.00 . A A . 6 LYS O 1 1
3 2805 1 1 7 VAL C C 1.183 14.266 -11.344 1.00 . A A . 7 VAL C 1 1
3 2806 1 1 7 VAL CA C 1.184 13.570 -9.988 1.00 . A A . 7 VAL CA 1 1
3 2807 1 1 7 VAL CB C 2.195 12.409 -10.019 1.00 . A A . 7 VAL CB 1 1
3 2808 1 1 7 VAL CG1 C 2.259 11.718 -8.666 1.00 . A A . 7 VAL CG1 1 1
3 2809 1 1 7 VAL CG2 C 1.833 11.418 -11.116 1.00 . A A . 7 VAL CG2 1 1
3 2810 1 1 7 VAL H H -0.766 12.830 -10.349 1.00 . A A . 7 VAL H 1 1
3 2811 1 1 7 VAL HA H 1.500 14.275 -9.232 1.00 . A A . 7 VAL HA 1 1
3 2812 1 1 7 VAL HB H 3.172 12.814 -10.238 1.00 . A A . 7 VAL HB 1 1
3 2813 1 1 7 VAL HG11 H 3.071 11.007 -8.663 1.00 . A A . 7 VAL HG11 1 1
3 2814 1 1 7 VAL HG12 H 2.422 12.456 -7.893 1.00 . A A . 7 VAL HG12 1 1
3 2815 1 1 7 VAL HG13 H 1.329 11.202 -8.481 1.00 . A A . 7 VAL HG13 1 1
3 2816 1 1 7 VAL HG21 H 1.939 10.411 -10.740 1.00 . A A . 7 VAL HG21 1 1
3 2817 1 1 7 VAL HG22 H 0.813 11.582 -11.426 1.00 . A A . 7 VAL HG22 1 1
3 2818 1 1 7 VAL HG23 H 2.493 11.558 -11.960 1.00 . A A . 7 VAL HG23 1 1
3 2819 1 1 7 VAL N N -0.152 13.102 -9.636 1.00 . A A . 7 VAL N 1 1
3 2820 1 1 7 VAL O O 0.262 14.092 -12.143 1.00 . A A . 7 VAL O 1 1
3 2821 1 1 8 LEU C C 3.351 15.100 -13.781 1.00 . A A . 8 LEU C 1 1
3 2822 1 1 8 LEU CA C 2.341 15.777 -12.860 1.00 . A A . 8 LEU CA 1 1
3 2823 1 1 8 LEU CB C 2.759 17.226 -12.603 1.00 . A A . 8 LEU CB 1 1
3 2824 1 1 8 LEU CD1 C 2.219 19.576 -13.286 1.00 . A A . 8 LEU CD1 1 1
3 2825 1 1 8 LEU CD2 C 3.884 18.247 -14.597 1.00 . A A . 8 LEU CD2 1 1
3 2826 1 1 8 LEU CG C 2.602 18.190 -13.779 1.00 . A A . 8 LEU CG 1 1
3 2827 1 1 8 LEU H H 2.924 15.153 -10.924 1.00 . A A . 8 LEU H 1 1
3 2828 1 1 8 LEU HA H 1.373 15.771 -13.340 1.00 . A A . 8 LEU HA 1 1
3 2829 1 1 8 LEU HB2 H 2.163 17.602 -11.786 1.00 . A A . 8 LEU HB2 1 1
3 2830 1 1 8 LEU HB3 H 3.801 17.222 -12.314 1.00 . A A . 8 LEU HB3 1 1
3 2831 1 1 8 LEU HD11 H 2.496 20.310 -14.027 1.00 . A A . 8 LEU HD11 1 1
3 2832 1 1 8 LEU HD12 H 2.736 19.785 -12.361 1.00 . A A . 8 LEU HD12 1 1
3 2833 1 1 8 LEU HD13 H 1.153 19.617 -13.118 1.00 . A A . 8 LEU HD13 1 1
3 2834 1 1 8 LEU HD21 H 4.019 17.312 -15.121 1.00 . A A . 8 LEU HD21 1 1
3 2835 1 1 8 LEU HD22 H 4.723 18.415 -13.938 1.00 . A A . 8 LEU HD22 1 1
3 2836 1 1 8 LEU HD23 H 3.819 19.055 -15.311 1.00 . A A . 8 LEU HD23 1 1
3 2837 1 1 8 LEU HG H 1.809 17.835 -14.424 1.00 . A A . 8 LEU HG 1 1
3 2838 1 1 8 LEU N N 2.221 15.054 -11.598 1.00 . A A . 8 LEU N 1 1
3 2839 1 1 8 LEU O O 4.560 15.290 -13.643 1.00 . A A . 8 LEU O 1 1
3 2840 1 1 9 THR C C 3.175 13.737 -17.095 1.00 . A A . 9 THR C 1 1
3 2841 1 1 9 THR CA C 3.705 13.608 -15.670 1.00 . A A . 9 THR CA 1 1
3 2842 1 1 9 THR CB C 3.826 12.114 -15.315 1.00 . A A . 9 THR CB 1 1
3 2843 1 1 9 THR CG2 C 5.141 11.833 -14.602 1.00 . A A . 9 THR CG2 1 1
3 2844 1 1 9 THR H H 1.875 14.201 -14.786 1.00 . A A . 9 THR H 1 1
3 2845 1 1 9 THR HA H 4.690 14.049 -15.621 1.00 . A A . 9 THR HA 1 1
3 2846 1 1 9 THR HB H 3.799 11.538 -16.229 1.00 . A A . 9 THR HB 1 1
3 2847 1 1 9 THR HG1 H 2.672 10.761 -14.463 1.00 . A A . 9 THR HG1 1 1
3 2848 1 1 9 THR HG21 H 5.944 12.334 -15.119 1.00 . A A . 9 THR HG21 1 1
3 2849 1 1 9 THR HG22 H 5.326 10.768 -14.595 1.00 . A A . 9 THR HG22 1 1
3 2850 1 1 9 THR HG23 H 5.084 12.195 -13.587 1.00 . A A . 9 THR HG23 1 1
3 2851 1 1 9 THR N N 2.847 14.312 -14.726 1.00 . A A . 9 THR N 1 1
3 2852 1 1 9 THR O O 2.068 14.225 -17.313 1.00 . A A . 9 THR O 1 1
3 2853 1 1 9 THR OG1 O 2.732 11.718 -14.480 1.00 . A A . 9 THR OG1 1 1
3 2854 1 1 10 ALA C C 2.211 12.740 -19.681 1.00 . A A . 10 ALA C 1 1
3 2855 1 1 10 ALA CA C 3.587 13.361 -19.463 1.00 . A A . 10 ALA CA 1 1
3 2856 1 1 10 ALA CB C 4.625 12.667 -20.332 1.00 . A A . 10 ALA CB 1 1
3 2857 1 1 10 ALA H H 4.847 12.918 -17.824 1.00 . A A . 10 ALA H 1 1
3 2858 1 1 10 ALA HA H 3.549 14.402 -19.752 1.00 . A A . 10 ALA HA 1 1
3 2859 1 1 10 ALA HB1 H 5.594 12.739 -19.860 1.00 . A A . 10 ALA HB1 1 1
3 2860 1 1 10 ALA HB2 H 4.358 11.627 -20.450 1.00 . A A . 10 ALA HB2 1 1
3 2861 1 1 10 ALA HB3 H 4.659 13.142 -21.301 1.00 . A A . 10 ALA HB3 1 1
3 2862 1 1 10 ALA N N 3.976 13.297 -18.061 1.00 . A A . 10 ALA N 1 1
3 2863 1 1 10 ALA O O 1.429 13.215 -20.503 1.00 . A A . 10 ALA O 1 1
3 2864 1 1 11 GLU C C -0.510 11.922 -18.688 1.00 . A A . 11 GLU C 1 1
3 2865 1 1 11 GLU CA C 0.642 10.989 -19.052 1.00 . A A . 11 GLU CA 1 1
3 2866 1 1 11 GLU CB C 0.618 9.755 -18.148 1.00 . A A . 11 GLU CB 1 1
3 2867 1 1 11 GLU CD C 2.388 8.022 -17.653 1.00 . A A . 11 GLU CD 1 1
3 2868 1 1 11 GLU CG C 1.433 8.591 -18.685 1.00 . A A . 11 GLU CG 1 1
3 2869 1 1 11 GLU H H 2.588 11.344 -18.299 1.00 . A A . 11 GLU H 1 1
3 2870 1 1 11 GLU HA H 0.525 10.674 -20.078 1.00 . A A . 11 GLU HA 1 1
3 2871 1 1 11 GLU HB2 H 1.009 10.026 -17.178 1.00 . A A . 11 GLU HB2 1 1
3 2872 1 1 11 GLU HB3 H -0.405 9.427 -18.034 1.00 . A A . 11 GLU HB3 1 1
3 2873 1 1 11 GLU HG2 H 0.758 7.808 -18.998 1.00 . A A . 11 GLU HG2 1 1
3 2874 1 1 11 GLU HG3 H 2.006 8.931 -19.535 1.00 . A A . 11 GLU HG3 1 1
3 2875 1 1 11 GLU N N 1.924 11.675 -18.938 1.00 . A A . 11 GLU N 1 1
3 2876 1 1 11 GLU O O -1.566 11.895 -19.319 1.00 . A A . 11 GLU O 1 1
3 2877 1 1 11 GLU OE1 O 3.361 8.720 -17.297 1.00 . A A . 11 GLU OE1 1 1
3 2878 1 1 11 GLU OE2 O 2.164 6.880 -17.202 1.00 . A A . 11 GLU OE2 1 1
3 2879 1 1 12 GLU C C -1.558 14.767 -18.269 1.00 . A A . 12 GLU C 1 1
3 2880 1 1 12 GLU CA C -1.316 13.686 -17.219 1.00 . A A . 12 GLU CA 1 1
3 2881 1 1 12 GLU CB C -0.902 14.330 -15.894 1.00 . A A . 12 GLU CB 1 1
3 2882 1 1 12 GLU CD C -1.976 15.554 -13.963 1.00 . A A . 12 GLU CD 1 1
3 2883 1 1 12 GLU CG C -1.801 15.477 -15.468 1.00 . A A . 12 GLU CG 1 1
3 2884 1 1 12 GLU H H 0.568 12.720 -17.205 1.00 . A A . 12 GLU H 1 1
3 2885 1 1 12 GLU HA H -2.233 13.135 -17.070 1.00 . A A . 12 GLU HA 1 1
3 2886 1 1 12 GLU HB2 H -0.922 13.576 -15.120 1.00 . A A . 12 GLU HB2 1 1
3 2887 1 1 12 GLU HB3 H 0.106 14.706 -15.991 1.00 . A A . 12 GLU HB3 1 1
3 2888 1 1 12 GLU HG2 H -1.367 16.405 -15.812 1.00 . A A . 12 GLU HG2 1 1
3 2889 1 1 12 GLU HG3 H -2.773 15.345 -15.922 1.00 . A A . 12 GLU HG3 1 1
3 2890 1 1 12 GLU N N -0.296 12.745 -17.667 1.00 . A A . 12 GLU N 1 1
3 2891 1 1 12 GLU O O -2.701 15.119 -18.559 1.00 . A A . 12 GLU O 1 1
3 2892 1 1 12 GLU OE1 O -2.772 14.763 -13.417 1.00 . A A . 12 GLU OE1 1 1
3 2893 1 1 12 GLU OE2 O -1.316 16.406 -13.332 1.00 . A A . 12 GLU OE2 1 1
3 2894 1 1 13 GLN C C -1.338 15.835 -21.067 1.00 . A A . 13 GLN C 1 1
3 2895 1 1 13 GLN CA C -0.569 16.332 -19.847 1.00 . A A . 13 GLN CA 1 1
3 2896 1 1 13 GLN CB C 0.828 16.796 -20.264 1.00 . A A . 13 GLN CB 1 1
3 2897 1 1 13 GLN CD C 2.216 18.232 -21.812 1.00 . A A . 13 GLN CD 1 1
3 2898 1 1 13 GLN CG C 0.823 17.774 -21.428 1.00 . A A . 13 GLN CG 1 1
3 2899 1 1 13 GLN H H 0.409 14.968 -18.558 1.00 . A A . 13 GLN H 1 1
3 2900 1 1 13 GLN HA H -1.101 17.166 -19.417 1.00 . A A . 13 GLN HA 1 1
3 2901 1 1 13 GLN HB2 H 1.302 17.275 -19.421 1.00 . A A . 13 GLN HB2 1 1
3 2902 1 1 13 GLN HB3 H 1.411 15.932 -20.551 1.00 . A A . 13 GLN HB3 1 1
3 2903 1 1 13 GLN HE21 H 1.639 18.490 -23.696 1.00 . A A . 13 GLN HE21 1 1
3 2904 1 1 13 GLN HE22 H 3.292 18.861 -23.360 1.00 . A A . 13 GLN HE22 1 1
3 2905 1 1 13 GLN HG2 H 0.371 17.294 -22.283 1.00 . A A . 13 GLN HG2 1 1
3 2906 1 1 13 GLN HG3 H 0.238 18.639 -21.151 1.00 . A A . 13 GLN HG3 1 1
3 2907 1 1 13 GLN N N -0.475 15.290 -18.832 1.00 . A A . 13 GLN N 1 1
3 2908 1 1 13 GLN NE2 N 2.402 18.560 -23.085 1.00 . A A . 13 GLN NE2 1 1
3 2909 1 1 13 GLN O O -2.289 16.475 -21.515 1.00 . A A . 13 GLN O 1 1
3 2910 1 1 13 GLN OE1 O 3.116 18.290 -20.972 1.00 . A A . 13 GLN OE1 1 1
3 2911 1 1 14 GLN C C -3.004 13.709 -22.450 1.00 . A A . 14 GLN C 1 1
3 2912 1 1 14 GLN CA C -1.568 14.110 -22.768 1.00 . A A . 14 GLN CA 1 1
3 2913 1 1 14 GLN CB C -0.783 12.893 -23.261 1.00 . A A . 14 GLN CB 1 1
3 2914 1 1 14 GLN CD C 0.179 10.627 -22.690 1.00 . A A . 14 GLN CD 1 1
3 2915 1 1 14 GLN CG C -0.755 11.744 -22.266 1.00 . A A . 14 GLN CG 1 1
3 2916 1 1 14 GLN H H -0.155 14.229 -21.197 1.00 . A A . 14 GLN H 1 1
3 2917 1 1 14 GLN HA H -1.581 14.858 -23.546 1.00 . A A . 14 GLN HA 1 1
3 2918 1 1 14 GLN HB2 H -1.231 12.537 -24.176 1.00 . A A . 14 GLN HB2 1 1
3 2919 1 1 14 GLN HB3 H 0.235 13.193 -23.460 1.00 . A A . 14 GLN HB3 1 1
3 2920 1 1 14 GLN HE21 H -1.301 9.726 -23.664 1.00 . A A . 14 GLN HE21 1 1
3 2921 1 1 14 GLN HE22 H 0.232 8.930 -23.722 1.00 . A A . 14 GLN HE22 1 1
3 2922 1 1 14 GLN HG2 H -0.428 12.122 -21.308 1.00 . A A . 14 GLN HG2 1 1
3 2923 1 1 14 GLN HG3 H -1.753 11.342 -22.172 1.00 . A A . 14 GLN HG3 1 1
3 2924 1 1 14 GLN N N -0.919 14.692 -21.599 1.00 . A A . 14 GLN N 1 1
3 2925 1 1 14 GLN NE2 N -0.350 9.663 -23.433 1.00 . A A . 14 GLN NE2 1 1
3 2926 1 1 14 GLN O O -3.896 13.846 -23.286 1.00 . A A . 14 GLN O 1 1
3 2927 1 1 14 GLN OE1 O 1.363 10.633 -22.353 1.00 . A A . 14 GLN OE1 1 1
3 2928 1 1 15 GLU C C -5.506 13.979 -20.756 1.00 . A A . 15 GLU C 1 1
3 2929 1 1 15 GLU CA C -4.549 12.792 -20.808 1.00 . A A . 15 GLU CA 1 1
3 2930 1 1 15 GLU CB C -4.478 12.119 -19.436 1.00 . A A . 15 GLU CB 1 1
3 2931 1 1 15 GLU CD C -3.972 10.016 -18.130 1.00 . A A . 15 GLU CD 1 1
3 2932 1 1 15 GLU CG C -4.169 10.632 -19.502 1.00 . A A . 15 GLU CG 1 1
3 2933 1 1 15 GLU H H -2.468 13.129 -20.613 1.00 . A A . 15 GLU H 1 1
3 2934 1 1 15 GLU HA H -4.918 12.078 -21.529 1.00 . A A . 15 GLU HA 1 1
3 2935 1 1 15 GLU HB2 H -3.708 12.600 -18.851 1.00 . A A . 15 GLU HB2 1 1
3 2936 1 1 15 GLU HB3 H -5.427 12.246 -18.936 1.00 . A A . 15 GLU HB3 1 1
3 2937 1 1 15 GLU HG2 H -4.990 10.129 -19.991 1.00 . A A . 15 GLU HG2 1 1
3 2938 1 1 15 GLU HG3 H -3.267 10.490 -20.077 1.00 . A A . 15 GLU HG3 1 1
3 2939 1 1 15 GLU N N -3.220 13.213 -21.235 1.00 . A A . 15 GLU N 1 1
3 2940 1 1 15 GLU O O -6.679 13.862 -21.111 1.00 . A A . 15 GLU O 1 1
3 2941 1 1 15 GLU OE1 O -4.281 10.692 -17.127 1.00 . A A . 15 GLU OE1 1 1
3 2942 1 1 15 GLU OE2 O -3.509 8.859 -18.061 1.00 . A A . 15 GLU OE2 1 1
3 2943 1 1 16 TYR C C -6.062 16.933 -21.584 1.00 . A A . 16 TYR C 1 1
3 2944 1 1 16 TYR CA C -5.806 16.331 -20.206 1.00 . A A . 16 TYR CA 1 1
3 2945 1 1 16 TYR CB C -5.115 17.358 -19.308 1.00 . A A . 16 TYR CB 1 1
3 2946 1 1 16 TYR CD1 C -6.793 17.246 -17.424 1.00 . A A . 16 TYR CD1 1 1
3 2947 1 1 16 TYR CD2 C -4.479 17.059 -16.882 1.00 . A A . 16 TYR CD2 1 1
3 2948 1 1 16 TYR CE1 C -7.120 17.118 -16.088 1.00 . A A . 16 TYR CE1 1 1
3 2949 1 1 16 TYR CE2 C -4.797 16.930 -15.545 1.00 . A A . 16 TYR CE2 1 1
3 2950 1 1 16 TYR CG C -5.469 17.218 -17.845 1.00 . A A . 16 TYR CG 1 1
3 2951 1 1 16 TYR CZ C -6.120 16.961 -15.153 1.00 . A A . 16 TYR CZ 1 1
3 2952 1 1 16 TYR H H -4.056 15.153 -20.040 1.00 . A A . 16 TYR H 1 1
3 2953 1 1 16 TYR HA H -6.753 16.059 -19.763 1.00 . A A . 16 TYR HA 1 1
3 2954 1 1 16 TYR HB2 H -4.045 17.246 -19.403 1.00 . A A . 16 TYR HB2 1 1
3 2955 1 1 16 TYR HB3 H -5.398 18.351 -19.625 1.00 . A A . 16 TYR HB3 1 1
3 2956 1 1 16 TYR HD1 H -7.574 17.370 -18.160 1.00 . A A . 16 TYR HD1 1 1
3 2957 1 1 16 TYR HD2 H -3.444 17.036 -17.194 1.00 . A A . 16 TYR HD2 1 1
3 2958 1 1 16 TYR HE1 H -8.156 17.142 -15.781 1.00 . A A . 16 TYR HE1 1 1
3 2959 1 1 16 TYR HE2 H -4.014 16.807 -14.812 1.00 . A A . 16 TYR HE2 1 1
3 2960 1 1 16 TYR HH H -7.318 17.192 -13.667 1.00 . A A . 16 TYR HH 1 1
3 2961 1 1 16 TYR N N -4.998 15.122 -20.309 1.00 . A A . 16 TYR N 1 1
3 2962 1 1 16 TYR O O -7.160 17.411 -21.872 1.00 . A A . 16 TYR O 1 1
3 2963 1 1 16 TYR OH O -6.440 16.835 -13.821 1.00 . A A . 16 TYR OH 1 1
3 2964 1 1 17 LYS C C -6.163 16.655 -24.604 1.00 . A A . 17 LYS C 1 1
3 2965 1 1 17 LYS CA C -5.152 17.447 -23.782 1.00 . A A . 17 LYS CA 1 1
3 2966 1 1 17 LYS CB C -3.788 17.428 -24.477 1.00 . A A . 17 LYS CB 1 1
3 2967 1 1 17 LYS CD C -2.181 19.335 -24.773 1.00 . A A . 17 LYS CD 1 1
3 2968 1 1 17 LYS CE C -0.836 18.889 -25.326 1.00 . A A . 17 LYS CE 1 1
3 2969 1 1 17 LYS CG C -2.752 18.312 -23.805 1.00 . A A . 17 LYS CG 1 1
3 2970 1 1 17 LYS H H -4.190 16.511 -22.145 1.00 . A A . 17 LYS H 1 1
3 2971 1 1 17 LYS HA H -5.492 18.469 -23.703 1.00 . A A . 17 LYS HA 1 1
3 2972 1 1 17 LYS HB2 H -3.416 16.414 -24.484 1.00 . A A . 17 LYS HB2 1 1
3 2973 1 1 17 LYS HB3 H -3.911 17.765 -25.496 1.00 . A A . 17 LYS HB3 1 1
3 2974 1 1 17 LYS HD2 H -2.869 19.466 -25.593 1.00 . A A . 17 LYS HD2 1 1
3 2975 1 1 17 LYS HD3 H -2.053 20.275 -24.254 1.00 . A A . 17 LYS HD3 1 1
3 2976 1 1 17 LYS HE2 H -0.369 18.227 -24.612 1.00 . A A . 17 LYS HE2 1 1
3 2977 1 1 17 LYS HE3 H -1.001 18.361 -26.253 1.00 . A A . 17 LYS HE3 1 1
3 2978 1 1 17 LYS HG2 H -3.215 18.832 -22.980 1.00 . A A . 17 LYS HG2 1 1
3 2979 1 1 17 LYS HG3 H -1.948 17.691 -23.436 1.00 . A A . 17 LYS HG3 1 1
3 2980 1 1 17 LYS HZ1 H -0.487 20.908 -25.737 1.00 . A A . 17 LYS HZ1 1 1
3 2981 1 1 17 LYS HZ2 H 0.652 19.862 -26.421 1.00 . A A . 17 LYS HZ2 1 1
3 2982 1 1 17 LYS HZ3 H 0.697 20.193 -24.763 1.00 . A A . 17 LYS HZ3 1 1
3 2983 1 1 17 LYS N N -5.041 16.906 -22.434 1.00 . A A . 17 LYS N 1 1
3 2984 1 1 17 LYS NZ N 0.070 20.044 -25.580 1.00 . A A . 17 LYS NZ 1 1
3 2985 1 1 17 LYS O O -6.954 17.230 -25.352 1.00 . A A . 17 LYS O 1 1
3 2986 1 1 18 GLU C C -8.455 14.545 -24.607 1.00 . A A . 18 GLU C 1 1
3 2987 1 1 18 GLU CA C -7.048 14.464 -25.190 1.00 . A A . 18 GLU CA 1 1
3 2988 1 1 18 GLU CB C -6.551 13.017 -25.152 1.00 . A A . 18 GLU CB 1 1
3 2989 1 1 18 GLU CD C -6.256 10.910 -23.790 1.00 . A A . 18 GLU CD 1 1
3 2990 1 1 18 GLU CG C -6.658 12.372 -23.780 1.00 . A A . 18 GLU CG 1 1
3 2991 1 1 18 GLU H H -5.479 14.935 -23.849 1.00 . A A . 18 GLU H 1 1
3 2992 1 1 18 GLU HA H -7.076 14.799 -26.216 1.00 . A A . 18 GLU HA 1 1
3 2993 1 1 18 GLU HB2 H -7.132 12.431 -25.849 1.00 . A A . 18 GLU HB2 1 1
3 2994 1 1 18 GLU HB3 H -5.515 12.998 -25.455 1.00 . A A . 18 GLU HB3 1 1
3 2995 1 1 18 GLU HG2 H -6.012 12.902 -23.096 1.00 . A A . 18 GLU HG2 1 1
3 2996 1 1 18 GLU HG3 H -7.680 12.448 -23.440 1.00 . A A . 18 GLU HG3 1 1
3 2997 1 1 18 GLU N N -6.133 15.334 -24.459 1.00 . A A . 18 GLU N 1 1
3 2998 1 1 18 GLU O O -9.445 14.424 -25.328 1.00 . A A . 18 GLU O 1 1
3 2999 1 1 18 GLU OE1 O -5.303 10.561 -24.516 1.00 . A A . 18 GLU OE1 1 1
3 3000 1 1 18 GLU OE2 O -6.896 10.116 -23.070 1.00 . A A . 18 GLU OE2 1 1
3 3001 1 1 19 ALA C C -10.617 16.050 -23.117 1.00 . A A . 19 ALA C 1 1
3 3002 1 1 19 ALA CA C -9.822 14.848 -22.616 1.00 . A A . 19 ALA CA 1 1
3 3003 1 1 19 ALA CB C -9.618 14.939 -21.111 1.00 . A A . 19 ALA CB 1 1
3 3004 1 1 19 ALA H H -7.712 14.838 -22.775 1.00 . A A . 19 ALA H 1 1
3 3005 1 1 19 ALA HA H -10.380 13.947 -22.825 1.00 . A A . 19 ALA HA 1 1
3 3006 1 1 19 ALA HB1 H -9.166 15.889 -20.866 1.00 . A A . 19 ALA HB1 1 1
3 3007 1 1 19 ALA HB2 H -10.572 14.854 -20.613 1.00 . A A . 19 ALA HB2 1 1
3 3008 1 1 19 ALA HB3 H -8.969 14.138 -20.788 1.00 . A A . 19 ALA HB3 1 1
3 3009 1 1 19 ALA N N -8.536 14.750 -23.296 1.00 . A A . 19 ALA N 1 1
3 3010 1 1 19 ALA O O -11.811 15.943 -23.398 1.00 . A A . 19 ALA O 1 1
3 3011 1 1 20 PHE C C -10.918 18.326 -25.178 1.00 . A A . 20 PHE C 1 1
3 3012 1 1 20 PHE CA C -10.593 18.415 -23.690 1.00 . A A . 20 PHE CA 1 1
3 3013 1 1 20 PHE CB C -9.695 19.624 -23.424 1.00 . A A . 20 PHE CB 1 1
3 3014 1 1 20 PHE CD1 C -9.514 19.575 -20.922 1.00 . A A . 20 PHE CD1 1 1
3 3015 1 1 20 PHE CD2 C -10.494 21.491 -21.950 1.00 . A A . 20 PHE CD2 1 1
3 3016 1 1 20 PHE CE1 C -9.708 20.141 -19.677 1.00 . A A . 20 PHE CE1 1 1
3 3017 1 1 20 PHE CE2 C -10.690 22.062 -20.707 1.00 . A A . 20 PHE CE2 1 1
3 3018 1 1 20 PHE CG C -9.905 20.243 -22.071 1.00 . A A . 20 PHE CG 1 1
3 3019 1 1 20 PHE CZ C -10.295 21.387 -19.568 1.00 . A A . 20 PHE CZ 1 1
3 3020 1 1 20 PHE H H -8.998 17.215 -22.985 1.00 . A A . 20 PHE H 1 1
3 3021 1 1 20 PHE HA H -11.514 18.533 -23.139 1.00 . A A . 20 PHE HA 1 1
3 3022 1 1 20 PHE HB2 H -8.661 19.317 -23.491 1.00 . A A . 20 PHE HB2 1 1
3 3023 1 1 20 PHE HB3 H -9.890 20.380 -24.170 1.00 . A A . 20 PHE HB3 1 1
3 3024 1 1 20 PHE HD1 H -9.054 18.601 -21.004 1.00 . A A . 20 PHE HD1 1 1
3 3025 1 1 20 PHE HD2 H -10.803 22.020 -22.840 1.00 . A A . 20 PHE HD2 1 1
3 3026 1 1 20 PHE HE1 H -9.398 19.612 -18.788 1.00 . A A . 20 PHE HE1 1 1
3 3027 1 1 20 PHE HE2 H -11.149 23.036 -20.626 1.00 . A A . 20 PHE HE2 1 1
3 3028 1 1 20 PHE HZ H -10.449 21.832 -18.597 1.00 . A A . 20 PHE HZ 1 1
3 3029 1 1 20 PHE N N -9.948 17.192 -23.225 1.00 . A A . 20 PHE N 1 1
3 3030 1 1 20 PHE O O -12.001 18.719 -25.612 1.00 . A A . 20 PHE O 1 1
3 3031 1 1 21 GLN C C -11.297 16.702 -27.705 1.00 . A A . 21 GLN C 1 1
3 3032 1 1 21 GLN CA C -10.157 17.667 -27.394 1.00 . A A . 21 GLN CA 1 1
3 3033 1 1 21 GLN CB C -8.866 17.178 -28.051 1.00 . A A . 21 GLN CB 1 1
3 3034 1 1 21 GLN CD C -7.756 16.249 -30.121 1.00 . A A . 21 GLN CD 1 1
3 3035 1 1 21 GLN CG C -9.036 16.782 -29.508 1.00 . A A . 21 GLN CG 1 1
3 3036 1 1 21 GLN H H -9.131 17.511 -25.549 1.00 . A A . 21 GLN H 1 1
3 3037 1 1 21 GLN HA H -10.407 18.639 -27.792 1.00 . A A . 21 GLN HA 1 1
3 3038 1 1 21 GLN HB2 H -8.129 17.966 -27.997 1.00 . A A . 21 GLN HB2 1 1
3 3039 1 1 21 GLN HB3 H -8.502 16.318 -27.507 1.00 . A A . 21 GLN HB3 1 1
3 3040 1 1 21 GLN HE21 H -7.116 18.101 -30.457 1.00 . A A . 21 GLN HE21 1 1
3 3041 1 1 21 GLN HE22 H -6.050 16.837 -30.956 1.00 . A A . 21 GLN HE22 1 1
3 3042 1 1 21 GLN HG2 H -9.794 16.015 -29.573 1.00 . A A . 21 GLN HG2 1 1
3 3043 1 1 21 GLN HG3 H -9.353 17.649 -30.069 1.00 . A A . 21 GLN HG3 1 1
3 3044 1 1 21 GLN N N -9.973 17.807 -25.954 1.00 . A A . 21 GLN N 1 1
3 3045 1 1 21 GLN NE2 N -6.886 17.154 -30.556 1.00 . A A . 21 GLN NE2 1 1
3 3046 1 1 21 GLN O O -12.117 16.957 -28.588 1.00 . A A . 21 GLN O 1 1
3 3047 1 1 21 GLN OE1 O -7.550 15.038 -30.204 1.00 . A A . 21 GLN OE1 1 1
3 3048 1 1 22 LEU C C -13.759 15.162 -26.864 1.00 . A A . 22 LEU C 1 1
3 3049 1 1 22 LEU CA C -12.381 14.588 -27.173 1.00 . A A . 22 LEU CA 1 1
3 3050 1 1 22 LEU CB C -12.114 13.368 -26.291 1.00 . A A . 22 LEU CB 1 1
3 3051 1 1 22 LEU CD1 C -12.785 11.007 -26.794 1.00 . A A . 22 LEU CD1 1 1
3 3052 1 1 22 LEU CD2 C -13.704 12.161 -24.775 1.00 . A A . 22 LEU CD2 1 1
3 3053 1 1 22 LEU CG C -13.239 12.336 -26.213 1.00 . A A . 22 LEU CG 1 1
3 3054 1 1 22 LEU H H -10.661 15.445 -26.287 1.00 . A A . 22 LEU H 1 1
3 3055 1 1 22 LEU HA H -12.355 14.285 -28.210 1.00 . A A . 22 LEU HA 1 1
3 3056 1 1 22 LEU HB2 H -11.235 12.871 -26.671 1.00 . A A . 22 LEU HB2 1 1
3 3057 1 1 22 LEU HB3 H -11.919 13.724 -25.288 1.00 . A A . 22 LEU HB3 1 1
3 3058 1 1 22 LEU HD11 H -12.700 11.093 -27.867 1.00 . A A . 22 LEU HD11 1 1
3 3059 1 1 22 LEU HD12 H -13.507 10.241 -26.551 1.00 . A A . 22 LEU HD12 1 1
3 3060 1 1 22 LEU HD13 H -11.825 10.740 -26.376 1.00 . A A . 22 LEU HD13 1 1
3 3061 1 1 22 LEU HD21 H -14.293 11.259 -24.694 1.00 . A A . 22 LEU HD21 1 1
3 3062 1 1 22 LEU HD22 H -14.306 13.010 -24.485 1.00 . A A . 22 LEU HD22 1 1
3 3063 1 1 22 LEU HD23 H -12.845 12.091 -24.125 1.00 . A A . 22 LEU HD23 1 1
3 3064 1 1 22 LEU HG H -14.080 12.685 -26.797 1.00 . A A . 22 LEU HG 1 1
3 3065 1 1 22 LEU N N -11.342 15.593 -26.975 1.00 . A A . 22 LEU N 1 1
3 3066 1 1 22 LEU O O -14.756 14.777 -27.476 1.00 . A A . 22 LEU O 1 1
3 3067 1 1 23 PHE C C -15.404 17.879 -26.451 1.00 . A A . 23 PHE C 1 1
3 3068 1 1 23 PHE CA C -15.066 16.717 -25.522 1.00 . A A . 23 PHE CA 1 1
3 3069 1 1 23 PHE CB C -14.985 17.212 -24.076 1.00 . A A . 23 PHE CB 1 1
3 3070 1 1 23 PHE CD1 C -16.500 15.765 -22.694 1.00 . A A . 23 PHE CD1 1 1
3 3071 1 1 23 PHE CD2 C -17.184 18.002 -23.160 1.00 . A A . 23 PHE CD2 1 1
3 3072 1 1 23 PHE CE1 C -17.661 15.557 -21.975 1.00 . A A . 23 PHE CE1 1 1
3 3073 1 1 23 PHE CE2 C -18.347 17.799 -22.442 1.00 . A A . 23 PHE CE2 1 1
3 3074 1 1 23 PHE CG C -16.248 16.989 -23.295 1.00 . A A . 23 PHE CG 1 1
3 3075 1 1 23 PHE CZ C -18.586 16.576 -21.848 1.00 . A A . 23 PHE CZ 1 1
3 3076 1 1 23 PHE H H -12.981 16.354 -25.460 1.00 . A A . 23 PHE H 1 1
3 3077 1 1 23 PHE HA H -15.845 15.974 -25.595 1.00 . A A . 23 PHE HA 1 1
3 3078 1 1 23 PHE HB2 H -14.186 16.693 -23.569 1.00 . A A . 23 PHE HB2 1 1
3 3079 1 1 23 PHE HB3 H -14.777 18.272 -24.077 1.00 . A A . 23 PHE HB3 1 1
3 3080 1 1 23 PHE HD1 H -15.777 14.969 -22.792 1.00 . A A . 23 PHE HD1 1 1
3 3081 1 1 23 PHE HD2 H -16.998 18.960 -23.624 1.00 . A A . 23 PHE HD2 1 1
3 3082 1 1 23 PHE HE1 H -17.845 14.599 -21.511 1.00 . A A . 23 PHE HE1 1 1
3 3083 1 1 23 PHE HE2 H -19.068 18.597 -22.344 1.00 . A A . 23 PHE HE2 1 1
3 3084 1 1 23 PHE HZ H -19.494 16.415 -21.288 1.00 . A A . 23 PHE HZ 1 1
3 3085 1 1 23 PHE N N -13.809 16.088 -25.912 1.00 . A A . 23 PHE N 1 1
3 3086 1 1 23 PHE O O -16.460 18.500 -26.327 1.00 . A A . 23 PHE O 1 1
3 3087 1 1 24 ASP C C -14.765 18.720 -29.761 1.00 . A A . 24 ASP C 1 1
3 3088 1 1 24 ASP CA C -14.702 19.254 -28.333 1.00 . A A . 24 ASP CA 1 1
3 3089 1 1 24 ASP CB C -13.579 20.284 -28.209 1.00 . A A . 24 ASP CB 1 1
3 3090 1 1 24 ASP CG C -13.977 21.642 -28.750 1.00 . A A . 24 ASP CG 1 1
3 3091 1 1 24 ASP H H -13.678 17.635 -27.430 1.00 . A A . 24 ASP H 1 1
3 3092 1 1 24 ASP HA H -15.642 19.730 -28.098 1.00 . A A . 24 ASP HA 1 1
3 3093 1 1 24 ASP HB2 H -13.314 20.395 -27.167 1.00 . A A . 24 ASP HB2 1 1
3 3094 1 1 24 ASP HB3 H -12.717 19.935 -28.758 1.00 . A A . 24 ASP HB3 1 1
3 3095 1 1 24 ASP N N -14.501 18.167 -27.381 1.00 . A A . 24 ASP N 1 1
3 3096 1 1 24 ASP O O -13.809 18.851 -30.526 1.00 . A A . 24 ASP O 1 1
3 3097 1 1 24 ASP OD1 O -15.185 21.959 -28.729 1.00 . A A . 24 ASP OD1 1 1
3 3098 1 1 24 ASP OD2 O -13.080 22.390 -29.193 1.00 . A A . 24 ASP OD2 1 1
3 3099 1 1 25 LYS C C -15.978 18.656 -32.510 1.00 . A A . 25 LYS C 1 1
3 3100 1 1 25 LYS CA C -16.084 17.565 -31.449 1.00 . A A . 25 LYS CA 1 1
3 3101 1 1 25 LYS CB C -17.444 16.871 -31.549 1.00 . A A . 25 LYS CB 1 1
3 3102 1 1 25 LYS CD C -17.476 14.405 -32.022 1.00 . A A . 25 LYS CD 1 1
3 3103 1 1 25 LYS CE C -16.197 14.424 -32.844 1.00 . A A . 25 LYS CE 1 1
3 3104 1 1 25 LYS CG C -17.463 15.478 -30.946 1.00 . A A . 25 LYS CG 1 1
3 3105 1 1 25 LYS H H -16.621 18.045 -29.459 1.00 . A A . 25 LYS H 1 1
3 3106 1 1 25 LYS HA H -15.306 16.837 -31.619 1.00 . A A . 25 LYS HA 1 1
3 3107 1 1 25 LYS HB2 H -18.180 17.472 -31.035 1.00 . A A . 25 LYS HB2 1 1
3 3108 1 1 25 LYS HB3 H -17.720 16.794 -32.591 1.00 . A A . 25 LYS HB3 1 1
3 3109 1 1 25 LYS HD2 H -17.573 13.437 -31.552 1.00 . A A . 25 LYS HD2 1 1
3 3110 1 1 25 LYS HD3 H -18.318 14.575 -32.677 1.00 . A A . 25 LYS HD3 1 1
3 3111 1 1 25 LYS HE2 H -16.132 15.370 -33.362 1.00 . A A . 25 LYS HE2 1 1
3 3112 1 1 25 LYS HE3 H -15.355 14.320 -32.178 1.00 . A A . 25 LYS HE3 1 1
3 3113 1 1 25 LYS HG2 H -16.581 15.348 -30.335 1.00 . A A . 25 LYS HG2 1 1
3 3114 1 1 25 LYS HG3 H -18.346 15.372 -30.332 1.00 . A A . 25 LYS HG3 1 1
3 3115 1 1 25 LYS HZ1 H -15.183 13.025 -34.019 1.00 . A A . 25 LYS HZ1 1 1
3 3116 1 1 25 LYS HZ2 H -16.584 13.640 -34.742 1.00 . A A . 25 LYS HZ2 1 1
3 3117 1 1 25 LYS HZ3 H -16.705 12.505 -33.494 1.00 . A A . 25 LYS HZ3 1 1
3 3118 1 1 25 LYS N N -15.896 18.118 -30.113 1.00 . A A . 25 LYS N 1 1
3 3119 1 1 25 LYS NZ N -16.165 13.321 -33.845 1.00 . A A . 25 LYS NZ 1 1
3 3120 1 1 25 LYS O O -15.653 18.383 -33.664 1.00 . A A . 25 LYS O 1 1
3 3121 1 1 26 ASP C C -14.744 21.341 -33.395 1.00 . A A . 26 ASP C 1 1
3 3122 1 1 26 ASP CA C -16.190 21.026 -33.026 1.00 . A A . 26 ASP CA 1 1
3 3123 1 1 26 ASP CB C -16.850 22.254 -32.399 1.00 . A A . 26 ASP CB 1 1
3 3124 1 1 26 ASP CG C -18.215 21.945 -31.816 1.00 . A A . 26 ASP CG 1 1
3 3125 1 1 26 ASP H H -16.510 20.047 -31.176 1.00 . A A . 26 ASP H 1 1
3 3126 1 1 26 ASP HA H -16.727 20.758 -33.923 1.00 . A A . 26 ASP HA 1 1
3 3127 1 1 26 ASP HB2 H -16.218 22.630 -31.606 1.00 . A A . 26 ASP HB2 1 1
3 3128 1 1 26 ASP HB3 H -16.965 23.017 -33.154 1.00 . A A . 26 ASP HB3 1 1
3 3129 1 1 26 ASP N N -16.255 19.892 -32.110 1.00 . A A . 26 ASP N 1 1
3 3130 1 1 26 ASP O O -13.834 20.571 -33.095 1.00 . A A . 26 ASP O 1 1
3 3131 1 1 26 ASP OD1 O -18.892 21.036 -32.341 1.00 . A A . 26 ASP OD1 1 1
3 3132 1 1 26 ASP OD2 O -18.605 22.611 -30.834 1.00 . A A . 26 ASP OD2 1 1
3 3133 1 1 27 ASN C C -12.767 24.144 -33.700 1.00 . A A . 27 ASN C 1 1
3 3134 1 1 27 ASN CA C -13.207 22.898 -34.462 1.00 . A A . 27 ASN CA 1 1
3 3135 1 1 27 ASN CB C -13.177 23.170 -35.967 1.00 . A A . 27 ASN CB 1 1
3 3136 1 1 27 ASN CG C -11.809 22.922 -36.573 1.00 . A A . 27 ASN CG 1 1
3 3137 1 1 27 ASN H H -15.308 23.053 -34.262 1.00 . A A . 27 ASN H 1 1
3 3138 1 1 27 ASN HA H -12.524 22.093 -34.238 1.00 . A A . 27 ASN HA 1 1
3 3139 1 1 27 ASN HB2 H -13.889 22.522 -36.459 1.00 . A A . 27 ASN HB2 1 1
3 3140 1 1 27 ASN HB3 H -13.448 24.199 -36.147 1.00 . A A . 27 ASN HB3 1 1
3 3141 1 1 27 ASN HD21 H -12.537 21.430 -37.668 1.00 . A A . 27 ASN HD21 1 1
3 3142 1 1 27 ASN HD22 H -10.851 21.752 -37.864 1.00 . A A . 27 ASN HD22 1 1
3 3143 1 1 27 ASN N N -14.542 22.480 -34.050 1.00 . A A . 27 ASN N 1 1
3 3144 1 1 27 ASN ND2 N -11.723 21.935 -37.457 1.00 . A A . 27 ASN ND2 1 1
3 3145 1 1 27 ASN O O -11.901 24.891 -34.158 1.00 . A A . 27 ASN O 1 1
3 3146 1 1 27 ASN OD1 O -10.841 23.610 -36.249 1.00 . A A . 27 ASN OD1 1 1
3 3147 1 1 28 ASP C C -11.756 25.271 -30.921 1.00 . A A . 28 ASP C 1 1
3 3148 1 1 28 ASP CA C -13.039 25.516 -31.709 1.00 . A A . 28 ASP CA 1 1
3 3149 1 1 28 ASP CB C -14.188 25.829 -30.750 1.00 . A A . 28 ASP CB 1 1
3 3150 1 1 28 ASP CG C -15.547 25.667 -31.403 1.00 . A A . 28 ASP CG 1 1
3 3151 1 1 28 ASP H H -14.051 23.730 -32.225 1.00 . A A . 28 ASP H 1 1
3 3152 1 1 28 ASP HA H -12.888 26.362 -32.364 1.00 . A A . 28 ASP HA 1 1
3 3153 1 1 28 ASP HB2 H -14.135 25.162 -29.903 1.00 . A A . 28 ASP HB2 1 1
3 3154 1 1 28 ASP HB3 H -14.094 26.849 -30.406 1.00 . A A . 28 ASP HB3 1 1
3 3155 1 1 28 ASP N N -13.369 24.362 -32.536 1.00 . A A . 28 ASP N 1 1
3 3156 1 1 28 ASP O O -11.068 26.212 -30.527 1.00 . A A . 28 ASP O 1 1
3 3157 1 1 28 ASP OD1 O -15.790 26.323 -32.437 1.00 . A A . 28 ASP OD1 1 1
3 3158 1 1 28 ASP OD2 O -16.368 24.884 -30.880 1.00 . A A . 28 ASP OD2 1 1
3 3159 1 1 29 ASN C C -10.310 24.143 -28.516 1.00 . A A . 29 ASN C 1 1
3 3160 1 1 29 ASN CA C -10.240 23.631 -29.952 1.00 . A A . 29 ASN CA 1 1
3 3161 1 1 29 ASN CB C -8.995 24.190 -30.644 1.00 . A A . 29 ASN CB 1 1
3 3162 1 1 29 ASN CG C -9.067 24.064 -32.154 1.00 . A A . 29 ASN CG 1 1
3 3163 1 1 29 ASN H H -12.028 23.294 -31.034 1.00 . A A . 29 ASN H 1 1
3 3164 1 1 29 ASN HA H -10.179 22.553 -29.936 1.00 . A A . 29 ASN HA 1 1
3 3165 1 1 29 ASN HB2 H -8.890 25.236 -30.393 1.00 . A A . 29 ASN HB2 1 1
3 3166 1 1 29 ASN HB3 H -8.125 23.652 -30.297 1.00 . A A . 29 ASN HB3 1 1
3 3167 1 1 29 ASN HD21 H -8.447 22.177 -32.050 1.00 . A A . 29 ASN HD21 1 1
3 3168 1 1 29 ASN HD22 H -8.761 22.779 -33.639 1.00 . A A . 29 ASN HD22 1 1
3 3169 1 1 29 ASN N N -11.440 24.001 -30.694 1.00 . A A . 29 ASN N 1 1
3 3170 1 1 29 ASN ND2 N -8.724 22.888 -32.665 1.00 . A A . 29 ASN ND2 1 1
3 3171 1 1 29 ASN O O -9.284 24.361 -27.872 1.00 . A A . 29 ASN O 1 1
3 3172 1 1 29 ASN OD1 O -9.427 25.013 -32.850 1.00 . A A . 29 ASN OD1 1 1
3 3173 1 1 30 LYS C C -13.015 24.238 -26.066 1.00 . A A . 30 LYS C 1 1
3 3174 1 1 30 LYS CA C -11.734 24.816 -26.660 1.00 . A A . 30 LYS CA 1 1
3 3175 1 1 30 LYS CB C -11.797 26.345 -26.645 1.00 . A A . 30 LYS CB 1 1
3 3176 1 1 30 LYS CD C -10.654 28.501 -27.241 1.00 . A A . 30 LYS CD 1 1
3 3177 1 1 30 LYS CE C -9.328 29.176 -27.552 1.00 . A A . 30 LYS CE 1 1
3 3178 1 1 30 LYS CG C -10.479 27.011 -26.999 1.00 . A A . 30 LYS CG 1 1
3 3179 1 1 30 LYS H H -12.309 24.140 -28.583 1.00 . A A . 30 LYS H 1 1
3 3180 1 1 30 LYS HA H -10.896 24.492 -26.062 1.00 . A A . 30 LYS HA 1 1
3 3181 1 1 30 LYS HB2 H -12.543 26.669 -27.355 1.00 . A A . 30 LYS HB2 1 1
3 3182 1 1 30 LYS HB3 H -12.087 26.671 -25.656 1.00 . A A . 30 LYS HB3 1 1
3 3183 1 1 30 LYS HD2 H -11.323 28.645 -28.077 1.00 . A A . 30 LYS HD2 1 1
3 3184 1 1 30 LYS HD3 H -11.080 28.953 -26.357 1.00 . A A . 30 LYS HD3 1 1
3 3185 1 1 30 LYS HE2 H -8.561 28.419 -27.621 1.00 . A A . 30 LYS HE2 1 1
3 3186 1 1 30 LYS HE3 H -9.412 29.689 -28.499 1.00 . A A . 30 LYS HE3 1 1
3 3187 1 1 30 LYS HG2 H -9.784 26.870 -26.185 1.00 . A A . 30 LYS HG2 1 1
3 3188 1 1 30 LYS HG3 H -10.084 26.554 -27.895 1.00 . A A . 30 LYS HG3 1 1
3 3189 1 1 30 LYS HZ1 H -8.843 31.105 -26.916 1.00 . A A . 30 LYS HZ1 1 1
3 3190 1 1 30 LYS HZ2 H -8.040 29.882 -26.067 1.00 . A A . 30 LYS HZ2 1 1
3 3191 1 1 30 LYS HZ3 H -9.674 30.191 -25.761 1.00 . A A . 30 LYS HZ3 1 1
3 3192 1 1 30 LYS N N -11.528 24.332 -28.020 1.00 . A A . 30 LYS N 1 1
3 3193 1 1 30 LYS NZ N -8.945 30.157 -26.500 1.00 . A A . 30 LYS NZ 1 1
3 3194 1 1 30 LYS O O -13.809 23.610 -26.767 1.00 . A A . 30 LYS O 1 1
3 3195 1 1 31 LEU C C -15.185 25.103 -23.457 1.00 . A A . 31 LEU C 1 1
3 3196 1 1 31 LEU CA C -14.395 23.956 -24.080 1.00 . A A . 31 LEU CA 1 1
3 3197 1 1 31 LEU CB C -13.995 22.951 -22.999 1.00 . A A . 31 LEU CB 1 1
3 3198 1 1 31 LEU CD1 C -12.787 21.181 -24.299 1.00 . A A . 31 LEU CD1 1 1
3 3199 1 1 31 LEU CD2 C -13.996 20.576 -22.194 1.00 . A A . 31 LEU CD2 1 1
3 3200 1 1 31 LEU CG C -13.990 21.480 -23.419 1.00 . A A . 31 LEU CG 1 1
3 3201 1 1 31 LEU H H -12.541 24.961 -24.262 1.00 . A A . 31 LEU H 1 1
3 3202 1 1 31 LEU HA H -15.018 23.460 -24.809 1.00 . A A . 31 LEU HA 1 1
3 3203 1 1 31 LEU HB2 H -13.000 23.203 -22.664 1.00 . A A . 31 LEU HB2 1 1
3 3204 1 1 31 LEU HB3 H -14.688 23.059 -22.176 1.00 . A A . 31 LEU HB3 1 1
3 3205 1 1 31 LEU HD11 H -13.115 20.688 -25.202 1.00 . A A . 31 LEU HD11 1 1
3 3206 1 1 31 LEU HD12 H -12.102 20.539 -23.766 1.00 . A A . 31 LEU HD12 1 1
3 3207 1 1 31 LEU HD13 H -12.289 22.105 -24.554 1.00 . A A . 31 LEU HD13 1 1
3 3208 1 1 31 LEU HD21 H -14.412 19.615 -22.459 1.00 . A A . 31 LEU HD21 1 1
3 3209 1 1 31 LEU HD22 H -14.595 21.027 -21.417 1.00 . A A . 31 LEU HD22 1 1
3 3210 1 1 31 LEU HD23 H -12.984 20.446 -21.839 1.00 . A A . 31 LEU HD23 1 1
3 3211 1 1 31 LEU HG H -14.883 21.273 -23.993 1.00 . A A . 31 LEU HG 1 1
3 3212 1 1 31 LEU N N -13.209 24.454 -24.769 1.00 . A A . 31 LEU N 1 1
3 3213 1 1 31 LEU O O -14.650 25.884 -22.669 1.00 . A A . 31 LEU O 1 1
3 3214 1 1 32 THR C C -17.716 25.967 -21.842 1.00 . A A . 32 THR C 1 1
3 3215 1 1 32 THR CA C -17.326 26.247 -23.289 1.00 . A A . 32 THR CA 1 1
3 3216 1 1 32 THR CB C -18.606 26.396 -24.134 1.00 . A A . 32 THR CB 1 1
3 3217 1 1 32 THR CG2 C -18.277 26.386 -25.620 1.00 . A A . 32 THR CG2 1 1
3 3218 1 1 32 THR H H -16.830 24.545 -24.446 1.00 . A A . 32 THR H 1 1
3 3219 1 1 32 THR HA H -16.782 27.180 -23.332 1.00 . A A . 32 THR HA 1 1
3 3220 1 1 32 THR HB H -19.073 27.339 -23.890 1.00 . A A . 32 THR HB 1 1
3 3221 1 1 32 THR HG1 H -20.362 25.701 -23.568 1.00 . A A . 32 THR HG1 1 1
3 3222 1 1 32 THR HG21 H -18.901 27.105 -26.130 1.00 . A A . 32 THR HG21 1 1
3 3223 1 1 32 THR HG22 H -18.460 25.401 -26.023 1.00 . A A . 32 THR HG22 1 1
3 3224 1 1 32 THR HG23 H -17.239 26.645 -25.761 1.00 . A A . 32 THR HG23 1 1
3 3225 1 1 32 THR N N -16.462 25.198 -23.814 1.00 . A A . 32 THR N 1 1
3 3226 1 1 32 THR O O -17.396 24.911 -21.297 1.00 . A A . 32 THR O 1 1
3 3227 1 1 32 THR OG1 O -19.517 25.332 -23.835 1.00 . A A . 32 THR OG1 1 1
3 3228 1 1 33 ALA C C -19.522 25.427 -19.620 1.00 . A A . 33 ALA C 1 1
3 3229 1 1 33 ALA CA C -18.844 26.773 -19.843 1.00 . A A . 33 ALA CA 1 1
3 3230 1 1 33 ALA CB C -19.783 27.909 -19.464 1.00 . A A . 33 ALA CB 1 1
3 3231 1 1 33 ALA H H -18.633 27.740 -21.714 1.00 . A A . 33 ALA H 1 1
3 3232 1 1 33 ALA HA H -17.970 26.836 -19.209 1.00 . A A . 33 ALA HA 1 1
3 3233 1 1 33 ALA HB1 H -20.405 28.159 -20.310 1.00 . A A . 33 ALA HB1 1 1
3 3234 1 1 33 ALA HB2 H -20.407 27.599 -18.638 1.00 . A A . 33 ALA HB2 1 1
3 3235 1 1 33 ALA HB3 H -19.205 28.773 -19.172 1.00 . A A . 33 ALA HB3 1 1
3 3236 1 1 33 ALA N N -18.408 26.920 -21.227 1.00 . A A . 33 ALA N 1 1
3 3237 1 1 33 ALA O O -19.397 24.829 -18.552 1.00 . A A . 33 ALA O 1 1
3 3238 1 1 34 GLU C C -19.947 22.517 -20.512 1.00 . A A . 34 GLU C 1 1
3 3239 1 1 34 GLU CA C -20.938 23.678 -20.548 1.00 . A A . 34 GLU CA 1 1
3 3240 1 1 34 GLU CB C -21.893 23.512 -21.730 1.00 . A A . 34 GLU CB 1 1
3 3241 1 1 34 GLU CD C -23.741 25.066 -20.986 1.00 . A A . 34 GLU CD 1 1
3 3242 1 1 34 GLU CG C -23.359 23.645 -21.353 1.00 . A A . 34 GLU CG 1 1
3 3243 1 1 34 GLU H H -20.301 25.478 -21.461 1.00 . A A . 34 GLU H 1 1
3 3244 1 1 34 GLU HA H -21.509 23.675 -19.632 1.00 . A A . 34 GLU HA 1 1
3 3245 1 1 34 GLU HB2 H -21.664 24.264 -22.472 1.00 . A A . 34 GLU HB2 1 1
3 3246 1 1 34 GLU HB3 H -21.743 22.534 -22.165 1.00 . A A . 34 GLU HB3 1 1
3 3247 1 1 34 GLU HG2 H -23.964 23.331 -22.191 1.00 . A A . 34 GLU HG2 1 1
3 3248 1 1 34 GLU HG3 H -23.559 23.005 -20.506 1.00 . A A . 34 GLU HG3 1 1
3 3249 1 1 34 GLU N N -20.239 24.954 -20.635 1.00 . A A . 34 GLU N 1 1
3 3250 1 1 34 GLU O O -20.047 21.629 -19.667 1.00 . A A . 34 GLU O 1 1
3 3251 1 1 34 GLU OE1 O -22.853 25.945 -21.011 1.00 . A A . 34 GLU OE1 1 1
3 3252 1 1 34 GLU OE2 O -24.927 25.301 -20.676 1.00 . A A . 34 GLU OE2 1 1
3 3253 1 1 35 GLU C C -17.082 21.504 -20.286 1.00 . A A . 35 GLU C 1 1
3 3254 1 1 35 GLU CA C -17.986 21.481 -21.514 1.00 . A A . 35 GLU CA 1 1
3 3255 1 1 35 GLU CB C -17.147 21.640 -22.783 1.00 . A A . 35 GLU CB 1 1
3 3256 1 1 35 GLU CD C -17.131 22.054 -25.275 1.00 . A A . 35 GLU CD 1 1
3 3257 1 1 35 GLU CG C -17.974 21.749 -24.052 1.00 . A A . 35 GLU CG 1 1
3 3258 1 1 35 GLU H H -18.968 23.268 -22.086 1.00 . A A . 35 GLU H 1 1
3 3259 1 1 35 GLU HA H -18.500 20.532 -21.550 1.00 . A A . 35 GLU HA 1 1
3 3260 1 1 35 GLU HB2 H -16.544 22.531 -22.692 1.00 . A A . 35 GLU HB2 1 1
3 3261 1 1 35 GLU HB3 H -16.494 20.784 -22.878 1.00 . A A . 35 GLU HB3 1 1
3 3262 1 1 35 GLU HG2 H -18.490 20.814 -24.213 1.00 . A A . 35 GLU HG2 1 1
3 3263 1 1 35 GLU HG3 H -18.699 22.541 -23.926 1.00 . A A . 35 GLU HG3 1 1
3 3264 1 1 35 GLU N N -18.994 22.533 -21.438 1.00 . A A . 35 GLU N 1 1
3 3265 1 1 35 GLU O O -16.659 20.458 -19.792 1.00 . A A . 35 GLU O 1 1
3 3266 1 1 35 GLU OE1 O -16.421 21.142 -25.749 1.00 . A A . 35 GLU OE1 1 1
3 3267 1 1 35 GLU OE2 O -17.183 23.205 -25.759 1.00 . A A . 35 GLU OE2 1 1
3 3268 1 1 36 LEU C C -16.606 22.300 -17.380 1.00 . A A . 36 LEU C 1 1
3 3269 1 1 36 LEU CA C -15.933 22.865 -18.626 1.00 . A A . 36 LEU CA 1 1
3 3270 1 1 36 LEU CB C -15.598 24.344 -18.415 1.00 . A A . 36 LEU CB 1 1
3 3271 1 1 36 LEU CD1 C -13.691 24.097 -16.807 1.00 . A A . 36 LEU CD1 1 1
3 3272 1 1 36 LEU CD2 C -14.994 26.231 -16.880 1.00 . A A . 36 LEU CD2 1 1
3 3273 1 1 36 LEU CG C -15.061 24.719 -17.034 1.00 . A A . 36 LEU CG 1 1
3 3274 1 1 36 LEU H H -17.155 23.501 -20.234 1.00 . A A . 36 LEU H 1 1
3 3275 1 1 36 LEU HA H -15.018 22.320 -18.807 1.00 . A A . 36 LEU HA 1 1
3 3276 1 1 36 LEU HB2 H -14.855 24.622 -19.145 1.00 . A A . 36 LEU HB2 1 1
3 3277 1 1 36 LEU HB3 H -16.501 24.913 -18.586 1.00 . A A . 36 LEU HB3 1 1
3 3278 1 1 36 LEU HD11 H -13.060 24.799 -16.284 1.00 . A A . 36 LEU HD11 1 1
3 3279 1 1 36 LEU HD12 H -13.246 23.851 -17.759 1.00 . A A . 36 LEU HD12 1 1
3 3280 1 1 36 LEU HD13 H -13.798 23.198 -16.217 1.00 . A A . 36 LEU HD13 1 1
3 3281 1 1 36 LEU HD21 H -14.733 26.678 -17.827 1.00 . A A . 36 LEU HD21 1 1
3 3282 1 1 36 LEU HD22 H -14.247 26.485 -16.143 1.00 . A A . 36 LEU HD22 1 1
3 3283 1 1 36 LEU HD23 H -15.957 26.603 -16.558 1.00 . A A . 36 LEU HD23 1 1
3 3284 1 1 36 LEU HG H -15.731 24.333 -16.277 1.00 . A A . 36 LEU HG 1 1
3 3285 1 1 36 LEU N N -16.788 22.705 -19.797 1.00 . A A . 36 LEU N 1 1
3 3286 1 1 36 LEU O O -15.969 21.628 -16.570 1.00 . A A . 36 LEU O 1 1
3 3287 1 1 37 GLY C C -18.632 20.575 -15.994 1.00 . A A . 37 GLY C 1 1
3 3288 1 1 37 GLY CA C -18.635 22.088 -16.083 1.00 . A A . 37 GLY CA 1 1
3 3289 1 1 37 GLY H H -18.353 23.119 -17.911 1.00 . A A . 37 GLY H 1 1
3 3290 1 1 37 GLY HA2 H -18.191 22.492 -15.185 1.00 . A A . 37 GLY HA2 1 1
3 3291 1 1 37 GLY HA3 H -19.657 22.431 -16.153 1.00 . A A . 37 GLY HA3 1 1
3 3292 1 1 37 GLY N N -17.898 22.578 -17.232 1.00 . A A . 37 GLY N 1 1
3 3293 1 1 37 GLY O O -18.660 20.009 -14.900 1.00 . A A . 37 GLY O 1 1
3 3294 1 1 38 THR C C -17.255 17.897 -16.733 1.00 . A A . 38 THR C 1 1
3 3295 1 1 38 THR CA C -18.595 18.459 -17.196 1.00 . A A . 38 THR CA 1 1
3 3296 1 1 38 THR CB C -18.892 17.943 -18.616 1.00 . A A . 38 THR CB 1 1
3 3297 1 1 38 THR CG2 C -18.838 16.423 -18.662 1.00 . A A . 38 THR CG2 1 1
3 3298 1 1 38 THR H H -18.577 20.422 -17.986 1.00 . A A . 38 THR H 1 1
3 3299 1 1 38 THR HA H -19.371 18.102 -16.535 1.00 . A A . 38 THR HA 1 1
3 3300 1 1 38 THR HB H -18.144 18.336 -19.290 1.00 . A A . 38 THR HB 1 1
3 3301 1 1 38 THR HG1 H -20.210 18.433 -20.000 1.00 . A A . 38 THR HG1 1 1
3 3302 1 1 38 THR HG21 H -19.783 16.041 -19.017 1.00 . A A . 38 THR HG21 1 1
3 3303 1 1 38 THR HG22 H -18.643 16.040 -17.672 1.00 . A A . 38 THR HG22 1 1
3 3304 1 1 38 THR HG23 H -18.049 16.112 -19.331 1.00 . A A . 38 THR HG23 1 1
3 3305 1 1 38 THR N N -18.599 19.915 -17.147 1.00 . A A . 38 THR N 1 1
3 3306 1 1 38 THR O O -17.205 16.959 -15.938 1.00 . A A . 38 THR O 1 1
3 3307 1 1 38 THR OG1 O -20.184 18.393 -19.040 1.00 . A A . 38 THR OG1 1 1
3 3308 1 1 39 VAL C C -14.482 18.448 -15.447 1.00 . A A . 39 VAL C 1 1
3 3309 1 1 39 VAL CA C -14.829 18.035 -16.873 1.00 . A A . 39 VAL CA 1 1
3 3310 1 1 39 VAL CB C -13.770 18.607 -17.834 1.00 . A A . 39 VAL CB 1 1
3 3311 1 1 39 VAL CG1 C -13.821 20.127 -17.842 1.00 . A A . 39 VAL CG1 1 1
3 3312 1 1 39 VAL CG2 C -12.383 18.114 -17.451 1.00 . A A . 39 VAL CG2 1 1
3 3313 1 1 39 VAL H H -16.274 19.220 -17.866 1.00 . A A . 39 VAL H 1 1
3 3314 1 1 39 VAL HA H -14.802 16.957 -16.942 1.00 . A A . 39 VAL HA 1 1
3 3315 1 1 39 VAL HB H -13.991 18.256 -18.831 1.00 . A A . 39 VAL HB 1 1
3 3316 1 1 39 VAL HG11 H -14.803 20.451 -18.157 1.00 . A A . 39 VAL HG11 1 1
3 3317 1 1 39 VAL HG12 H -13.619 20.499 -16.849 1.00 . A A . 39 VAL HG12 1 1
3 3318 1 1 39 VAL HG13 H -13.080 20.508 -18.528 1.00 . A A . 39 VAL HG13 1 1
3 3319 1 1 39 VAL HG21 H -12.457 17.451 -16.603 1.00 . A A . 39 VAL HG21 1 1
3 3320 1 1 39 VAL HG22 H -11.946 17.586 -18.285 1.00 . A A . 39 VAL HG22 1 1
3 3321 1 1 39 VAL HG23 H -11.759 18.958 -17.194 1.00 . A A . 39 VAL HG23 1 1
3 3322 1 1 39 VAL N N -16.170 18.476 -17.236 1.00 . A A . 39 VAL N 1 1
3 3323 1 1 39 VAL O O -13.773 17.734 -14.739 1.00 . A A . 39 VAL O 1 1
3 3324 1 1 40 MET C C -15.458 19.273 -12.643 1.00 . A A . 40 MET C 1 1
3 3325 1 1 40 MET CA C -14.732 20.112 -13.689 1.00 . A A . 40 MET CA 1 1
3 3326 1 1 40 MET CB C -15.170 21.574 -13.582 1.00 . A A . 40 MET CB 1 1
3 3327 1 1 40 MET CE C -11.990 23.600 -12.176 1.00 . A A . 40 MET CE 1 1
3 3328 1 1 40 MET CG C -14.443 22.347 -12.494 1.00 . A A . 40 MET CG 1 1
3 3329 1 1 40 MET H H -15.546 20.130 -15.643 1.00 . A A . 40 MET H 1 1
3 3330 1 1 40 MET HA H -13.669 20.051 -13.509 1.00 . A A . 40 MET HA 1 1
3 3331 1 1 40 MET HB2 H -14.986 22.064 -14.526 1.00 . A A . 40 MET HB2 1 1
3 3332 1 1 40 MET HB3 H -16.228 21.606 -13.369 1.00 . A A . 40 MET HB3 1 1
3 3333 1 1 40 MET HE1 H -11.878 22.584 -11.826 1.00 . A A . 40 MET HE1 1 1
3 3334 1 1 40 MET HE2 H -11.142 23.866 -12.788 1.00 . A A . 40 MET HE2 1 1
3 3335 1 1 40 MET HE3 H -12.049 24.268 -11.330 1.00 . A A . 40 MET HE3 1 1
3 3336 1 1 40 MET HG2 H -15.170 22.728 -11.793 1.00 . A A . 40 MET HG2 1 1
3 3337 1 1 40 MET HG3 H -13.769 21.675 -11.982 1.00 . A A . 40 MET HG3 1 1
3 3338 1 1 40 MET N N -14.987 19.605 -15.032 1.00 . A A . 40 MET N 1 1
3 3339 1 1 40 MET O O -14.968 19.092 -11.529 1.00 . A A . 40 MET O 1 1
3 3340 1 1 40 MET SD S -13.491 23.734 -13.146 1.00 . A A . 40 MET SD 1 1
3 3341 1 1 41 ARG C C -16.603 16.773 -11.568 1.00 . A A . 41 ARG C 1 1
3 3342 1 1 41 ARG CA C -17.424 17.944 -12.103 1.00 . A A . 41 ARG CA 1 1
3 3343 1 1 41 ARG CB C -18.674 17.421 -12.814 1.00 . A A . 41 ARG CB 1 1
3 3344 1 1 41 ARG CD C -20.755 18.193 -13.991 1.00 . A A . 41 ARG CD 1 1
3 3345 1 1 41 ARG CG C -19.837 18.398 -12.796 1.00 . A A . 41 ARG CG 1 1
3 3346 1 1 41 ARG CZ C -23.099 17.582 -14.411 1.00 . A A . 41 ARG CZ 1 1
3 3347 1 1 41 ARG H H -16.968 18.941 -13.912 1.00 . A A . 41 ARG H 1 1
3 3348 1 1 41 ARG HA H -17.726 18.565 -11.273 1.00 . A A . 41 ARG HA 1 1
3 3349 1 1 41 ARG HB2 H -18.426 17.210 -13.844 1.00 . A A . 41 ARG HB2 1 1
3 3350 1 1 41 ARG HB3 H -18.991 16.508 -12.334 1.00 . A A . 41 ARG HB3 1 1
3 3351 1 1 41 ARG HD2 H -20.911 19.145 -14.476 1.00 . A A . 41 ARG HD2 1 1
3 3352 1 1 41 ARG HD3 H -20.280 17.512 -14.680 1.00 . A A . 41 ARG HD3 1 1
3 3353 1 1 41 ARG HE H -22.142 17.306 -12.683 1.00 . A A . 41 ARG HE 1 1
3 3354 1 1 41 ARG HG2 H -20.406 18.250 -11.890 1.00 . A A . 41 ARG HG2 1 1
3 3355 1 1 41 ARG HG3 H -19.450 19.406 -12.819 1.00 . A A . 41 ARG HG3 1 1
3 3356 1 1 41 ARG HH11 H -22.144 18.418 -15.982 1.00 . A A . 41 ARG HH11 1 1
3 3357 1 1 41 ARG HH12 H -23.797 17.982 -16.265 1.00 . A A . 41 ARG HH12 1 1
3 3358 1 1 41 ARG HH21 H -24.319 16.728 -13.043 1.00 . A A . 41 ARG HH21 1 1
3 3359 1 1 41 ARG HH22 H -25.033 17.022 -14.593 1.00 . A A . 41 ARG HH22 1 1
3 3360 1 1 41 ARG N N -16.629 18.762 -13.010 1.00 . A A . 41 ARG N 1 1
3 3361 1 1 41 ARG NE N -22.050 17.644 -13.598 1.00 . A A . 41 ARG NE 1 1
3 3362 1 1 41 ARG NH1 N -23.006 18.031 -15.655 1.00 . A A . 41 ARG NH1 1 1
3 3363 1 1 41 ARG NH2 N -24.245 17.067 -13.980 1.00 . A A . 41 ARG NH2 1 1
3 3364 1 1 41 ARG O O -16.764 16.365 -10.418 1.00 . A A . 41 ARG O 1 1
3 3365 1 1 42 ALA C C -13.801 15.557 -11.039 1.00 . A A . 42 ALA C 1 1
3 3366 1 1 42 ALA CA C -14.880 15.117 -12.022 1.00 . A A . 42 ALA CA 1 1
3 3367 1 1 42 ALA CB C -14.249 14.481 -13.252 1.00 . A A . 42 ALA CB 1 1
3 3368 1 1 42 ALA H H -15.644 16.608 -13.313 1.00 . A A . 42 ALA H 1 1
3 3369 1 1 42 ALA HA H -15.506 14.376 -11.544 1.00 . A A . 42 ALA HA 1 1
3 3370 1 1 42 ALA HB1 H -13.237 14.842 -13.363 1.00 . A A . 42 ALA HB1 1 1
3 3371 1 1 42 ALA HB2 H -14.238 13.408 -13.136 1.00 . A A . 42 ALA HB2 1 1
3 3372 1 1 42 ALA HB3 H -14.824 14.743 -14.126 1.00 . A A . 42 ALA HB3 1 1
3 3373 1 1 42 ALA N N -15.726 16.239 -12.409 1.00 . A A . 42 ALA N 1 1
3 3374 1 1 42 ALA O O -13.290 14.753 -10.260 1.00 . A A . 42 ALA O 1 1
3 3375 1 1 43 LEU C C -13.060 17.908 -8.903 1.00 . A A . 43 LEU C 1 1
3 3376 1 1 43 LEU CA C -12.436 17.389 -10.194 1.00 . A A . 43 LEU CA 1 1
3 3377 1 1 43 LEU CB C -11.676 18.515 -10.895 1.00 . A A . 43 LEU CB 1 1
3 3378 1 1 43 LEU CD1 C -9.503 17.278 -11.075 1.00 . A A . 43 LEU CD1 1 1
3 3379 1 1 43 LEU CD2 C -11.104 17.274 -12.997 1.00 . A A . 43 LEU CD2 1 1
3 3380 1 1 43 LEU CG C -10.549 18.081 -11.833 1.00 . A A . 43 LEU CG 1 1
3 3381 1 1 43 LEU H H -13.899 17.433 -11.723 1.00 . A A . 43 LEU H 1 1
3 3382 1 1 43 LEU HA H -11.746 16.594 -9.953 1.00 . A A . 43 LEU HA 1 1
3 3383 1 1 43 LEU HB2 H -12.387 19.084 -11.474 1.00 . A A . 43 LEU HB2 1 1
3 3384 1 1 43 LEU HB3 H -11.247 19.148 -10.131 1.00 . A A . 43 LEU HB3 1 1
3 3385 1 1 43 LEU HD11 H -9.774 17.229 -10.032 1.00 . A A . 43 LEU HD11 1 1
3 3386 1 1 43 LEU HD12 H -8.540 17.755 -11.176 1.00 . A A . 43 LEU HD12 1 1
3 3387 1 1 43 LEU HD13 H -9.453 16.278 -11.483 1.00 . A A . 43 LEU HD13 1 1
3 3388 1 1 43 LEU HD21 H -10.296 16.978 -13.649 1.00 . A A . 43 LEU HD21 1 1
3 3389 1 1 43 LEU HD22 H -11.811 17.878 -13.548 1.00 . A A . 43 LEU HD22 1 1
3 3390 1 1 43 LEU HD23 H -11.603 16.393 -12.618 1.00 . A A . 43 LEU HD23 1 1
3 3391 1 1 43 LEU HG H -10.065 18.961 -12.235 1.00 . A A . 43 LEU HG 1 1
3 3392 1 1 43 LEU N N -13.457 16.840 -11.081 1.00 . A A . 43 LEU N 1 1
3 3393 1 1 43 LEU O O -12.406 17.955 -7.861 1.00 . A A . 43 LEU O 1 1
3 3394 1 1 44 GLY C C -16.134 17.883 -7.346 1.00 . A A . 44 GLY C 1 1
3 3395 1 1 44 GLY CA C -15.021 18.802 -7.807 1.00 . A A . 44 GLY CA 1 1
3 3396 1 1 44 GLY H H -14.802 18.234 -9.835 1.00 . A A . 44 GLY H 1 1
3 3397 1 1 44 GLY HA2 H -14.309 18.918 -7.004 1.00 . A A . 44 GLY HA2 1 1
3 3398 1 1 44 GLY HA3 H -15.442 19.768 -8.043 1.00 . A A . 44 GLY HA3 1 1
3 3399 1 1 44 GLY N N -14.330 18.294 -8.977 1.00 . A A . 44 GLY N 1 1
3 3400 1 1 44 GLY O O -15.958 17.101 -6.412 1.00 . A A . 44 GLY O 1 1
3 3401 1 1 45 ALA C C -18.928 17.456 -6.246 1.00 . A A . 45 ALA C 1 1
3 3402 1 1 45 ALA CA C -18.433 17.147 -7.655 1.00 . A A . 45 ALA CA 1 1
3 3403 1 1 45 ALA CB C -18.076 15.673 -7.778 1.00 . A A . 45 ALA CB 1 1
3 3404 1 1 45 ALA H H -17.367 18.618 -8.738 1.00 . A A . 45 ALA H 1 1
3 3405 1 1 45 ALA HA H -19.226 17.360 -8.358 1.00 . A A . 45 ALA HA 1 1
3 3406 1 1 45 ALA HB1 H -18.508 15.273 -8.684 1.00 . A A . 45 ALA HB1 1 1
3 3407 1 1 45 ALA HB2 H -17.002 15.566 -7.814 1.00 . A A . 45 ALA HB2 1 1
3 3408 1 1 45 ALA HB3 H -18.464 15.135 -6.926 1.00 . A A . 45 ALA HB3 1 1
3 3409 1 1 45 ALA N N -17.287 17.977 -8.002 1.00 . A A . 45 ALA N 1 1
3 3410 1 1 45 ALA O O -18.575 16.767 -5.289 1.00 . A A . 45 ALA O 1 1
3 3411 1 1 46 ASN C C -21.192 20.119 -4.977 1.00 . A A . 46 ASN C 1 1
3 3412 1 1 46 ASN CA C -20.290 18.897 -4.834 1.00 . A A . 46 ASN CA 1 1
3 3413 1 1 46 ASN CB C -19.155 19.199 -3.853 1.00 . A A . 46 ASN CB 1 1
3 3414 1 1 46 ASN CG C -19.095 18.200 -2.712 1.00 . A A . 46 ASN CG 1 1
3 3415 1 1 46 ASN H H -19.993 19.006 -6.927 1.00 . A A . 46 ASN H 1 1
3 3416 1 1 46 ASN HA H -20.875 18.074 -4.450 1.00 . A A . 46 ASN HA 1 1
3 3417 1 1 46 ASN HB2 H -18.214 19.170 -4.381 1.00 . A A . 46 ASN HB2 1 1
3 3418 1 1 46 ASN HB3 H -19.299 20.185 -3.436 1.00 . A A . 46 ASN HB3 1 1
3 3419 1 1 46 ASN HD21 H -18.316 19.582 -1.512 1.00 . A A . 46 ASN HD21 1 1
3 3420 1 1 46 ASN HD22 H -18.556 18.022 -0.807 1.00 . A A . 46 ASN HD22 1 1
3 3421 1 1 46 ASN N N -19.747 18.495 -6.127 1.00 . A A . 46 ASN N 1 1
3 3422 1 1 46 ASN ND2 N -18.607 18.646 -1.561 1.00 . A A . 46 ASN ND2 1 1
3 3423 1 1 46 ASN O O -22.384 20.081 -4.671 1.00 . A A . 46 ASN O 1 1
3 3424 1 1 46 ASN OD1 O -19.483 17.042 -2.866 1.00 . A A . 46 ASN OD1 1 1
3 3425 1 1 47 PRO C C -22.347 22.396 -6.799 1.00 . A A . 47 PRO C 1 1
3 3426 1 1 47 PRO CA C -21.345 22.483 -5.652 1.00 . A A . 47 PRO CA 1 1
3 3427 1 1 47 PRO CB C -20.241 23.491 -5.983 1.00 . A A . 47 PRO CB 1 1
3 3428 1 1 47 PRO CD C -19.196 21.347 -5.841 1.00 . A A . 47 PRO CD 1 1
3 3429 1 1 47 PRO CG C -19.136 22.671 -6.551 1.00 . A A . 47 PRO CG 1 1
3 3430 1 1 47 PRO HA H -21.856 22.790 -4.751 1.00 . A A . 47 PRO HA 1 1
3 3431 1 1 47 PRO HB2 H -20.610 24.211 -6.700 1.00 . A A . 47 PRO HB2 1 1
3 3432 1 1 47 PRO HB3 H -19.931 24.000 -5.082 1.00 . A A . 47 PRO HB3 1 1
3 3433 1 1 47 PRO HD2 H -18.910 20.547 -6.508 1.00 . A A . 47 PRO HD2 1 1
3 3434 1 1 47 PRO HD3 H -18.558 21.358 -4.969 1.00 . A A . 47 PRO HD3 1 1
3 3435 1 1 47 PRO HG2 H -19.288 22.534 -7.612 1.00 . A A . 47 PRO HG2 1 1
3 3436 1 1 47 PRO HG3 H -18.188 23.153 -6.366 1.00 . A A . 47 PRO HG3 1 1
3 3437 1 1 47 PRO N N -20.611 21.230 -5.456 1.00 . A A . 47 PRO N 1 1
3 3438 1 1 47 PRO O O -22.596 21.317 -7.337 1.00 . A A . 47 PRO O 1 1
3 3439 1 1 48 THR C C -23.273 24.155 -9.522 1.00 . A A . 48 THR C 1 1
3 3440 1 1 48 THR CA C -23.893 23.590 -8.250 1.00 . A A . 48 THR CA 1 1
3 3441 1 1 48 THR CB C -25.115 24.445 -7.864 1.00 . A A . 48 THR CB 1 1
3 3442 1 1 48 THR CG2 C -26.359 23.976 -8.604 1.00 . A A . 48 THR CG2 1 1
3 3443 1 1 48 THR H H -22.677 24.365 -6.700 1.00 . A A . 48 THR H 1 1
3 3444 1 1 48 THR HA H -24.231 22.582 -8.442 1.00 . A A . 48 THR HA 1 1
3 3445 1 1 48 THR HB H -24.917 25.472 -8.137 1.00 . A A . 48 THR HB 1 1
3 3446 1 1 48 THR HG1 H -26.033 24.987 -6.205 1.00 . A A . 48 THR HG1 1 1
3 3447 1 1 48 THR HG21 H -26.746 24.786 -9.204 1.00 . A A . 48 THR HG21 1 1
3 3448 1 1 48 THR HG22 H -27.108 23.668 -7.890 1.00 . A A . 48 THR HG22 1 1
3 3449 1 1 48 THR HG23 H -26.105 23.143 -9.243 1.00 . A A . 48 THR HG23 1 1
3 3450 1 1 48 THR N N -22.918 23.538 -7.168 1.00 . A A . 48 THR N 1 1
3 3451 1 1 48 THR O O -22.298 24.906 -9.470 1.00 . A A . 48 THR O 1 1
3 3452 1 1 48 THR OG1 O -25.338 24.371 -6.451 1.00 . A A . 48 THR OG1 1 1
3 3453 1 1 49 LYS C C -23.459 25.781 -12.056 1.00 . A A . 49 LYS C 1 1
3 3454 1 1 49 LYS CA C -23.348 24.263 -11.953 1.00 . A A . 49 LYS CA 1 1
3 3455 1 1 49 LYS CB C -24.128 23.606 -13.094 1.00 . A A . 49 LYS CB 1 1
3 3456 1 1 49 LYS CD C -24.273 21.533 -14.506 1.00 . A A . 49 LYS CD 1 1
3 3457 1 1 49 LYS CE C -25.762 21.389 -14.779 1.00 . A A . 49 LYS CE 1 1
3 3458 1 1 49 LYS CG C -24.012 22.092 -13.118 1.00 . A A . 49 LYS CG 1 1
3 3459 1 1 49 LYS H H -24.618 23.189 -10.643 1.00 . A A . 49 LYS H 1 1
3 3460 1 1 49 LYS HA H -22.309 23.983 -12.031 1.00 . A A . 49 LYS HA 1 1
3 3461 1 1 49 LYS HB2 H -25.172 23.865 -12.997 1.00 . A A . 49 LYS HB2 1 1
3 3462 1 1 49 LYS HB3 H -23.757 23.989 -14.035 1.00 . A A . 49 LYS HB3 1 1
3 3463 1 1 49 LYS HD2 H -23.847 22.202 -15.240 1.00 . A A . 49 LYS HD2 1 1
3 3464 1 1 49 LYS HD3 H -23.805 20.562 -14.588 1.00 . A A . 49 LYS HD3 1 1
3 3465 1 1 49 LYS HE2 H -26.300 21.529 -13.854 1.00 . A A . 49 LYS HE2 1 1
3 3466 1 1 49 LYS HE3 H -26.060 22.150 -15.486 1.00 . A A . 49 LYS HE3 1 1
3 3467 1 1 49 LYS HG2 H -23.016 21.811 -12.809 1.00 . A A . 49 LYS HG2 1 1
3 3468 1 1 49 LYS HG3 H -24.735 21.675 -12.430 1.00 . A A . 49 LYS HG3 1 1
3 3469 1 1 49 LYS HZ1 H -26.847 19.604 -14.772 1.00 . A A . 49 LYS HZ1 1 1
3 3470 1 1 49 LYS HZ2 H -25.256 19.438 -15.324 1.00 . A A . 49 LYS HZ2 1 1
3 3471 1 1 49 LYS HZ3 H -26.426 20.145 -16.319 1.00 . A A . 49 LYS HZ3 1 1
3 3472 1 1 49 LYS N N -23.843 23.791 -10.666 1.00 . A A . 49 LYS N 1 1
3 3473 1 1 49 LYS NZ N -26.097 20.050 -15.338 1.00 . A A . 49 LYS NZ 1 1
3 3474 1 1 49 LYS O O -22.610 26.434 -12.660 1.00 . A A . 49 LYS O 1 1
3 3475 1 1 50 GLN C C -23.643 28.506 -10.701 1.00 . A A . 50 GLN C 1 1
3 3476 1 1 50 GLN CA C -24.730 27.775 -11.483 1.00 . A A . 50 GLN CA 1 1
3 3477 1 1 50 GLN CB C -26.105 28.112 -10.904 1.00 . A A . 50 GLN CB 1 1
3 3478 1 1 50 GLN CD C -26.020 29.115 -8.586 1.00 . A A . 50 GLN CD 1 1
3 3479 1 1 50 GLN CG C -26.214 27.857 -9.409 1.00 . A A . 50 GLN CG 1 1
3 3480 1 1 50 GLN H H -25.152 25.761 -10.993 1.00 . A A . 50 GLN H 1 1
3 3481 1 1 50 GLN HA H -24.694 28.099 -12.512 1.00 . A A . 50 GLN HA 1 1
3 3482 1 1 50 GLN HB2 H -26.313 29.157 -11.085 1.00 . A A . 50 GLN HB2 1 1
3 3483 1 1 50 GLN HB3 H -26.851 27.513 -11.404 1.00 . A A . 50 GLN HB3 1 1
3 3484 1 1 50 GLN HE21 H -26.635 28.170 -6.949 1.00 . A A . 50 GLN HE21 1 1
3 3485 1 1 50 GLN HE22 H -26.196 29.828 -6.738 1.00 . A A . 50 GLN HE22 1 1
3 3486 1 1 50 GLN HG2 H -27.194 27.455 -9.196 1.00 . A A . 50 GLN HG2 1 1
3 3487 1 1 50 GLN HG3 H -25.462 27.138 -9.124 1.00 . A A . 50 GLN HG3 1 1
3 3488 1 1 50 GLN N N -24.510 26.334 -11.459 1.00 . A A . 50 GLN N 1 1
3 3489 1 1 50 GLN NE2 N -26.314 29.030 -7.294 1.00 . A A . 50 GLN NE2 1 1
3 3490 1 1 50 GLN O O -23.245 29.614 -11.058 1.00 . A A . 50 GLN O 1 1
3 3491 1 1 50 GLN OE1 O -25.610 30.153 -9.106 1.00 . A A . 50 GLN OE1 1 1
3 3492 1 1 51 LYS C C -20.787 28.482 -9.531 1.00 . A A . 51 LYS C 1 1
3 3493 1 1 51 LYS CA C -22.125 28.464 -8.798 1.00 . A A . 51 LYS CA 1 1
3 3494 1 1 51 LYS CB C -21.991 27.686 -7.488 1.00 . A A . 51 LYS CB 1 1
3 3495 1 1 51 LYS CD C -23.341 27.694 -5.371 1.00 . A A . 51 LYS CD 1 1
3 3496 1 1 51 LYS CE C -24.550 27.095 -4.667 1.00 . A A . 51 LYS CE 1 1
3 3497 1 1 51 LYS CG C -23.324 27.338 -6.847 1.00 . A A . 51 LYS CG 1 1
3 3498 1 1 51 LYS H H -23.524 26.994 -9.397 1.00 . A A . 51 LYS H 1 1
3 3499 1 1 51 LYS HA H -22.412 29.480 -8.575 1.00 . A A . 51 LYS HA 1 1
3 3500 1 1 51 LYS HB2 H -21.458 26.766 -7.682 1.00 . A A . 51 LYS HB2 1 1
3 3501 1 1 51 LYS HB3 H -21.422 28.279 -6.787 1.00 . A A . 51 LYS HB3 1 1
3 3502 1 1 51 LYS HD2 H -22.445 27.313 -4.906 1.00 . A A . 51 LYS HD2 1 1
3 3503 1 1 51 LYS HD3 H -23.374 28.769 -5.268 1.00 . A A . 51 LYS HD3 1 1
3 3504 1 1 51 LYS HE2 H -25.026 27.864 -4.079 1.00 . A A . 51 LYS HE2 1 1
3 3505 1 1 51 LYS HE3 H -25.241 26.732 -5.414 1.00 . A A . 51 LYS HE3 1 1
3 3506 1 1 51 LYS HG2 H -24.107 27.887 -7.348 1.00 . A A . 51 LYS HG2 1 1
3 3507 1 1 51 LYS HG3 H -23.499 26.277 -6.956 1.00 . A A . 51 LYS HG3 1 1
3 3508 1 1 51 LYS HZ1 H -24.257 26.254 -2.778 1.00 . A A . 51 LYS HZ1 1 1
3 3509 1 1 51 LYS HZ2 H -23.185 25.683 -3.956 1.00 . A A . 51 LYS HZ2 1 1
3 3510 1 1 51 LYS HZ3 H -24.790 25.150 -3.943 1.00 . A A . 51 LYS HZ3 1 1
3 3511 1 1 51 LYS N N -23.166 27.876 -9.631 1.00 . A A . 51 LYS N 1 1
3 3512 1 1 51 LYS NZ N -24.169 25.967 -3.773 1.00 . A A . 51 LYS NZ 1 1
3 3513 1 1 51 LYS O O -20.120 29.514 -9.600 1.00 . A A . 51 LYS O 1 1
3 3514 1 1 52 ILE C C -19.154 28.091 -12.057 1.00 . A A . 52 ILE C 1 1
3 3515 1 1 52 ILE CA C -19.146 27.217 -10.807 1.00 . A A . 52 ILE CA 1 1
3 3516 1 1 52 ILE CB C -18.863 25.759 -11.214 1.00 . A A . 52 ILE CB 1 1
3 3517 1 1 52 ILE CD1 C -17.182 24.260 -12.398 1.00 . A A . 52 ILE CD1 1 1
3 3518 1 1 52 ILE CG1 C -17.541 25.669 -11.981 1.00 . A A . 52 ILE CG1 1 1
3 3519 1 1 52 ILE CG2 C -20.007 25.213 -12.054 1.00 . A A . 52 ILE CG2 1 1
3 3520 1 1 52 ILE H H -20.977 26.545 -9.988 1.00 . A A . 52 ILE H 1 1
3 3521 1 1 52 ILE HA H -18.351 27.549 -10.155 1.00 . A A . 52 ILE HA 1 1
3 3522 1 1 52 ILE HB H -18.791 25.166 -10.316 1.00 . A A . 52 ILE HB 1 1
3 3523 1 1 52 ILE HD11 H -17.984 23.844 -12.992 1.00 . A A . 52 ILE HD11 1 1
3 3524 1 1 52 ILE HD12 H -16.275 24.279 -12.985 1.00 . A A . 52 ILE HD12 1 1
3 3525 1 1 52 ILE HD13 H -17.031 23.651 -11.521 1.00 . A A . 52 ILE HD13 1 1
3 3526 1 1 52 ILE HG12 H -17.608 26.272 -12.873 1.00 . A A . 52 ILE HG12 1 1
3 3527 1 1 52 ILE HG13 H -16.745 26.044 -11.356 1.00 . A A . 52 ILE HG13 1 1
3 3528 1 1 52 ILE HG21 H -20.938 25.342 -11.522 1.00 . A A . 52 ILE HG21 1 1
3 3529 1 1 52 ILE HG22 H -20.053 25.746 -12.992 1.00 . A A . 52 ILE HG22 1 1
3 3530 1 1 52 ILE HG23 H -19.845 24.163 -12.244 1.00 . A A . 52 ILE HG23 1 1
3 3531 1 1 52 ILE N N -20.403 27.333 -10.077 1.00 . A A . 52 ILE N 1 1
3 3532 1 1 52 ILE O O -18.130 28.660 -12.436 1.00 . A A . 52 ILE O 1 1
3 3533 1 1 53 SER C C -20.245 30.476 -13.600 1.00 . A A . 53 SER C 1 1
3 3534 1 1 53 SER CA C -20.458 28.995 -13.902 1.00 . A A . 53 SER CA 1 1
3 3535 1 1 53 SER CB C -21.842 28.784 -14.522 1.00 . A A . 53 SER CB 1 1
3 3536 1 1 53 SER H H -21.097 27.715 -12.342 1.00 . A A . 53 SER H 1 1
3 3537 1 1 53 SER HA H -19.705 28.671 -14.606 1.00 . A A . 53 SER HA 1 1
3 3538 1 1 53 SER HB2 H -21.893 29.300 -15.468 1.00 . A A . 53 SER HB2 1 1
3 3539 1 1 53 SER HB3 H -22.005 27.727 -14.678 1.00 . A A . 53 SER HB3 1 1
3 3540 1 1 53 SER HG H -23.411 29.899 -14.163 1.00 . A A . 53 SER HG 1 1
3 3541 1 1 53 SER N N -20.317 28.193 -12.693 1.00 . A A . 53 SER N 1 1
3 3542 1 1 53 SER O O -19.742 31.224 -14.437 1.00 . A A . 53 SER O 1 1
3 3543 1 1 53 SER OG O -22.861 29.283 -13.674 1.00 . A A . 53 SER OG 1 1
3 3544 1 1 54 GLU C C -19.022 32.610 -11.699 1.00 . A A . 54 GLU C 1 1
3 3545 1 1 54 GLU CA C -20.483 32.280 -11.985 1.00 . A A . 54 GLU CA 1 1
3 3546 1 1 54 GLU CB C -21.334 32.561 -10.744 1.00 . A A . 54 GLU CB 1 1
3 3547 1 1 54 GLU CD C -22.469 34.291 -9.296 1.00 . A A . 54 GLU CD 1 1
3 3548 1 1 54 GLU CG C -21.702 34.025 -10.577 1.00 . A A . 54 GLU CG 1 1
3 3549 1 1 54 GLU H H -21.026 30.245 -11.774 1.00 . A A . 54 GLU H 1 1
3 3550 1 1 54 GLU HA H -20.829 32.905 -12.795 1.00 . A A . 54 GLU HA 1 1
3 3551 1 1 54 GLU HB2 H -22.246 31.985 -10.810 1.00 . A A . 54 GLU HB2 1 1
3 3552 1 1 54 GLU HB3 H -20.784 32.248 -9.868 1.00 . A A . 54 GLU HB3 1 1
3 3553 1 1 54 GLU HG2 H -20.797 34.612 -10.565 1.00 . A A . 54 GLU HG2 1 1
3 3554 1 1 54 GLU HG3 H -22.314 34.327 -11.415 1.00 . A A . 54 GLU HG3 1 1
3 3555 1 1 54 GLU N N -20.632 30.889 -12.398 1.00 . A A . 54 GLU N 1 1
3 3556 1 1 54 GLU O O -18.577 33.740 -11.905 1.00 . A A . 54 GLU O 1 1
3 3557 1 1 54 GLU OE1 O -22.395 33.451 -8.376 1.00 . A A . 54 GLU OE1 1 1
3 3558 1 1 54 GLU OE2 O -23.144 35.338 -9.215 1.00 . A A . 54 GLU OE2 1 1
3 3559 1 1 55 ILE C C -16.024 31.848 -12.178 1.00 . A A . 55 ILE C 1 1
3 3560 1 1 55 ILE CA C -16.868 31.800 -10.908 1.00 . A A . 55 ILE CA 1 1
3 3561 1 1 55 ILE CB C -16.342 30.674 -9.998 1.00 . A A . 55 ILE CB 1 1
3 3562 1 1 55 ILE CD1 C -16.958 31.882 -7.844 1.00 . A A . 55 ILE CD1 1 1
3 3563 1 1 55 ILE CG1 C -17.130 30.637 -8.688 1.00 . A A . 55 ILE CG1 1 1
3 3564 1 1 55 ILE CG2 C -14.858 30.864 -9.725 1.00 . A A . 55 ILE CG2 1 1
3 3565 1 1 55 ILE H H -18.690 30.738 -11.080 1.00 . A A . 55 ILE H 1 1
3 3566 1 1 55 ILE HA H -16.763 32.738 -10.382 1.00 . A A . 55 ILE HA 1 1
3 3567 1 1 55 ILE HB H -16.472 29.735 -10.514 1.00 . A A . 55 ILE HB 1 1
3 3568 1 1 55 ILE HD11 H -17.294 32.745 -8.402 1.00 . A A . 55 ILE HD11 1 1
3 3569 1 1 55 ILE HD12 H -17.543 31.789 -6.941 1.00 . A A . 55 ILE HD12 1 1
3 3570 1 1 55 ILE HD13 H -15.916 32.003 -7.589 1.00 . A A . 55 ILE HD13 1 1
3 3571 1 1 55 ILE HG12 H -18.180 30.531 -8.909 1.00 . A A . 55 ILE HG12 1 1
3 3572 1 1 55 ILE HG13 H -16.802 29.791 -8.102 1.00 . A A . 55 ILE HG13 1 1
3 3573 1 1 55 ILE HG21 H -14.634 30.545 -8.718 1.00 . A A . 55 ILE HG21 1 1
3 3574 1 1 55 ILE HG22 H -14.285 30.271 -10.424 1.00 . A A . 55 ILE HG22 1 1
3 3575 1 1 55 ILE HG23 H -14.600 31.905 -9.839 1.00 . A A . 55 ILE HG23 1 1
3 3576 1 1 55 ILE N N -18.279 31.616 -11.222 1.00 . A A . 55 ILE N 1 1
3 3577 1 1 55 ILE O O -15.131 32.685 -12.310 1.00 . A A . 55 ILE O 1 1
3 3578 1 1 56 VAL C C -15.915 32.086 -15.253 1.00 . A A . 56 VAL C 1 1
3 3579 1 1 56 VAL CA C -15.584 30.887 -14.371 1.00 . A A . 56 VAL CA 1 1
3 3580 1 1 56 VAL CB C -15.900 29.593 -15.141 1.00 . A A . 56 VAL CB 1 1
3 3581 1 1 56 VAL CG1 C -17.390 29.494 -15.432 1.00 . A A . 56 VAL CG1 1 1
3 3582 1 1 56 VAL CG2 C -15.092 29.530 -16.429 1.00 . A A . 56 VAL CG2 1 1
3 3583 1 1 56 VAL H H -17.037 30.306 -12.946 1.00 . A A . 56 VAL H 1 1
3 3584 1 1 56 VAL HA H -14.528 30.899 -14.145 1.00 . A A . 56 VAL HA 1 1
3 3585 1 1 56 VAL HB H -15.619 28.751 -14.524 1.00 . A A . 56 VAL HB 1 1
3 3586 1 1 56 VAL HG11 H -17.611 28.524 -15.853 1.00 . A A . 56 VAL HG11 1 1
3 3587 1 1 56 VAL HG12 H -17.945 29.623 -14.515 1.00 . A A . 56 VAL HG12 1 1
3 3588 1 1 56 VAL HG13 H -17.671 30.262 -16.137 1.00 . A A . 56 VAL HG13 1 1
3 3589 1 1 56 VAL HG21 H -14.394 28.707 -16.377 1.00 . A A . 56 VAL HG21 1 1
3 3590 1 1 56 VAL HG22 H -15.760 29.383 -17.265 1.00 . A A . 56 VAL HG22 1 1
3 3591 1 1 56 VAL HG23 H -14.549 30.454 -16.560 1.00 . A A . 56 VAL HG23 1 1
3 3592 1 1 56 VAL N N -16.315 30.947 -13.110 1.00 . A A . 56 VAL N 1 1
3 3593 1 1 56 VAL O O -15.043 32.634 -15.927 1.00 . A A . 56 VAL O 1 1
3 3594 1 1 57 LYS C C -17.155 34.939 -15.433 1.00 . A A . 57 LYS C 1 1
3 3595 1 1 57 LYS CA C -17.629 33.623 -16.042 1.00 . A A . 57 LYS CA 1 1
3 3596 1 1 57 LYS CB C -19.156 33.623 -16.155 1.00 . A A . 57 LYS CB 1 1
3 3597 1 1 57 LYS CD C -20.352 35.555 -15.086 1.00 . A A . 57 LYS CD 1 1
3 3598 1 1 57 LYS CE C -20.766 36.170 -13.758 1.00 . A A . 57 LYS CE 1 1
3 3599 1 1 57 LYS CG C -19.858 34.129 -14.908 1.00 . A A . 57 LYS CG 1 1
3 3600 1 1 57 LYS H H -17.831 32.011 -14.685 1.00 . A A . 57 LYS H 1 1
3 3601 1 1 57 LYS HA H -17.203 33.524 -17.029 1.00 . A A . 57 LYS HA 1 1
3 3602 1 1 57 LYS HB2 H -19.443 34.252 -16.986 1.00 . A A . 57 LYS HB2 1 1
3 3603 1 1 57 LYS HB3 H -19.490 32.613 -16.347 1.00 . A A . 57 LYS HB3 1 1
3 3604 1 1 57 LYS HD2 H -19.561 36.151 -15.515 1.00 . A A . 57 LYS HD2 1 1
3 3605 1 1 57 LYS HD3 H -21.204 35.550 -15.751 1.00 . A A . 57 LYS HD3 1 1
3 3606 1 1 57 LYS HE2 H -21.007 35.377 -13.067 1.00 . A A . 57 LYS HE2 1 1
3 3607 1 1 57 LYS HE3 H -19.939 36.746 -13.370 1.00 . A A . 57 LYS HE3 1 1
3 3608 1 1 57 LYS HG2 H -20.703 33.490 -14.697 1.00 . A A . 57 LYS HG2 1 1
3 3609 1 1 57 LYS HG3 H -19.165 34.099 -14.078 1.00 . A A . 57 LYS HG3 1 1
3 3610 1 1 57 LYS HZ1 H -21.677 38.050 -13.736 1.00 . A A . 57 LYS HZ1 1 1
3 3611 1 1 57 LYS HZ2 H -22.686 36.794 -13.220 1.00 . A A . 57 LYS HZ2 1 1
3 3612 1 1 57 LYS HZ3 H -22.341 36.980 -14.866 1.00 . A A . 57 LYS HZ3 1 1
3 3613 1 1 57 LYS N N -17.181 32.489 -15.244 1.00 . A A . 57 LYS N 1 1
3 3614 1 1 57 LYS NZ N -21.950 37.062 -13.905 1.00 . A A . 57 LYS NZ 1 1
3 3615 1 1 57 LYS O O -17.058 35.954 -16.122 1.00 . A A . 57 LYS O 1 1
3 3616 1 1 58 ASP C C -14.866 36.164 -13.426 1.00 . A A . 58 ASP C 1 1
3 3617 1 1 58 ASP CA C -16.391 36.102 -13.436 1.00 . A A . 58 ASP CA 1 1
3 3618 1 1 58 ASP CB C -16.923 36.116 -12.002 1.00 . A A . 58 ASP CB 1 1
3 3619 1 1 58 ASP CG C -16.643 37.427 -11.294 1.00 . A A . 58 ASP CG 1 1
3 3620 1 1 58 ASP H H -16.955 34.072 -13.642 1.00 . A A . 58 ASP H 1 1
3 3621 1 1 58 ASP HA H -16.770 36.966 -13.960 1.00 . A A . 58 ASP HA 1 1
3 3622 1 1 58 ASP HB2 H -17.992 35.961 -12.021 1.00 . A A . 58 ASP HB2 1 1
3 3623 1 1 58 ASP HB3 H -16.456 35.318 -11.443 1.00 . A A . 58 ASP HB3 1 1
3 3624 1 1 58 ASP N N -16.858 34.912 -14.138 1.00 . A A . 58 ASP N 1 1
3 3625 1 1 58 ASP O O -14.279 37.244 -13.360 1.00 . A A . 58 ASP O 1 1
3 3626 1 1 58 ASP OD1 O -17.317 38.430 -11.611 1.00 . A A . 58 ASP OD1 1 1
3 3627 1 1 58 ASP OD2 O -15.749 37.450 -10.422 1.00 . A A . 58 ASP OD2 1 1
3 3628 1 1 59 TYR C C -12.223 34.976 -14.908 1.00 . A A . 59 TYR C 1 1
3 3629 1 1 59 TYR CA C -12.777 34.920 -13.488 1.00 . A A . 59 TYR CA 1 1
3 3630 1 1 59 TYR CB C -12.316 33.633 -12.800 1.00 . A A . 59 TYR CB 1 1
3 3631 1 1 59 TYR CD1 C -9.836 33.292 -13.126 1.00 . A A . 59 TYR CD1 1 1
3 3632 1 1 59 TYR CD2 C -10.589 34.131 -11.026 1.00 . A A . 59 TYR CD2 1 1
3 3633 1 1 59 TYR CE1 C -8.528 33.338 -12.681 1.00 . A A . 59 TYR CE1 1 1
3 3634 1 1 59 TYR CE2 C -9.285 34.183 -10.574 1.00 . A A . 59 TYR CE2 1 1
3 3635 1 1 59 TYR CG C -10.888 33.686 -12.309 1.00 . A A . 59 TYR CG 1 1
3 3636 1 1 59 TYR CZ C -8.258 33.785 -11.405 1.00 . A A . 59 TYR CZ 1 1
3 3637 1 1 59 TYR H H -14.755 34.171 -13.544 1.00 . A A . 59 TYR H 1 1
3 3638 1 1 59 TYR HA H -12.400 35.767 -12.934 1.00 . A A . 59 TYR HA 1 1
3 3639 1 1 59 TYR HB2 H -12.951 33.441 -11.950 1.00 . A A . 59 TYR HB2 1 1
3 3640 1 1 59 TYR HB3 H -12.397 32.812 -13.497 1.00 . A A . 59 TYR HB3 1 1
3 3641 1 1 59 TYR HD1 H -10.050 32.943 -14.126 1.00 . A A . 59 TYR HD1 1 1
3 3642 1 1 59 TYR HD2 H -11.396 34.441 -10.378 1.00 . A A . 59 TYR HD2 1 1
3 3643 1 1 59 TYR HE1 H -7.724 33.027 -13.332 1.00 . A A . 59 TYR HE1 1 1
3 3644 1 1 59 TYR HE2 H -9.074 34.531 -9.574 1.00 . A A . 59 TYR HE2 1 1
3 3645 1 1 59 TYR HH H -6.448 34.424 -11.517 1.00 . A A . 59 TYR HH 1 1
3 3646 1 1 59 TYR N N -14.232 34.999 -13.493 1.00 . A A . 59 TYR N 1 1
3 3647 1 1 59 TYR O O -11.117 35.465 -15.137 1.00 . A A . 59 TYR O 1 1
3 3648 1 1 59 TYR OH O -6.958 33.833 -10.957 1.00 . A A . 59 TYR OH 1 1
3 3649 1 1 60 ASP C C -13.329 35.547 -18.046 1.00 . A A . 60 ASP C 1 1
3 3650 1 1 60 ASP CA C -12.593 34.467 -17.260 1.00 . A A . 60 ASP CA 1 1
3 3651 1 1 60 ASP CB C -12.855 33.095 -17.883 1.00 . A A . 60 ASP CB 1 1
3 3652 1 1 60 ASP CG C -11.903 32.785 -19.021 1.00 . A A . 60 ASP CG 1 1
3 3653 1 1 60 ASP H H -13.874 34.098 -15.615 1.00 . A A . 60 ASP H 1 1
3 3654 1 1 60 ASP HA H -11.533 34.671 -17.296 1.00 . A A . 60 ASP HA 1 1
3 3655 1 1 60 ASP HB2 H -12.742 32.333 -17.126 1.00 . A A . 60 ASP HB2 1 1
3 3656 1 1 60 ASP HB3 H -13.865 33.069 -18.266 1.00 . A A . 60 ASP HB3 1 1
3 3657 1 1 60 ASP N N -13.002 34.473 -15.860 1.00 . A A . 60 ASP N 1 1
3 3658 1 1 60 ASP O O -14.108 35.249 -18.951 1.00 . A A . 60 ASP O 1 1
3 3659 1 1 60 ASP OD1 O -11.327 33.736 -19.590 1.00 . A A . 60 ASP OD1 1 1
3 3660 1 1 60 ASP OD2 O -11.732 31.590 -19.343 1.00 . A A . 60 ASP OD2 1 1
3 3661 1 1 61 LYS C C -12.713 38.677 -19.243 1.00 . A A . 61 LYS C 1 1
3 3662 1 1 61 LYS CA C -13.713 37.929 -18.367 1.00 . A A . 61 LYS CA 1 1
3 3663 1 1 61 LYS CB C -14.321 38.885 -17.338 1.00 . A A . 61 LYS CB 1 1
3 3664 1 1 61 LYS CD C -13.856 40.066 -15.170 1.00 . A A . 61 LYS CD 1 1
3 3665 1 1 61 LYS CE C -12.799 40.037 -14.077 1.00 . A A . 61 LYS CE 1 1
3 3666 1 1 61 LYS CG C -13.285 39.624 -16.507 1.00 . A A . 61 LYS CG 1 1
3 3667 1 1 61 LYS H H -12.444 36.978 -16.965 1.00 . A A . 61 LYS H 1 1
3 3668 1 1 61 LYS HA H -14.501 37.539 -18.993 1.00 . A A . 61 LYS HA 1 1
3 3669 1 1 61 LYS HB2 H -14.923 39.617 -17.856 1.00 . A A . 61 LYS HB2 1 1
3 3670 1 1 61 LYS HB3 H -14.953 38.320 -16.668 1.00 . A A . 61 LYS HB3 1 1
3 3671 1 1 61 LYS HD2 H -14.232 41.073 -15.264 1.00 . A A . 61 LYS HD2 1 1
3 3672 1 1 61 LYS HD3 H -14.664 39.402 -14.896 1.00 . A A . 61 LYS HD3 1 1
3 3673 1 1 61 LYS HE2 H -12.293 39.084 -14.108 1.00 . A A . 61 LYS HE2 1 1
3 3674 1 1 61 LYS HE3 H -12.088 40.828 -14.260 1.00 . A A . 61 LYS HE3 1 1
3 3675 1 1 61 LYS HG2 H -12.446 38.968 -16.329 1.00 . A A . 61 LYS HG2 1 1
3 3676 1 1 61 LYS HG3 H -12.954 40.495 -17.053 1.00 . A A . 61 LYS HG3 1 1
3 3677 1 1 61 LYS HZ1 H -13.558 39.300 -12.275 1.00 . A A . 61 LYS HZ1 1 1
3 3678 1 1 61 LYS HZ2 H -14.304 40.725 -12.801 1.00 . A A . 61 LYS HZ2 1 1
3 3679 1 1 61 LYS HZ3 H -12.754 40.781 -12.125 1.00 . A A . 61 LYS HZ3 1 1
3 3680 1 1 61 LYS N N -13.075 36.803 -17.694 1.00 . A A . 61 LYS N 1 1
3 3681 1 1 61 LYS NZ N -13.395 40.223 -12.724 1.00 . A A . 61 LYS NZ 1 1
3 3682 1 1 61 LYS O O -13.093 39.528 -20.046 1.00 . A A . 61 LYS O 1 1
3 3683 1 1 62 ASP C C -10.145 38.245 -21.172 1.00 . A A . 62 ASP C 1 1
3 3684 1 1 62 ASP CA C -10.380 38.990 -19.862 1.00 . A A . 62 ASP CA 1 1
3 3685 1 1 62 ASP CB C -9.084 39.049 -19.053 1.00 . A A . 62 ASP CB 1 1
3 3686 1 1 62 ASP CG C -8.306 37.749 -19.112 1.00 . A A . 62 ASP CG 1 1
3 3687 1 1 62 ASP H H -11.195 37.665 -18.427 1.00 . A A . 62 ASP H 1 1
3 3688 1 1 62 ASP HA H -10.699 39.997 -20.088 1.00 . A A . 62 ASP HA 1 1
3 3689 1 1 62 ASP HB2 H -8.458 39.839 -19.444 1.00 . A A . 62 ASP HB2 1 1
3 3690 1 1 62 ASP HB3 H -9.320 39.260 -18.021 1.00 . A A . 62 ASP HB3 1 1
3 3691 1 1 62 ASP N N -11.435 38.351 -19.083 1.00 . A A . 62 ASP N 1 1
3 3692 1 1 62 ASP O O -9.196 38.535 -21.900 1.00 . A A . 62 ASP O 1 1
3 3693 1 1 62 ASP OD1 O -7.486 37.589 -20.040 1.00 . A A . 62 ASP OD1 1 1
3 3694 1 1 62 ASP OD2 O -8.517 36.890 -18.229 1.00 . A A . 62 ASP OD2 1 1
3 3695 1 1 63 ASN C C -12.273 36.047 -23.176 1.00 . A A . 63 ASN C 1 1
3 3696 1 1 63 ASN CA C -10.899 36.495 -22.686 1.00 . A A . 63 ASN CA 1 1
3 3697 1 1 63 ASN CB C -10.007 35.276 -22.449 1.00 . A A . 63 ASN CB 1 1
3 3698 1 1 63 ASN CG C -8.537 35.585 -22.657 1.00 . A A . 63 ASN CG 1 1
3 3699 1 1 63 ASN H H -11.750 37.099 -20.845 1.00 . A A . 63 ASN H 1 1
3 3700 1 1 63 ASN HA H -10.446 37.120 -23.442 1.00 . A A . 63 ASN HA 1 1
3 3701 1 1 63 ASN HB2 H -10.142 34.930 -21.434 1.00 . A A . 63 ASN HB2 1 1
3 3702 1 1 63 ASN HB3 H -10.291 34.489 -23.133 1.00 . A A . 63 ASN HB3 1 1
3 3703 1 1 63 ASN HD21 H -8.864 35.969 -24.580 1.00 . A A . 63 ASN HD21 1 1
3 3704 1 1 63 ASN HD22 H -7.229 36.137 -24.048 1.00 . A A . 63 ASN HD22 1 1
3 3705 1 1 63 ASN N N -11.014 37.284 -21.464 1.00 . A A . 63 ASN N 1 1
3 3706 1 1 63 ASN ND2 N -8.174 35.933 -23.885 1.00 . A A . 63 ASN ND2 1 1
3 3707 1 1 63 ASN O O -12.799 36.579 -24.153 1.00 . A A . 63 ASN O 1 1
3 3708 1 1 63 ASN OD1 O -7.738 35.513 -21.723 1.00 . A A . 63 ASN OD1 1 1
3 3709 1 1 64 SER C C -14.597 33.447 -21.887 1.00 . A A . 64 SER C 1 1
3 3710 1 1 64 SER CA C -14.160 34.542 -22.855 1.00 . A A . 64 SER CA 1 1
3 3711 1 1 64 SER CB C -14.133 33.995 -24.283 1.00 . A A . 64 SER CB 1 1
3 3712 1 1 64 SER H H -12.378 34.681 -21.719 1.00 . A A . 64 SER H 1 1
3 3713 1 1 64 SER HA H -14.867 35.356 -22.803 1.00 . A A . 64 SER HA 1 1
3 3714 1 1 64 SER HB2 H -13.309 34.439 -24.821 1.00 . A A . 64 SER HB2 1 1
3 3715 1 1 64 SER HB3 H -14.007 32.922 -24.253 1.00 . A A . 64 SER HB3 1 1
3 3716 1 1 64 SER HG H -15.144 34.832 -25.737 1.00 . A A . 64 SER HG 1 1
3 3717 1 1 64 SER N N -12.848 35.064 -22.489 1.00 . A A . 64 SER N 1 1
3 3718 1 1 64 SER O O -13.980 33.243 -20.843 1.00 . A A . 64 SER O 1 1
3 3719 1 1 64 SER OG O -15.338 34.293 -24.966 1.00 . A A . 64 SER OG 1 1
3 3720 1 1 65 GLY C C -15.792 30.305 -21.905 1.00 . A A . 65 GLY C 1 1
3 3721 1 1 65 GLY CA C -16.174 31.681 -21.395 1.00 . A A . 65 GLY CA 1 1
3 3722 1 1 65 GLY H H -16.123 32.954 -23.086 1.00 . A A . 65 GLY H 1 1
3 3723 1 1 65 GLY HA2 H -15.775 31.808 -20.400 1.00 . A A . 65 GLY HA2 1 1
3 3724 1 1 65 GLY HA3 H -17.250 31.750 -21.352 1.00 . A A . 65 GLY HA3 1 1
3 3725 1 1 65 GLY N N -15.669 32.746 -22.242 1.00 . A A . 65 GLY N 1 1
3 3726 1 1 65 GLY O O -16.542 29.343 -21.739 1.00 . A A . 65 GLY O 1 1
3 3727 1 1 66 LYS C C -12.817 28.547 -22.418 1.00 . A A . 66 LYS C 1 1
3 3728 1 1 66 LYS CA C -14.140 28.943 -23.064 1.00 . A A . 66 LYS CA 1 1
3 3729 1 1 66 LYS CB C -13.971 29.040 -24.582 1.00 . A A . 66 LYS CB 1 1
3 3730 1 1 66 LYS CD C -14.954 28.413 -26.807 1.00 . A A . 66 LYS CD 1 1
3 3731 1 1 66 LYS CE C -14.356 29.598 -27.550 1.00 . A A . 66 LYS CE 1 1
3 3732 1 1 66 LYS CG C -15.246 28.755 -25.356 1.00 . A A . 66 LYS CG 1 1
3 3733 1 1 66 LYS H H -14.068 31.013 -22.629 1.00 . A A . 66 LYS H 1 1
3 3734 1 1 66 LYS HA H -14.878 28.187 -22.840 1.00 . A A . 66 LYS HA 1 1
3 3735 1 1 66 LYS HB2 H -13.637 30.036 -24.832 1.00 . A A . 66 LYS HB2 1 1
3 3736 1 1 66 LYS HB3 H -13.219 28.329 -24.894 1.00 . A A . 66 LYS HB3 1 1
3 3737 1 1 66 LYS HD2 H -14.252 27.592 -26.840 1.00 . A A . 66 LYS HD2 1 1
3 3738 1 1 66 LYS HD3 H -15.875 28.122 -27.292 1.00 . A A . 66 LYS HD3 1 1
3 3739 1 1 66 LYS HE2 H -14.667 30.508 -27.059 1.00 . A A . 66 LYS HE2 1 1
3 3740 1 1 66 LYS HE3 H -13.280 29.521 -27.518 1.00 . A A . 66 LYS HE3 1 1
3 3741 1 1 66 LYS HG2 H -15.757 27.922 -24.897 1.00 . A A . 66 LYS HG2 1 1
3 3742 1 1 66 LYS HG3 H -15.879 29.630 -25.323 1.00 . A A . 66 LYS HG3 1 1
3 3743 1 1 66 LYS HZ1 H -15.819 29.459 -29.035 1.00 . A A . 66 LYS HZ1 1 1
3 3744 1 1 66 LYS HZ2 H -14.293 28.918 -29.524 1.00 . A A . 66 LYS HZ2 1 1
3 3745 1 1 66 LYS HZ3 H -14.595 30.575 -29.380 1.00 . A A . 66 LYS HZ3 1 1
3 3746 1 1 66 LYS N N -14.622 30.210 -22.528 1.00 . A A . 66 LYS N 1 1
3 3747 1 1 66 LYS NZ N -14.797 29.640 -28.972 1.00 . A A . 66 LYS NZ 1 1
3 3748 1 1 66 LYS O O -12.167 29.360 -21.762 1.00 . A A . 66 LYS O 1 1
3 3749 1 1 67 PHE C C -10.242 26.294 -23.146 1.00 . A A . 67 PHE C 1 1
3 3750 1 1 67 PHE CA C -11.176 26.788 -22.045 1.00 . A A . 67 PHE CA 1 1
3 3751 1 1 67 PHE CB C -11.460 25.656 -21.057 1.00 . A A . 67 PHE CB 1 1
3 3752 1 1 67 PHE CD1 C -12.265 27.230 -19.277 1.00 . A A . 67 PHE CD1 1 1
3 3753 1 1 67 PHE CD2 C -10.851 25.421 -18.633 1.00 . A A . 67 PHE CD2 1 1
3 3754 1 1 67 PHE CE1 C -12.327 27.653 -17.962 1.00 . A A . 67 PHE CE1 1 1
3 3755 1 1 67 PHE CE2 C -10.910 25.838 -17.317 1.00 . A A . 67 PHE CE2 1 1
3 3756 1 1 67 PHE CG C -11.527 26.112 -19.626 1.00 . A A . 67 PHE CG 1 1
3 3757 1 1 67 PHE CZ C -11.650 26.955 -16.981 1.00 . A A . 67 PHE CZ 1 1
3 3758 1 1 67 PHE H H -12.985 26.691 -23.142 1.00 . A A . 67 PHE H 1 1
3 3759 1 1 67 PHE HA H -10.698 27.601 -21.522 1.00 . A A . 67 PHE HA 1 1
3 3760 1 1 67 PHE HB2 H -12.407 25.201 -21.303 1.00 . A A . 67 PHE HB2 1 1
3 3761 1 1 67 PHE HB3 H -10.678 24.915 -21.133 1.00 . A A . 67 PHE HB3 1 1
3 3762 1 1 67 PHE HD1 H -12.797 27.776 -20.042 1.00 . A A . 67 PHE HD1 1 1
3 3763 1 1 67 PHE HD2 H -10.272 24.547 -18.896 1.00 . A A . 67 PHE HD2 1 1
3 3764 1 1 67 PHE HE1 H -12.907 28.526 -17.702 1.00 . A A . 67 PHE HE1 1 1
3 3765 1 1 67 PHE HE2 H -10.379 25.291 -16.552 1.00 . A A . 67 PHE HE2 1 1
3 3766 1 1 67 PHE HZ H -11.697 27.283 -15.953 1.00 . A A . 67 PHE HZ 1 1
3 3767 1 1 67 PHE N N -12.423 27.292 -22.610 1.00 . A A . 67 PHE N 1 1
3 3768 1 1 67 PHE O O -10.669 25.613 -24.079 1.00 . A A . 67 PHE O 1 1
3 3769 1 1 68 ASP C C -6.981 25.244 -23.409 1.00 . A A . 68 ASP C 1 1
3 3770 1 1 68 ASP CA C -7.970 26.235 -24.016 1.00 . A A . 68 ASP CA 1 1
3 3771 1 1 68 ASP CB C -7.221 27.457 -24.551 1.00 . A A . 68 ASP CB 1 1
3 3772 1 1 68 ASP CG C -5.992 27.077 -25.353 1.00 . A A . 68 ASP CG 1 1
3 3773 1 1 68 ASP H H -8.686 27.186 -22.265 1.00 . A A . 68 ASP H 1 1
3 3774 1 1 68 ASP HA H -8.487 25.754 -24.832 1.00 . A A . 68 ASP HA 1 1
3 3775 1 1 68 ASP HB2 H -7.883 28.024 -25.190 1.00 . A A . 68 ASP HB2 1 1
3 3776 1 1 68 ASP HB3 H -6.912 28.074 -23.721 1.00 . A A . 68 ASP HB3 1 1
3 3777 1 1 68 ASP N N -8.965 26.642 -23.031 1.00 . A A . 68 ASP N 1 1
3 3778 1 1 68 ASP O O -6.521 25.422 -22.282 1.00 . A A . 68 ASP O 1 1
3 3779 1 1 68 ASP OD1 O -6.053 26.073 -26.092 1.00 . A A . 68 ASP OD1 1 1
3 3780 1 1 68 ASP OD2 O -4.970 27.785 -25.242 1.00 . A A . 68 ASP OD2 1 1
3 3781 1 1 69 GLN C C -4.458 23.814 -23.145 1.00 . A A . 69 GLN C 1 1
3 3782 1 1 69 GLN CA C -5.727 23.179 -23.703 1.00 . A A . 69 GLN CA 1 1
3 3783 1 1 69 GLN CB C -5.375 22.223 -24.844 1.00 . A A . 69 GLN CB 1 1
3 3784 1 1 69 GLN CD C -6.298 20.354 -26.273 1.00 . A A . 69 GLN CD 1 1
3 3785 1 1 69 GLN CG C -6.590 21.664 -25.567 1.00 . A A . 69 GLN CG 1 1
3 3786 1 1 69 GLN H H -7.059 24.113 -25.056 1.00 . A A . 69 GLN H 1 1
3 3787 1 1 69 GLN HA H -6.211 22.621 -22.915 1.00 . A A . 69 GLN HA 1 1
3 3788 1 1 69 GLN HB2 H -4.765 22.750 -25.563 1.00 . A A . 69 GLN HB2 1 1
3 3789 1 1 69 GLN HB3 H -4.810 21.395 -24.443 1.00 . A A . 69 GLN HB3 1 1
3 3790 1 1 69 GLN HE21 H -7.485 20.874 -27.781 1.00 . A A . 69 GLN HE21 1 1
3 3791 1 1 69 GLN HE22 H -6.725 19.329 -27.921 1.00 . A A . 69 GLN HE22 1 1
3 3792 1 1 69 GLN HG2 H -7.377 21.500 -24.846 1.00 . A A . 69 GLN HG2 1 1
3 3793 1 1 69 GLN HG3 H -6.920 22.386 -26.300 1.00 . A A . 69 GLN HG3 1 1
3 3794 1 1 69 GLN N N -6.660 24.199 -24.166 1.00 . A A . 69 GLN N 1 1
3 3795 1 1 69 GLN NE2 N -6.897 20.166 -27.442 1.00 . A A . 69 GLN NE2 1 1
3 3796 1 1 69 GLN O O -3.880 23.320 -22.178 1.00 . A A . 69 GLN O 1 1
3 3797 1 1 69 GLN OE1 O -5.543 19.521 -25.771 1.00 . A A . 69 GLN OE1 1 1
3 3798 1 1 70 GLU C C -3.043 26.266 -21.966 1.00 . A A . 70 GLU C 1 1
3 3799 1 1 70 GLU CA C -2.829 25.613 -23.328 1.00 . A A . 70 GLU CA 1 1
3 3800 1 1 70 GLU CB C -2.428 26.671 -24.357 1.00 . A A . 70 GLU CB 1 1
3 3801 1 1 70 GLU CD C -0.684 26.059 -26.078 1.00 . A A . 70 GLU CD 1 1
3 3802 1 1 70 GLU CG C -0.951 26.651 -24.708 1.00 . A A . 70 GLU CG 1 1
3 3803 1 1 70 GLU H H -4.535 25.256 -24.529 1.00 . A A . 70 GLU H 1 1
3 3804 1 1 70 GLU HA H -2.033 24.887 -23.244 1.00 . A A . 70 GLU HA 1 1
3 3805 1 1 70 GLU HB2 H -2.995 26.508 -25.263 1.00 . A A . 70 GLU HB2 1 1
3 3806 1 1 70 GLU HB3 H -2.669 27.647 -23.963 1.00 . A A . 70 GLU HB3 1 1
3 3807 1 1 70 GLU HG2 H -0.575 27.664 -24.692 1.00 . A A . 70 GLU HG2 1 1
3 3808 1 1 70 GLU HG3 H -0.426 26.063 -23.970 1.00 . A A . 70 GLU HG3 1 1
3 3809 1 1 70 GLU N N -4.031 24.911 -23.763 1.00 . A A . 70 GLU N 1 1
3 3810 1 1 70 GLU O O -2.156 26.254 -21.111 1.00 . A A . 70 GLU O 1 1
3 3811 1 1 70 GLU OE1 O -0.604 24.817 -26.184 1.00 . A A . 70 GLU OE1 1 1
3 3812 1 1 70 GLU OE2 O -0.557 26.837 -27.046 1.00 . A A . 70 GLU OE2 1 1
3 3813 1 1 71 THR C C -4.538 26.514 -19.353 1.00 . A A . 71 THR C 1 1
3 3814 1 1 71 THR CA C -4.558 27.500 -20.515 1.00 . A A . 71 THR CA 1 1
3 3815 1 1 71 THR CB C -5.944 28.170 -20.581 1.00 . A A . 71 THR CB 1 1
3 3816 1 1 71 THR CG2 C -6.299 28.812 -19.250 1.00 . A A . 71 THR CG2 1 1
3 3817 1 1 71 THR H H -4.892 26.816 -22.490 1.00 . A A . 71 THR H 1 1
3 3818 1 1 71 THR HA H -3.819 28.268 -20.337 1.00 . A A . 71 THR HA 1 1
3 3819 1 1 71 THR HB H -6.682 27.413 -20.807 1.00 . A A . 71 THR HB 1 1
3 3820 1 1 71 THR HG1 H -5.329 29.852 -21.405 1.00 . A A . 71 THR HG1 1 1
3 3821 1 1 71 THR HG21 H -7.231 29.348 -19.346 1.00 . A A . 71 THR HG21 1 1
3 3822 1 1 71 THR HG22 H -5.517 29.500 -18.962 1.00 . A A . 71 THR HG22 1 1
3 3823 1 1 71 THR HG23 H -6.400 28.046 -18.496 1.00 . A A . 71 THR HG23 1 1
3 3824 1 1 71 THR N N -4.227 26.840 -21.771 1.00 . A A . 71 THR N 1 1
3 3825 1 1 71 THR O O -4.029 26.821 -18.275 1.00 . A A . 71 THR O 1 1
3 3826 1 1 71 THR OG1 O -5.960 29.160 -21.615 1.00 . A A . 71 THR OG1 1 1
3 3827 1 1 72 PHE C C -3.744 23.748 -18.268 1.00 . A A . 72 PHE C 1 1
3 3828 1 1 72 PHE CA C -5.140 24.297 -18.549 1.00 . A A . 72 PHE CA 1 1
3 3829 1 1 72 PHE CB C -6.071 23.161 -18.977 1.00 . A A . 72 PHE CB 1 1
3 3830 1 1 72 PHE CD1 C -5.379 21.215 -17.551 1.00 . A A . 72 PHE CD1 1 1
3 3831 1 1 72 PHE CD2 C -7.538 22.164 -17.202 1.00 . A A . 72 PHE CD2 1 1
3 3832 1 1 72 PHE CE1 C -5.619 20.293 -16.551 1.00 . A A . 72 PHE CE1 1 1
3 3833 1 1 72 PHE CE2 C -7.784 21.244 -16.200 1.00 . A A . 72 PHE CE2 1 1
3 3834 1 1 72 PHE CG C -6.335 22.160 -17.889 1.00 . A A . 72 PHE CG 1 1
3 3835 1 1 72 PHE CZ C -6.823 20.308 -15.873 1.00 . A A . 72 PHE CZ 1 1
3 3836 1 1 72 PHE H H -5.484 25.143 -20.459 1.00 . A A . 72 PHE H 1 1
3 3837 1 1 72 PHE HA H -5.526 24.746 -17.647 1.00 . A A . 72 PHE HA 1 1
3 3838 1 1 72 PHE HB2 H -7.020 23.577 -19.280 1.00 . A A . 72 PHE HB2 1 1
3 3839 1 1 72 PHE HB3 H -5.629 22.637 -19.810 1.00 . A A . 72 PHE HB3 1 1
3 3840 1 1 72 PHE HD1 H -4.436 21.202 -18.080 1.00 . A A . 72 PHE HD1 1 1
3 3841 1 1 72 PHE HD2 H -8.291 22.896 -17.456 1.00 . A A . 72 PHE HD2 1 1
3 3842 1 1 72 PHE HE1 H -4.865 19.562 -16.297 1.00 . A A . 72 PHE HE1 1 1
3 3843 1 1 72 PHE HE2 H -8.726 21.258 -15.672 1.00 . A A . 72 PHE HE2 1 1
3 3844 1 1 72 PHE HZ H -7.013 19.588 -15.092 1.00 . A A . 72 PHE HZ 1 1
3 3845 1 1 72 PHE N N -5.094 25.328 -19.579 1.00 . A A . 72 PHE N 1 1
3 3846 1 1 72 PHE O O -3.388 23.485 -17.117 1.00 . A A . 72 PHE O 1 1
3 3847 1 1 73 LEU C C -0.693 24.077 -18.513 1.00 . A A . 73 LEU C 1 1
3 3848 1 1 73 LEU CA C -1.601 23.057 -19.192 1.00 . A A . 73 LEU CA 1 1
3 3849 1 1 73 LEU CB C -1.039 22.690 -20.567 1.00 . A A . 73 LEU CB 1 1
3 3850 1 1 73 LEU CD1 C -1.526 20.519 -21.719 1.00 . A A . 73 LEU CD1 1 1
3 3851 1 1 73 LEU CD2 C 0.839 21.166 -21.229 1.00 . A A . 73 LEU CD2 1 1
3 3852 1 1 73 LEU CG C -0.604 21.236 -20.747 1.00 . A A . 73 LEU CG 1 1
3 3853 1 1 73 LEU H H -3.298 23.803 -20.215 1.00 . A A . 73 LEU H 1 1
3 3854 1 1 73 LEU HA H -1.645 22.168 -18.581 1.00 . A A . 73 LEU HA 1 1
3 3855 1 1 73 LEU HB2 H -1.800 22.901 -21.302 1.00 . A A . 73 LEU HB2 1 1
3 3856 1 1 73 LEU HB3 H -0.180 23.319 -20.750 1.00 . A A . 73 LEU HB3 1 1
3 3857 1 1 73 LEU HD11 H -0.966 19.778 -22.270 1.00 . A A . 73 LEU HD11 1 1
3 3858 1 1 73 LEU HD12 H -1.950 21.235 -22.409 1.00 . A A . 73 LEU HD12 1 1
3 3859 1 1 73 LEU HD13 H -2.322 20.035 -21.171 1.00 . A A . 73 LEU HD13 1 1
3 3860 1 1 73 LEU HD21 H 1.113 22.108 -21.680 1.00 . A A . 73 LEU HD21 1 1
3 3861 1 1 73 LEU HD22 H 0.937 20.374 -21.956 1.00 . A A . 73 LEU HD22 1 1
3 3862 1 1 73 LEU HD23 H 1.489 20.966 -20.390 1.00 . A A . 73 LEU HD23 1 1
3 3863 1 1 73 LEU HG H -0.663 20.728 -19.795 1.00 . A A . 73 LEU HG 1 1
3 3864 1 1 73 LEU N N -2.958 23.575 -19.324 1.00 . A A . 73 LEU N 1 1
3 3865 1 1 73 LEU O O 0.273 23.714 -17.841 1.00 . A A . 73 LEU O 1 1
3 3866 1 1 74 THR C C -0.531 26.578 -16.612 1.00 . A A . 74 THR C 1 1
3 3867 1 1 74 THR CA C -0.222 26.428 -18.097 1.00 . A A . 74 THR CA 1 1
3 3868 1 1 74 THR CB C -0.480 27.772 -18.801 1.00 . A A . 74 THR CB 1 1
3 3869 1 1 74 THR CG2 C 0.352 28.881 -18.175 1.00 . A A . 74 THR CG2 1 1
3 3870 1 1 74 THR H H -1.790 25.581 -19.239 1.00 . A A . 74 THR H 1 1
3 3871 1 1 74 THR HA H 0.823 26.179 -18.214 1.00 . A A . 74 THR HA 1 1
3 3872 1 1 74 THR HB H -1.526 28.023 -18.694 1.00 . A A . 74 THR HB 1 1
3 3873 1 1 74 THR HG1 H 0.625 27.134 -20.305 1.00 . A A . 74 THR HG1 1 1
3 3874 1 1 74 THR HG21 H -0.156 29.263 -17.303 1.00 . A A . 74 THR HG21 1 1
3 3875 1 1 74 THR HG22 H 0.487 29.679 -18.891 1.00 . A A . 74 THR HG22 1 1
3 3876 1 1 74 THR HG23 H 1.315 28.488 -17.887 1.00 . A A . 74 THR HG23 1 1
3 3877 1 1 74 THR N N -1.008 25.355 -18.692 1.00 . A A . 74 THR N 1 1
3 3878 1 1 74 THR O O 0.374 26.742 -15.794 1.00 . A A . 74 THR O 1 1
3 3879 1 1 74 THR OG1 O -0.169 27.664 -20.195 1.00 . A A . 74 THR OG1 1 1
3 3880 1 1 75 ILE C C -1.866 25.405 -14.077 1.00 . A A . 75 ILE C 1 1
3 3881 1 1 75 ILE CA C -2.241 26.645 -14.883 1.00 . A A . 75 ILE CA 1 1
3 3882 1 1 75 ILE CB C -3.761 26.869 -14.780 1.00 . A A . 75 ILE CB 1 1
3 3883 1 1 75 ILE CD1 C -6.018 25.853 -15.372 1.00 . A A . 75 ILE CD1 1 1
3 3884 1 1 75 ILE CG1 C -4.516 25.676 -15.370 1.00 . A A . 75 ILE CG1 1 1
3 3885 1 1 75 ILE CG2 C -4.155 28.156 -15.490 1.00 . A A . 75 ILE CG2 1 1
3 3886 1 1 75 ILE H H -2.488 26.384 -16.968 1.00 . A A . 75 ILE H 1 1
3 3887 1 1 75 ILE HA H -1.740 27.503 -14.457 1.00 . A A . 75 ILE HA 1 1
3 3888 1 1 75 ILE HB H -4.018 26.968 -13.737 1.00 . A A . 75 ILE HB 1 1
3 3889 1 1 75 ILE HD11 H -6.350 26.121 -14.380 1.00 . A A . 75 ILE HD11 1 1
3 3890 1 1 75 ILE HD12 H -6.288 26.637 -16.065 1.00 . A A . 75 ILE HD12 1 1
3 3891 1 1 75 ILE HD13 H -6.490 24.930 -15.672 1.00 . A A . 75 ILE HD13 1 1
3 3892 1 1 75 ILE HG12 H -4.198 25.526 -16.390 1.00 . A A . 75 ILE HG12 1 1
3 3893 1 1 75 ILE HG13 H -4.286 24.793 -14.792 1.00 . A A . 75 ILE HG13 1 1
3 3894 1 1 75 ILE HG21 H -4.734 27.919 -16.370 1.00 . A A . 75 ILE HG21 1 1
3 3895 1 1 75 ILE HG22 H -4.747 28.767 -14.824 1.00 . A A . 75 ILE HG22 1 1
3 3896 1 1 75 ILE HG23 H -3.265 28.695 -15.778 1.00 . A A . 75 ILE HG23 1 1
3 3897 1 1 75 ILE N N -1.813 26.518 -16.271 1.00 . A A . 75 ILE N 1 1
3 3898 1 1 75 ILE O O -1.515 25.501 -12.901 1.00 . A A . 75 ILE O 1 1
3 3899 1 1 76 MET C C -0.095 22.830 -13.923 1.00 . A A . 76 MET C 1 1
3 3900 1 1 76 MET CA C -1.606 22.985 -14.061 1.00 . A A . 76 MET CA 1 1
3 3901 1 1 76 MET CB C -2.183 21.806 -14.847 1.00 . A A . 76 MET CB 1 1
3 3902 1 1 76 MET CE C -0.394 19.234 -17.381 1.00 . A A . 76 MET CE 1 1
3 3903 1 1 76 MET CG C -1.405 21.480 -16.112 1.00 . A A . 76 MET CG 1 1
3 3904 1 1 76 MET H H -2.227 24.232 -15.655 1.00 . A A . 76 MET H 1 1
3 3905 1 1 76 MET HA H -2.046 23.000 -13.075 1.00 . A A . 76 MET HA 1 1
3 3906 1 1 76 MET HB2 H -2.180 20.932 -14.213 1.00 . A A . 76 MET HB2 1 1
3 3907 1 1 76 MET HB3 H -3.200 22.037 -15.125 1.00 . A A . 76 MET HB3 1 1
3 3908 1 1 76 MET HE1 H -1.435 19.237 -17.672 1.00 . A A . 76 MET HE1 1 1
3 3909 1 1 76 MET HE2 H 0.199 19.687 -18.162 1.00 . A A . 76 MET HE2 1 1
3 3910 1 1 76 MET HE3 H -0.067 18.218 -17.224 1.00 . A A . 76 MET HE3 1 1
3 3911 1 1 76 MET HG2 H -2.101 21.170 -16.877 1.00 . A A . 76 MET HG2 1 1
3 3912 1 1 76 MET HG3 H -0.888 22.371 -16.438 1.00 . A A . 76 MET HG3 1 1
3 3913 1 1 76 MET N N -1.941 24.244 -14.718 1.00 . A A . 76 MET N 1 1
3 3914 1 1 76 MET O O 0.391 22.194 -12.987 1.00 . A A . 76 MET O 1 1
3 3915 1 1 76 MET SD S -0.196 20.166 -15.865 1.00 . A A . 76 MET SD 1 1
3 3916 1 1 77 LEU C C 2.685 24.326 -13.839 1.00 . A A . 77 LEU C 1 1
3 3917 1 1 77 LEU CA C 2.100 23.338 -14.844 1.00 . A A . 77 LEU CA 1 1
3 3918 1 1 77 LEU CB C 2.662 23.618 -16.239 1.00 . A A . 77 LEU CB 1 1
3 3919 1 1 77 LEU CD1 C 4.712 22.779 -17.411 1.00 . A A . 77 LEU CD1 1 1
3 3920 1 1 77 LEU CD2 C 4.601 25.156 -16.640 1.00 . A A . 77 LEU CD2 1 1
3 3921 1 1 77 LEU CG C 4.184 23.722 -16.342 1.00 . A A . 77 LEU CG 1 1
3 3922 1 1 77 LEU H H 0.200 23.905 -15.582 1.00 . A A . 77 LEU H 1 1
3 3923 1 1 77 LEU HA H 2.377 22.337 -14.549 1.00 . A A . 77 LEU HA 1 1
3 3924 1 1 77 LEU HB2 H 2.340 22.822 -16.891 1.00 . A A . 77 LEU HB2 1 1
3 3925 1 1 77 LEU HB3 H 2.241 24.554 -16.581 1.00 . A A . 77 LEU HB3 1 1
3 3926 1 1 77 LEU HD11 H 5.752 22.996 -17.600 1.00 . A A . 77 LEU HD11 1 1
3 3927 1 1 77 LEU HD12 H 4.144 22.910 -18.320 1.00 . A A . 77 LEU HD12 1 1
3 3928 1 1 77 LEU HD13 H 4.613 21.758 -17.070 1.00 . A A . 77 LEU HD13 1 1
3 3929 1 1 77 LEU HD21 H 4.234 25.806 -15.861 1.00 . A A . 77 LEU HD21 1 1
3 3930 1 1 77 LEU HD22 H 4.187 25.461 -17.590 1.00 . A A . 77 LEU HD22 1 1
3 3931 1 1 77 LEU HD23 H 5.680 25.214 -16.682 1.00 . A A . 77 LEU HD23 1 1
3 3932 1 1 77 LEU HG H 4.623 23.435 -15.396 1.00 . A A . 77 LEU HG 1 1
3 3933 1 1 77 LEU N N 0.643 23.412 -14.861 1.00 . A A . 77 LEU N 1 1
3 3934 1 1 77 LEU O O 3.648 24.017 -13.139 1.00 . A A . 77 LEU O 1 1
3 3935 1 1 78 GLU C C 2.142 26.226 -11.423 1.00 . A A . 78 GLU C 1 1
3 3936 1 1 78 GLU CA C 2.556 26.548 -12.856 1.00 . A A . 78 GLU CA 1 1
3 3937 1 1 78 GLU CB C 1.998 27.913 -13.264 1.00 . A A . 78 GLU CB 1 1
3 3938 1 1 78 GLU CD C -0.008 28.292 -11.776 1.00 . A A . 78 GLU CD 1 1
3 3939 1 1 78 GLU CG C 0.483 28.001 -13.182 1.00 . A A . 78 GLU CG 1 1
3 3940 1 1 78 GLU H H 1.330 25.703 -14.360 1.00 . A A . 78 GLU H 1 1
3 3941 1 1 78 GLU HA H 3.633 26.580 -12.908 1.00 . A A . 78 GLU HA 1 1
3 3942 1 1 78 GLU HB2 H 2.419 28.669 -12.618 1.00 . A A . 78 GLU HB2 1 1
3 3943 1 1 78 GLU HB3 H 2.293 28.119 -14.283 1.00 . A A . 78 GLU HB3 1 1
3 3944 1 1 78 GLU HG2 H 0.145 28.791 -13.835 1.00 . A A . 78 GLU HG2 1 1
3 3945 1 1 78 GLU HG3 H 0.062 27.062 -13.507 1.00 . A A . 78 GLU HG3 1 1
3 3946 1 1 78 GLU N N 2.094 25.516 -13.776 1.00 . A A . 78 GLU N 1 1
3 3947 1 1 78 GLU O O 2.812 26.618 -10.469 1.00 . A A . 78 GLU O 1 1
3 3948 1 1 78 GLU OE1 O 0.717 28.978 -11.026 1.00 . A A . 78 GLU OE1 1 1
3 3949 1 1 78 GLU OE2 O -1.116 27.834 -11.427 1.00 . A A . 78 GLU OE2 1 1
3 3950 1 1 79 TYR C C 1.263 23.912 -9.426 1.00 . A A . 79 TYR C 1 1
3 3951 1 1 79 TYR CA C 0.526 25.135 -9.966 1.00 . A A . 79 TYR CA 1 1
3 3952 1 1 79 TYR CB C -0.975 24.851 -10.036 1.00 . A A . 79 TYR CB 1 1
3 3953 1 1 79 TYR CD1 C -2.089 25.768 -7.964 1.00 . A A . 79 TYR CD1 1 1
3 3954 1 1 79 TYR CD2 C -1.766 23.411 -8.118 1.00 . A A . 79 TYR CD2 1 1
3 3955 1 1 79 TYR CE1 C -2.680 25.611 -6.725 1.00 . A A . 79 TYR CE1 1 1
3 3956 1 1 79 TYR CE2 C -2.357 23.245 -6.880 1.00 . A A . 79 TYR CE2 1 1
3 3957 1 1 79 TYR CG C -1.622 24.673 -8.681 1.00 . A A . 79 TYR CG 1 1
3 3958 1 1 79 TYR CZ C -2.811 24.348 -6.187 1.00 . A A . 79 TYR CZ 1 1
3 3959 1 1 79 TYR H H 0.542 25.224 -12.081 1.00 . A A . 79 TYR H 1 1
3 3960 1 1 79 TYR HA H 0.694 25.967 -9.298 1.00 . A A . 79 TYR HA 1 1
3 3961 1 1 79 TYR HB2 H -1.467 25.672 -10.533 1.00 . A A . 79 TYR HB2 1 1
3 3962 1 1 79 TYR HB3 H -1.137 23.945 -10.602 1.00 . A A . 79 TYR HB3 1 1
3 3963 1 1 79 TYR HD1 H -1.984 26.757 -8.388 1.00 . A A . 79 TYR HD1 1 1
3 3964 1 1 79 TYR HD2 H -1.410 22.549 -8.663 1.00 . A A . 79 TYR HD2 1 1
3 3965 1 1 79 TYR HE1 H -3.035 26.474 -6.183 1.00 . A A . 79 TYR HE1 1 1
3 3966 1 1 79 TYR HE2 H -2.460 22.256 -6.459 1.00 . A A . 79 TYR HE2 1 1
3 3967 1 1 79 TYR HH H -4.213 23.685 -5.052 1.00 . A A . 79 TYR HH 1 1
3 3968 1 1 79 TYR N N 1.033 25.508 -11.281 1.00 . A A . 79 TYR N 1 1
3 3969 1 1 79 TYR O O 1.390 23.735 -8.215 1.00 . A A . 79 TYR O 1 1
3 3970 1 1 79 TYR OH O -3.400 24.187 -4.954 1.00 . A A . 79 TYR OH 1 1
3 3971 1 1 80 GLY C C 3.969 22.069 -9.953 1.00 . A A . 80 GLY C 1 1
3 3972 1 1 80 GLY CA C 2.465 21.877 -9.932 1.00 . A A . 80 GLY CA 1 1
3 3973 1 1 80 GLY H H 1.615 23.265 -11.287 1.00 . A A . 80 GLY H 1 1
3 3974 1 1 80 GLY HA2 H 2.161 21.608 -8.932 1.00 . A A . 80 GLY HA2 1 1
3 3975 1 1 80 GLY HA3 H 2.207 21.072 -10.604 1.00 . A A . 80 GLY HA3 1 1
3 3976 1 1 80 GLY N N 1.747 23.072 -10.335 1.00 . A A . 80 GLY N 1 1
3 3977 1 1 80 GLY O O 4.721 21.105 -10.087 1.00 . A A . 80 GLY O 1 1
3 3978 1 1 81 GLN C C 6.462 23.329 -8.476 1.00 . A A . 81 GLN C 1 1
3 3979 1 1 81 GLN CA C 5.830 23.633 -9.831 1.00 . A A . 81 GLN CA 1 1
3 3980 1 1 81 GLN CB C 6.047 25.104 -10.190 1.00 . A A . 81 GLN CB 1 1
3 3981 1 1 81 GLN CD C 7.326 26.774 -11.588 1.00 . A A . 81 GLN CD 1 1
3 3982 1 1 81 GLN CG C 7.227 25.335 -11.118 1.00 . A A . 81 GLN CG 1 1
3 3983 1 1 81 GLN H H 3.756 24.043 -9.720 1.00 . A A . 81 GLN H 1 1
3 3984 1 1 81 GLN HA H 6.301 23.015 -10.580 1.00 . A A . 81 GLN HA 1 1
3 3985 1 1 81 GLN HB2 H 5.157 25.478 -10.673 1.00 . A A . 81 GLN HB2 1 1
3 3986 1 1 81 GLN HB3 H 6.216 25.662 -9.281 1.00 . A A . 81 GLN HB3 1 1
3 3987 1 1 81 GLN HE21 H 8.544 27.208 -10.078 1.00 . A A . 81 GLN HE21 1 1
3 3988 1 1 81 GLN HE22 H 8.175 28.515 -11.145 1.00 . A A . 81 GLN HE22 1 1
3 3989 1 1 81 GLN HG2 H 8.136 25.081 -10.594 1.00 . A A . 81 GLN HG2 1 1
3 3990 1 1 81 GLN HG3 H 7.120 24.697 -11.982 1.00 . A A . 81 GLN HG3 1 1
3 3991 1 1 81 GLN N N 4.406 23.318 -9.823 1.00 . A A . 81 GLN N 1 1
3 3992 1 1 81 GLN NE2 N 8.092 27.582 -10.864 1.00 . A A . 81 GLN NE2 1 1
3 3993 1 1 81 GLN O O 7.660 23.063 -8.387 1.00 . A A . 81 GLN O 1 1
3 3994 1 1 81 GLN OE1 O 6.722 27.155 -12.591 1.00 . A A . 81 GLN OE1 1 1
3 3995 1 1 82 GLU C C 6.863 21.766 -6.017 1.00 . A A . 82 GLU C 1 1
3 3996 1 1 82 GLU CA C 6.128 23.101 -6.077 1.00 . A A . 82 GLU CA 1 1
3 3997 1 1 82 GLU CB C 4.962 23.098 -5.086 1.00 . A A . 82 GLU CB 1 1
3 3998 1 1 82 GLU CD C 5.485 23.287 -2.623 1.00 . A A . 82 GLU CD 1 1
3 3999 1 1 82 GLU CG C 5.164 24.030 -3.904 1.00 . A A . 82 GLU CG 1 1
3 4000 1 1 82 GLU H H 4.702 23.588 -7.562 1.00 . A A . 82 GLU H 1 1
3 4001 1 1 82 GLU HA H 6.815 23.889 -5.806 1.00 . A A . 82 GLU HA 1 1
3 4002 1 1 82 GLU HB2 H 4.063 23.397 -5.606 1.00 . A A . 82 GLU HB2 1 1
3 4003 1 1 82 GLU HB3 H 4.830 22.095 -4.708 1.00 . A A . 82 GLU HB3 1 1
3 4004 1 1 82 GLU HG2 H 5.979 24.701 -4.127 1.00 . A A . 82 GLU HG2 1 1
3 4005 1 1 82 GLU HG3 H 4.259 24.603 -3.755 1.00 . A A . 82 GLU HG3 1 1
3 4006 1 1 82 GLU N N 5.647 23.371 -7.426 1.00 . A A . 82 GLU N 1 1
3 4007 1 1 82 GLU O O 7.799 21.593 -5.236 1.00 . A A . 82 GLU O 1 1
3 4008 1 1 82 GLU OE1 O 6.125 22.218 -2.702 1.00 . A A . 82 GLU OE1 1 1
3 4009 1 1 82 GLU OE2 O 5.095 23.774 -1.540 1.00 . A A . 82 GLU OE2 1 1
3 4010 1 1 83 VAL C C 8.108 19.426 -7.990 1.00 . A A . 83 VAL C 1 1
3 4011 1 1 83 VAL CA C 7.051 19.502 -6.894 1.00 . A A . 83 VAL CA 1 1
3 4012 1 1 83 VAL CB C 6.001 18.400 -7.130 1.00 . A A . 83 VAL CB 1 1
3 4013 1 1 83 VAL CG1 C 5.046 18.309 -5.950 1.00 . A A . 83 VAL CG1 1 1
3 4014 1 1 83 VAL CG2 C 5.241 18.658 -8.423 1.00 . A A . 83 VAL CG2 1 1
3 4015 1 1 83 VAL H H 5.684 21.020 -7.450 1.00 . A A . 83 VAL H 1 1
3 4016 1 1 83 VAL HA H 7.522 19.322 -5.938 1.00 . A A . 83 VAL HA 1 1
3 4017 1 1 83 VAL HB H 6.515 17.455 -7.222 1.00 . A A . 83 VAL HB 1 1
3 4018 1 1 83 VAL HG11 H 5.418 18.919 -5.139 1.00 . A A . 83 VAL HG11 1 1
3 4019 1 1 83 VAL HG12 H 4.069 18.661 -6.249 1.00 . A A . 83 VAL HG12 1 1
3 4020 1 1 83 VAL HG13 H 4.975 17.283 -5.622 1.00 . A A . 83 VAL HG13 1 1
3 4021 1 1 83 VAL HG21 H 4.423 19.335 -8.231 1.00 . A A . 83 VAL HG21 1 1
3 4022 1 1 83 VAL HG22 H 5.908 19.093 -9.151 1.00 . A A . 83 VAL HG22 1 1
3 4023 1 1 83 VAL HG23 H 4.852 17.724 -8.804 1.00 . A A . 83 VAL HG23 1 1
3 4024 1 1 83 VAL N N 6.434 20.823 -6.851 1.00 . A A . 83 VAL N 1 1
3 4025 1 1 83 VAL O O 7.991 20.080 -9.026 1.00 . A A . 83 VAL O 1 1
3 4026 1 1 84 ASP C C 9.687 17.894 -10.036 1.00 . A A . 84 ASP C 1 1
3 4027 1 1 84 ASP CA C 10.217 18.459 -8.722 1.00 . A A . 84 ASP CA 1 1
3 4028 1 1 84 ASP CB C 11.302 17.538 -8.158 1.00 . A A . 84 ASP CB 1 1
3 4029 1 1 84 ASP CG C 11.974 18.121 -6.931 1.00 . A A . 84 ASP CG 1 1
3 4030 1 1 84 ASP H H 9.175 18.127 -6.909 1.00 . A A . 84 ASP H 1 1
3 4031 1 1 84 ASP HA H 10.645 19.431 -8.911 1.00 . A A . 84 ASP HA 1 1
3 4032 1 1 84 ASP HB2 H 10.857 16.592 -7.888 1.00 . A A . 84 ASP HB2 1 1
3 4033 1 1 84 ASP HB3 H 12.054 17.375 -8.916 1.00 . A A . 84 ASP HB3 1 1
3 4034 1 1 84 ASP N N 9.139 18.622 -7.754 1.00 . A A . 84 ASP N 1 1
3 4035 1 1 84 ASP O O 10.210 18.194 -11.109 1.00 . A A . 84 ASP O 1 1
3 4036 1 1 84 ASP OD1 O 12.005 19.363 -6.804 1.00 . A A . 84 ASP OD1 1 1
3 4037 1 1 84 ASP OD2 O 12.467 17.335 -6.095 1.00 . A A . 84 ASP OD2 1 1
3 4038 1 1 85 SER C C 9.100 15.727 -11.949 1.00 . A A . 85 SER C 1 1
3 4039 1 1 85 SER CA C 8.047 16.461 -11.125 1.00 . A A . 85 SER CA 1 1
3 4040 1 1 85 SER CB C 7.362 17.527 -11.984 1.00 . A A . 85 SER CB 1 1
3 4041 1 1 85 SER H H 8.272 16.872 -9.060 1.00 . A A . 85 SER H 1 1
3 4042 1 1 85 SER HA H 7.307 15.750 -10.791 1.00 . A A . 85 SER HA 1 1
3 4043 1 1 85 SER HB2 H 7.132 18.385 -11.373 1.00 . A A . 85 SER HB2 1 1
3 4044 1 1 85 SER HB3 H 8.026 17.820 -12.785 1.00 . A A . 85 SER HB3 1 1
3 4045 1 1 85 SER HG H 6.355 16.285 -13.117 1.00 . A A . 85 SER HG 1 1
3 4046 1 1 85 SER N N 8.645 17.073 -9.944 1.00 . A A . 85 SER N 1 1
3 4047 1 1 85 SER O O 9.092 14.496 -11.978 1.00 . A A . 85 SER O 1 1
3 4048 1 1 85 SER OG O 6.159 17.031 -12.546 1.00 . A A . 85 SER OG 1 1
3 4049 2 2 1 CA CA CA -17.428 23.506 -29.048 1.00 . B A . 250 CA CA 1 1
3 4050 3 2 1 CA CA CA -8.984 33.024 -20.615 1.00 . C A . 300 CA CA 1 1
4 4051 1 1 1 MET C C -8.755 18.144 2.157 1.00 . A A . 1 MET C 1 1
4 4052 1 1 1 MET CA C -9.270 16.737 2.436 1.00 . A A . 1 MET CA 1 1
4 4053 1 1 1 MET CB C -10.247 16.762 3.613 1.00 . A A . 1 MET CB 1 1
4 4054 1 1 1 MET CE C -9.524 13.095 4.841 1.00 . A A . 1 MET CE 1 1
4 4055 1 1 1 MET CG C -10.805 15.393 3.970 1.00 . A A . 1 MET CG 1 1
4 4056 1 1 1 MET H1 H -7.383 16.156 3.200 1.00 . A A . 1 MET H1 1 1
4 4057 1 1 1 MET HA H -9.786 16.375 1.559 1.00 . A A . 1 MET HA 1 1
4 4058 1 1 1 MET HB2 H -9.738 17.157 4.479 1.00 . A A . 1 MET HB2 1 1
4 4059 1 1 1 MET HB3 H -11.074 17.410 3.365 1.00 . A A . 1 MET HB3 1 1
4 4060 1 1 1 MET HE1 H -8.586 12.823 5.302 1.00 . A A . 1 MET HE1 1 1
4 4061 1 1 1 MET HE2 H -10.273 12.357 5.084 1.00 . A A . 1 MET HE2 1 1
4 4062 1 1 1 MET HE3 H -9.398 13.141 3.769 1.00 . A A . 1 MET HE3 1 1
4 4063 1 1 1 MET HG2 H -11.868 15.485 4.138 1.00 . A A . 1 MET HG2 1 1
4 4064 1 1 1 MET HG3 H -10.631 14.723 3.142 1.00 . A A . 1 MET HG3 1 1
4 4065 1 1 1 MET N N -8.167 15.824 2.713 1.00 . A A . 1 MET N 1 1
4 4066 1 1 1 MET O O -9.123 19.098 2.843 1.00 . A A . 1 MET O 1 1
4 4067 1 1 1 MET SD S -10.045 14.698 5.449 1.00 . A A . 1 MET SD 1 1
4 4068 1 1 2 SER C C -7.526 19.836 -0.708 1.00 . A A . 2 SER C 1 1
4 4069 1 1 2 SER CA C -7.331 19.559 0.780 1.00 . A A . 2 SER CA 1 1
4 4070 1 1 2 SER CB C -5.842 19.601 1.127 1.00 . A A . 2 SER CB 1 1
4 4071 1 1 2 SER H H -7.644 17.470 0.637 1.00 . A A . 2 SER H 1 1
4 4072 1 1 2 SER HA H -7.846 20.321 1.347 1.00 . A A . 2 SER HA 1 1
4 4073 1 1 2 SER HB2 H -5.604 20.558 1.566 1.00 . A A . 2 SER HB2 1 1
4 4074 1 1 2 SER HB3 H -5.617 18.816 1.835 1.00 . A A . 2 SER HB3 1 1
4 4075 1 1 2 SER HG H -4.120 19.350 0.228 1.00 . A A . 2 SER HG 1 1
4 4076 1 1 2 SER N N -7.901 18.268 1.147 1.00 . A A . 2 SER N 1 1
4 4077 1 1 2 SER O O -7.660 18.912 -1.509 1.00 . A A . 2 SER O 1 1
4 4078 1 1 2 SER OG O -5.042 19.417 -0.028 1.00 . A A . 2 SER OG 1 1
4 4079 1 1 3 GLU C C -6.394 21.963 -3.071 1.00 . A A . 3 GLU C 1 1
4 4080 1 1 3 GLU CA C -7.719 21.516 -2.459 1.00 . A A . 3 GLU CA 1 1
4 4081 1 1 3 GLU CB C -8.747 22.644 -2.560 1.00 . A A . 3 GLU CB 1 1
4 4082 1 1 3 GLU CD C -10.480 21.887 -4.236 1.00 . A A . 3 GLU CD 1 1
4 4083 1 1 3 GLU CG C -10.169 22.152 -2.776 1.00 . A A . 3 GLU CG 1 1
4 4084 1 1 3 GLU H H -7.427 21.808 -0.383 1.00 . A A . 3 GLU H 1 1
4 4085 1 1 3 GLU HA H -8.083 20.659 -3.006 1.00 . A A . 3 GLU HA 1 1
4 4086 1 1 3 GLU HB2 H -8.722 23.221 -1.649 1.00 . A A . 3 GLU HB2 1 1
4 4087 1 1 3 GLU HB3 H -8.480 23.284 -3.389 1.00 . A A . 3 GLU HB3 1 1
4 4088 1 1 3 GLU HG2 H -10.309 21.236 -2.222 1.00 . A A . 3 GLU HG2 1 1
4 4089 1 1 3 GLU HG3 H -10.855 22.902 -2.408 1.00 . A A . 3 GLU HG3 1 1
4 4090 1 1 3 GLU N N -7.540 21.117 -1.067 1.00 . A A . 3 GLU N 1 1
4 4091 1 1 3 GLU O O -6.098 23.157 -3.128 1.00 . A A . 3 GLU O 1 1
4 4092 1 1 3 GLU OE1 O -9.944 20.904 -4.788 1.00 . A A . 3 GLU OE1 1 1
4 4093 1 1 3 GLU OE2 O -11.260 22.663 -4.826 1.00 . A A . 3 GLU OE2 1 1
4 4094 1 1 4 GLN C C -4.010 20.323 -5.271 1.00 . A A . 4 GLN C 1 1
4 4095 1 1 4 GLN CA C -4.310 21.292 -4.133 1.00 . A A . 4 GLN CA 1 1
4 4096 1 1 4 GLN CB C -3.202 21.221 -3.081 1.00 . A A . 4 GLN CB 1 1
4 4097 1 1 4 GLN CD C -3.040 23.710 -2.680 1.00 . A A . 4 GLN CD 1 1
4 4098 1 1 4 GLN CG C -3.261 22.345 -2.059 1.00 . A A . 4 GLN CG 1 1
4 4099 1 1 4 GLN H H -5.895 20.065 -3.452 1.00 . A A . 4 GLN H 1 1
4 4100 1 1 4 GLN HA H -4.352 22.294 -4.531 1.00 . A A . 4 GLN HA 1 1
4 4101 1 1 4 GLN HB2 H -3.280 20.282 -2.556 1.00 . A A . 4 GLN HB2 1 1
4 4102 1 1 4 GLN HB3 H -2.245 21.268 -3.581 1.00 . A A . 4 GLN HB3 1 1
4 4103 1 1 4 GLN HE21 H -4.284 24.536 -1.367 1.00 . A A . 4 GLN HE21 1 1
4 4104 1 1 4 GLN HE22 H -3.575 25.618 -2.513 1.00 . A A . 4 GLN HE22 1 1
4 4105 1 1 4 GLN HG2 H -4.231 22.335 -1.587 1.00 . A A . 4 GLN HG2 1 1
4 4106 1 1 4 GLN HG3 H -2.497 22.176 -1.314 1.00 . A A . 4 GLN HG3 1 1
4 4107 1 1 4 GLN N N -5.603 20.997 -3.526 1.00 . A A . 4 GLN N 1 1
4 4108 1 1 4 GLN NE2 N -3.700 24.724 -2.132 1.00 . A A . 4 GLN NE2 1 1
4 4109 1 1 4 GLN O O -4.427 19.165 -5.242 1.00 . A A . 4 GLN O 1 1
4 4110 1 1 4 GLN OE1 O -2.284 23.853 -3.641 1.00 . A A . 4 GLN OE1 1 1
4 4111 1 1 5 LYS C C -1.455 19.576 -7.366 1.00 . A A . 5 LYS C 1 1
4 4112 1 1 5 LYS CA C -2.925 19.981 -7.424 1.00 . A A . 5 LYS CA 1 1
4 4113 1 1 5 LYS CB C -3.206 20.735 -8.725 1.00 . A A . 5 LYS CB 1 1
4 4114 1 1 5 LYS CD C -2.997 20.757 -11.227 1.00 . A A . 5 LYS CD 1 1
4 4115 1 1 5 LYS CE C -4.417 21.135 -11.623 1.00 . A A . 5 LYS CE 1 1
4 4116 1 1 5 LYS CG C -2.978 19.901 -9.974 1.00 . A A . 5 LYS CG 1 1
4 4117 1 1 5 LYS H H -2.979 21.735 -6.240 1.00 . A A . 5 LYS H 1 1
4 4118 1 1 5 LYS HA H -3.533 19.089 -7.395 1.00 . A A . 5 LYS HA 1 1
4 4119 1 1 5 LYS HB2 H -4.235 21.064 -8.721 1.00 . A A . 5 LYS HB2 1 1
4 4120 1 1 5 LYS HB3 H -2.561 21.600 -8.772 1.00 . A A . 5 LYS HB3 1 1
4 4121 1 1 5 LYS HD2 H -2.435 21.660 -11.046 1.00 . A A . 5 LYS HD2 1 1
4 4122 1 1 5 LYS HD3 H -2.542 20.205 -12.038 1.00 . A A . 5 LYS HD3 1 1
4 4123 1 1 5 LYS HE2 H -4.892 21.624 -10.787 1.00 . A A . 5 LYS HE2 1 1
4 4124 1 1 5 LYS HE3 H -4.375 21.815 -12.461 1.00 . A A . 5 LYS HE3 1 1
4 4125 1 1 5 LYS HG2 H -2.018 19.413 -9.899 1.00 . A A . 5 LYS HG2 1 1
4 4126 1 1 5 LYS HG3 H -3.757 19.156 -10.045 1.00 . A A . 5 LYS HG3 1 1
4 4127 1 1 5 LYS HZ1 H -5.524 20.019 -12.999 1.00 . A A . 5 LYS HZ1 1 1
4 4128 1 1 5 LYS HZ2 H -6.065 19.871 -11.403 1.00 . A A . 5 LYS HZ2 1 1
4 4129 1 1 5 LYS HZ3 H -4.656 19.078 -11.894 1.00 . A A . 5 LYS HZ3 1 1
4 4130 1 1 5 LYS N N -3.283 20.803 -6.274 1.00 . A A . 5 LYS N 1 1
4 4131 1 1 5 LYS NZ N -5.222 19.942 -12.007 1.00 . A A . 5 LYS NZ 1 1
4 4132 1 1 5 LYS O O -0.564 20.408 -7.540 1.00 . A A . 5 LYS O 1 1
4 4133 1 1 6 LYS C C 0.401 16.732 -8.127 1.00 . A A . 6 LYS C 1 1
4 4134 1 1 6 LYS CA C 0.153 17.777 -7.044 1.00 . A A . 6 LYS CA 1 1
4 4135 1 1 6 LYS CB C 0.411 17.168 -5.664 1.00 . A A . 6 LYS CB 1 1
4 4136 1 1 6 LYS CD C 0.564 19.417 -4.557 1.00 . A A . 6 LYS CD 1 1
4 4137 1 1 6 LYS CE C 0.359 20.165 -3.249 1.00 . A A . 6 LYS CE 1 1
4 4138 1 1 6 LYS CG C -0.070 18.038 -4.515 1.00 . A A . 6 LYS CG 1 1
4 4139 1 1 6 LYS H H -1.961 17.678 -6.991 1.00 . A A . 6 LYS H 1 1
4 4140 1 1 6 LYS HA H 0.830 18.603 -7.196 1.00 . A A . 6 LYS HA 1 1
4 4141 1 1 6 LYS HB2 H -0.095 16.215 -5.604 1.00 . A A . 6 LYS HB2 1 1
4 4142 1 1 6 LYS HB3 H 1.473 17.009 -5.547 1.00 . A A . 6 LYS HB3 1 1
4 4143 1 1 6 LYS HD2 H 1.623 19.313 -4.737 1.00 . A A . 6 LYS HD2 1 1
4 4144 1 1 6 LYS HD3 H 0.115 19.985 -5.361 1.00 . A A . 6 LYS HD3 1 1
4 4145 1 1 6 LYS HE2 H -0.632 19.949 -2.878 1.00 . A A . 6 LYS HE2 1 1
4 4146 1 1 6 LYS HE3 H 1.093 19.822 -2.535 1.00 . A A . 6 LYS HE3 1 1
4 4147 1 1 6 LYS HG2 H -1.143 18.143 -4.581 1.00 . A A . 6 LYS HG2 1 1
4 4148 1 1 6 LYS HG3 H 0.190 17.559 -3.581 1.00 . A A . 6 LYS HG3 1 1
4 4149 1 1 6 LYS HZ1 H -0.162 21.979 -4.145 1.00 . A A . 6 LYS HZ1 1 1
4 4150 1 1 6 LYS HZ2 H 1.472 21.868 -3.720 1.00 . A A . 6 LYS HZ2 1 1
4 4151 1 1 6 LYS HZ3 H 0.303 22.123 -2.525 1.00 . A A . 6 LYS HZ3 1 1
4 4152 1 1 6 LYS N N -1.208 18.293 -7.121 1.00 . A A . 6 LYS N 1 1
4 4153 1 1 6 LYS NZ N 0.503 21.637 -3.422 1.00 . A A . 6 LYS NZ 1 1
4 4154 1 1 6 LYS O O 0.979 15.677 -7.865 1.00 . A A . 6 LYS O 1 1
4 4155 1 1 7 VAL C C 0.698 16.849 -11.686 1.00 . A A . 7 VAL C 1 1
4 4156 1 1 7 VAL CA C 0.138 16.121 -10.469 1.00 . A A . 7 VAL CA 1 1
4 4157 1 1 7 VAL CB C -1.189 15.443 -10.856 1.00 . A A . 7 VAL CB 1 1
4 4158 1 1 7 VAL CG1 C -1.573 14.391 -9.826 1.00 . A A . 7 VAL CG1 1 1
4 4159 1 1 7 VAL CG2 C -2.292 16.481 -11.006 1.00 . A A . 7 VAL CG2 1 1
4 4160 1 1 7 VAL H H -0.492 17.889 -9.492 1.00 . A A . 7 VAL H 1 1
4 4161 1 1 7 VAL HA H 0.836 15.352 -10.168 1.00 . A A . 7 VAL HA 1 1
4 4162 1 1 7 VAL HB H -1.055 14.951 -11.808 1.00 . A A . 7 VAL HB 1 1
4 4163 1 1 7 VAL HG11 H -1.934 14.877 -8.933 1.00 . A A . 7 VAL HG11 1 1
4 4164 1 1 7 VAL HG12 H -2.348 13.757 -10.231 1.00 . A A . 7 VAL HG12 1 1
4 4165 1 1 7 VAL HG13 H -0.706 13.793 -9.584 1.00 . A A . 7 VAL HG13 1 1
4 4166 1 1 7 VAL HG21 H -1.859 17.428 -11.290 1.00 . A A . 7 VAL HG21 1 1
4 4167 1 1 7 VAL HG22 H -2.987 16.158 -11.769 1.00 . A A . 7 VAL HG22 1 1
4 4168 1 1 7 VAL HG23 H -2.815 16.590 -10.067 1.00 . A A . 7 VAL HG23 1 1
4 4169 1 1 7 VAL N N -0.038 17.033 -9.345 1.00 . A A . 7 VAL N 1 1
4 4170 1 1 7 VAL O O 0.284 17.966 -11.999 1.00 . A A . 7 VAL O 1 1
4 4171 1 1 8 LEU C C 3.138 15.778 -14.269 1.00 . A A . 8 LEU C 1 1
4 4172 1 1 8 LEU CA C 2.260 16.798 -13.551 1.00 . A A . 8 LEU CA 1 1
4 4173 1 1 8 LEU CB C 3.092 18.021 -13.164 1.00 . A A . 8 LEU CB 1 1
4 4174 1 1 8 LEU CD1 C 3.115 19.949 -14.767 1.00 . A A . 8 LEU CD1 1 1
4 4175 1 1 8 LEU CD2 C 5.268 19.052 -13.862 1.00 . A A . 8 LEU CD2 1 1
4 4176 1 1 8 LEU CG C 3.853 18.703 -14.301 1.00 . A A . 8 LEU CG 1 1
4 4177 1 1 8 LEU H H 1.931 15.324 -12.069 1.00 . A A . 8 LEU H 1 1
4 4178 1 1 8 LEU HA H 1.469 17.107 -14.219 1.00 . A A . 8 LEU HA 1 1
4 4179 1 1 8 LEU HB2 H 2.426 18.749 -12.728 1.00 . A A . 8 LEU HB2 1 1
4 4180 1 1 8 LEU HB3 H 3.814 17.707 -12.422 1.00 . A A . 8 LEU HB3 1 1
4 4181 1 1 8 LEU HD11 H 3.017 19.928 -15.841 1.00 . A A . 8 LEU HD11 1 1
4 4182 1 1 8 LEU HD12 H 3.669 20.827 -14.471 1.00 . A A . 8 LEU HD12 1 1
4 4183 1 1 8 LEU HD13 H 2.134 19.974 -14.316 1.00 . A A . 8 LEU HD13 1 1
4 4184 1 1 8 LEU HD21 H 5.274 19.267 -12.803 1.00 . A A . 8 LEU HD21 1 1
4 4185 1 1 8 LEU HD22 H 5.609 19.920 -14.407 1.00 . A A . 8 LEU HD22 1 1
4 4186 1 1 8 LEU HD23 H 5.924 18.218 -14.065 1.00 . A A . 8 LEU HD23 1 1
4 4187 1 1 8 LEU HG H 3.921 18.023 -15.139 1.00 . A A . 8 LEU HG 1 1
4 4188 1 1 8 LEU N N 1.642 16.211 -12.367 1.00 . A A . 8 LEU N 1 1
4 4189 1 1 8 LEU O O 4.367 15.845 -14.207 1.00 . A A . 8 LEU O 1 1
4 4190 1 1 9 THR C C 2.622 13.584 -17.070 1.00 . A A . 9 THR C 1 1
4 4191 1 1 9 THR CA C 3.222 13.800 -15.686 1.00 . A A . 9 THR CA 1 1
4 4192 1 1 9 THR CB C 3.217 12.463 -14.922 1.00 . A A . 9 THR CB 1 1
4 4193 1 1 9 THR CG2 C 4.606 12.132 -14.400 1.00 . A A . 9 THR CG2 1 1
4 4194 1 1 9 THR H H 1.521 14.833 -14.968 1.00 . A A . 9 THR H 1 1
4 4195 1 1 9 THR HA H 4.247 14.123 -15.796 1.00 . A A . 9 THR HA 1 1
4 4196 1 1 9 THR HB H 2.907 11.680 -15.600 1.00 . A A . 9 THR HB 1 1
4 4197 1 1 9 THR HG1 H 1.833 11.687 -13.750 1.00 . A A . 9 THR HG1 1 1
4 4198 1 1 9 THR HG21 H 5.044 13.015 -13.960 1.00 . A A . 9 THR HG21 1 1
4 4199 1 1 9 THR HG22 H 5.226 11.792 -15.216 1.00 . A A . 9 THR HG22 1 1
4 4200 1 1 9 THR HG23 H 4.534 11.355 -13.653 1.00 . A A . 9 THR HG23 1 1
4 4201 1 1 9 THR N N 2.501 14.833 -14.955 1.00 . A A . 9 THR N 1 1
4 4202 1 1 9 THR O O 1.556 14.113 -17.384 1.00 . A A . 9 THR O 1 1
4 4203 1 1 9 THR OG1 O 2.293 12.527 -13.830 1.00 . A A . 9 THR OG1 1 1
4 4204 1 1 10 ALA C C 1.403 12.017 -19.233 1.00 . A A . 10 ALA C 1 1
4 4205 1 1 10 ALA CA C 2.844 12.516 -19.245 1.00 . A A . 10 ALA CA 1 1
4 4206 1 1 10 ALA CB C 3.752 11.493 -19.912 1.00 . A A . 10 ALA CB 1 1
4 4207 1 1 10 ALA H H 4.155 12.411 -17.588 1.00 . A A . 10 ALA H 1 1
4 4208 1 1 10 ALA HA H 2.893 13.431 -19.818 1.00 . A A . 10 ALA HA 1 1
4 4209 1 1 10 ALA HB1 H 3.871 10.639 -19.259 1.00 . A A . 10 ALA HB1 1 1
4 4210 1 1 10 ALA HB2 H 3.312 11.174 -20.845 1.00 . A A . 10 ALA HB2 1 1
4 4211 1 1 10 ALA HB3 H 4.717 11.938 -20.101 1.00 . A A . 10 ALA HB3 1 1
4 4212 1 1 10 ALA N N 3.312 12.803 -17.895 1.00 . A A . 10 ALA N 1 1
4 4213 1 1 10 ALA O O 0.608 12.368 -20.105 1.00 . A A . 10 ALA O 1 1
4 4214 1 1 11 GLU C C -1.311 11.769 -18.055 1.00 . A A . 11 GLU C 1 1
4 4215 1 1 11 GLU CA C -0.273 10.652 -18.115 1.00 . A A . 11 GLU CA 1 1
4 4216 1 1 11 GLU CB C -0.378 9.776 -16.865 1.00 . A A . 11 GLU CB 1 1
4 4217 1 1 11 GLU CD C -1.070 7.389 -16.408 1.00 . A A . 11 GLU CD 1 1
4 4218 1 1 11 GLU CG C -0.099 8.305 -17.127 1.00 . A A . 11 GLU CG 1 1
4 4219 1 1 11 GLU H H 1.752 10.956 -17.574 1.00 . A A . 11 GLU H 1 1
4 4220 1 1 11 GLU HA H -0.466 10.045 -18.986 1.00 . A A . 11 GLU HA 1 1
4 4221 1 1 11 GLU HB2 H 0.330 10.130 -16.130 1.00 . A A . 11 GLU HB2 1 1
4 4222 1 1 11 GLU HB3 H -1.376 9.863 -16.461 1.00 . A A . 11 GLU HB3 1 1
4 4223 1 1 11 GLU HG2 H -0.175 8.121 -18.189 1.00 . A A . 11 GLU HG2 1 1
4 4224 1 1 11 GLU HG3 H 0.903 8.077 -16.794 1.00 . A A . 11 GLU HG3 1 1
4 4225 1 1 11 GLU N N 1.073 11.199 -18.239 1.00 . A A . 11 GLU N 1 1
4 4226 1 1 11 GLU O O -2.364 11.685 -18.683 1.00 . A A . 11 GLU O 1 1
4 4227 1 1 11 GLU OE1 O -0.945 7.243 -15.174 1.00 . A A . 11 GLU OE1 1 1
4 4228 1 1 11 GLU OE2 O -1.955 6.819 -17.079 1.00 . A A . 11 GLU OE2 1 1
4 4229 1 1 12 GLU C C -2.025 14.722 -18.459 1.00 . A A . 12 GLU C 1 1
4 4230 1 1 12 GLU CA C -1.909 13.947 -17.149 1.00 . A A . 12 GLU CA 1 1
4 4231 1 1 12 GLU CB C -1.425 14.878 -16.034 1.00 . A A . 12 GLU CB 1 1
4 4232 1 1 12 GLU CD C -2.503 16.618 -14.554 1.00 . A A . 12 GLU CD 1 1
4 4233 1 1 12 GLU CG C -2.177 16.197 -15.973 1.00 . A A . 12 GLU CG 1 1
4 4234 1 1 12 GLU H H -0.147 12.822 -16.816 1.00 . A A . 12 GLU H 1 1
4 4235 1 1 12 GLU HA H -2.883 13.562 -16.885 1.00 . A A . 12 GLU HA 1 1
4 4236 1 1 12 GLU HB2 H -1.543 14.376 -15.086 1.00 . A A . 12 GLU HB2 1 1
4 4237 1 1 12 GLU HB3 H -0.379 15.092 -16.190 1.00 . A A . 12 GLU HB3 1 1
4 4238 1 1 12 GLU HG2 H -1.570 16.964 -16.429 1.00 . A A . 12 GLU HG2 1 1
4 4239 1 1 12 GLU HG3 H -3.101 16.096 -16.524 1.00 . A A . 12 GLU HG3 1 1
4 4240 1 1 12 GLU N N -1.003 12.814 -17.293 1.00 . A A . 12 GLU N 1 1
4 4241 1 1 12 GLU O O -3.107 15.174 -18.830 1.00 . A A . 12 GLU O 1 1
4 4242 1 1 12 GLU OE1 O -1.558 16.893 -13.786 1.00 . A A . 12 GLU OE1 1 1
4 4243 1 1 12 GLU OE2 O -3.703 16.671 -14.210 1.00 . A A . 12 GLU OE2 1 1
4 4244 1 1 13 GLN C C -1.797 14.928 -21.440 1.00 . A A . 13 GLN C 1 1
4 4245 1 1 13 GLN CA C -0.876 15.589 -20.420 1.00 . A A . 13 GLN CA 1 1
4 4246 1 1 13 GLN CB C 0.552 15.649 -20.969 1.00 . A A . 13 GLN CB 1 1
4 4247 1 1 13 GLN CD C 0.721 15.460 -23.482 1.00 . A A . 13 GLN CD 1 1
4 4248 1 1 13 GLN CG C 0.665 16.393 -22.289 1.00 . A A . 13 GLN CG 1 1
4 4249 1 1 13 GLN H H -0.070 14.484 -18.805 1.00 . A A . 13 GLN H 1 1
4 4250 1 1 13 GLN HA H -1.224 16.594 -20.238 1.00 . A A . 13 GLN HA 1 1
4 4251 1 1 13 GLN HB2 H 1.182 16.144 -20.245 1.00 . A A . 13 GLN HB2 1 1
4 4252 1 1 13 GLN HB3 H 0.910 14.641 -21.117 1.00 . A A . 13 GLN HB3 1 1
4 4253 1 1 13 GLN HE21 H 2.591 16.019 -23.863 1.00 . A A . 13 GLN HE21 1 1
4 4254 1 1 13 GLN HE22 H 1.925 14.845 -24.940 1.00 . A A . 13 GLN HE22 1 1
4 4255 1 1 13 GLN HG2 H -0.193 17.040 -22.398 1.00 . A A . 13 GLN HG2 1 1
4 4256 1 1 13 GLN HG3 H 1.565 16.991 -22.274 1.00 . A A . 13 GLN HG3 1 1
4 4257 1 1 13 GLN N N -0.901 14.868 -19.153 1.00 . A A . 13 GLN N 1 1
4 4258 1 1 13 GLN NE2 N 1.861 15.439 -24.165 1.00 . A A . 13 GLN NE2 1 1
4 4259 1 1 13 GLN O O -2.653 15.585 -22.033 1.00 . A A . 13 GLN O 1 1
4 4260 1 1 13 GLN OE1 O -0.249 14.765 -23.789 1.00 . A A . 13 GLN OE1 1 1
4 4261 1 1 14 GLN C C -3.888 12.832 -22.137 1.00 . A A . 14 GLN C 1 1
4 4262 1 1 14 GLN CA C -2.432 12.879 -22.588 1.00 . A A . 14 GLN CA 1 1
4 4263 1 1 14 GLN CB C -1.889 11.458 -22.750 1.00 . A A . 14 GLN CB 1 1
4 4264 1 1 14 GLN CD C -1.051 9.382 -21.579 1.00 . A A . 14 GLN CD 1 1
4 4265 1 1 14 GLN CG C -1.821 10.680 -21.445 1.00 . A A . 14 GLN CG 1 1
4 4266 1 1 14 GLN H H -0.918 13.160 -21.137 1.00 . A A . 14 GLN H 1 1
4 4267 1 1 14 GLN HA H -2.379 13.385 -23.540 1.00 . A A . 14 GLN HA 1 1
4 4268 1 1 14 GLN HB2 H -2.527 10.917 -23.433 1.00 . A A . 14 GLN HB2 1 1
4 4269 1 1 14 GLN HB3 H -0.893 11.510 -23.164 1.00 . A A . 14 GLN HB3 1 1
4 4270 1 1 14 GLN HE21 H 0.562 10.372 -22.191 1.00 . A A . 14 GLN HE21 1 1
4 4271 1 1 14 GLN HE22 H 0.728 8.656 -22.092 1.00 . A A . 14 GLN HE22 1 1
4 4272 1 1 14 GLN HG2 H -1.334 11.293 -20.700 1.00 . A A . 14 GLN HG2 1 1
4 4273 1 1 14 GLN HG3 H -2.827 10.454 -21.123 1.00 . A A . 14 GLN HG3 1 1
4 4274 1 1 14 GLN N N -1.616 13.627 -21.640 1.00 . A A . 14 GLN N 1 1
4 4275 1 1 14 GLN NE2 N 0.207 9.479 -21.996 1.00 . A A . 14 GLN NE2 1 1
4 4276 1 1 14 GLN O O -4.803 12.984 -22.946 1.00 . A A . 14 GLN O 1 1
4 4277 1 1 14 GLN OE1 O -1.579 8.302 -21.311 1.00 . A A . 14 GLN OE1 1 1
4 4278 1 1 15 GLU C C -6.219 13.827 -20.589 1.00 . A A . 15 GLU C 1 1
4 4279 1 1 15 GLU CA C -5.439 12.552 -20.284 1.00 . A A . 15 GLU CA 1 1
4 4280 1 1 15 GLU CB C -5.377 12.329 -18.771 1.00 . A A . 15 GLU CB 1 1
4 4281 1 1 15 GLU CD C -5.223 10.670 -16.872 1.00 . A A . 15 GLU CD 1 1
4 4282 1 1 15 GLU CG C -5.310 10.865 -18.374 1.00 . A A . 15 GLU CG 1 1
4 4283 1 1 15 GLU H H -3.323 12.507 -20.246 1.00 . A A . 15 GLU H 1 1
4 4284 1 1 15 GLU HA H -5.945 11.716 -20.741 1.00 . A A . 15 GLU HA 1 1
4 4285 1 1 15 GLU HB2 H -4.502 12.828 -18.381 1.00 . A A . 15 GLU HB2 1 1
4 4286 1 1 15 GLU HB3 H -6.258 12.762 -18.319 1.00 . A A . 15 GLU HB3 1 1
4 4287 1 1 15 GLU HG2 H -6.197 10.365 -18.734 1.00 . A A . 15 GLU HG2 1 1
4 4288 1 1 15 GLU HG3 H -4.438 10.421 -18.831 1.00 . A A . 15 GLU HG3 1 1
4 4289 1 1 15 GLU N N -4.093 12.620 -20.841 1.00 . A A . 15 GLU N 1 1
4 4290 1 1 15 GLU O O -7.390 13.775 -20.969 1.00 . A A . 15 GLU O 1 1
4 4291 1 1 15 GLU OE1 O -4.780 11.609 -16.177 1.00 . A A . 15 GLU OE1 1 1
4 4292 1 1 15 GLU OE2 O -5.597 9.580 -16.392 1.00 . A A . 15 GLU OE2 1 1
4 4293 1 1 16 TYR C C -6.393 16.482 -22.172 1.00 . A A . 16 TYR C 1 1
4 4294 1 1 16 TYR CA C -6.197 16.259 -20.676 1.00 . A A . 16 TYR CA 1 1
4 4295 1 1 16 TYR CB C -5.353 17.390 -20.086 1.00 . A A . 16 TYR CB 1 1
4 4296 1 1 16 TYR CD1 C -7.207 19.093 -19.886 1.00 . A A . 16 TYR CD1 1 1
4 4297 1 1 16 TYR CD2 C -5.201 19.740 -20.998 1.00 . A A . 16 TYR CD2 1 1
4 4298 1 1 16 TYR CE1 C -7.740 20.349 -20.106 1.00 . A A . 16 TYR CE1 1 1
4 4299 1 1 16 TYR CE2 C -5.725 20.999 -21.220 1.00 . A A . 16 TYR CE2 1 1
4 4300 1 1 16 TYR CG C -5.931 18.766 -20.328 1.00 . A A . 16 TYR CG 1 1
4 4301 1 1 16 TYR CZ C -6.994 21.298 -20.774 1.00 . A A . 16 TYR CZ 1 1
4 4302 1 1 16 TYR H H -4.634 14.946 -20.116 1.00 . A A . 16 TYR H 1 1
4 4303 1 1 16 TYR HA H -7.164 16.255 -20.194 1.00 . A A . 16 TYR HA 1 1
4 4304 1 1 16 TYR HB2 H -5.269 17.249 -19.019 1.00 . A A . 16 TYR HB2 1 1
4 4305 1 1 16 TYR HB3 H -4.368 17.362 -20.526 1.00 . A A . 16 TYR HB3 1 1
4 4306 1 1 16 TYR HD1 H -7.788 18.347 -19.363 1.00 . A A . 16 TYR HD1 1 1
4 4307 1 1 16 TYR HD2 H -4.206 19.503 -21.347 1.00 . A A . 16 TYR HD2 1 1
4 4308 1 1 16 TYR HE1 H -8.734 20.582 -19.755 1.00 . A A . 16 TYR HE1 1 1
4 4309 1 1 16 TYR HE2 H -5.141 21.742 -21.744 1.00 . A A . 16 TYR HE2 1 1
4 4310 1 1 16 TYR HH H -8.462 22.475 -21.170 1.00 . A A . 16 TYR HH 1 1
4 4311 1 1 16 TYR N N -5.564 14.970 -20.421 1.00 . A A . 16 TYR N 1 1
4 4312 1 1 16 TYR O O -7.431 16.985 -22.606 1.00 . A A . 16 TYR O 1 1
4 4313 1 1 16 TYR OH O -7.520 22.550 -20.993 1.00 . A A . 16 TYR OH 1 1
4 4314 1 1 17 LYS C C -6.671 15.550 -24.979 1.00 . A A . 17 LYS C 1 1
4 4315 1 1 17 LYS CA C -5.450 16.262 -24.405 1.00 . A A . 17 LYS CA 1 1
4 4316 1 1 17 LYS CB C -4.176 15.713 -25.052 1.00 . A A . 17 LYS CB 1 1
4 4317 1 1 17 LYS CD C -2.360 17.156 -26.016 1.00 . A A . 17 LYS CD 1 1
4 4318 1 1 17 LYS CE C -1.510 16.156 -26.784 1.00 . A A . 17 LYS CE 1 1
4 4319 1 1 17 LYS CG C -2.938 16.540 -24.753 1.00 . A A . 17 LYS CG 1 1
4 4320 1 1 17 LYS H H -4.588 15.711 -22.552 1.00 . A A . 17 LYS H 1 1
4 4321 1 1 17 LYS HA H -5.528 17.317 -24.622 1.00 . A A . 17 LYS HA 1 1
4 4322 1 1 17 LYS HB2 H -4.008 14.708 -24.692 1.00 . A A . 17 LYS HB2 1 1
4 4323 1 1 17 LYS HB3 H -4.314 15.684 -26.123 1.00 . A A . 17 LYS HB3 1 1
4 4324 1 1 17 LYS HD2 H -3.170 17.485 -26.649 1.00 . A A . 17 LYS HD2 1 1
4 4325 1 1 17 LYS HD3 H -1.746 18.003 -25.744 1.00 . A A . 17 LYS HD3 1 1
4 4326 1 1 17 LYS HE2 H -1.590 15.191 -26.307 1.00 . A A . 17 LYS HE2 1 1
4 4327 1 1 17 LYS HE3 H -1.883 16.089 -27.796 1.00 . A A . 17 LYS HE3 1 1
4 4328 1 1 17 LYS HG2 H -3.201 17.332 -24.067 1.00 . A A . 17 LYS HG2 1 1
4 4329 1 1 17 LYS HG3 H -2.191 15.903 -24.299 1.00 . A A . 17 LYS HG3 1 1
4 4330 1 1 17 LYS HZ1 H 0.470 15.884 -27.394 1.00 . A A . 17 LYS HZ1 1 1
4 4331 1 1 17 LYS HZ2 H 0.314 16.579 -25.858 1.00 . A A . 17 LYS HZ2 1 1
4 4332 1 1 17 LYS HZ3 H 0.016 17.507 -27.240 1.00 . A A . 17 LYS HZ3 1 1
4 4333 1 1 17 LYS N N -5.390 16.105 -22.957 1.00 . A A . 17 LYS N 1 1
4 4334 1 1 17 LYS NZ N -0.077 16.560 -26.822 1.00 . A A . 17 LYS NZ 1 1
4 4335 1 1 17 LYS O O -7.370 16.090 -25.835 1.00 . A A . 17 LYS O 1 1
4 4336 1 1 18 GLU C C -9.364 14.078 -24.373 1.00 . A A . 18 GLU C 1 1
4 4337 1 1 18 GLU CA C -8.060 13.551 -24.966 1.00 . A A . 18 GLU CA 1 1
4 4338 1 1 18 GLU CB C -7.877 12.077 -24.596 1.00 . A A . 18 GLU CB 1 1
4 4339 1 1 18 GLU CD C -7.841 10.346 -22.757 1.00 . A A . 18 GLU CD 1 1
4 4340 1 1 18 GLU CG C -7.862 11.823 -23.098 1.00 . A A . 18 GLU CG 1 1
4 4341 1 1 18 GLU H H -6.328 13.959 -23.818 1.00 . A A . 18 GLU H 1 1
4 4342 1 1 18 GLU HA H -8.105 13.640 -26.041 1.00 . A A . 18 GLU HA 1 1
4 4343 1 1 18 GLU HB2 H -8.686 11.508 -25.030 1.00 . A A . 18 GLU HB2 1 1
4 4344 1 1 18 GLU HB3 H -6.941 11.729 -25.008 1.00 . A A . 18 GLU HB3 1 1
4 4345 1 1 18 GLU HG2 H -6.983 12.287 -22.676 1.00 . A A . 18 GLU HG2 1 1
4 4346 1 1 18 GLU HG3 H -8.746 12.266 -22.662 1.00 . A A . 18 GLU HG3 1 1
4 4347 1 1 18 GLU N N -6.921 14.335 -24.500 1.00 . A A . 18 GLU N 1 1
4 4348 1 1 18 GLU O O -10.418 14.006 -25.004 1.00 . A A . 18 GLU O 1 1
4 4349 1 1 18 GLU OE1 O -8.833 9.652 -23.062 1.00 . A A . 18 GLU OE1 1 1
4 4350 1 1 18 GLU OE2 O -6.831 9.884 -22.185 1.00 . A A . 18 GLU OE2 1 1
4 4351 1 1 19 ALA C C -11.056 16.308 -23.266 1.00 . A A . 19 ALA C 1 1
4 4352 1 1 19 ALA CA C -10.453 15.149 -22.480 1.00 . A A . 19 ALA CA 1 1
4 4353 1 1 19 ALA CB C -10.089 15.596 -21.071 1.00 . A A . 19 ALA CB 1 1
4 4354 1 1 19 ALA H H -8.413 14.637 -22.706 1.00 . A A . 19 ALA H 1 1
4 4355 1 1 19 ALA HA H -11.187 14.359 -22.401 1.00 . A A . 19 ALA HA 1 1
4 4356 1 1 19 ALA HB1 H -9.441 16.459 -21.126 1.00 . A A . 19 ALA HB1 1 1
4 4357 1 1 19 ALA HB2 H -10.988 15.855 -20.533 1.00 . A A . 19 ALA HB2 1 1
4 4358 1 1 19 ALA HB3 H -9.579 14.795 -20.560 1.00 . A A . 19 ALA HB3 1 1
4 4359 1 1 19 ALA N N -9.282 14.608 -23.157 1.00 . A A . 19 ALA N 1 1
4 4360 1 1 19 ALA O O -12.256 16.325 -23.544 1.00 . A A . 19 ALA O 1 1
4 4361 1 1 20 PHE C C -10.921 18.078 -25.836 1.00 . A A . 20 PHE C 1 1
4 4362 1 1 20 PHE CA C -10.670 18.440 -24.374 1.00 . A A . 20 PHE CA 1 1
4 4363 1 1 20 PHE CB C -9.635 19.564 -24.286 1.00 . A A . 20 PHE CB 1 1
4 4364 1 1 20 PHE CD1 C -8.954 20.267 -26.596 1.00 . A A . 20 PHE CD1 1 1
4 4365 1 1 20 PHE CD2 C -7.461 18.894 -25.344 1.00 . A A . 20 PHE CD2 1 1
4 4366 1 1 20 PHE CE1 C -8.063 20.281 -27.653 1.00 . A A . 20 PHE CE1 1 1
4 4367 1 1 20 PHE CE2 C -6.565 18.904 -26.397 1.00 . A A . 20 PHE CE2 1 1
4 4368 1 1 20 PHE CG C -8.664 19.575 -25.432 1.00 . A A . 20 PHE CG 1 1
4 4369 1 1 20 PHE CZ C -6.866 19.597 -27.553 1.00 . A A . 20 PHE CZ 1 1
4 4370 1 1 20 PHE H H -9.273 17.205 -23.370 1.00 . A A . 20 PHE H 1 1
4 4371 1 1 20 PHE HA H -11.595 18.779 -23.936 1.00 . A A . 20 PHE HA 1 1
4 4372 1 1 20 PHE HB2 H -10.146 20.514 -24.275 1.00 . A A . 20 PHE HB2 1 1
4 4373 1 1 20 PHE HB3 H -9.071 19.452 -23.372 1.00 . A A . 20 PHE HB3 1 1
4 4374 1 1 20 PHE HD1 H -9.891 20.802 -26.675 1.00 . A A . 20 PHE HD1 1 1
4 4375 1 1 20 PHE HD2 H -7.223 18.351 -24.442 1.00 . A A . 20 PHE HD2 1 1
4 4376 1 1 20 PHE HE1 H -8.302 20.824 -28.555 1.00 . A A . 20 PHE HE1 1 1
4 4377 1 1 20 PHE HE2 H -5.630 18.369 -26.316 1.00 . A A . 20 PHE HE2 1 1
4 4378 1 1 20 PHE HZ H -6.168 19.607 -28.376 1.00 . A A . 20 PHE HZ 1 1
4 4379 1 1 20 PHE N N -10.219 17.275 -23.621 1.00 . A A . 20 PHE N 1 1
4 4380 1 1 20 PHE O O -11.808 18.638 -26.480 1.00 . A A . 20 PHE O 1 1
4 4381 1 1 21 GLN C C -11.595 15.980 -27.951 1.00 . A A . 21 GLN C 1 1
4 4382 1 1 21 GLN CA C -10.270 16.704 -27.735 1.00 . A A . 21 GLN CA 1 1
4 4383 1 1 21 GLN CB C -9.107 15.787 -28.121 1.00 . A A . 21 GLN CB 1 1
4 4384 1 1 21 GLN CD C -8.155 14.157 -29.798 1.00 . A A . 21 GLN CD 1 1
4 4385 1 1 21 GLN CG C -9.300 15.088 -29.457 1.00 . A A . 21 GLN CG 1 1
4 4386 1 1 21 GLN H H -9.446 16.730 -25.786 1.00 . A A . 21 GLN H 1 1
4 4387 1 1 21 GLN HA H -10.248 17.582 -28.363 1.00 . A A . 21 GLN HA 1 1
4 4388 1 1 21 GLN HB2 H -8.203 16.376 -28.174 1.00 . A A . 21 GLN HB2 1 1
4 4389 1 1 21 GLN HB3 H -8.991 15.032 -27.357 1.00 . A A . 21 GLN HB3 1 1
4 4390 1 1 21 GLN HE21 H -8.383 13.202 -28.069 1.00 . A A . 21 GLN HE21 1 1
4 4391 1 1 21 GLN HE22 H -7.119 12.615 -29.089 1.00 . A A . 21 GLN HE22 1 1
4 4392 1 1 21 GLN HG2 H -10.213 14.513 -29.418 1.00 . A A . 21 GLN HG2 1 1
4 4393 1 1 21 GLN HG3 H -9.380 15.837 -30.231 1.00 . A A . 21 GLN HG3 1 1
4 4394 1 1 21 GLN N N -10.133 17.139 -26.351 1.00 . A A . 21 GLN N 1 1
4 4395 1 1 21 GLN NE2 N -7.855 13.231 -28.894 1.00 . A A . 21 GLN NE2 1 1
4 4396 1 1 21 GLN O O -12.303 16.237 -28.926 1.00 . A A . 21 GLN O 1 1
4 4397 1 1 21 GLN OE1 O -7.546 14.266 -30.863 1.00 . A A . 21 GLN OE1 1 1
4 4398 1 1 22 LEU C C -14.378 15.224 -26.943 1.00 . A A . 22 LEU C 1 1
4 4399 1 1 22 LEU CA C -13.166 14.314 -27.125 1.00 . A A . 22 LEU CA 1 1
4 4400 1 1 22 LEU CB C -13.184 13.205 -26.072 1.00 . A A . 22 LEU CB 1 1
4 4401 1 1 22 LEU CD1 C -14.259 10.945 -26.216 1.00 . A A . 22 LEU CD1 1 1
4 4402 1 1 22 LEU CD2 C -15.100 12.623 -24.564 1.00 . A A . 22 LEU CD2 1 1
4 4403 1 1 22 LEU CG C -14.492 12.423 -25.944 1.00 . A A . 22 LEU CG 1 1
4 4404 1 1 22 LEU H H -11.321 14.916 -26.281 1.00 . A A . 22 LEU H 1 1
4 4405 1 1 22 LEU HA H -13.210 13.868 -28.108 1.00 . A A . 22 LEU HA 1 1
4 4406 1 1 22 LEU HB2 H -12.402 12.503 -26.318 1.00 . A A . 22 LEU HB2 1 1
4 4407 1 1 22 LEU HB3 H -12.973 13.657 -25.114 1.00 . A A . 22 LEU HB3 1 1
4 4408 1 1 22 LEU HD11 H -15.184 10.405 -26.090 1.00 . A A . 22 LEU HD11 1 1
4 4409 1 1 22 LEU HD12 H -13.523 10.564 -25.524 1.00 . A A . 22 LEU HD12 1 1
4 4410 1 1 22 LEU HD13 H -13.902 10.817 -27.228 1.00 . A A . 22 LEU HD13 1 1
4 4411 1 1 22 LEU HD21 H -16.164 12.443 -24.610 1.00 . A A . 22 LEU HD21 1 1
4 4412 1 1 22 LEU HD22 H -14.920 13.636 -24.236 1.00 . A A . 22 LEU HD22 1 1
4 4413 1 1 22 LEU HD23 H -14.647 11.933 -23.867 1.00 . A A . 22 LEU HD23 1 1
4 4414 1 1 22 LEU HG H -15.197 12.790 -26.678 1.00 . A A . 22 LEU HG 1 1
4 4415 1 1 22 LEU N N -11.925 15.076 -27.036 1.00 . A A . 22 LEU N 1 1
4 4416 1 1 22 LEU O O -15.436 14.991 -27.529 1.00 . A A . 22 LEU O 1 1
4 4417 1 1 23 PHE C C -15.229 18.386 -26.840 1.00 . A A . 23 PHE C 1 1
4 4418 1 1 23 PHE CA C -15.294 17.208 -25.873 1.00 . A A . 23 PHE CA 1 1
4 4419 1 1 23 PHE CB C -15.223 17.714 -24.430 1.00 . A A . 23 PHE CB 1 1
4 4420 1 1 23 PHE CD1 C -17.588 17.646 -23.592 1.00 . A A . 23 PHE CD1 1 1
4 4421 1 1 23 PHE CD2 C -16.012 16.118 -22.661 1.00 . A A . 23 PHE CD2 1 1
4 4422 1 1 23 PHE CE1 C -18.575 17.128 -22.777 1.00 . A A . 23 PHE CE1 1 1
4 4423 1 1 23 PHE CE2 C -16.996 15.596 -21.843 1.00 . A A . 23 PHE CE2 1 1
4 4424 1 1 23 PHE CG C -16.295 17.149 -23.543 1.00 . A A . 23 PHE CG 1 1
4 4425 1 1 23 PHE CZ C -18.279 16.101 -21.903 1.00 . A A . 23 PHE CZ 1 1
4 4426 1 1 23 PHE H H -13.347 16.395 -25.694 1.00 . A A . 23 PHE H 1 1
4 4427 1 1 23 PHE HA H -16.229 16.690 -26.018 1.00 . A A . 23 PHE HA 1 1
4 4428 1 1 23 PHE HB2 H -14.267 17.444 -24.008 1.00 . A A . 23 PHE HB2 1 1
4 4429 1 1 23 PHE HB3 H -15.322 18.790 -24.429 1.00 . A A . 23 PHE HB3 1 1
4 4430 1 1 23 PHE HD1 H -17.821 18.448 -24.277 1.00 . A A . 23 PHE HD1 1 1
4 4431 1 1 23 PHE HD2 H -15.006 15.723 -22.614 1.00 . A A . 23 PHE HD2 1 1
4 4432 1 1 23 PHE HE1 H -19.579 17.524 -22.825 1.00 . A A . 23 PHE HE1 1 1
4 4433 1 1 23 PHE HE2 H -16.760 14.793 -21.160 1.00 . A A . 23 PHE HE2 1 1
4 4434 1 1 23 PHE HZ H -19.049 15.695 -21.263 1.00 . A A . 23 PHE HZ 1 1
4 4435 1 1 23 PHE N N -14.214 16.262 -26.131 1.00 . A A . 23 PHE N 1 1
4 4436 1 1 23 PHE O O -15.863 19.418 -26.624 1.00 . A A . 23 PHE O 1 1
4 4437 1 1 24 ASP C C -14.624 18.741 -30.305 1.00 . A A . 24 ASP C 1 1
4 4438 1 1 24 ASP CA C -14.306 19.272 -28.911 1.00 . A A . 24 ASP CA 1 1
4 4439 1 1 24 ASP CB C -12.885 19.837 -28.880 1.00 . A A . 24 ASP CB 1 1
4 4440 1 1 24 ASP CG C -12.687 20.960 -29.880 1.00 . A A . 24 ASP CG 1 1
4 4441 1 1 24 ASP H H -13.974 17.378 -28.026 1.00 . A A . 24 ASP H 1 1
4 4442 1 1 24 ASP HA H -15.003 20.061 -28.673 1.00 . A A . 24 ASP HA 1 1
4 4443 1 1 24 ASP HB2 H -12.678 20.222 -27.892 1.00 . A A . 24 ASP HB2 1 1
4 4444 1 1 24 ASP HB3 H -12.185 19.048 -29.110 1.00 . A A . 24 ASP HB3 1 1
4 4445 1 1 24 ASP N N -14.455 18.223 -27.909 1.00 . A A . 24 ASP N 1 1
4 4446 1 1 24 ASP O O -13.772 18.744 -31.193 1.00 . A A . 24 ASP O 1 1
4 4447 1 1 24 ASP OD1 O -13.386 21.989 -29.764 1.00 . A A . 24 ASP OD1 1 1
4 4448 1 1 24 ASP OD2 O -11.834 20.810 -30.779 1.00 . A A . 24 ASP OD2 1 1
4 4449 1 1 25 LYS C C -16.395 18.857 -32.819 1.00 . A A . 25 LYS C 1 1
4 4450 1 1 25 LYS CA C -16.292 17.748 -31.776 1.00 . A A . 25 LYS CA 1 1
4 4451 1 1 25 LYS CB C -17.643 17.044 -31.629 1.00 . A A . 25 LYS CB 1 1
4 4452 1 1 25 LYS CD C -19.673 17.445 -30.204 1.00 . A A . 25 LYS CD 1 1
4 4453 1 1 25 LYS CE C -20.458 18.554 -29.523 1.00 . A A . 25 LYS CE 1 1
4 4454 1 1 25 LYS CG C -18.791 17.989 -31.316 1.00 . A A . 25 LYS CG 1 1
4 4455 1 1 25 LYS H H -16.494 18.307 -29.744 1.00 . A A . 25 LYS H 1 1
4 4456 1 1 25 LYS HA H -15.554 17.031 -32.102 1.00 . A A . 25 LYS HA 1 1
4 4457 1 1 25 LYS HB2 H -17.869 16.530 -32.551 1.00 . A A . 25 LYS HB2 1 1
4 4458 1 1 25 LYS HB3 H -17.572 16.320 -30.831 1.00 . A A . 25 LYS HB3 1 1
4 4459 1 1 25 LYS HD2 H -20.368 16.733 -30.625 1.00 . A A . 25 LYS HD2 1 1
4 4460 1 1 25 LYS HD3 H -19.050 16.953 -29.471 1.00 . A A . 25 LYS HD3 1 1
4 4461 1 1 25 LYS HE2 H -19.836 19.435 -29.466 1.00 . A A . 25 LYS HE2 1 1
4 4462 1 1 25 LYS HE3 H -21.336 18.771 -30.113 1.00 . A A . 25 LYS HE3 1 1
4 4463 1 1 25 LYS HG2 H -18.387 18.941 -31.006 1.00 . A A . 25 LYS HG2 1 1
4 4464 1 1 25 LYS HG3 H -19.389 18.121 -32.206 1.00 . A A . 25 LYS HG3 1 1
4 4465 1 1 25 LYS HZ1 H -21.845 17.782 -28.165 1.00 . A A . 25 LYS HZ1 1 1
4 4466 1 1 25 LYS HZ2 H -20.863 19.003 -27.524 1.00 . A A . 25 LYS HZ2 1 1
4 4467 1 1 25 LYS HZ3 H -20.235 17.450 -27.764 1.00 . A A . 25 LYS HZ3 1 1
4 4468 1 1 25 LYS N N -15.859 18.284 -30.490 1.00 . A A . 25 LYS N 1 1
4 4469 1 1 25 LYS NZ N -20.880 18.171 -28.147 1.00 . A A . 25 LYS NZ 1 1
4 4470 1 1 25 LYS O O -16.233 18.613 -34.015 1.00 . A A . 25 LYS O 1 1
4 4471 1 1 26 ASP C C -15.420 21.642 -33.783 1.00 . A A . 26 ASP C 1 1
4 4472 1 1 26 ASP CA C -16.786 21.220 -33.252 1.00 . A A . 26 ASP CA 1 1
4 4473 1 1 26 ASP CB C -17.450 22.391 -32.526 1.00 . A A . 26 ASP CB 1 1
4 4474 1 1 26 ASP CG C -18.886 22.603 -32.960 1.00 . A A . 26 ASP CG 1 1
4 4475 1 1 26 ASP H H -16.783 20.204 -31.394 1.00 . A A . 26 ASP H 1 1
4 4476 1 1 26 ASP HA H -17.407 20.926 -34.085 1.00 . A A . 26 ASP HA 1 1
4 4477 1 1 26 ASP HB2 H -17.439 22.200 -31.463 1.00 . A A . 26 ASP HB2 1 1
4 4478 1 1 26 ASP HB3 H -16.893 23.294 -32.731 1.00 . A A . 26 ASP HB3 1 1
4 4479 1 1 26 ASP N N -16.664 20.073 -32.359 1.00 . A A . 26 ASP N 1 1
4 4480 1 1 26 ASP O O -15.324 22.484 -34.675 1.00 . A A . 26 ASP O 1 1
4 4481 1 1 26 ASP OD1 O -19.563 21.603 -33.281 1.00 . A A . 26 ASP OD1 1 1
4 4482 1 1 26 ASP OD2 O -19.335 23.767 -32.978 1.00 . A A . 26 ASP OD2 1 1
4 4483 1 1 27 ASN C C -12.669 22.825 -33.344 1.00 . A A . 27 ASN C 1 1
4 4484 1 1 27 ASN CA C -13.005 21.368 -33.646 1.00 . A A . 27 ASN CA 1 1
4 4485 1 1 27 ASN CB C -12.830 21.092 -35.140 1.00 . A A . 27 ASN CB 1 1
4 4486 1 1 27 ASN CG C -11.504 20.425 -35.454 1.00 . A A . 27 ASN CG 1 1
4 4487 1 1 27 ASN H H -14.507 20.388 -32.522 1.00 . A A . 27 ASN H 1 1
4 4488 1 1 27 ASN HA H -12.332 20.733 -33.090 1.00 . A A . 27 ASN HA 1 1
4 4489 1 1 27 ASN HB2 H -13.625 20.441 -35.475 1.00 . A A . 27 ASN HB2 1 1
4 4490 1 1 27 ASN HB3 H -12.880 22.024 -35.682 1.00 . A A . 27 ASN HB3 1 1
4 4491 1 1 27 ASN HD21 H -10.807 22.119 -36.226 1.00 . A A . 27 ASN HD21 1 1
4 4492 1 1 27 ASN HD22 H -9.717 20.779 -36.248 1.00 . A A . 27 ASN HD22 1 1
4 4493 1 1 27 ASN N N -14.366 21.051 -33.229 1.00 . A A . 27 ASN N 1 1
4 4494 1 1 27 ASN ND2 N -10.583 21.185 -36.034 1.00 . A A . 27 ASN ND2 1 1
4 4495 1 1 27 ASN O O -12.019 23.501 -34.143 1.00 . A A . 27 ASN O 1 1
4 4496 1 1 27 ASN OD1 O -11.311 19.241 -35.176 1.00 . A A . 27 ASN OD1 1 1
4 4497 1 1 28 ASP C C -11.538 24.786 -31.024 1.00 . A A . 28 ASP C 1 1
4 4498 1 1 28 ASP CA C -12.860 24.679 -31.779 1.00 . A A . 28 ASP CA 1 1
4 4499 1 1 28 ASP CB C -14.004 25.195 -30.904 1.00 . A A . 28 ASP CB 1 1
4 4500 1 1 28 ASP CG C -15.249 25.513 -31.709 1.00 . A A . 28 ASP CG 1 1
4 4501 1 1 28 ASP H H -13.627 22.714 -31.593 1.00 . A A . 28 ASP H 1 1
4 4502 1 1 28 ASP HA H -12.800 25.284 -32.671 1.00 . A A . 28 ASP HA 1 1
4 4503 1 1 28 ASP HB2 H -14.255 24.441 -30.170 1.00 . A A . 28 ASP HB2 1 1
4 4504 1 1 28 ASP HB3 H -13.684 26.093 -30.397 1.00 . A A . 28 ASP HB3 1 1
4 4505 1 1 28 ASP N N -13.114 23.302 -32.188 1.00 . A A . 28 ASP N 1 1
4 4506 1 1 28 ASP O O -11.042 25.884 -30.775 1.00 . A A . 28 ASP O 1 1
4 4507 1 1 28 ASP OD1 O -15.127 26.205 -32.741 1.00 . A A . 28 ASP OD1 1 1
4 4508 1 1 28 ASP OD2 O -16.345 25.072 -31.305 1.00 . A A . 28 ASP OD2 1 1
4 4509 1 1 29 ASN C C -9.859 24.246 -28.558 1.00 . A A . 29 ASN C 1 1
4 4510 1 1 29 ASN CA C -9.712 23.603 -29.934 1.00 . A A . 29 ASN CA 1 1
4 4511 1 1 29 ASN CB C -8.620 24.321 -30.730 1.00 . A A . 29 ASN CB 1 1
4 4512 1 1 29 ASN CG C -8.755 24.100 -32.224 1.00 . A A . 29 ASN CG 1 1
4 4513 1 1 29 ASN H H -11.419 22.794 -30.889 1.00 . A A . 29 ASN H 1 1
4 4514 1 1 29 ASN HA H -9.431 22.568 -29.806 1.00 . A A . 29 ASN HA 1 1
4 4515 1 1 29 ASN HB2 H -8.680 25.382 -30.536 1.00 . A A . 29 ASN HB2 1 1
4 4516 1 1 29 ASN HB3 H -7.654 23.956 -30.416 1.00 . A A . 29 ASN HB3 1 1
4 4517 1 1 29 ASN HD21 H -9.416 25.961 -32.464 1.00 . A A . 29 ASN HD21 1 1
4 4518 1 1 29 ASN HD22 H -9.299 25.014 -33.904 1.00 . A A . 29 ASN HD22 1 1
4 4519 1 1 29 ASN N N -10.975 23.639 -30.662 1.00 . A A . 29 ASN N 1 1
4 4520 1 1 29 ASN ND2 N -9.202 25.130 -32.936 1.00 . A A . 29 ASN ND2 1 1
4 4521 1 1 29 ASN O O -8.869 24.579 -27.907 1.00 . A A . 29 ASN O 1 1
4 4522 1 1 29 ASN OD1 O -8.461 23.019 -32.733 1.00 . A A . 29 ASN OD1 1 1
4 4523 1 1 30 LYS C C -12.656 24.437 -26.216 1.00 . A A . 30 LYS C 1 1
4 4524 1 1 30 LYS CA C -11.381 25.017 -26.822 1.00 . A A . 30 LYS CA 1 1
4 4525 1 1 30 LYS CB C -11.512 26.536 -26.957 1.00 . A A . 30 LYS CB 1 1
4 4526 1 1 30 LYS CD C -10.185 28.667 -27.006 1.00 . A A . 30 LYS CD 1 1
4 4527 1 1 30 LYS CE C -10.674 29.602 -28.101 1.00 . A A . 30 LYS CE 1 1
4 4528 1 1 30 LYS CG C -10.246 27.214 -27.447 1.00 . A A . 30 LYS CG 1 1
4 4529 1 1 30 LYS H H -11.851 24.129 -28.685 1.00 . A A . 30 LYS H 1 1
4 4530 1 1 30 LYS HA H -10.551 24.792 -26.167 1.00 . A A . 30 LYS HA 1 1
4 4531 1 1 30 LYS HB2 H -12.307 26.755 -27.653 1.00 . A A . 30 LYS HB2 1 1
4 4532 1 1 30 LYS HB3 H -11.766 26.949 -25.991 1.00 . A A . 30 LYS HB3 1 1
4 4533 1 1 30 LYS HD2 H -10.808 28.796 -26.134 1.00 . A A . 30 LYS HD2 1 1
4 4534 1 1 30 LYS HD3 H -9.163 28.918 -26.761 1.00 . A A . 30 LYS HD3 1 1
4 4535 1 1 30 LYS HE2 H -10.944 29.015 -28.965 1.00 . A A . 30 LYS HE2 1 1
4 4536 1 1 30 LYS HE3 H -11.543 30.134 -27.742 1.00 . A A . 30 LYS HE3 1 1
4 4537 1 1 30 LYS HG2 H -9.389 26.692 -27.047 1.00 . A A . 30 LYS HG2 1 1
4 4538 1 1 30 LYS HG3 H -10.222 27.174 -28.527 1.00 . A A . 30 LYS HG3 1 1
4 4539 1 1 30 LYS HZ1 H -8.684 30.209 -28.293 1.00 . A A . 30 LYS HZ1 1 1
4 4540 1 1 30 LYS HZ2 H -9.758 31.475 -27.964 1.00 . A A . 30 LYS HZ2 1 1
4 4541 1 1 30 LYS HZ3 H -9.699 30.796 -29.512 1.00 . A A . 30 LYS HZ3 1 1
4 4542 1 1 30 LYS N N -11.102 24.416 -28.120 1.00 . A A . 30 LYS N 1 1
4 4543 1 1 30 LYS NZ N -9.631 30.589 -28.496 1.00 . A A . 30 LYS NZ 1 1
4 4544 1 1 30 LYS O O -13.499 23.888 -26.927 1.00 . A A . 30 LYS O 1 1
4 4545 1 1 31 LEU C C -14.707 25.181 -23.487 1.00 . A A . 31 LEU C 1 1
4 4546 1 1 31 LEU CA C -13.965 24.054 -24.200 1.00 . A A . 31 LEU CA 1 1
4 4547 1 1 31 LEU CB C -13.554 22.980 -23.192 1.00 . A A . 31 LEU CB 1 1
4 4548 1 1 31 LEU CD1 C -12.507 21.429 -24.859 1.00 . A A . 31 LEU CD1 1 1
4 4549 1 1 31 LEU CD2 C -13.158 20.576 -22.600 1.00 . A A . 31 LEU CD2 1 1
4 4550 1 1 31 LEU CG C -13.507 21.546 -23.720 1.00 . A A . 31 LEU CG 1 1
4 4551 1 1 31 LEU H H -12.086 25.011 -24.388 1.00 . A A . 31 LEU H 1 1
4 4552 1 1 31 LEU HA H -14.623 23.614 -24.935 1.00 . A A . 31 LEU HA 1 1
4 4553 1 1 31 LEU HB2 H -12.571 23.230 -22.825 1.00 . A A . 31 LEU HB2 1 1
4 4554 1 1 31 LEU HB3 H -14.260 23.010 -22.374 1.00 . A A . 31 LEU HB3 1 1
4 4555 1 1 31 LEU HD11 H -12.895 21.932 -25.732 1.00 . A A . 31 LEU HD11 1 1
4 4556 1 1 31 LEU HD12 H -12.341 20.387 -25.087 1.00 . A A . 31 LEU HD12 1 1
4 4557 1 1 31 LEU HD13 H -11.572 21.886 -24.566 1.00 . A A . 31 LEU HD13 1 1
4 4558 1 1 31 LEU HD21 H -12.131 20.259 -22.705 1.00 . A A . 31 LEU HD21 1 1
4 4559 1 1 31 LEU HD22 H -13.808 19.715 -22.655 1.00 . A A . 31 LEU HD22 1 1
4 4560 1 1 31 LEU HD23 H -13.289 21.066 -21.646 1.00 . A A . 31 LEU HD23 1 1
4 4561 1 1 31 LEU HG H -14.482 21.278 -24.104 1.00 . A A . 31 LEU HG 1 1
4 4562 1 1 31 LEU N N -12.791 24.564 -24.901 1.00 . A A . 31 LEU N 1 1
4 4563 1 1 31 LEU O O -14.123 25.914 -22.688 1.00 . A A . 31 LEU O 1 1
4 4564 1 1 32 THR C C -17.148 26.004 -21.722 1.00 . A A . 32 THR C 1 1
4 4565 1 1 32 THR CA C -16.818 26.349 -23.169 1.00 . A A . 32 THR CA 1 1
4 4566 1 1 32 THR CB C -18.130 26.559 -23.947 1.00 . A A . 32 THR CB 1 1
4 4567 1 1 32 THR CG2 C -19.028 25.336 -23.834 1.00 . A A . 32 THR CG2 1 1
4 4568 1 1 32 THR H H -16.403 24.699 -24.427 1.00 . A A . 32 THR H 1 1
4 4569 1 1 32 THR HA H -16.259 27.274 -23.190 1.00 . A A . 32 THR HA 1 1
4 4570 1 1 32 THR HB H -17.892 26.717 -24.990 1.00 . A A . 32 THR HB 1 1
4 4571 1 1 32 THR HG1 H -19.008 28.310 -24.171 1.00 . A A . 32 THR HG1 1 1
4 4572 1 1 32 THR HG21 H -19.848 25.553 -23.166 1.00 . A A . 32 THR HG21 1 1
4 4573 1 1 32 THR HG22 H -18.458 24.506 -23.445 1.00 . A A . 32 THR HG22 1 1
4 4574 1 1 32 THR HG23 H -19.415 25.083 -24.810 1.00 . A A . 32 THR HG23 1 1
4 4575 1 1 32 THR N N -15.996 25.313 -23.782 1.00 . A A . 32 THR N 1 1
4 4576 1 1 32 THR O O -16.827 24.916 -21.244 1.00 . A A . 32 THR O 1 1
4 4577 1 1 32 THR OG1 O -18.818 27.711 -23.446 1.00 . A A . 32 THR OG1 1 1
4 4578 1 1 33 ALA C C -18.853 25.381 -19.446 1.00 . A A . 33 ALA C 1 1
4 4579 1 1 33 ALA CA C -18.169 26.730 -19.635 1.00 . A A . 33 ALA CA 1 1
4 4580 1 1 33 ALA CB C -19.076 27.855 -19.160 1.00 . A A . 33 ALA CB 1 1
4 4581 1 1 33 ALA H H -18.021 27.785 -21.464 1.00 . A A . 33 ALA H 1 1
4 4582 1 1 33 ALA HA H -17.267 26.751 -19.039 1.00 . A A . 33 ALA HA 1 1
4 4583 1 1 33 ALA HB1 H -18.517 28.520 -18.517 1.00 . A A . 33 ALA HB1 1 1
4 4584 1 1 33 ALA HB2 H -19.443 28.406 -20.014 1.00 . A A . 33 ALA HB2 1 1
4 4585 1 1 33 ALA HB3 H -19.908 27.440 -18.612 1.00 . A A . 33 ALA HB3 1 1
4 4586 1 1 33 ALA N N -17.792 26.937 -21.027 1.00 . A A . 33 ALA N 1 1
4 4587 1 1 33 ALA O O -18.668 24.717 -18.426 1.00 . A A . 33 ALA O 1 1
4 4588 1 1 34 GLU C C -19.384 22.539 -20.363 1.00 . A A . 34 GLU C 1 1
4 4589 1 1 34 GLU CA C -20.360 23.711 -20.376 1.00 . A A . 34 GLU CA 1 1
4 4590 1 1 34 GLU CB C -21.314 23.581 -21.566 1.00 . A A . 34 GLU CB 1 1
4 4591 1 1 34 GLU CD C -23.707 24.305 -21.921 1.00 . A A . 34 GLU CD 1 1
4 4592 1 1 34 GLU CG C -22.274 24.750 -21.708 1.00 . A A . 34 GLU CG 1 1
4 4593 1 1 34 GLU H H -19.754 25.554 -21.224 1.00 . A A . 34 GLU H 1 1
4 4594 1 1 34 GLU HA H -20.935 23.696 -19.464 1.00 . A A . 34 GLU HA 1 1
4 4595 1 1 34 GLU HB2 H -20.732 23.507 -22.472 1.00 . A A . 34 GLU HB2 1 1
4 4596 1 1 34 GLU HB3 H -21.894 22.677 -21.448 1.00 . A A . 34 GLU HB3 1 1
4 4597 1 1 34 GLU HG2 H -22.229 25.347 -20.809 1.00 . A A . 34 GLU HG2 1 1
4 4598 1 1 34 GLU HG3 H -21.969 25.350 -22.553 1.00 . A A . 34 GLU HG3 1 1
4 4599 1 1 34 GLU N N -19.647 24.981 -20.436 1.00 . A A . 34 GLU N 1 1
4 4600 1 1 34 GLU O O -19.498 21.634 -19.536 1.00 . A A . 34 GLU O 1 1
4 4601 1 1 34 GLU OE1 O -24.257 23.624 -21.031 1.00 . A A . 34 GLU OE1 1 1
4 4602 1 1 34 GLU OE2 O -24.280 24.639 -22.980 1.00 . A A . 34 GLU OE2 1 1
4 4603 1 1 35 GLU C C -16.509 21.509 -20.161 1.00 . A A . 35 GLU C 1 1
4 4604 1 1 35 GLU CA C -17.430 21.501 -21.377 1.00 . A A . 35 GLU CA 1 1
4 4605 1 1 35 GLU CB C -16.606 21.656 -22.656 1.00 . A A . 35 GLU CB 1 1
4 4606 1 1 35 GLU CD C -16.926 22.274 -25.085 1.00 . A A . 35 GLU CD 1 1
4 4607 1 1 35 GLU CG C -17.404 21.418 -23.927 1.00 . A A . 35 GLU CG 1 1
4 4608 1 1 35 GLU H H -18.387 23.311 -21.915 1.00 . A A . 35 GLU H 1 1
4 4609 1 1 35 GLU HA H -17.955 20.557 -21.410 1.00 . A A . 35 GLU HA 1 1
4 4610 1 1 35 GLU HB2 H -16.201 22.657 -22.691 1.00 . A A . 35 GLU HB2 1 1
4 4611 1 1 35 GLU HB3 H -15.790 20.949 -22.632 1.00 . A A . 35 GLU HB3 1 1
4 4612 1 1 35 GLU HG2 H -17.312 20.379 -24.207 1.00 . A A . 35 GLU HG2 1 1
4 4613 1 1 35 GLU HG3 H -18.442 21.648 -23.734 1.00 . A A . 35 GLU HG3 1 1
4 4614 1 1 35 GLU N N -18.426 22.562 -21.283 1.00 . A A . 35 GLU N 1 1
4 4615 1 1 35 GLU O O -16.268 20.472 -19.543 1.00 . A A . 35 GLU O 1 1
4 4616 1 1 35 GLU OE1 O -15.960 21.869 -25.764 1.00 . A A . 35 GLU OE1 1 1
4 4617 1 1 35 GLU OE2 O -17.519 23.351 -25.310 1.00 . A A . 35 GLU OE2 1 1
4 4618 1 1 36 LEU C C -15.738 22.270 -17.414 1.00 . A A . 36 LEU C 1 1
4 4619 1 1 36 LEU CA C -15.101 22.832 -18.681 1.00 . A A . 36 LEU CA 1 1
4 4620 1 1 36 LEU CB C -14.740 24.305 -18.474 1.00 . A A . 36 LEU CB 1 1
4 4621 1 1 36 LEU CD1 C -12.824 24.002 -16.887 1.00 . A A . 36 LEU CD1 1 1
4 4622 1 1 36 LEU CD2 C -14.050 26.181 -16.961 1.00 . A A . 36 LEU CD2 1 1
4 4623 1 1 36 LEU CG C -14.173 24.671 -17.102 1.00 . A A . 36 LEU CG 1 1
4 4624 1 1 36 LEU H H -16.224 23.478 -20.354 1.00 . A A . 36 LEU H 1 1
4 4625 1 1 36 LEU HA H -14.200 22.277 -18.894 1.00 . A A . 36 LEU HA 1 1
4 4626 1 1 36 LEU HB2 H -14.006 24.573 -19.217 1.00 . A A . 36 LEU HB2 1 1
4 4627 1 1 36 LEU HB3 H -15.637 24.888 -18.629 1.00 . A A . 36 LEU HB3 1 1
4 4628 1 1 36 LEU HD11 H -12.896 23.300 -16.070 1.00 . A A . 36 LEU HD11 1 1
4 4629 1 1 36 LEU HD12 H -12.084 24.753 -16.654 1.00 . A A . 36 LEU HD12 1 1
4 4630 1 1 36 LEU HD13 H -12.534 23.479 -17.786 1.00 . A A . 36 LEU HD13 1 1
4 4631 1 1 36 LEU HD21 H -14.968 26.648 -17.284 1.00 . A A . 36 LEU HD21 1 1
4 4632 1 1 36 LEU HD22 H -13.232 26.534 -17.572 1.00 . A A . 36 LEU HD22 1 1
4 4633 1 1 36 LEU HD23 H -13.861 26.432 -15.928 1.00 . A A . 36 LEU HD23 1 1
4 4634 1 1 36 LEU HG H -14.847 24.316 -16.335 1.00 . A A . 36 LEU HG 1 1
4 4635 1 1 36 LEU N N -15.997 22.687 -19.823 1.00 . A A . 36 LEU N 1 1
4 4636 1 1 36 LEU O O -15.092 21.557 -16.647 1.00 . A A . 36 LEU O 1 1
4 4637 1 1 37 GLY C C -17.784 20.599 -15.978 1.00 . A A . 37 GLY C 1 1
4 4638 1 1 37 GLY CA C -17.713 22.113 -16.029 1.00 . A A . 37 GLY CA 1 1
4 4639 1 1 37 GLY H H -17.473 23.167 -17.849 1.00 . A A . 37 GLY H 1 1
4 4640 1 1 37 GLY HA2 H -17.205 22.470 -15.146 1.00 . A A . 37 GLY HA2 1 1
4 4641 1 1 37 GLY HA3 H -18.718 22.508 -16.039 1.00 . A A . 37 GLY HA3 1 1
4 4642 1 1 37 GLY N N -17.009 22.595 -17.203 1.00 . A A . 37 GLY N 1 1
4 4643 1 1 37 GLY O O -17.778 20.006 -14.899 1.00 . A A . 37 GLY O 1 1
4 4644 1 1 38 THR C C -16.594 17.876 -16.871 1.00 . A A . 38 THR C 1 1
4 4645 1 1 38 THR CA C -17.930 18.518 -17.231 1.00 . A A . 38 THR CA 1 1
4 4646 1 1 38 THR CB C -18.344 18.057 -18.640 1.00 . A A . 38 THR CB 1 1
4 4647 1 1 38 THR CG2 C -18.344 16.540 -18.736 1.00 . A A . 38 THR CG2 1 1
4 4648 1 1 38 THR H H -17.855 20.500 -17.972 1.00 . A A . 38 THR H 1 1
4 4649 1 1 38 THR HA H -18.680 18.182 -16.529 1.00 . A A . 38 THR HA 1 1
4 4650 1 1 38 THR HB H -17.633 18.449 -19.354 1.00 . A A . 38 THR HB 1 1
4 4651 1 1 38 THR HG1 H -19.569 19.440 -19.334 1.00 . A A . 38 THR HG1 1 1
4 4652 1 1 38 THR HG21 H -18.210 16.117 -17.752 1.00 . A A . 38 THR HG21 1 1
4 4653 1 1 38 THR HG22 H -17.536 16.219 -19.377 1.00 . A A . 38 THR HG22 1 1
4 4654 1 1 38 THR HG23 H -19.285 16.205 -19.147 1.00 . A A . 38 THR HG23 1 1
4 4655 1 1 38 THR N N -17.853 19.971 -17.147 1.00 . A A . 38 THR N 1 1
4 4656 1 1 38 THR O O -16.544 16.908 -16.114 1.00 . A A . 38 THR O 1 1
4 4657 1 1 38 THR OG1 O -19.647 18.560 -18.957 1.00 . A A . 38 THR OG1 1 1
4 4658 1 1 39 VAL C C -13.724 18.249 -15.740 1.00 . A A . 39 VAL C 1 1
4 4659 1 1 39 VAL CA C -14.177 17.905 -17.154 1.00 . A A . 39 VAL CA 1 1
4 4660 1 1 39 VAL CB C -13.150 18.461 -18.159 1.00 . A A . 39 VAL CB 1 1
4 4661 1 1 39 VAL CG1 C -13.124 19.981 -18.111 1.00 . A A . 39 VAL CG1 1 1
4 4662 1 1 39 VAL CG2 C -11.769 17.887 -17.881 1.00 . A A . 39 VAL CG2 1 1
4 4663 1 1 39 VAL H H -15.618 19.195 -18.014 1.00 . A A . 39 VAL H 1 1
4 4664 1 1 39 VAL HA H -14.208 16.831 -17.260 1.00 . A A . 39 VAL HA 1 1
4 4665 1 1 39 VAL HB H -13.449 18.159 -19.152 1.00 . A A . 39 VAL HB 1 1
4 4666 1 1 39 VAL HG11 H -12.413 20.351 -18.835 1.00 . A A . 39 VAL HG11 1 1
4 4667 1 1 39 VAL HG12 H -14.107 20.365 -18.341 1.00 . A A . 39 VAL HG12 1 1
4 4668 1 1 39 VAL HG13 H -12.833 20.304 -17.123 1.00 . A A . 39 VAL HG13 1 1
4 4669 1 1 39 VAL HG21 H -11.050 18.336 -18.550 1.00 . A A . 39 VAL HG21 1 1
4 4670 1 1 39 VAL HG22 H -11.491 18.098 -16.859 1.00 . A A . 39 VAL HG22 1 1
4 4671 1 1 39 VAL HG23 H -11.785 16.818 -18.036 1.00 . A A . 39 VAL HG23 1 1
4 4672 1 1 39 VAL N N -15.513 18.423 -17.419 1.00 . A A . 39 VAL N 1 1
4 4673 1 1 39 VAL O O -13.017 17.473 -15.097 1.00 . A A . 39 VAL O 1 1
4 4674 1 1 40 MET C C -14.511 19.050 -12.858 1.00 . A A . 40 MET C 1 1
4 4675 1 1 40 MET CA C -13.776 19.863 -13.919 1.00 . A A . 40 MET CA 1 1
4 4676 1 1 40 MET CB C -14.094 21.350 -13.750 1.00 . A A . 40 MET CB 1 1
4 4677 1 1 40 MET CE C -12.932 24.057 -10.792 1.00 . A A . 40 MET CE 1 1
4 4678 1 1 40 MET CG C -13.618 21.927 -12.426 1.00 . A A . 40 MET CG 1 1
4 4679 1 1 40 MET H H -14.699 19.993 -15.819 1.00 . A A . 40 MET H 1 1
4 4680 1 1 40 MET HA H -12.713 19.715 -13.797 1.00 . A A . 40 MET HA 1 1
4 4681 1 1 40 MET HB2 H -13.619 21.900 -14.549 1.00 . A A . 40 MET HB2 1 1
4 4682 1 1 40 MET HB3 H -15.163 21.487 -13.813 1.00 . A A . 40 MET HB3 1 1
4 4683 1 1 40 MET HE1 H -12.180 24.830 -10.869 1.00 . A A . 40 MET HE1 1 1
4 4684 1 1 40 MET HE2 H -13.718 24.385 -10.127 1.00 . A A . 40 MET HE2 1 1
4 4685 1 1 40 MET HE3 H -12.483 23.155 -10.402 1.00 . A A . 40 MET HE3 1 1
4 4686 1 1 40 MET HG2 H -14.270 21.576 -11.640 1.00 . A A . 40 MET HG2 1 1
4 4687 1 1 40 MET HG3 H -12.613 21.579 -12.238 1.00 . A A . 40 MET HG3 1 1
4 4688 1 1 40 MET N N -14.137 19.417 -15.259 1.00 . A A . 40 MET N 1 1
4 4689 1 1 40 MET O O -13.978 18.795 -11.778 1.00 . A A . 40 MET O 1 1
4 4690 1 1 40 MET SD S -13.619 23.730 -12.413 1.00 . A A . 40 MET SD 1 1
4 4691 1 1 41 ARG C C -15.824 16.580 -11.845 1.00 . A A . 41 ARG C 1 1
4 4692 1 1 41 ARG CA C -16.546 17.863 -12.247 1.00 . A A . 41 ARG CA 1 1
4 4693 1 1 41 ARG CB C -17.897 17.524 -12.877 1.00 . A A . 41 ARG CB 1 1
4 4694 1 1 41 ARG CD C -20.041 18.534 -13.714 1.00 . A A . 41 ARG CD 1 1
4 4695 1 1 41 ARG CG C -18.961 18.584 -12.644 1.00 . A A . 41 ARG CG 1 1
4 4696 1 1 41 ARG CZ C -22.105 18.369 -12.389 1.00 . A A . 41 ARG CZ 1 1
4 4697 1 1 41 ARG H H -16.107 18.880 -14.051 1.00 . A A . 41 ARG H 1 1
4 4698 1 1 41 ARG HA H -16.710 18.461 -11.363 1.00 . A A . 41 ARG HA 1 1
4 4699 1 1 41 ARG HB2 H -17.766 17.406 -13.944 1.00 . A A . 41 ARG HB2 1 1
4 4700 1 1 41 ARG HB3 H -18.250 16.592 -12.462 1.00 . A A . 41 ARG HB3 1 1
4 4701 1 1 41 ARG HD2 H -20.304 19.544 -13.988 1.00 . A A . 41 ARG HD2 1 1
4 4702 1 1 41 ARG HD3 H -19.651 18.016 -14.577 1.00 . A A . 41 ARG HD3 1 1
4 4703 1 1 41 ARG HE H -21.409 16.941 -13.596 1.00 . A A . 41 ARG HE 1 1
4 4704 1 1 41 ARG HG2 H -19.418 18.416 -11.680 1.00 . A A . 41 ARG HG2 1 1
4 4705 1 1 41 ARG HG3 H -18.495 19.557 -12.660 1.00 . A A . 41 ARG HG3 1 1
4 4706 1 1 41 ARG HH11 H -21.101 20.110 -12.185 1.00 . A A . 41 ARG HH11 1 1
4 4707 1 1 41 ARG HH12 H -22.558 19.981 -11.256 1.00 . A A . 41 ARG HH12 1 1
4 4708 1 1 41 ARG HH21 H -23.329 16.760 -12.378 1.00 . A A . 41 ARG HH21 1 1
4 4709 1 1 41 ARG HH22 H -23.824 18.075 -11.367 1.00 . A A . 41 ARG HH22 1 1
4 4710 1 1 41 ARG N N -15.737 18.646 -13.174 1.00 . A A . 41 ARG N 1 1
4 4711 1 1 41 ARG NE N -21.241 17.843 -13.249 1.00 . A A . 41 ARG NE 1 1
4 4712 1 1 41 ARG NH1 N -21.904 19.586 -11.903 1.00 . A A . 41 ARG NH1 1 1
4 4713 1 1 41 ARG NH2 N -23.174 17.678 -12.013 1.00 . A A . 41 ARG NH2 1 1
4 4714 1 1 41 ARG O O -15.946 16.117 -10.712 1.00 . A A . 41 ARG O 1 1
4 4715 1 1 42 ALA C C -13.360 14.962 -11.360 1.00 . A A . 42 ALA C 1 1
4 4716 1 1 42 ALA CA C -14.328 14.785 -12.525 1.00 . A A . 42 ALA CA 1 1
4 4717 1 1 42 ALA CB C -13.578 14.351 -13.776 1.00 . A A . 42 ALA CB 1 1
4 4718 1 1 42 ALA H H -15.014 16.430 -13.667 1.00 . A A . 42 ALA H 1 1
4 4719 1 1 42 ALA HA H -15.039 14.011 -12.276 1.00 . A A . 42 ALA HA 1 1
4 4720 1 1 42 ALA HB1 H -13.394 13.287 -13.734 1.00 . A A . 42 ALA HB1 1 1
4 4721 1 1 42 ALA HB2 H -14.170 14.580 -14.649 1.00 . A A . 42 ALA HB2 1 1
4 4722 1 1 42 ALA HB3 H -12.637 14.877 -13.831 1.00 . A A . 42 ALA HB3 1 1
4 4723 1 1 42 ALA N N -15.071 16.013 -12.782 1.00 . A A . 42 ALA N 1 1
4 4724 1 1 42 ALA O O -12.948 13.989 -10.729 1.00 . A A . 42 ALA O 1 1
4 4725 1 1 43 LEU C C -12.819 17.145 -8.814 1.00 . A A . 43 LEU C 1 1
4 4726 1 1 43 LEU CA C -12.080 16.515 -9.991 1.00 . A A . 43 LEU CA 1 1
4 4727 1 1 43 LEU CB C -10.977 17.457 -10.478 1.00 . A A . 43 LEU CB 1 1
4 4728 1 1 43 LEU CD1 C -9.654 15.619 -11.553 1.00 . A A . 43 LEU CD1 1 1
4 4729 1 1 43 LEU CD2 C -8.607 17.862 -11.190 1.00 . A A . 43 LEU CD2 1 1
4 4730 1 1 43 LEU CG C -9.589 16.836 -10.642 1.00 . A A . 43 LEU CG 1 1
4 4731 1 1 43 LEU H H -13.362 16.945 -11.620 1.00 . A A . 43 LEU H 1 1
4 4732 1 1 43 LEU HA H -11.633 15.588 -9.666 1.00 . A A . 43 LEU HA 1 1
4 4733 1 1 43 LEU HB2 H -11.278 17.852 -11.435 1.00 . A A . 43 LEU HB2 1 1
4 4734 1 1 43 LEU HB3 H -10.896 18.266 -9.766 1.00 . A A . 43 LEU HB3 1 1
4 4735 1 1 43 LEU HD11 H -8.792 15.612 -12.204 1.00 . A A . 43 LEU HD11 1 1
4 4736 1 1 43 LEU HD12 H -10.554 15.662 -12.148 1.00 . A A . 43 LEU HD12 1 1
4 4737 1 1 43 LEU HD13 H -9.662 14.721 -10.954 1.00 . A A . 43 LEU HD13 1 1
4 4738 1 1 43 LEU HD21 H -8.880 18.845 -10.834 1.00 . A A . 43 LEU HD21 1 1
4 4739 1 1 43 LEU HD22 H -8.637 17.848 -12.269 1.00 . A A . 43 LEU HD22 1 1
4 4740 1 1 43 LEU HD23 H -7.609 17.620 -10.853 1.00 . A A . 43 LEU HD23 1 1
4 4741 1 1 43 LEU HG H -9.230 16.510 -9.676 1.00 . A A . 43 LEU HG 1 1
4 4742 1 1 43 LEU N N -13.001 16.210 -11.081 1.00 . A A . 43 LEU N 1 1
4 4743 1 1 43 LEU O O -12.366 17.072 -7.673 1.00 . A A . 43 LEU O 1 1
4 4744 1 1 44 GLY C C -16.194 17.945 -8.067 1.00 . A A . 44 GLY C 1 1
4 4745 1 1 44 GLY CA C -14.746 18.392 -8.056 1.00 . A A . 44 GLY CA 1 1
4 4746 1 1 44 GLY H H -14.274 17.788 -10.030 1.00 . A A . 44 GLY H 1 1
4 4747 1 1 44 GLY HA2 H -14.312 18.149 -7.098 1.00 . A A . 44 GLY HA2 1 1
4 4748 1 1 44 GLY HA3 H -14.711 19.464 -8.193 1.00 . A A . 44 GLY HA3 1 1
4 4749 1 1 44 GLY N N -13.961 17.762 -9.101 1.00 . A A . 44 GLY N 1 1
4 4750 1 1 44 GLY O O -16.541 16.928 -7.467 1.00 . A A . 44 GLY O 1 1
4 4751 1 1 45 ALA C C -19.124 18.450 -7.467 1.00 . A A . 45 ALA C 1 1
4 4752 1 1 45 ALA CA C -18.460 18.382 -8.838 1.00 . A A . 45 ALA CA 1 1
4 4753 1 1 45 ALA CB C -18.650 17.003 -9.450 1.00 . A A . 45 ALA CB 1 1
4 4754 1 1 45 ALA H H -16.705 19.505 -9.208 1.00 . A A . 45 ALA H 1 1
4 4755 1 1 45 ALA HA H -18.929 19.106 -9.490 1.00 . A A . 45 ALA HA 1 1
4 4756 1 1 45 ALA HB1 H -18.065 16.929 -10.356 1.00 . A A . 45 ALA HB1 1 1
4 4757 1 1 45 ALA HB2 H -18.325 16.249 -8.749 1.00 . A A . 45 ALA HB2 1 1
4 4758 1 1 45 ALA HB3 H -19.693 16.852 -9.684 1.00 . A A . 45 ALA HB3 1 1
4 4759 1 1 45 ALA N N -17.042 18.707 -8.751 1.00 . A A . 45 ALA N 1 1
4 4760 1 1 45 ALA O O -20.213 17.915 -7.268 1.00 . A A . 45 ALA O 1 1
4 4761 1 1 46 ASN C C -20.200 20.170 -5.150 1.00 . A A . 46 ASN C 1 1
4 4762 1 1 46 ASN CA C -18.985 19.246 -5.171 1.00 . A A . 46 ASN CA 1 1
4 4763 1 1 46 ASN CB C -17.904 19.787 -4.233 1.00 . A A . 46 ASN CB 1 1
4 4764 1 1 46 ASN CG C -17.321 18.708 -3.341 1.00 . A A . 46 ASN CG 1 1
4 4765 1 1 46 ASN H H -17.595 19.516 -6.744 1.00 . A A . 46 ASN H 1 1
4 4766 1 1 46 ASN HA H -19.287 18.267 -4.832 1.00 . A A . 46 ASN HA 1 1
4 4767 1 1 46 ASN HB2 H -17.103 20.210 -4.822 1.00 . A A . 46 ASN HB2 1 1
4 4768 1 1 46 ASN HB3 H -18.330 20.556 -3.607 1.00 . A A . 46 ASN HB3 1 1
4 4769 1 1 46 ASN HD21 H -16.059 18.166 -4.779 1.00 . A A . 46 ASN HD21 1 1
4 4770 1 1 46 ASN HD22 H -15.950 17.268 -3.307 1.00 . A A . 46 ASN HD22 1 1
4 4771 1 1 46 ASN N N -18.460 19.111 -6.524 1.00 . A A . 46 ASN N 1 1
4 4772 1 1 46 ASN ND2 N -16.344 17.973 -3.861 1.00 . A A . 46 ASN ND2 1 1
4 4773 1 1 46 ASN O O -21.304 19.775 -4.772 1.00 . A A . 46 ASN O 1 1
4 4774 1 1 46 ASN OD1 O -17.743 18.536 -2.197 1.00 . A A . 46 ASN OD1 1 1
4 4775 1 1 47 PRO C C -22.091 22.143 -6.686 1.00 . A A . 47 PRO C 1 1
4 4776 1 1 47 PRO CA C -21.059 22.435 -5.602 1.00 . A A . 47 PRO CA 1 1
4 4777 1 1 47 PRO CB C -20.311 23.733 -5.911 1.00 . A A . 47 PRO CB 1 1
4 4778 1 1 47 PRO CD C -18.704 21.968 -6.025 1.00 . A A . 47 PRO CD 1 1
4 4779 1 1 47 PRO CG C -19.074 23.298 -6.620 1.00 . A A . 47 PRO CG 1 1
4 4780 1 1 47 PRO HA H -21.557 22.522 -4.647 1.00 . A A . 47 PRO HA 1 1
4 4781 1 1 47 PRO HB2 H -20.925 24.365 -6.537 1.00 . A A . 47 PRO HB2 1 1
4 4782 1 1 47 PRO HB3 H -20.078 24.247 -4.991 1.00 . A A . 47 PRO HB3 1 1
4 4783 1 1 47 PRO HD2 H -18.265 21.329 -6.778 1.00 . A A . 47 PRO HD2 1 1
4 4784 1 1 47 PRO HD3 H -18.023 22.101 -5.198 1.00 . A A . 47 PRO HD3 1 1
4 4785 1 1 47 PRO HG2 H -19.273 23.196 -7.675 1.00 . A A . 47 PRO HG2 1 1
4 4786 1 1 47 PRO HG3 H -18.285 24.016 -6.452 1.00 . A A . 47 PRO HG3 1 1
4 4787 1 1 47 PRO N N -19.993 21.429 -5.563 1.00 . A A . 47 PRO N 1 1
4 4788 1 1 47 PRO O O -22.079 21.077 -7.300 1.00 . A A . 47 PRO O 1 1
4 4789 1 1 48 THR C C -23.599 23.564 -9.254 1.00 . A A . 48 THR C 1 1
4 4790 1 1 48 THR CA C -24.026 22.945 -7.926 1.00 . A A . 48 THR CA 1 1
4 4791 1 1 48 THR CB C -25.349 23.591 -7.473 1.00 . A A . 48 THR CB 1 1
4 4792 1 1 48 THR CG2 C -26.506 22.615 -7.622 1.00 . A A . 48 THR CG2 1 1
4 4793 1 1 48 THR H H -22.945 23.927 -6.395 1.00 . A A . 48 THR H 1 1
4 4794 1 1 48 THR HA H -24.196 21.889 -8.071 1.00 . A A . 48 THR HA 1 1
4 4795 1 1 48 THR HB H -25.542 24.454 -8.096 1.00 . A A . 48 THR HB 1 1
4 4796 1 1 48 THR HG1 H -26.087 24.376 -5.822 1.00 . A A . 48 THR HG1 1 1
4 4797 1 1 48 THR HG21 H -26.742 22.189 -6.659 1.00 . A A . 48 THR HG21 1 1
4 4798 1 1 48 THR HG22 H -26.227 21.826 -8.305 1.00 . A A . 48 THR HG22 1 1
4 4799 1 1 48 THR HG23 H -27.369 23.137 -8.007 1.00 . A A . 48 THR HG23 1 1
4 4800 1 1 48 THR N N -22.986 23.100 -6.917 1.00 . A A . 48 THR N 1 1
4 4801 1 1 48 THR O O -22.755 24.459 -9.291 1.00 . A A . 48 THR O 1 1
4 4802 1 1 48 THR OG1 O -25.246 24.013 -6.109 1.00 . A A . 48 THR OG1 1 1
4 4803 1 1 49 LYS C C -24.012 25.107 -11.723 1.00 . A A . 49 LYS C 1 1
4 4804 1 1 49 LYS CA C -23.873 23.588 -11.672 1.00 . A A . 49 LYS CA 1 1
4 4805 1 1 49 LYS CB C -24.790 22.946 -12.716 1.00 . A A . 49 LYS CB 1 1
4 4806 1 1 49 LYS CD C -23.602 23.897 -14.714 1.00 . A A . 49 LYS CD 1 1
4 4807 1 1 49 LYS CE C -23.240 23.638 -16.169 1.00 . A A . 49 LYS CE 1 1
4 4808 1 1 49 LYS CG C -24.092 22.633 -14.028 1.00 . A A . 49 LYS CG 1 1
4 4809 1 1 49 LYS H H -24.856 22.368 -10.248 1.00 . A A . 49 LYS H 1 1
4 4810 1 1 49 LYS HA H -22.850 23.324 -11.893 1.00 . A A . 49 LYS HA 1 1
4 4811 1 1 49 LYS HB2 H -25.185 22.024 -12.313 1.00 . A A . 49 LYS HB2 1 1
4 4812 1 1 49 LYS HB3 H -25.610 23.619 -12.921 1.00 . A A . 49 LYS HB3 1 1
4 4813 1 1 49 LYS HD2 H -24.382 24.643 -14.677 1.00 . A A . 49 LYS HD2 1 1
4 4814 1 1 49 LYS HD3 H -22.728 24.262 -14.193 1.00 . A A . 49 LYS HD3 1 1
4 4815 1 1 49 LYS HE2 H -23.815 22.797 -16.524 1.00 . A A . 49 LYS HE2 1 1
4 4816 1 1 49 LYS HE3 H -23.487 24.514 -16.749 1.00 . A A . 49 LYS HE3 1 1
4 4817 1 1 49 LYS HG2 H -23.246 21.992 -13.831 1.00 . A A . 49 LYS HG2 1 1
4 4818 1 1 49 LYS HG3 H -24.787 22.126 -14.683 1.00 . A A . 49 LYS HG3 1 1
4 4819 1 1 49 LYS HZ1 H -21.248 23.754 -15.551 1.00 . A A . 49 LYS HZ1 1 1
4 4820 1 1 49 LYS HZ2 H -21.444 23.734 -17.232 1.00 . A A . 49 LYS HZ2 1 1
4 4821 1 1 49 LYS HZ3 H -21.637 22.310 -16.341 1.00 . A A . 49 LYS HZ3 1 1
4 4822 1 1 49 LYS N N -24.189 23.082 -10.342 1.00 . A A . 49 LYS N 1 1
4 4823 1 1 49 LYS NZ N -21.790 23.338 -16.334 1.00 . A A . 49 LYS NZ 1 1
4 4824 1 1 49 LYS O O -23.229 25.788 -12.384 1.00 . A A . 49 LYS O 1 1
4 4825 1 1 50 GLN C C -24.111 27.792 -10.284 1.00 . A A . 50 GLN C 1 1
4 4826 1 1 50 GLN CA C -25.253 27.066 -10.988 1.00 . A A . 50 GLN CA 1 1
4 4827 1 1 50 GLN CB C -26.576 27.368 -10.283 1.00 . A A . 50 GLN CB 1 1
4 4828 1 1 50 GLN CD C -28.601 28.851 -10.570 1.00 . A A . 50 GLN CD 1 1
4 4829 1 1 50 GLN CG C -27.087 28.779 -10.526 1.00 . A A . 50 GLN CG 1 1
4 4830 1 1 50 GLN H H -25.603 25.034 -10.515 1.00 . A A . 50 GLN H 1 1
4 4831 1 1 50 GLN HA H -25.310 27.417 -12.007 1.00 . A A . 50 GLN HA 1 1
4 4832 1 1 50 GLN HB2 H -27.323 26.672 -10.633 1.00 . A A . 50 GLN HB2 1 1
4 4833 1 1 50 GLN HB3 H -26.442 27.235 -9.219 1.00 . A A . 50 GLN HB3 1 1
4 4834 1 1 50 GLN HE21 H -28.597 30.282 -9.190 1.00 . A A . 50 GLN HE21 1 1
4 4835 1 1 50 GLN HE22 H -30.152 29.802 -9.770 1.00 . A A . 50 GLN HE22 1 1
4 4836 1 1 50 GLN HG2 H -26.736 29.418 -9.730 1.00 . A A . 50 GLN HG2 1 1
4 4837 1 1 50 GLN HG3 H -26.696 29.131 -11.469 1.00 . A A . 50 GLN HG3 1 1
4 4838 1 1 50 GLN N N -25.013 25.629 -11.022 1.00 . A A . 50 GLN N 1 1
4 4839 1 1 50 GLN NE2 N -29.175 29.734 -9.761 1.00 . A A . 50 GLN NE2 1 1
4 4840 1 1 50 GLN O O -23.725 28.893 -10.676 1.00 . A A . 50 GLN O 1 1
4 4841 1 1 50 GLN OE1 O -29.247 28.122 -11.323 1.00 . A A . 50 GLN OE1 1 1
4 4842 1 1 51 LYS C C -21.199 27.796 -9.315 1.00 . A A . 51 LYS C 1 1
4 4843 1 1 51 LYS CA C -22.475 27.753 -8.481 1.00 . A A . 51 LYS CA 1 1
4 4844 1 1 51 LYS CB C -22.233 26.953 -7.198 1.00 . A A . 51 LYS CB 1 1
4 4845 1 1 51 LYS CD C -23.221 26.171 -5.026 1.00 . A A . 51 LYS CD 1 1
4 4846 1 1 51 LYS CE C -23.540 27.289 -4.044 1.00 . A A . 51 LYS CE 1 1
4 4847 1 1 51 LYS CG C -23.508 26.590 -6.458 1.00 . A A . 51 LYS CG 1 1
4 4848 1 1 51 LYS H H -23.925 26.291 -8.975 1.00 . A A . 51 LYS H 1 1
4 4849 1 1 51 LYS HA H -22.753 28.762 -8.217 1.00 . A A . 51 LYS HA 1 1
4 4850 1 1 51 LYS HB2 H -21.714 26.041 -7.451 1.00 . A A . 51 LYS HB2 1 1
4 4851 1 1 51 LYS HB3 H -21.612 27.539 -6.536 1.00 . A A . 51 LYS HB3 1 1
4 4852 1 1 51 LYS HD2 H -23.826 25.310 -4.782 1.00 . A A . 51 LYS HD2 1 1
4 4853 1 1 51 LYS HD3 H -22.174 25.914 -4.938 1.00 . A A . 51 LYS HD3 1 1
4 4854 1 1 51 LYS HE2 H -23.183 27.004 -3.067 1.00 . A A . 51 LYS HE2 1 1
4 4855 1 1 51 LYS HE3 H -23.034 28.187 -4.365 1.00 . A A . 51 LYS HE3 1 1
4 4856 1 1 51 LYS HG2 H -24.164 27.447 -6.446 1.00 . A A . 51 LYS HG2 1 1
4 4857 1 1 51 LYS HG3 H -23.991 25.771 -6.972 1.00 . A A . 51 LYS HG3 1 1
4 4858 1 1 51 LYS HZ1 H -25.261 28.319 -4.626 1.00 . A A . 51 LYS HZ1 1 1
4 4859 1 1 51 LYS HZ2 H -25.262 27.845 -3.001 1.00 . A A . 51 LYS HZ2 1 1
4 4860 1 1 51 LYS HZ3 H -25.537 26.702 -4.217 1.00 . A A . 51 LYS HZ3 1 1
4 4861 1 1 51 LYS N N -23.574 27.168 -9.240 1.00 . A A . 51 LYS N 1 1
4 4862 1 1 51 LYS NZ N -25.003 27.558 -3.967 1.00 . A A . 51 LYS NZ 1 1
4 4863 1 1 51 LYS O O -20.548 28.836 -9.416 1.00 . A A . 51 LYS O 1 1
4 4864 1 1 52 ILE C C -19.763 27.471 -11.964 1.00 . A A . 52 ILE C 1 1
4 4865 1 1 52 ILE CA C -19.652 26.571 -10.738 1.00 . A A . 52 ILE CA 1 1
4 4866 1 1 52 ILE CB C -19.394 25.124 -11.198 1.00 . A A . 52 ILE CB 1 1
4 4867 1 1 52 ILE CD1 C -17.760 23.652 -12.480 1.00 . A A . 52 ILE CD1 1 1
4 4868 1 1 52 ILE CG1 C -18.120 25.056 -12.045 1.00 . A A . 52 ILE CG1 1 1
4 4869 1 1 52 ILE CG2 C -20.586 24.596 -11.981 1.00 . A A . 52 ILE CG2 1 1
4 4870 1 1 52 ILE H H -21.409 25.866 -9.792 1.00 . A A . 52 ILE H 1 1
4 4871 1 1 52 ILE HA H -18.811 26.895 -10.142 1.00 . A A . 52 ILE HA 1 1
4 4872 1 1 52 ILE HB H -19.268 24.509 -10.321 1.00 . A A . 52 ILE HB 1 1
4 4873 1 1 52 ILE HD11 H -16.789 23.391 -12.082 1.00 . A A . 52 ILE HD11 1 1
4 4874 1 1 52 ILE HD12 H -18.499 22.958 -12.107 1.00 . A A . 52 ILE HD12 1 1
4 4875 1 1 52 ILE HD13 H -17.730 23.605 -13.557 1.00 . A A . 52 ILE HD13 1 1
4 4876 1 1 52 ILE HG12 H -18.254 25.653 -12.933 1.00 . A A . 52 ILE HG12 1 1
4 4877 1 1 52 ILE HG13 H -17.295 25.449 -11.472 1.00 . A A . 52 ILE HG13 1 1
4 4878 1 1 52 ILE HG21 H -20.705 25.170 -12.887 1.00 . A A . 52 ILE HG21 1 1
4 4879 1 1 52 ILE HG22 H -20.421 23.559 -12.232 1.00 . A A . 52 ILE HG22 1 1
4 4880 1 1 52 ILE HG23 H -21.479 24.684 -11.380 1.00 . A A . 52 ILE HG23 1 1
4 4881 1 1 52 ILE N N -20.848 26.661 -9.911 1.00 . A A . 52 ILE N 1 1
4 4882 1 1 52 ILE O O -18.776 28.058 -12.408 1.00 . A A . 52 ILE O 1 1
4 4883 1 1 53 SER C C -20.947 29.874 -13.378 1.00 . A A . 53 SER C 1 1
4 4884 1 1 53 SER CA C -21.211 28.402 -13.685 1.00 . A A . 53 SER CA 1 1
4 4885 1 1 53 SER CB C -22.649 28.223 -14.175 1.00 . A A . 53 SER CB 1 1
4 4886 1 1 53 SER H H -21.719 27.083 -12.108 1.00 . A A . 53 SER H 1 1
4 4887 1 1 53 SER HA H -20.532 28.081 -14.460 1.00 . A A . 53 SER HA 1 1
4 4888 1 1 53 SER HB2 H -22.760 28.696 -15.139 1.00 . A A . 53 SER HB2 1 1
4 4889 1 1 53 SER HB3 H -22.867 27.169 -14.266 1.00 . A A . 53 SER HB3 1 1
4 4890 1 1 53 SER HG H -24.238 29.292 -13.764 1.00 . A A . 53 SER HG 1 1
4 4891 1 1 53 SER N N -20.971 27.575 -12.508 1.00 . A A . 53 SER N 1 1
4 4892 1 1 53 SER O O -20.492 30.626 -14.239 1.00 . A A . 53 SER O 1 1
4 4893 1 1 53 SER OG O -23.573 28.804 -13.272 1.00 . A A . 53 SER OG 1 1
4 4894 1 1 54 GLU C C -19.545 31.955 -11.541 1.00 . A A . 54 GLU C 1 1
4 4895 1 1 54 GLU CA C -21.030 31.657 -11.724 1.00 . A A . 54 GLU CA 1 1
4 4896 1 1 54 GLU CB C -21.781 31.934 -10.420 1.00 . A A . 54 GLU CB 1 1
4 4897 1 1 54 GLU CD C -23.786 33.446 -10.700 1.00 . A A . 54 GLU CD 1 1
4 4898 1 1 54 GLU CG C -22.321 33.351 -10.318 1.00 . A A . 54 GLU CG 1 1
4 4899 1 1 54 GLU H H -21.596 29.629 -11.502 1.00 . A A . 54 GLU H 1 1
4 4900 1 1 54 GLU HA H -21.422 32.300 -12.498 1.00 . A A . 54 GLU HA 1 1
4 4901 1 1 54 GLU HB2 H -22.612 31.248 -10.344 1.00 . A A . 54 GLU HB2 1 1
4 4902 1 1 54 GLU HB3 H -21.110 31.766 -9.590 1.00 . A A . 54 GLU HB3 1 1
4 4903 1 1 54 GLU HG2 H -22.208 33.692 -9.300 1.00 . A A . 54 GLU HG2 1 1
4 4904 1 1 54 GLU HG3 H -21.750 33.988 -10.976 1.00 . A A . 54 GLU HG3 1 1
4 4905 1 1 54 GLU N N -21.236 30.276 -12.144 1.00 . A A . 54 GLU N 1 1
4 4906 1 1 54 GLU O O -19.095 33.079 -11.763 1.00 . A A . 54 GLU O 1 1
4 4907 1 1 54 GLU OE1 O -24.161 32.894 -11.755 1.00 . A A . 54 GLU OE1 1 1
4 4908 1 1 54 GLU OE2 O -24.556 34.072 -9.942 1.00 . A A . 54 GLU OE2 1 1
4 4909 1 1 55 ILE C C -16.607 31.147 -12.252 1.00 . A A . 55 ILE C 1 1
4 4910 1 1 55 ILE CA C -17.356 31.092 -10.925 1.00 . A A . 55 ILE CA 1 1
4 4911 1 1 55 ILE CB C -16.786 29.940 -10.074 1.00 . A A . 55 ILE CB 1 1
4 4912 1 1 55 ILE CD1 C -17.223 31.119 -7.861 1.00 . A A . 55 ILE CD1 1 1
4 4913 1 1 55 ILE CG1 C -17.479 29.894 -8.711 1.00 . A A . 55 ILE CG1 1 1
4 4914 1 1 55 ILE CG2 C -15.283 30.099 -9.906 1.00 . A A . 55 ILE CG2 1 1
4 4915 1 1 55 ILE H H -19.207 30.068 -10.977 1.00 . A A . 55 ILE H 1 1
4 4916 1 1 55 ILE HA H -17.194 32.019 -10.393 1.00 . A A . 55 ILE HA 1 1
4 4917 1 1 55 ILE HB H -16.970 29.013 -10.595 1.00 . A A . 55 ILE HB 1 1
4 4918 1 1 55 ILE HD11 H -16.657 31.840 -8.432 1.00 . A A . 55 ILE HD11 1 1
4 4919 1 1 55 ILE HD12 H -18.166 31.557 -7.566 1.00 . A A . 55 ILE HD12 1 1
4 4920 1 1 55 ILE HD13 H -16.665 30.837 -6.981 1.00 . A A . 55 ILE HD13 1 1
4 4921 1 1 55 ILE HG12 H -18.545 29.809 -8.858 1.00 . A A . 55 ILE HG12 1 1
4 4922 1 1 55 ILE HG13 H -17.126 29.031 -8.165 1.00 . A A . 55 ILE HG13 1 1
4 4923 1 1 55 ILE HG21 H -15.024 31.147 -9.952 1.00 . A A . 55 ILE HG21 1 1
4 4924 1 1 55 ILE HG22 H -14.984 29.698 -8.949 1.00 . A A . 55 ILE HG22 1 1
4 4925 1 1 55 ILE HG23 H -14.774 29.567 -10.695 1.00 . A A . 55 ILE HG23 1 1
4 4926 1 1 55 ILE N N -18.790 30.939 -11.136 1.00 . A A . 55 ILE N 1 1
4 4927 1 1 55 ILE O O -15.698 31.958 -12.431 1.00 . A A . 55 ILE O 1 1
4 4928 1 1 56 VAL C C -16.727 31.456 -15.324 1.00 . A A . 56 VAL C 1 1
4 4929 1 1 56 VAL CA C -16.363 30.231 -14.493 1.00 . A A . 56 VAL CA 1 1
4 4930 1 1 56 VAL CB C -16.770 28.962 -15.266 1.00 . A A . 56 VAL CB 1 1
4 4931 1 1 56 VAL CG1 C -18.280 28.907 -15.445 1.00 . A A . 56 VAL CG1 1 1
4 4932 1 1 56 VAL CG2 C -16.063 28.908 -16.612 1.00 . A A . 56 VAL CG2 1 1
4 4933 1 1 56 VAL H H -17.725 29.658 -12.978 1.00 . A A . 56 VAL H 1 1
4 4934 1 1 56 VAL HA H -15.293 30.211 -14.348 1.00 . A A . 56 VAL HA 1 1
4 4935 1 1 56 VAL HB H -16.468 28.101 -14.689 1.00 . A A . 56 VAL HB 1 1
4 4936 1 1 56 VAL HG11 H -18.558 27.951 -15.864 1.00 . A A . 56 VAL HG11 1 1
4 4937 1 1 56 VAL HG12 H -18.762 29.036 -14.487 1.00 . A A . 56 VAL HG12 1 1
4 4938 1 1 56 VAL HG13 H -18.592 29.696 -16.115 1.00 . A A . 56 VAL HG13 1 1
4 4939 1 1 56 VAL HG21 H -15.000 28.802 -16.456 1.00 . A A . 56 VAL HG21 1 1
4 4940 1 1 56 VAL HG22 H -16.431 28.065 -17.178 1.00 . A A . 56 VAL HG22 1 1
4 4941 1 1 56 VAL HG23 H -16.258 29.820 -17.158 1.00 . A A . 56 VAL HG23 1 1
4 4942 1 1 56 VAL N N -16.995 30.279 -13.181 1.00 . A A . 56 VAL N 1 1
4 4943 1 1 56 VAL O O -15.890 32.001 -16.046 1.00 . A A . 56 VAL O 1 1
4 4944 1 1 57 LYS C C -17.906 34.340 -15.351 1.00 . A A . 57 LYS C 1 1
4 4945 1 1 57 LYS CA C -18.454 33.052 -15.956 1.00 . A A . 57 LYS CA 1 1
4 4946 1 1 57 LYS CB C -19.983 33.088 -15.961 1.00 . A A . 57 LYS CB 1 1
4 4947 1 1 57 LYS CD C -21.082 34.999 -14.758 1.00 . A A . 57 LYS CD 1 1
4 4948 1 1 57 LYS CE C -22.083 35.324 -13.659 1.00 . A A . 57 LYS CE 1 1
4 4949 1 1 57 LYS CG C -20.585 33.566 -14.652 1.00 . A A . 57 LYS CG 1 1
4 4950 1 1 57 LYS H H -18.599 31.412 -14.624 1.00 . A A . 57 LYS H 1 1
4 4951 1 1 57 LYS HA H -18.100 32.966 -16.972 1.00 . A A . 57 LYS HA 1 1
4 4952 1 1 57 LYS HB2 H -20.313 33.749 -16.749 1.00 . A A . 57 LYS HB2 1 1
4 4953 1 1 57 LYS HB3 H -20.354 32.092 -16.161 1.00 . A A . 57 LYS HB3 1 1
4 4954 1 1 57 LYS HD2 H -20.241 35.670 -14.672 1.00 . A A . 57 LYS HD2 1 1
4 4955 1 1 57 LYS HD3 H -21.559 35.136 -15.718 1.00 . A A . 57 LYS HD3 1 1
4 4956 1 1 57 LYS HE2 H -22.242 34.439 -13.062 1.00 . A A . 57 LYS HE2 1 1
4 4957 1 1 57 LYS HE3 H -21.674 36.108 -13.039 1.00 . A A . 57 LYS HE3 1 1
4 4958 1 1 57 LYS HG2 H -21.416 32.928 -14.392 1.00 . A A . 57 LYS HG2 1 1
4 4959 1 1 57 LYS HG3 H -19.832 33.512 -13.878 1.00 . A A . 57 LYS HG3 1 1
4 4960 1 1 57 LYS HZ1 H -23.329 35.855 -15.249 1.00 . A A . 57 LYS HZ1 1 1
4 4961 1 1 57 LYS HZ2 H -23.641 36.706 -13.820 1.00 . A A . 57 LYS HZ2 1 1
4 4962 1 1 57 LYS HZ3 H -24.135 35.096 -13.970 1.00 . A A . 57 LYS HZ3 1 1
4 4963 1 1 57 LYS N N -17.978 31.888 -15.216 1.00 . A A . 57 LYS N 1 1
4 4964 1 1 57 LYS NZ N -23.388 35.777 -14.214 1.00 . A A . 57 LYS NZ 1 1
4 4965 1 1 57 LYS O O -17.838 35.371 -16.022 1.00 . A A . 57 LYS O 1 1
4 4966 1 1 58 ASP C C -15.450 35.460 -13.480 1.00 . A A . 58 ASP C 1 1
4 4967 1 1 58 ASP CA C -16.973 35.437 -13.390 1.00 . A A . 58 ASP CA 1 1
4 4968 1 1 58 ASP CB C -17.409 35.433 -11.924 1.00 . A A . 58 ASP CB 1 1
4 4969 1 1 58 ASP CG C -17.063 36.727 -11.214 1.00 . A A . 58 ASP CG 1 1
4 4970 1 1 58 ASP H H -17.596 33.425 -13.602 1.00 . A A . 58 ASP H 1 1
4 4971 1 1 58 ASP HA H -17.363 36.322 -13.869 1.00 . A A . 58 ASP HA 1 1
4 4972 1 1 58 ASP HB2 H -18.479 35.292 -11.874 1.00 . A A . 58 ASP HB2 1 1
4 4973 1 1 58 ASP HB3 H -16.918 34.619 -11.412 1.00 . A A . 58 ASP HB3 1 1
4 4974 1 1 58 ASP N N -17.517 34.275 -14.083 1.00 . A A . 58 ASP N 1 1
4 4975 1 1 58 ASP O O -14.830 36.522 -13.415 1.00 . A A . 58 ASP O 1 1
4 4976 1 1 58 ASP OD1 O -17.541 37.793 -11.656 1.00 . A A . 58 ASP OD1 1 1
4 4977 1 1 58 ASP OD2 O -16.314 36.675 -10.216 1.00 . A A . 58 ASP OD2 1 1
4 4978 1 1 59 TYR C C -12.941 34.297 -15.173 1.00 . A A . 59 TYR C 1 1
4 4979 1 1 59 TYR CA C -13.404 34.168 -13.725 1.00 . A A . 59 TYR CA 1 1
4 4980 1 1 59 TYR CB C -12.938 32.829 -13.147 1.00 . A A . 59 TYR CB 1 1
4 4981 1 1 59 TYR CD1 C -10.516 32.467 -13.764 1.00 . A A . 59 TYR CD1 1 1
4 4982 1 1 59 TYR CD2 C -11.024 33.097 -11.521 1.00 . A A . 59 TYR CD2 1 1
4 4983 1 1 59 TYR CE1 C -9.170 32.436 -13.455 1.00 . A A . 59 TYR CE1 1 1
4 4984 1 1 59 TYR CE2 C -9.680 33.069 -11.204 1.00 . A A . 59 TYR CE2 1 1
4 4985 1 1 59 TYR CG C -11.466 32.798 -12.805 1.00 . A A . 59 TYR CG 1 1
4 4986 1 1 59 TYR CZ C -8.757 32.738 -12.174 1.00 . A A . 59 TYR CZ 1 1
4 4987 1 1 59 TYR H H -15.402 33.472 -13.675 1.00 . A A . 59 TYR H 1 1
4 4988 1 1 59 TYR HA H -12.968 34.969 -13.147 1.00 . A A . 59 TYR HA 1 1
4 4989 1 1 59 TYR HB2 H -13.493 32.623 -12.245 1.00 . A A . 59 TYR HB2 1 1
4 4990 1 1 59 TYR HB3 H -13.128 32.048 -13.868 1.00 . A A . 59 TYR HB3 1 1
4 4991 1 1 59 TYR HD1 H -10.843 32.231 -14.766 1.00 . A A . 59 TYR HD1 1 1
4 4992 1 1 59 TYR HD2 H -11.751 33.355 -10.764 1.00 . A A . 59 TYR HD2 1 1
4 4993 1 1 59 TYR HE1 H -8.447 32.177 -14.214 1.00 . A A . 59 TYR HE1 1 1
4 4994 1 1 59 TYR HE2 H -9.357 33.306 -10.201 1.00 . A A . 59 TYR HE2 1 1
4 4995 1 1 59 TYR HH H -6.903 32.964 -12.632 1.00 . A A . 59 TYR HH 1 1
4 4996 1 1 59 TYR N N -14.853 34.283 -13.630 1.00 . A A . 59 TYR N 1 1
4 4997 1 1 59 TYR O O -11.861 34.822 -15.447 1.00 . A A . 59 TYR O 1 1
4 4998 1 1 59 TYR OH O -7.417 32.708 -11.862 1.00 . A A . 59 TYR OH 1 1
4 4999 1 1 60 ASP C C -14.159 35.047 -18.186 1.00 . A A . 60 ASP C 1 1
4 5000 1 1 60 ASP CA C -13.444 33.877 -17.517 1.00 . A A . 60 ASP CA 1 1
4 5001 1 1 60 ASP CB C -13.828 32.567 -18.207 1.00 . A A . 60 ASP CB 1 1
4 5002 1 1 60 ASP CG C -13.077 31.376 -17.645 1.00 . A A . 60 ASP CG 1 1
4 5003 1 1 60 ASP H H -14.612 33.407 -15.815 1.00 . A A . 60 ASP H 1 1
4 5004 1 1 60 ASP HA H -12.378 34.023 -17.609 1.00 . A A . 60 ASP HA 1 1
4 5005 1 1 60 ASP HB2 H -14.886 32.395 -18.077 1.00 . A A . 60 ASP HB2 1 1
4 5006 1 1 60 ASP HB3 H -13.606 32.645 -19.261 1.00 . A A . 60 ASP HB3 1 1
4 5007 1 1 60 ASP N N -13.766 33.814 -16.096 1.00 . A A . 60 ASP N 1 1
4 5008 1 1 60 ASP O O -14.873 34.869 -19.173 1.00 . A A . 60 ASP O 1 1
4 5009 1 1 60 ASP OD1 O -12.304 31.561 -16.681 1.00 . A A . 60 ASP OD1 1 1
4 5010 1 1 60 ASP OD2 O -13.262 30.257 -18.169 1.00 . A A . 60 ASP OD2 1 1
4 5011 1 1 61 LYS C C -13.549 38.364 -18.808 1.00 . A A . 61 LYS C 1 1
4 5012 1 1 61 LYS CA C -14.591 37.442 -18.182 1.00 . A A . 61 LYS CA 1 1
4 5013 1 1 61 LYS CB C -15.352 38.186 -17.082 1.00 . A A . 61 LYS CB 1 1
4 5014 1 1 61 LYS CD C -15.203 39.232 -14.803 1.00 . A A . 61 LYS CD 1 1
4 5015 1 1 61 LYS CE C -14.257 39.429 -13.628 1.00 . A A . 61 LYS CE 1 1
4 5016 1 1 61 LYS CG C -14.446 38.867 -16.070 1.00 . A A . 61 LYS CG 1 1
4 5017 1 1 61 LYS H H -13.385 36.320 -16.853 1.00 . A A . 61 LYS H 1 1
4 5018 1 1 61 LYS HA H -15.289 37.136 -18.947 1.00 . A A . 61 LYS HA 1 1
4 5019 1 1 61 LYS HB2 H -15.976 38.941 -17.540 1.00 . A A . 61 LYS HB2 1 1
4 5020 1 1 61 LYS HB3 H -15.980 37.483 -16.556 1.00 . A A . 61 LYS HB3 1 1
4 5021 1 1 61 LYS HD2 H -15.748 40.149 -14.971 1.00 . A A . 61 LYS HD2 1 1
4 5022 1 1 61 LYS HD3 H -15.895 38.437 -14.566 1.00 . A A . 61 LYS HD3 1 1
4 5023 1 1 61 LYS HE2 H -13.647 38.547 -13.522 1.00 . A A . 61 LYS HE2 1 1
4 5024 1 1 61 LYS HE3 H -13.626 40.282 -13.831 1.00 . A A . 61 LYS HE3 1 1
4 5025 1 1 61 LYS HG2 H -13.639 38.197 -15.814 1.00 . A A . 61 LYS HG2 1 1
4 5026 1 1 61 LYS HG3 H -14.044 39.769 -16.510 1.00 . A A . 61 LYS HG3 1 1
4 5027 1 1 61 LYS HZ1 H -14.398 40.196 -11.689 1.00 . A A . 61 LYS HZ1 1 1
4 5028 1 1 61 LYS HZ2 H -15.259 38.757 -11.923 1.00 . A A . 61 LYS HZ2 1 1
4 5029 1 1 61 LYS HZ3 H -15.860 40.212 -12.541 1.00 . A A . 61 LYS HZ3 1 1
4 5030 1 1 61 LYS N N -13.965 36.242 -17.640 1.00 . A A . 61 LYS N 1 1
4 5031 1 1 61 LYS NZ N -14.995 39.665 -12.356 1.00 . A A . 61 LYS NZ 1 1
4 5032 1 1 61 LYS O O -13.892 39.349 -19.462 1.00 . A A . 61 LYS O 1 1
4 5033 1 1 62 ASP C C -10.821 38.366 -20.553 1.00 . A A . 62 ASP C 1 1
4 5034 1 1 62 ASP CA C -11.187 38.836 -19.149 1.00 . A A . 62 ASP CA 1 1
4 5035 1 1 62 ASP CB C -9.962 38.755 -18.237 1.00 . A A . 62 ASP CB 1 1
4 5036 1 1 62 ASP CG C -9.141 37.503 -18.476 1.00 . A A . 62 ASP CG 1 1
4 5037 1 1 62 ASP H H -12.070 37.241 -18.072 1.00 . A A . 62 ASP H 1 1
4 5038 1 1 62 ASP HA H -11.519 39.861 -19.201 1.00 . A A . 62 ASP HA 1 1
4 5039 1 1 62 ASP HB2 H -9.331 39.615 -18.414 1.00 . A A . 62 ASP HB2 1 1
4 5040 1 1 62 ASP HB3 H -10.288 38.759 -17.207 1.00 . A A . 62 ASP HB3 1 1
4 5041 1 1 62 ASP N N -12.279 38.037 -18.603 1.00 . A A . 62 ASP N 1 1
4 5042 1 1 62 ASP O O -9.827 38.810 -21.128 1.00 . A A . 62 ASP O 1 1
4 5043 1 1 62 ASP OD1 O -8.287 37.518 -19.387 1.00 . A A . 62 ASP OD1 1 1
4 5044 1 1 62 ASP OD2 O -9.354 36.508 -17.753 1.00 . A A . 62 ASP OD2 1 1
4 5045 1 1 63 ASN C C -12.699 36.502 -23.094 1.00 . A A . 63 ASN C 1 1
4 5046 1 1 63 ASN CA C -11.392 36.935 -22.438 1.00 . A A . 63 ASN CA 1 1
4 5047 1 1 63 ASN CB C -10.424 35.751 -22.374 1.00 . A A . 63 ASN CB 1 1
4 5048 1 1 63 ASN CG C -10.122 35.177 -23.744 1.00 . A A . 63 ASN CG 1 1
4 5049 1 1 63 ASN H H -12.407 37.150 -20.593 1.00 . A A . 63 ASN H 1 1
4 5050 1 1 63 ASN HA H -10.947 37.720 -23.032 1.00 . A A . 63 ASN HA 1 1
4 5051 1 1 63 ASN HB2 H -9.496 36.078 -21.929 1.00 . A A . 63 ASN HB2 1 1
4 5052 1 1 63 ASN HB3 H -10.856 34.973 -21.764 1.00 . A A . 63 ASN HB3 1 1
4 5053 1 1 63 ASN HD21 H -10.531 33.344 -23.093 1.00 . A A . 63 ASN HD21 1 1
4 5054 1 1 63 ASN HD22 H -10.062 33.464 -24.752 1.00 . A A . 63 ASN HD22 1 1
4 5055 1 1 63 ASN N N -11.631 37.466 -21.101 1.00 . A A . 63 ASN N 1 1
4 5056 1 1 63 ASN ND2 N -10.251 33.862 -23.877 1.00 . A A . 63 ASN ND2 1 1
4 5057 1 1 63 ASN O O -13.164 37.126 -24.047 1.00 . A A . 63 ASN O 1 1
4 5058 1 1 63 ASN OD1 O -9.777 35.907 -24.674 1.00 . A A . 63 ASN OD1 1 1
4 5059 1 1 64 SER C C -15.005 33.689 -22.323 1.00 . A A . 64 SER C 1 1
4 5060 1 1 64 SER CA C -14.541 34.910 -23.110 1.00 . A A . 64 SER CA 1 1
4 5061 1 1 64 SER CB C -14.376 34.547 -24.588 1.00 . A A . 64 SER CB 1 1
4 5062 1 1 64 SER H H -12.869 34.975 -21.814 1.00 . A A . 64 SER H 1 1
4 5063 1 1 64 SER HA H -15.287 35.687 -23.021 1.00 . A A . 64 SER HA 1 1
4 5064 1 1 64 SER HB2 H -13.511 35.053 -24.986 1.00 . A A . 64 SER HB2 1 1
4 5065 1 1 64 SER HB3 H -14.244 33.479 -24.680 1.00 . A A . 64 SER HB3 1 1
4 5066 1 1 64 SER HG H -15.624 35.884 -25.290 1.00 . A A . 64 SER HG 1 1
4 5067 1 1 64 SER N N -13.289 35.430 -22.575 1.00 . A A . 64 SER N 1 1
4 5068 1 1 64 SER O O -14.464 33.378 -21.263 1.00 . A A . 64 SER O 1 1
4 5069 1 1 64 SER OG O -15.516 34.932 -25.337 1.00 . A A . 64 SER OG 1 1
4 5070 1 1 65 GLY C C -15.958 30.535 -22.749 1.00 . A A . 65 GLY C 1 1
4 5071 1 1 65 GLY CA C -16.532 31.819 -22.185 1.00 . A A . 65 GLY CA 1 1
4 5072 1 1 65 GLY H H -16.405 33.294 -23.699 1.00 . A A . 65 GLY H 1 1
4 5073 1 1 65 GLY HA2 H -16.293 31.878 -21.134 1.00 . A A . 65 GLY HA2 1 1
4 5074 1 1 65 GLY HA3 H -17.607 31.801 -22.299 1.00 . A A . 65 GLY HA3 1 1
4 5075 1 1 65 GLY N N -16.012 32.999 -22.851 1.00 . A A . 65 GLY N 1 1
4 5076 1 1 65 GLY O O -16.626 29.500 -22.761 1.00 . A A . 65 GLY O 1 1
4 5077 1 1 66 LYS C C -12.780 29.100 -23.014 1.00 . A A . 66 LYS C 1 1
4 5078 1 1 66 LYS CA C -14.052 29.433 -23.787 1.00 . A A . 66 LYS CA 1 1
4 5079 1 1 66 LYS CB C -13.715 29.680 -25.260 1.00 . A A . 66 LYS CB 1 1
4 5080 1 1 66 LYS CD C -15.906 30.442 -26.225 1.00 . A A . 66 LYS CD 1 1
4 5081 1 1 66 LYS CE C -17.309 29.870 -26.085 1.00 . A A . 66 LYS CE 1 1
4 5082 1 1 66 LYS CG C -14.854 29.345 -26.209 1.00 . A A . 66 LYS CG 1 1
4 5083 1 1 66 LYS H H -14.236 31.453 -23.182 1.00 . A A . 66 LYS H 1 1
4 5084 1 1 66 LYS HA H -14.731 28.597 -23.718 1.00 . A A . 66 LYS HA 1 1
4 5085 1 1 66 LYS HB2 H -13.461 30.721 -25.389 1.00 . A A . 66 LYS HB2 1 1
4 5086 1 1 66 LYS HB3 H -12.861 29.074 -25.528 1.00 . A A . 66 LYS HB3 1 1
4 5087 1 1 66 LYS HD2 H -15.722 31.119 -25.404 1.00 . A A . 66 LYS HD2 1 1
4 5088 1 1 66 LYS HD3 H -15.838 30.980 -27.160 1.00 . A A . 66 LYS HD3 1 1
4 5089 1 1 66 LYS HE2 H -17.314 29.160 -25.272 1.00 . A A . 66 LYS HE2 1 1
4 5090 1 1 66 LYS HE3 H -17.991 30.677 -25.862 1.00 . A A . 66 LYS HE3 1 1
4 5091 1 1 66 LYS HG2 H -14.456 29.228 -27.206 1.00 . A A . 66 LYS HG2 1 1
4 5092 1 1 66 LYS HG3 H -15.314 28.421 -25.892 1.00 . A A . 66 LYS HG3 1 1
4 5093 1 1 66 LYS HZ1 H -18.790 29.243 -27.417 1.00 . A A . 66 LYS HZ1 1 1
4 5094 1 1 66 LYS HZ2 H -17.474 28.184 -27.307 1.00 . A A . 66 LYS HZ2 1 1
4 5095 1 1 66 LYS HZ3 H -17.322 29.636 -28.160 1.00 . A A . 66 LYS HZ3 1 1
4 5096 1 1 66 LYS N N -14.717 30.600 -23.219 1.00 . A A . 66 LYS N 1 1
4 5097 1 1 66 LYS NZ N -17.756 29.186 -27.330 1.00 . A A . 66 LYS NZ 1 1
4 5098 1 1 66 LYS O O -12.191 29.967 -22.368 1.00 . A A . 66 LYS O 1 1
4 5099 1 1 67 PHE C C -10.131 26.856 -23.378 1.00 . A A . 67 PHE C 1 1
4 5100 1 1 67 PHE CA C -11.161 27.394 -22.390 1.00 . A A . 67 PHE CA 1 1
4 5101 1 1 67 PHE CB C -11.511 26.315 -21.362 1.00 . A A . 67 PHE CB 1 1
4 5102 1 1 67 PHE CD1 C -10.703 27.554 -19.335 1.00 . A A . 67 PHE CD1 1 1
4 5103 1 1 67 PHE CD2 C -9.927 25.326 -19.686 1.00 . A A . 67 PHE CD2 1 1
4 5104 1 1 67 PHE CE1 C -9.953 27.634 -18.177 1.00 . A A . 67 PHE CE1 1 1
4 5105 1 1 67 PHE CE2 C -9.177 25.401 -18.528 1.00 . A A . 67 PHE CE2 1 1
4 5106 1 1 67 PHE CG C -10.697 26.400 -20.103 1.00 . A A . 67 PHE CG 1 1
4 5107 1 1 67 PHE CZ C -9.191 26.557 -17.771 1.00 . A A . 67 PHE CZ 1 1
4 5108 1 1 67 PHE H H -12.876 27.196 -23.614 1.00 . A A . 67 PHE H 1 1
4 5109 1 1 67 PHE HA H -10.741 28.245 -21.876 1.00 . A A . 67 PHE HA 1 1
4 5110 1 1 67 PHE HB2 H -12.552 26.410 -21.091 1.00 . A A . 67 PHE HB2 1 1
4 5111 1 1 67 PHE HB3 H -11.344 25.344 -21.802 1.00 . A A . 67 PHE HB3 1 1
4 5112 1 1 67 PHE HD1 H -11.299 28.397 -19.650 1.00 . A A . 67 PHE HD1 1 1
4 5113 1 1 67 PHE HD2 H -9.916 24.421 -20.277 1.00 . A A . 67 PHE HD2 1 1
4 5114 1 1 67 PHE HE1 H -9.967 28.539 -17.587 1.00 . A A . 67 PHE HE1 1 1
4 5115 1 1 67 PHE HE2 H -8.582 24.556 -18.214 1.00 . A A . 67 PHE HE2 1 1
4 5116 1 1 67 PHE HZ H -8.605 26.618 -16.867 1.00 . A A . 67 PHE HZ 1 1
4 5117 1 1 67 PHE N N -12.364 27.841 -23.083 1.00 . A A . 67 PHE N 1 1
4 5118 1 1 67 PHE O O -10.466 26.110 -24.297 1.00 . A A . 67 PHE O 1 1
4 5119 1 1 68 ASP C C -6.842 25.868 -23.312 1.00 . A A . 68 ASP C 1 1
4 5120 1 1 68 ASP CA C -7.793 26.801 -24.055 1.00 . A A . 68 ASP CA 1 1
4 5121 1 1 68 ASP CB C -7.024 28.004 -24.600 1.00 . A A . 68 ASP CB 1 1
4 5122 1 1 68 ASP CG C -5.715 27.608 -25.253 1.00 . A A . 68 ASP CG 1 1
4 5123 1 1 68 ASP H H -8.669 27.839 -22.431 1.00 . A A . 68 ASP H 1 1
4 5124 1 1 68 ASP HA H -8.234 26.261 -24.880 1.00 . A A . 68 ASP HA 1 1
4 5125 1 1 68 ASP HB2 H -7.634 28.509 -25.337 1.00 . A A . 68 ASP HB2 1 1
4 5126 1 1 68 ASP HB3 H -6.811 28.685 -23.789 1.00 . A A . 68 ASP HB3 1 1
4 5127 1 1 68 ASP N N -8.874 27.243 -23.182 1.00 . A A . 68 ASP N 1 1
4 5128 1 1 68 ASP O O -6.488 26.117 -22.159 1.00 . A A . 68 ASP O 1 1
4 5129 1 1 68 ASP OD1 O -5.692 26.578 -25.961 1.00 . A A . 68 ASP OD1 1 1
4 5130 1 1 68 ASP OD2 O -4.713 28.327 -25.058 1.00 . A A . 68 ASP OD2 1 1
4 5131 1 1 69 GLN C C -4.328 24.520 -22.741 1.00 . A A . 69 GLN C 1 1
4 5132 1 1 69 GLN CA C -5.524 23.823 -23.380 1.00 . A A . 69 GLN CA 1 1
4 5133 1 1 69 GLN CB C -5.045 22.825 -24.435 1.00 . A A . 69 GLN CB 1 1
4 5134 1 1 69 GLN CD C -6.009 22.457 -26.741 1.00 . A A . 69 GLN CD 1 1
4 5135 1 1 69 GLN CG C -6.171 22.215 -25.253 1.00 . A A . 69 GLN CG 1 1
4 5136 1 1 69 GLN H H -6.750 24.650 -24.894 1.00 . A A . 69 GLN H 1 1
4 5137 1 1 69 GLN HA H -6.066 23.291 -22.614 1.00 . A A . 69 GLN HA 1 1
4 5138 1 1 69 GLN HB2 H -4.369 23.329 -25.109 1.00 . A A . 69 GLN HB2 1 1
4 5139 1 1 69 GLN HB3 H -4.514 22.024 -23.940 1.00 . A A . 69 GLN HB3 1 1
4 5140 1 1 69 GLN HE21 H -4.153 21.745 -26.679 1.00 . A A . 69 GLN HE21 1 1
4 5141 1 1 69 GLN HE22 H -4.705 22.269 -28.229 1.00 . A A . 69 GLN HE22 1 1
4 5142 1 1 69 GLN HG2 H -6.191 21.149 -25.078 1.00 . A A . 69 GLN HG2 1 1
4 5143 1 1 69 GLN HG3 H -7.107 22.649 -24.932 1.00 . A A . 69 GLN HG3 1 1
4 5144 1 1 69 GLN N N -6.433 24.793 -23.979 1.00 . A A . 69 GLN N 1 1
4 5145 1 1 69 GLN NE2 N -4.837 22.125 -27.270 1.00 . A A . 69 GLN NE2 1 1
4 5146 1 1 69 GLN O O -3.932 24.193 -21.622 1.00 . A A . 69 GLN O 1 1
4 5147 1 1 69 GLN OE1 O -6.926 22.938 -27.407 1.00 . A A . 69 GLN OE1 1 1
4 5148 1 1 70 GLU C C -2.893 26.820 -21.587 1.00 . A A . 70 GLU C 1 1
4 5149 1 1 70 GLU CA C -2.603 26.223 -22.962 1.00 . A A . 70 GLU CA 1 1
4 5150 1 1 70 GLU CB C -2.221 27.335 -23.942 1.00 . A A . 70 GLU CB 1 1
4 5151 1 1 70 GLU CD C -0.201 28.850 -23.946 1.00 . A A . 70 GLU CD 1 1
4 5152 1 1 70 GLU CG C -0.726 27.447 -24.181 1.00 . A A . 70 GLU CG 1 1
4 5153 1 1 70 GLU H H -4.117 25.697 -24.345 1.00 . A A . 70 GLU H 1 1
4 5154 1 1 70 GLU HA H -1.778 25.533 -22.874 1.00 . A A . 70 GLU HA 1 1
4 5155 1 1 70 GLU HB2 H -2.703 27.143 -24.890 1.00 . A A . 70 GLU HB2 1 1
4 5156 1 1 70 GLU HB3 H -2.574 28.278 -23.553 1.00 . A A . 70 GLU HB3 1 1
4 5157 1 1 70 GLU HG2 H -0.214 26.772 -23.511 1.00 . A A . 70 GLU HG2 1 1
4 5158 1 1 70 GLU HG3 H -0.515 27.166 -25.202 1.00 . A A . 70 GLU HG3 1 1
4 5159 1 1 70 GLU N N -3.756 25.481 -23.459 1.00 . A A . 70 GLU N 1 1
4 5160 1 1 70 GLU O O -2.022 26.859 -20.717 1.00 . A A . 70 GLU O 1 1
4 5161 1 1 70 GLU OE1 O -0.668 29.507 -22.992 1.00 . A A . 70 GLU OE1 1 1
4 5162 1 1 70 GLU OE2 O 0.677 29.292 -24.716 1.00 . A A . 70 GLU OE2 1 1
4 5163 1 1 71 THR C C -4.454 26.869 -18.997 1.00 . A A . 71 THR C 1 1
4 5164 1 1 71 THR CA C -4.529 27.884 -20.132 1.00 . A A . 71 THR CA 1 1
4 5165 1 1 71 THR CB C -5.961 28.447 -20.209 1.00 . A A . 71 THR CB 1 1
4 5166 1 1 71 THR CG2 C -6.376 29.052 -18.877 1.00 . A A . 71 THR CG2 1 1
4 5167 1 1 71 THR H H -4.774 27.228 -22.130 1.00 . A A . 71 THR H 1 1
4 5168 1 1 71 THR HA H -3.855 28.701 -19.917 1.00 . A A . 71 THR HA 1 1
4 5169 1 1 71 THR HB H -6.637 27.639 -20.447 1.00 . A A . 71 THR HB 1 1
4 5170 1 1 71 THR HG1 H -5.669 30.266 -20.914 1.00 . A A . 71 THR HG1 1 1
4 5171 1 1 71 THR HG21 H -6.829 28.290 -18.261 1.00 . A A . 71 THR HG21 1 1
4 5172 1 1 71 THR HG22 H -7.090 29.845 -19.048 1.00 . A A . 71 THR HG22 1 1
4 5173 1 1 71 THR HG23 H -5.508 29.451 -18.376 1.00 . A A . 71 THR HG23 1 1
4 5174 1 1 71 THR N N -4.124 27.288 -21.398 1.00 . A A . 71 THR N 1 1
4 5175 1 1 71 THR O O -3.919 27.158 -17.927 1.00 . A A . 71 THR O 1 1
4 5176 1 1 71 THR OG1 O -6.041 29.442 -21.236 1.00 . A A . 71 THR OG1 1 1
4 5177 1 1 72 PHE C C -3.568 24.141 -17.958 1.00 . A A . 72 PHE C 1 1
4 5178 1 1 72 PHE CA C -4.989 24.621 -18.234 1.00 . A A . 72 PHE CA 1 1
4 5179 1 1 72 PHE CB C -5.855 23.446 -18.696 1.00 . A A . 72 PHE CB 1 1
4 5180 1 1 72 PHE CD1 C -6.856 22.816 -16.484 1.00 . A A . 72 PHE CD1 1 1
4 5181 1 1 72 PHE CD2 C -5.692 21.141 -17.719 1.00 . A A . 72 PHE CD2 1 1
4 5182 1 1 72 PHE CE1 C -7.119 21.899 -15.483 1.00 . A A . 72 PHE CE1 1 1
4 5183 1 1 72 PHE CE2 C -5.951 20.221 -16.722 1.00 . A A . 72 PHE CE2 1 1
4 5184 1 1 72 PHE CG C -6.139 22.448 -17.611 1.00 . A A . 72 PHE CG 1 1
4 5185 1 1 72 PHE CZ C -6.666 20.600 -15.603 1.00 . A A . 72 PHE CZ 1 1
4 5186 1 1 72 PHE H H -5.407 25.509 -20.110 1.00 . A A . 72 PHE H 1 1
4 5187 1 1 72 PHE HA H -5.403 25.026 -17.324 1.00 . A A . 72 PHE HA 1 1
4 5188 1 1 72 PHE HB2 H -6.801 23.826 -19.054 1.00 . A A . 72 PHE HB2 1 1
4 5189 1 1 72 PHE HB3 H -5.351 22.931 -19.500 1.00 . A A . 72 PHE HB3 1 1
4 5190 1 1 72 PHE HD1 H -7.211 23.832 -16.389 1.00 . A A . 72 PHE HD1 1 1
4 5191 1 1 72 PHE HD2 H -5.131 20.844 -18.594 1.00 . A A . 72 PHE HD2 1 1
4 5192 1 1 72 PHE HE1 H -7.678 22.198 -14.610 1.00 . A A . 72 PHE HE1 1 1
4 5193 1 1 72 PHE HE2 H -5.596 19.205 -16.819 1.00 . A A . 72 PHE HE2 1 1
4 5194 1 1 72 PHE HZ H -6.871 19.882 -14.822 1.00 . A A . 72 PHE HZ 1 1
4 5195 1 1 72 PHE N N -4.995 25.679 -19.237 1.00 . A A . 72 PHE N 1 1
4 5196 1 1 72 PHE O O -3.193 23.902 -16.809 1.00 . A A . 72 PHE O 1 1
4 5197 1 1 73 LEU C C -0.561 24.565 -18.124 1.00 . A A . 73 LEU C 1 1
4 5198 1 1 73 LEU CA C -1.399 23.548 -18.892 1.00 . A A . 73 LEU CA 1 1
4 5199 1 1 73 LEU CB C -0.791 23.309 -20.274 1.00 . A A . 73 LEU CB 1 1
4 5200 1 1 73 LEU CD1 C -1.616 21.639 -21.953 1.00 . A A . 73 LEU CD1 1 1
4 5201 1 1 73 LEU CD2 C 0.709 21.455 -21.049 1.00 . A A . 73 LEU CD2 1 1
4 5202 1 1 73 LEU CG C -0.727 21.853 -20.737 1.00 . A A . 73 LEU CG 1 1
4 5203 1 1 73 LEU H H -3.135 24.206 -19.908 1.00 . A A . 73 LEU H 1 1
4 5204 1 1 73 LEU HA H -1.404 22.617 -18.344 1.00 . A A . 73 LEU HA 1 1
4 5205 1 1 73 LEU HB2 H -1.379 23.859 -20.994 1.00 . A A . 73 LEU HB2 1 1
4 5206 1 1 73 LEU HB3 H 0.217 23.699 -20.263 1.00 . A A . 73 LEU HB3 1 1
4 5207 1 1 73 LEU HD11 H -1.465 22.445 -22.655 1.00 . A A . 73 LEU HD11 1 1
4 5208 1 1 73 LEU HD12 H -2.650 21.621 -21.643 1.00 . A A . 73 LEU HD12 1 1
4 5209 1 1 73 LEU HD13 H -1.364 20.699 -22.422 1.00 . A A . 73 LEU HD13 1 1
4 5210 1 1 73 LEU HD21 H 0.925 21.669 -22.085 1.00 . A A . 73 LEU HD21 1 1
4 5211 1 1 73 LEU HD22 H 0.838 20.399 -20.864 1.00 . A A . 73 LEU HD22 1 1
4 5212 1 1 73 LEU HD23 H 1.383 22.016 -20.416 1.00 . A A . 73 LEU HD23 1 1
4 5213 1 1 73 LEU HG H -1.087 21.214 -19.943 1.00 . A A . 73 LEU HG 1 1
4 5214 1 1 73 LEU N N -2.780 24.000 -19.018 1.00 . A A . 73 LEU N 1 1
4 5215 1 1 73 LEU O O 0.351 24.201 -17.381 1.00 . A A . 73 LEU O 1 1
4 5216 1 1 74 THR C C -0.505 26.962 -16.148 1.00 . A A . 74 THR C 1 1
4 5217 1 1 74 THR CA C -0.155 26.914 -17.631 1.00 . A A . 74 THR CA 1 1
4 5218 1 1 74 THR CB C -0.460 28.285 -18.264 1.00 . A A . 74 THR CB 1 1
4 5219 1 1 74 THR CG2 C 0.266 29.397 -17.524 1.00 . A A . 74 THR CG2 1 1
4 5220 1 1 74 THR H H -1.614 26.071 -18.912 1.00 . A A . 74 THR H 1 1
4 5221 1 1 74 THR HA H 0.903 26.720 -17.736 1.00 . A A . 74 THR HA 1 1
4 5222 1 1 74 THR HB H -1.524 28.465 -18.201 1.00 . A A . 74 THR HB 1 1
4 5223 1 1 74 THR HG1 H 0.756 27.803 -19.741 1.00 . A A . 74 THR HG1 1 1
4 5224 1 1 74 THR HG21 H -0.037 29.396 -16.487 1.00 . A A . 74 THR HG21 1 1
4 5225 1 1 74 THR HG22 H 0.019 30.349 -17.969 1.00 . A A . 74 THR HG22 1 1
4 5226 1 1 74 THR HG23 H 1.333 29.235 -17.587 1.00 . A A . 74 THR HG23 1 1
4 5227 1 1 74 THR N N -0.877 25.843 -18.307 1.00 . A A . 74 THR N 1 1
4 5228 1 1 74 THR O O 0.360 27.201 -15.305 1.00 . A A . 74 THR O 1 1
4 5229 1 1 74 THR OG1 O -0.069 28.286 -19.641 1.00 . A A . 74 THR OG1 1 1
4 5230 1 1 75 ILE C C -1.654 25.584 -13.666 1.00 . A A . 75 ILE C 1 1
4 5231 1 1 75 ILE CA C -2.239 26.750 -14.455 1.00 . A A . 75 ILE CA 1 1
4 5232 1 1 75 ILE CB C -3.775 26.690 -14.375 1.00 . A A . 75 ILE CB 1 1
4 5233 1 1 75 ILE CD1 C -5.744 27.593 -15.711 1.00 . A A . 75 ILE CD1 1 1
4 5234 1 1 75 ILE CG1 C -4.393 27.888 -15.099 1.00 . A A . 75 ILE CG1 1 1
4 5235 1 1 75 ILE CG2 C -4.229 26.650 -12.924 1.00 . A A . 75 ILE CG2 1 1
4 5236 1 1 75 ILE H H -2.418 26.550 -16.554 1.00 . A A . 75 ILE H 1 1
4 5237 1 1 75 ILE HA H -1.911 27.676 -14.005 1.00 . A A . 75 ILE HA 1 1
4 5238 1 1 75 ILE HB H -4.104 25.780 -14.855 1.00 . A A . 75 ILE HB 1 1
4 5239 1 1 75 ILE HD11 H -5.643 26.806 -16.445 1.00 . A A . 75 ILE HD11 1 1
4 5240 1 1 75 ILE HD12 H -6.430 27.278 -14.939 1.00 . A A . 75 ILE HD12 1 1
4 5241 1 1 75 ILE HD13 H -6.125 28.482 -16.191 1.00 . A A . 75 ILE HD13 1 1
4 5242 1 1 75 ILE HG12 H -4.517 28.699 -14.399 1.00 . A A . 75 ILE HG12 1 1
4 5243 1 1 75 ILE HG13 H -3.729 28.201 -15.892 1.00 . A A . 75 ILE HG13 1 1
4 5244 1 1 75 ILE HG21 H -3.663 27.369 -12.349 1.00 . A A . 75 ILE HG21 1 1
4 5245 1 1 75 ILE HG22 H -5.279 26.894 -12.869 1.00 . A A . 75 ILE HG22 1 1
4 5246 1 1 75 ILE HG23 H -4.067 25.661 -12.523 1.00 . A A . 75 ILE HG23 1 1
4 5247 1 1 75 ILE N N -1.776 26.734 -15.837 1.00 . A A . 75 ILE N 1 1
4 5248 1 1 75 ILE O O -1.140 25.763 -12.563 1.00 . A A . 75 ILE O 1 1
4 5249 1 1 76 MET C C 0.313 23.243 -13.507 1.00 . A A . 76 MET C 1 1
4 5250 1 1 76 MET CA C -1.209 23.192 -13.592 1.00 . A A . 76 MET CA 1 1
4 5251 1 1 76 MET CB C -1.647 21.939 -14.353 1.00 . A A . 76 MET CB 1 1
4 5252 1 1 76 MET CE C -0.449 19.794 -17.342 1.00 . A A . 76 MET CE 1 1
4 5253 1 1 76 MET CG C -1.277 21.963 -15.828 1.00 . A A . 76 MET CG 1 1
4 5254 1 1 76 MET H H -2.155 24.308 -15.123 1.00 . A A . 76 MET H 1 1
4 5255 1 1 76 MET HA H -1.613 23.154 -12.592 1.00 . A A . 76 MET HA 1 1
4 5256 1 1 76 MET HB2 H -1.182 21.077 -13.901 1.00 . A A . 76 MET HB2 1 1
4 5257 1 1 76 MET HB3 H -2.720 21.843 -14.276 1.00 . A A . 76 MET HB3 1 1
4 5258 1 1 76 MET HE1 H -1.421 20.117 -17.685 1.00 . A A . 76 MET HE1 1 1
4 5259 1 1 76 MET HE2 H 0.219 19.706 -18.185 1.00 . A A . 76 MET HE2 1 1
4 5260 1 1 76 MET HE3 H -0.538 18.837 -16.851 1.00 . A A . 76 MET HE3 1 1
4 5261 1 1 76 MET HG2 H -2.099 21.558 -16.399 1.00 . A A . 76 MET HG2 1 1
4 5262 1 1 76 MET HG3 H -1.104 22.987 -16.124 1.00 . A A . 76 MET HG3 1 1
4 5263 1 1 76 MET N N -1.734 24.388 -14.241 1.00 . A A . 76 MET N 1 1
4 5264 1 1 76 MET O O 0.914 22.660 -12.604 1.00 . A A . 76 MET O 1 1
4 5265 1 1 76 MET SD S 0.203 20.998 -16.186 1.00 . A A . 76 MET SD 1 1
4 5266 1 1 77 LEU C C 2.867 25.059 -13.430 1.00 . A A . 77 LEU C 1 1
4 5267 1 1 77 LEU CA C 2.384 24.069 -14.484 1.00 . A A . 77 LEU CA 1 1
4 5268 1 1 77 LEU CB C 2.845 24.519 -15.872 1.00 . A A . 77 LEU CB 1 1
4 5269 1 1 77 LEU CD1 C 3.363 23.993 -18.267 1.00 . A A . 77 LEU CD1 1 1
4 5270 1 1 77 LEU CD2 C 4.240 22.516 -16.448 1.00 . A A . 77 LEU CD2 1 1
4 5271 1 1 77 LEU CG C 3.087 23.405 -16.892 1.00 . A A . 77 LEU CG 1 1
4 5272 1 1 77 LEU H H 0.398 24.385 -15.146 1.00 . A A . 77 LEU H 1 1
4 5273 1 1 77 LEU HA H 2.805 23.098 -14.270 1.00 . A A . 77 LEU HA 1 1
4 5274 1 1 77 LEU HB2 H 2.092 25.178 -16.274 1.00 . A A . 77 LEU HB2 1 1
4 5275 1 1 77 LEU HB3 H 3.770 25.064 -15.750 1.00 . A A . 77 LEU HB3 1 1
4 5276 1 1 77 LEU HD11 H 3.047 25.025 -18.288 1.00 . A A . 77 LEU HD11 1 1
4 5277 1 1 77 LEU HD12 H 2.819 23.433 -19.014 1.00 . A A . 77 LEU HD12 1 1
4 5278 1 1 77 LEU HD13 H 4.421 23.936 -18.478 1.00 . A A . 77 LEU HD13 1 1
4 5279 1 1 77 LEU HD21 H 4.398 22.635 -15.387 1.00 . A A . 77 LEU HD21 1 1
4 5280 1 1 77 LEU HD22 H 5.137 22.799 -16.980 1.00 . A A . 77 LEU HD22 1 1
4 5281 1 1 77 LEU HD23 H 4.002 21.485 -16.665 1.00 . A A . 77 LEU HD23 1 1
4 5282 1 1 77 LEU HG H 2.199 22.793 -16.964 1.00 . A A . 77 LEU HG 1 1
4 5283 1 1 77 LEU N N 0.930 23.943 -14.453 1.00 . A A . 77 LEU N 1 1
4 5284 1 1 77 LEU O O 3.896 24.845 -12.790 1.00 . A A . 77 LEU O 1 1
4 5285 1 1 78 GLU C C 2.195 26.673 -10.854 1.00 . A A . 78 GLU C 1 1
4 5286 1 1 78 GLU CA C 2.468 27.163 -12.274 1.00 . A A . 78 GLU CA 1 1
4 5287 1 1 78 GLU CB C 1.684 28.449 -12.541 1.00 . A A . 78 GLU CB 1 1
4 5288 1 1 78 GLU CD C 2.936 30.643 -12.528 1.00 . A A . 78 GLU CD 1 1
4 5289 1 1 78 GLU CG C 2.154 29.632 -11.712 1.00 . A A . 78 GLU CG 1 1
4 5290 1 1 78 GLU H H 1.306 26.255 -13.793 1.00 . A A . 78 GLU H 1 1
4 5291 1 1 78 GLU HA H 3.523 27.369 -12.374 1.00 . A A . 78 GLU HA 1 1
4 5292 1 1 78 GLU HB2 H 1.781 28.706 -13.585 1.00 . A A . 78 GLU HB2 1 1
4 5293 1 1 78 GLU HB3 H 0.641 28.273 -12.319 1.00 . A A . 78 GLU HB3 1 1
4 5294 1 1 78 GLU HG2 H 1.291 30.126 -11.289 1.00 . A A . 78 GLU HG2 1 1
4 5295 1 1 78 GLU HG3 H 2.785 29.269 -10.915 1.00 . A A . 78 GLU HG3 1 1
4 5296 1 1 78 GLU N N 2.116 26.141 -13.253 1.00 . A A . 78 GLU N 1 1
4 5297 1 1 78 GLU O O 2.846 27.104 -9.902 1.00 . A A . 78 GLU O 1 1
4 5298 1 1 78 GLU OE1 O 3.551 30.240 -13.538 1.00 . A A . 78 GLU OE1 1 1
4 5299 1 1 78 GLU OE2 O 2.934 31.835 -12.158 1.00 . A A . 78 GLU OE2 1 1
4 5300 1 1 79 TYR C C 1.813 24.098 -9.020 1.00 . A A . 79 TYR C 1 1
4 5301 1 1 79 TYR CA C 0.867 25.227 -9.418 1.00 . A A . 79 TYR CA 1 1
4 5302 1 1 79 TYR CB C -0.575 24.717 -9.438 1.00 . A A . 79 TYR CB 1 1
4 5303 1 1 79 TYR CD1 C -1.598 25.598 -7.305 1.00 . A A . 79 TYR CD1 1 1
4 5304 1 1 79 TYR CD2 C -2.402 26.459 -9.376 1.00 . A A . 79 TYR CD2 1 1
4 5305 1 1 79 TYR CE1 C -2.481 26.410 -6.619 1.00 . A A . 79 TYR CE1 1 1
4 5306 1 1 79 TYR CE2 C -3.287 27.274 -8.699 1.00 . A A . 79 TYR CE2 1 1
4 5307 1 1 79 TYR CG C -1.543 25.608 -8.693 1.00 . A A . 79 TYR CG 1 1
4 5308 1 1 79 TYR CZ C -3.323 27.246 -7.321 1.00 . A A . 79 TYR CZ 1 1
4 5309 1 1 79 TYR H H 0.745 25.469 -11.518 1.00 . A A . 79 TYR H 1 1
4 5310 1 1 79 TYR HA H 0.948 26.021 -8.692 1.00 . A A . 79 TYR HA 1 1
4 5311 1 1 79 TYR HB2 H -0.911 24.646 -10.462 1.00 . A A . 79 TYR HB2 1 1
4 5312 1 1 79 TYR HB3 H -0.609 23.737 -8.985 1.00 . A A . 79 TYR HB3 1 1
4 5313 1 1 79 TYR HD1 H -0.936 24.941 -6.757 1.00 . A A . 79 TYR HD1 1 1
4 5314 1 1 79 TYR HD2 H -2.372 26.477 -10.456 1.00 . A A . 79 TYR HD2 1 1
4 5315 1 1 79 TYR HE1 H -2.509 26.388 -5.540 1.00 . A A . 79 TYR HE1 1 1
4 5316 1 1 79 TYR HE2 H -3.947 27.930 -9.248 1.00 . A A . 79 TYR HE2 1 1
4 5317 1 1 79 TYR HH H -5.096 27.894 -6.958 1.00 . A A . 79 TYR HH 1 1
4 5318 1 1 79 TYR N N 1.229 25.772 -10.721 1.00 . A A . 79 TYR N 1 1
4 5319 1 1 79 TYR O O 2.014 23.830 -7.836 1.00 . A A . 79 TYR O 1 1
4 5320 1 1 79 TYR OH O -4.204 28.056 -6.643 1.00 . A A . 79 TYR OH 1 1
4 5321 1 1 80 GLY C C 4.105 21.946 -10.981 1.00 . A A . 80 GLY C 1 1
4 5322 1 1 80 GLY CA C 3.308 22.345 -9.754 1.00 . A A . 80 GLY CA 1 1
4 5323 1 1 80 GLY H H 2.191 23.694 -10.944 1.00 . A A . 80 GLY H 1 1
4 5324 1 1 80 GLY HA2 H 3.992 22.645 -8.975 1.00 . A A . 80 GLY HA2 1 1
4 5325 1 1 80 GLY HA3 H 2.742 21.490 -9.413 1.00 . A A . 80 GLY HA3 1 1
4 5326 1 1 80 GLY N N 2.390 23.437 -10.019 1.00 . A A . 80 GLY N 1 1
4 5327 1 1 80 GLY O O 3.699 21.058 -11.729 1.00 . A A . 80 GLY O 1 1
4 5328 1 1 81 GLN C C 7.131 21.254 -11.985 1.00 . A A . 81 GLN C 1 1
4 5329 1 1 81 GLN CA C 6.093 22.316 -12.333 1.00 . A A . 81 GLN CA 1 1
4 5330 1 1 81 GLN CB C 6.792 23.591 -12.811 1.00 . A A . 81 GLN CB 1 1
4 5331 1 1 81 GLN CD C 7.736 24.875 -14.771 1.00 . A A . 81 GLN CD 1 1
4 5332 1 1 81 GLN CG C 6.889 23.700 -14.324 1.00 . A A . 81 GLN CG 1 1
4 5333 1 1 81 GLN H H 5.509 23.304 -10.555 1.00 . A A . 81 GLN H 1 1
4 5334 1 1 81 GLN HA H 5.465 21.941 -13.127 1.00 . A A . 81 GLN HA 1 1
4 5335 1 1 81 GLN HB2 H 6.244 24.446 -12.444 1.00 . A A . 81 GLN HB2 1 1
4 5336 1 1 81 GLN HB3 H 7.792 23.613 -12.405 1.00 . A A . 81 GLN HB3 1 1
4 5337 1 1 81 GLN HE21 H 8.436 23.819 -16.303 1.00 . A A . 81 GLN HE21 1 1
4 5338 1 1 81 GLN HE22 H 9.034 25.434 -16.168 1.00 . A A . 81 GLN HE22 1 1
4 5339 1 1 81 GLN HG2 H 7.328 22.793 -14.711 1.00 . A A . 81 GLN HG2 1 1
4 5340 1 1 81 GLN HG3 H 5.894 23.818 -14.729 1.00 . A A . 81 GLN HG3 1 1
4 5341 1 1 81 GLN N N 5.240 22.605 -11.187 1.00 . A A . 81 GLN N 1 1
4 5342 1 1 81 GLN NE2 N 8.478 24.691 -15.856 1.00 . A A . 81 GLN NE2 1 1
4 5343 1 1 81 GLN O O 7.592 20.515 -12.853 1.00 . A A . 81 GLN O 1 1
4 5344 1 1 81 GLN OE1 O 7.724 25.936 -14.147 1.00 . A A . 81 GLN OE1 1 1
4 5345 1 1 82 GLU C C 9.809 20.401 -10.971 1.00 . A A . 82 GLU C 1 1
4 5346 1 1 82 GLU CA C 8.479 20.214 -10.245 1.00 . A A . 82 GLU CA 1 1
4 5347 1 1 82 GLU CB C 7.964 18.790 -10.461 1.00 . A A . 82 GLU CB 1 1
4 5348 1 1 82 GLU CD C 6.936 16.824 -9.252 1.00 . A A . 82 GLU CD 1 1
4 5349 1 1 82 GLU CG C 7.950 17.950 -9.195 1.00 . A A . 82 GLU CG 1 1
4 5350 1 1 82 GLU H H 7.091 21.803 -10.061 1.00 . A A . 82 GLU H 1 1
4 5351 1 1 82 GLU HA H 8.634 20.376 -9.189 1.00 . A A . 82 GLU HA 1 1
4 5352 1 1 82 GLU HB2 H 6.956 18.839 -10.846 1.00 . A A . 82 GLU HB2 1 1
4 5353 1 1 82 GLU HB3 H 8.594 18.298 -11.188 1.00 . A A . 82 GLU HB3 1 1
4 5354 1 1 82 GLU HG2 H 8.931 17.522 -9.052 1.00 . A A . 82 GLU HG2 1 1
4 5355 1 1 82 GLU HG3 H 7.711 18.587 -8.357 1.00 . A A . 82 GLU HG3 1 1
4 5356 1 1 82 GLU N N 7.494 21.186 -10.707 1.00 . A A . 82 GLU N 1 1
4 5357 1 1 82 GLU O O 9.964 21.312 -11.783 1.00 . A A . 82 GLU O 1 1
4 5358 1 1 82 GLU OE1 O 7.204 15.819 -9.944 1.00 . A A . 82 GLU OE1 1 1
4 5359 1 1 82 GLU OE2 O 5.874 16.948 -8.606 1.00 . A A . 82 GLU OE2 1 1
4 5360 1 1 83 VAL C C 12.258 18.494 -12.331 1.00 . A A . 83 VAL C 1 1
4 5361 1 1 83 VAL CA C 12.083 19.597 -11.292 1.00 . A A . 83 VAL CA 1 1
4 5362 1 1 83 VAL CB C 13.207 19.482 -10.244 1.00 . A A . 83 VAL CB 1 1
4 5363 1 1 83 VAL CG1 C 14.570 19.608 -10.906 1.00 . A A . 83 VAL CG1 1 1
4 5364 1 1 83 VAL CG2 C 13.032 20.533 -9.160 1.00 . A A . 83 VAL CG2 1 1
4 5365 1 1 83 VAL H H 10.584 18.825 -10.014 1.00 . A A . 83 VAL H 1 1
4 5366 1 1 83 VAL HA H 12.173 20.556 -11.782 1.00 . A A . 83 VAL HA 1 1
4 5367 1 1 83 VAL HB H 13.143 18.507 -9.785 1.00 . A A . 83 VAL HB 1 1
4 5368 1 1 83 VAL HG11 H 14.940 18.626 -11.159 1.00 . A A . 83 VAL HG11 1 1
4 5369 1 1 83 VAL HG12 H 14.481 20.203 -11.804 1.00 . A A . 83 VAL HG12 1 1
4 5370 1 1 83 VAL HG13 H 15.257 20.087 -10.224 1.00 . A A . 83 VAL HG13 1 1
4 5371 1 1 83 VAL HG21 H 12.120 21.084 -9.333 1.00 . A A . 83 VAL HG21 1 1
4 5372 1 1 83 VAL HG22 H 12.983 20.050 -8.195 1.00 . A A . 83 VAL HG22 1 1
4 5373 1 1 83 VAL HG23 H 13.871 21.214 -9.178 1.00 . A A . 83 VAL HG23 1 1
4 5374 1 1 83 VAL N N 10.767 19.530 -10.669 1.00 . A A . 83 VAL N 1 1
4 5375 1 1 83 VAL O O 13.001 18.651 -13.299 1.00 . A A . 83 VAL O 1 1
4 5376 1 1 84 ASP C C 10.963 16.580 -14.366 1.00 . A A . 84 ASP C 1 1
4 5377 1 1 84 ASP CA C 11.643 16.250 -13.041 1.00 . A A . 84 ASP CA 1 1
4 5378 1 1 84 ASP CB C 10.997 15.012 -12.417 1.00 . A A . 84 ASP CB 1 1
4 5379 1 1 84 ASP CG C 12.012 14.099 -11.757 1.00 . A A . 84 ASP CG 1 1
4 5380 1 1 84 ASP H H 10.991 17.314 -11.331 1.00 . A A . 84 ASP H 1 1
4 5381 1 1 84 ASP HA H 12.686 16.044 -13.228 1.00 . A A . 84 ASP HA 1 1
4 5382 1 1 84 ASP HB2 H 10.283 15.324 -11.668 1.00 . A A . 84 ASP HB2 1 1
4 5383 1 1 84 ASP HB3 H 10.484 14.454 -13.186 1.00 . A A . 84 ASP HB3 1 1
4 5384 1 1 84 ASP N N 11.567 17.379 -12.122 1.00 . A A . 84 ASP N 1 1
4 5385 1 1 84 ASP O O 11.350 16.070 -15.417 1.00 . A A . 84 ASP O 1 1
4 5386 1 1 84 ASP OD1 O 13.036 13.786 -12.402 1.00 . A A . 84 ASP OD1 1 1
4 5387 1 1 84 ASP OD2 O 11.784 13.696 -10.597 1.00 . A A . 84 ASP OD2 1 1
4 5388 1 1 85 SER C C 8.356 19.065 -15.229 1.00 . A A . 85 SER C 1 1
4 5389 1 1 85 SER CA C 9.209 17.828 -15.501 1.00 . A A . 85 SER CA 1 1
4 5390 1 1 85 SER CB C 8.321 16.679 -15.981 1.00 . A A . 85 SER CB 1 1
4 5391 1 1 85 SER H H 9.686 17.807 -13.438 1.00 . A A . 85 SER H 1 1
4 5392 1 1 85 SER HA H 9.927 18.064 -16.272 1.00 . A A . 85 SER HA 1 1
4 5393 1 1 85 SER HB2 H 8.922 15.969 -16.530 1.00 . A A . 85 SER HB2 1 1
4 5394 1 1 85 SER HB3 H 7.877 16.189 -15.127 1.00 . A A . 85 SER HB3 1 1
4 5395 1 1 85 SER HG H 7.638 17.824 -17.415 1.00 . A A . 85 SER HG 1 1
4 5396 1 1 85 SER N N 9.947 17.435 -14.306 1.00 . A A . 85 SER N 1 1
4 5397 1 1 85 SER O O 8.740 20.163 -15.628 1.00 . A A . 85 SER O 1 1
4 5398 1 1 85 SER OG O 7.288 17.151 -16.827 1.00 . A A . 85 SER OG 1 1
4 5399 2 2 1 CA CA CA -16.153 22.426 -30.012 1.00 . B A . 250 CA CA 1 1
4 5400 3 2 1 CA CA CA -9.574 32.867 -20.313 1.00 . C A . 300 CA CA 1 1
5 5401 1 1 1 MET C C -2.017 -1.716 -9.121 1.00 . A A . 1 MET C 1 1
5 5402 1 1 1 MET CA C -2.250 -1.780 -10.627 1.00 . A A . 1 MET CA 1 1
5 5403 1 1 1 MET CB C -2.002 -3.203 -11.133 1.00 . A A . 1 MET CB 1 1
5 5404 1 1 1 MET CE C 0.651 -5.357 -9.111 1.00 . A A . 1 MET CE 1 1
5 5405 1 1 1 MET CG C -0.569 -3.674 -10.944 1.00 . A A . 1 MET CG 1 1
5 5406 1 1 1 MET H1 H -1.460 0.120 -11.125 1.00 . A A . 1 MET H1 1 1
5 5407 1 1 1 MET HA H -3.273 -1.508 -10.834 1.00 . A A . 1 MET HA 1 1
5 5408 1 1 1 MET HB2 H -2.654 -3.879 -10.601 1.00 . A A . 1 MET HB2 1 1
5 5409 1 1 1 MET HB3 H -2.235 -3.244 -12.186 1.00 . A A . 1 MET HB3 1 1
5 5410 1 1 1 MET HE1 H 0.294 -4.627 -8.399 1.00 . A A . 1 MET HE1 1 1
5 5411 1 1 1 MET HE2 H 0.694 -6.328 -8.639 1.00 . A A . 1 MET HE2 1 1
5 5412 1 1 1 MET HE3 H 1.638 -5.076 -9.449 1.00 . A A . 1 MET HE3 1 1
5 5413 1 1 1 MET HG2 H -0.027 -3.514 -11.864 1.00 . A A . 1 MET HG2 1 1
5 5414 1 1 1 MET HG3 H -0.116 -3.093 -10.155 1.00 . A A . 1 MET HG3 1 1
5 5415 1 1 1 MET N N -1.386 -0.836 -11.327 1.00 . A A . 1 MET N 1 1
5 5416 1 1 1 MET O O -2.109 -2.727 -8.425 1.00 . A A . 1 MET O 1 1
5 5417 1 1 1 MET SD S -0.465 -5.421 -10.510 1.00 . A A . 1 MET SD 1 1
5 5418 1 1 2 SER C C -1.460 1.160 -6.849 1.00 . A A . 2 SER C 1 1
5 5419 1 1 2 SER CA C -1.465 -0.325 -7.200 1.00 . A A . 2 SER CA 1 1
5 5420 1 1 2 SER CB C -0.132 -0.960 -6.804 1.00 . A A . 2 SER CB 1 1
5 5421 1 1 2 SER H H -1.657 0.248 -9.230 1.00 . A A . 2 SER H 1 1
5 5422 1 1 2 SER HA H -2.262 -0.810 -6.655 1.00 . A A . 2 SER HA 1 1
5 5423 1 1 2 SER HB2 H 0.569 -0.859 -7.619 1.00 . A A . 2 SER HB2 1 1
5 5424 1 1 2 SER HB3 H 0.258 -0.456 -5.931 1.00 . A A . 2 SER HB3 1 1
5 5425 1 1 2 SER HG H -0.262 -2.845 -7.318 1.00 . A A . 2 SER HG 1 1
5 5426 1 1 2 SER N N -1.715 -0.520 -8.624 1.00 . A A . 2 SER N 1 1
5 5427 1 1 2 SER O O -2.202 1.603 -5.973 1.00 . A A . 2 SER O 1 1
5 5428 1 1 2 SER OG O -0.290 -2.336 -6.505 1.00 . A A . 2 SER OG 1 1
5 5429 1 1 3 GLU C C 0.010 4.079 -8.536 1.00 . A A . 3 GLU C 1 1
5 5430 1 1 3 GLU CA C -0.513 3.356 -7.298 1.00 . A A . 3 GLU CA 1 1
5 5431 1 1 3 GLU CB C 0.406 3.631 -6.106 1.00 . A A . 3 GLU CB 1 1
5 5432 1 1 3 GLU CD C 2.426 2.485 -5.114 1.00 . A A . 3 GLU CD 1 1
5 5433 1 1 3 GLU CG C 1.840 3.181 -6.327 1.00 . A A . 3 GLU CG 1 1
5 5434 1 1 3 GLU H H -0.051 1.509 -8.224 1.00 . A A . 3 GLU H 1 1
5 5435 1 1 3 GLU HA H -1.502 3.726 -7.071 1.00 . A A . 3 GLU HA 1 1
5 5436 1 1 3 GLU HB2 H 0.410 4.693 -5.908 1.00 . A A . 3 GLU HB2 1 1
5 5437 1 1 3 GLU HB3 H 0.017 3.114 -5.241 1.00 . A A . 3 GLU HB3 1 1
5 5438 1 1 3 GLU HG2 H 1.865 2.497 -7.162 1.00 . A A . 3 GLU HG2 1 1
5 5439 1 1 3 GLU HG3 H 2.445 4.047 -6.555 1.00 . A A . 3 GLU HG3 1 1
5 5440 1 1 3 GLU N N -0.616 1.921 -7.538 1.00 . A A . 3 GLU N 1 1
5 5441 1 1 3 GLU O O 1.011 3.675 -9.125 1.00 . A A . 3 GLU O 1 1
5 5442 1 1 3 GLU OE1 O 2.294 3.028 -3.998 1.00 . A A . 3 GLU OE1 1 1
5 5443 1 1 3 GLU OE2 O 3.015 1.397 -5.281 1.00 . A A . 3 GLU OE2 1 1
5 5444 1 1 4 GLN C C -0.573 7.410 -9.881 1.00 . A A . 4 GLN C 1 1
5 5445 1 1 4 GLN CA C -0.281 5.928 -10.091 1.00 . A A . 4 GLN CA 1 1
5 5446 1 1 4 GLN CB C -1.011 5.423 -11.337 1.00 . A A . 4 GLN CB 1 1
5 5447 1 1 4 GLN CD C -1.480 2.979 -10.902 1.00 . A A . 4 GLN CD 1 1
5 5448 1 1 4 GLN CG C -0.674 3.986 -11.699 1.00 . A A . 4 GLN CG 1 1
5 5449 1 1 4 GLN H H -1.465 5.423 -8.412 1.00 . A A . 4 GLN H 1 1
5 5450 1 1 4 GLN HA H 0.782 5.799 -10.231 1.00 . A A . 4 GLN HA 1 1
5 5451 1 1 4 GLN HB2 H -2.075 5.490 -11.168 1.00 . A A . 4 GLN HB2 1 1
5 5452 1 1 4 GLN HB3 H -0.747 6.053 -12.173 1.00 . A A . 4 GLN HB3 1 1
5 5453 1 1 4 GLN HE21 H -3.174 3.865 -11.450 1.00 . A A . 4 GLN HE21 1 1
5 5454 1 1 4 GLN HE22 H -3.345 2.490 -10.420 1.00 . A A . 4 GLN HE22 1 1
5 5455 1 1 4 GLN HG2 H -0.877 3.835 -12.749 1.00 . A A . 4 GLN HG2 1 1
5 5456 1 1 4 GLN HG3 H 0.376 3.816 -11.508 1.00 . A A . 4 GLN HG3 1 1
5 5457 1 1 4 GLN N N -0.676 5.150 -8.923 1.00 . A A . 4 GLN N 1 1
5 5458 1 1 4 GLN NE2 N -2.800 3.126 -10.925 1.00 . A A . 4 GLN NE2 1 1
5 5459 1 1 4 GLN O O -1.538 7.776 -9.211 1.00 . A A . 4 GLN O 1 1
5 5460 1 1 4 GLN OE1 O -0.923 2.079 -10.274 1.00 . A A . 4 GLN OE1 1 1
5 5461 1 1 5 LYS C C -0.247 10.327 -11.686 1.00 . A A . 5 LYS C 1 1
5 5462 1 1 5 LYS CA C 0.102 9.704 -10.338 1.00 . A A . 5 LYS CA 1 1
5 5463 1 1 5 LYS CB C 1.379 10.342 -9.786 1.00 . A A . 5 LYS CB 1 1
5 5464 1 1 5 LYS CD C 1.594 11.771 -7.732 1.00 . A A . 5 LYS CD 1 1
5 5465 1 1 5 LYS CE C 0.536 11.176 -6.814 1.00 . A A . 5 LYS CE 1 1
5 5466 1 1 5 LYS CG C 1.161 11.720 -9.187 1.00 . A A . 5 LYS CG 1 1
5 5467 1 1 5 LYS H H 1.019 7.909 -10.983 1.00 . A A . 5 LYS H 1 1
5 5468 1 1 5 LYS HA H -0.709 9.888 -9.650 1.00 . A A . 5 LYS HA 1 1
5 5469 1 1 5 LYS HB2 H 1.784 9.698 -9.019 1.00 . A A . 5 LYS HB2 1 1
5 5470 1 1 5 LYS HB3 H 2.098 10.430 -10.587 1.00 . A A . 5 LYS HB3 1 1
5 5471 1 1 5 LYS HD2 H 2.509 11.210 -7.617 1.00 . A A . 5 LYS HD2 1 1
5 5472 1 1 5 LYS HD3 H 1.763 12.801 -7.451 1.00 . A A . 5 LYS HD3 1 1
5 5473 1 1 5 LYS HE2 H 0.075 10.339 -7.314 1.00 . A A . 5 LYS HE2 1 1
5 5474 1 1 5 LYS HE3 H 1.016 10.834 -5.908 1.00 . A A . 5 LYS HE3 1 1
5 5475 1 1 5 LYS HG2 H 1.736 12.442 -9.748 1.00 . A A . 5 LYS HG2 1 1
5 5476 1 1 5 LYS HG3 H 0.110 11.968 -9.250 1.00 . A A . 5 LYS HG3 1 1
5 5477 1 1 5 LYS HZ1 H -1.454 11.803 -6.717 1.00 . A A . 5 LYS HZ1 1 1
5 5478 1 1 5 LYS HZ2 H -0.350 13.060 -6.973 1.00 . A A . 5 LYS HZ2 1 1
5 5479 1 1 5 LYS HZ3 H -0.496 12.362 -5.439 1.00 . A A . 5 LYS HZ3 1 1
5 5480 1 1 5 LYS N N 0.268 8.261 -10.461 1.00 . A A . 5 LYS N 1 1
5 5481 1 1 5 LYS NZ N -0.514 12.169 -6.461 1.00 . A A . 5 LYS NZ 1 1
5 5482 1 1 5 LYS O O 0.569 10.337 -12.608 1.00 . A A . 5 LYS O 1 1
5 5483 1 1 6 LYS C C -1.902 12.996 -12.905 1.00 . A A . 6 LYS C 1 1
5 5484 1 1 6 LYS CA C -1.922 11.476 -13.029 1.00 . A A . 6 LYS CA 1 1
5 5485 1 1 6 LYS CB C -3.335 11.000 -13.374 1.00 . A A . 6 LYS CB 1 1
5 5486 1 1 6 LYS CD C -4.740 9.717 -11.734 1.00 . A A . 6 LYS CD 1 1
5 5487 1 1 6 LYS CE C -6.117 9.347 -12.264 1.00 . A A . 6 LYS CE 1 1
5 5488 1 1 6 LYS CG C -4.309 11.093 -12.213 1.00 . A A . 6 LYS CG 1 1
5 5489 1 1 6 LYS H H -2.071 10.811 -11.024 1.00 . A A . 6 LYS H 1 1
5 5490 1 1 6 LYS HA H -1.249 11.183 -13.819 1.00 . A A . 6 LYS HA 1 1
5 5491 1 1 6 LYS HB2 H -3.716 11.603 -14.186 1.00 . A A . 6 LYS HB2 1 1
5 5492 1 1 6 LYS HB3 H -3.286 9.970 -13.694 1.00 . A A . 6 LYS HB3 1 1
5 5493 1 1 6 LYS HD2 H -4.025 8.985 -12.080 1.00 . A A . 6 LYS HD2 1 1
5 5494 1 1 6 LYS HD3 H -4.766 9.713 -10.654 1.00 . A A . 6 LYS HD3 1 1
5 5495 1 1 6 LYS HE2 H -6.125 9.489 -13.334 1.00 . A A . 6 LYS HE2 1 1
5 5496 1 1 6 LYS HE3 H -6.308 8.309 -12.038 1.00 . A A . 6 LYS HE3 1 1
5 5497 1 1 6 LYS HG2 H -3.833 11.615 -11.395 1.00 . A A . 6 LYS HG2 1 1
5 5498 1 1 6 LYS HG3 H -5.184 11.644 -12.531 1.00 . A A . 6 LYS HG3 1 1
5 5499 1 1 6 LYS HZ1 H -8.119 9.882 -12.007 1.00 . A A . 6 LYS HZ1 1 1
5 5500 1 1 6 LYS HZ2 H -7.043 11.183 -11.900 1.00 . A A . 6 LYS HZ2 1 1
5 5501 1 1 6 LYS HZ3 H -7.172 10.085 -10.620 1.00 . A A . 6 LYS HZ3 1 1
5 5502 1 1 6 LYS N N -1.465 10.848 -11.795 1.00 . A A . 6 LYS N 1 1
5 5503 1 1 6 LYS NZ N -7.188 10.183 -11.655 1.00 . A A . 6 LYS NZ 1 1
5 5504 1 1 6 LYS O O -2.879 13.669 -13.236 1.00 . A A . 6 LYS O 1 1
5 5505 1 1 7 VAL C C 0.793 15.417 -12.557 1.00 . A A . 7 VAL C 1 1
5 5506 1 1 7 VAL CA C -0.635 14.973 -12.264 1.00 . A A . 7 VAL CA 1 1
5 5507 1 1 7 VAL CB C -1.018 15.419 -10.840 1.00 . A A . 7 VAL CB 1 1
5 5508 1 1 7 VAL CG1 C -2.521 15.316 -10.633 1.00 . A A . 7 VAL CG1 1 1
5 5509 1 1 7 VAL CG2 C -0.271 14.589 -9.805 1.00 . A A . 7 VAL CG2 1 1
5 5510 1 1 7 VAL H H -0.039 12.945 -12.181 1.00 . A A . 7 VAL H 1 1
5 5511 1 1 7 VAL HA H -1.303 15.459 -12.961 1.00 . A A . 7 VAL HA 1 1
5 5512 1 1 7 VAL HB H -0.729 16.452 -10.717 1.00 . A A . 7 VAL HB 1 1
5 5513 1 1 7 VAL HG11 H -2.780 15.724 -9.667 1.00 . A A . 7 VAL HG11 1 1
5 5514 1 1 7 VAL HG12 H -3.030 15.871 -11.408 1.00 . A A . 7 VAL HG12 1 1
5 5515 1 1 7 VAL HG13 H -2.820 14.279 -10.677 1.00 . A A . 7 VAL HG13 1 1
5 5516 1 1 7 VAL HG21 H 0.532 14.050 -10.286 1.00 . A A . 7 VAL HG21 1 1
5 5517 1 1 7 VAL HG22 H 0.136 15.243 -9.047 1.00 . A A . 7 VAL HG22 1 1
5 5518 1 1 7 VAL HG23 H -0.952 13.886 -9.347 1.00 . A A . 7 VAL HG23 1 1
5 5519 1 1 7 VAL N N -0.783 13.532 -12.428 1.00 . A A . 7 VAL N 1 1
5 5520 1 1 7 VAL O O 1.754 14.780 -12.121 1.00 . A A . 7 VAL O 1 1
5 5521 1 1 8 LEU C C 3.090 15.978 -14.337 1.00 . A A . 8 LEU C 1 1
5 5522 1 1 8 LEU CA C 2.240 17.041 -13.648 1.00 . A A . 8 LEU CA 1 1
5 5523 1 1 8 LEU CB C 2.958 17.552 -12.397 1.00 . A A . 8 LEU CB 1 1
5 5524 1 1 8 LEU CD1 C 4.373 19.168 -13.687 1.00 . A A . 8 LEU CD1 1 1
5 5525 1 1 8 LEU CD2 C 2.337 19.978 -12.483 1.00 . A A . 8 LEU CD2 1 1
5 5526 1 1 8 LEU CG C 3.489 18.984 -12.465 1.00 . A A . 8 LEU CG 1 1
5 5527 1 1 8 LEU H H 0.126 16.975 -13.616 1.00 . A A . 8 LEU H 1 1
5 5528 1 1 8 LEU HA H 2.094 17.866 -14.331 1.00 . A A . 8 LEU HA 1 1
5 5529 1 1 8 LEU HB2 H 2.265 17.494 -11.572 1.00 . A A . 8 LEU HB2 1 1
5 5530 1 1 8 LEU HB3 H 3.796 16.896 -12.207 1.00 . A A . 8 LEU HB3 1 1
5 5531 1 1 8 LEU HD11 H 4.942 20.080 -13.586 1.00 . A A . 8 LEU HD11 1 1
5 5532 1 1 8 LEU HD12 H 3.758 19.225 -14.573 1.00 . A A . 8 LEU HD12 1 1
5 5533 1 1 8 LEU HD13 H 5.048 18.329 -13.773 1.00 . A A . 8 LEU HD13 1 1
5 5534 1 1 8 LEU HD21 H 1.982 20.137 -11.475 1.00 . A A . 8 LEU HD21 1 1
5 5535 1 1 8 LEU HD22 H 1.534 19.588 -13.091 1.00 . A A . 8 LEU HD22 1 1
5 5536 1 1 8 LEU HD23 H 2.678 20.917 -12.897 1.00 . A A . 8 LEU HD23 1 1
5 5537 1 1 8 LEU HG H 4.088 19.181 -11.587 1.00 . A A . 8 LEU HG 1 1
5 5538 1 1 8 LEU N N 0.928 16.511 -13.297 1.00 . A A . 8 LEU N 1 1
5 5539 1 1 8 LEU O O 4.320 16.022 -14.290 1.00 . A A . 8 LEU O 1 1
5 5540 1 1 9 THR C C 2.496 13.691 -17.048 1.00 . A A . 9 THR C 1 1
5 5541 1 1 9 THR CA C 3.120 13.948 -15.681 1.00 . A A . 9 THR CA 1 1
5 5542 1 1 9 THR CB C 3.100 12.642 -14.866 1.00 . A A . 9 THR CB 1 1
5 5543 1 1 9 THR CG2 C 4.472 12.351 -14.276 1.00 . A A . 9 THR CG2 1 1
5 5544 1 1 9 THR H H 1.446 15.041 -14.983 1.00 . A A . 9 THR H 1 1
5 5545 1 1 9 THR HA H 4.148 14.249 -15.817 1.00 . A A . 9 THR HA 1 1
5 5546 1 1 9 THR HB H 2.828 11.829 -15.524 1.00 . A A . 9 THR HB 1 1
5 5547 1 1 9 THR HG1 H 1.312 12.325 -14.096 1.00 . A A . 9 THR HG1 1 1
5 5548 1 1 9 THR HG21 H 4.951 11.571 -14.848 1.00 . A A . 9 THR HG21 1 1
5 5549 1 1 9 THR HG22 H 4.363 12.031 -13.251 1.00 . A A . 9 THR HG22 1 1
5 5550 1 1 9 THR HG23 H 5.076 13.246 -14.312 1.00 . A A . 9 THR HG23 1 1
5 5551 1 1 9 THR N N 2.426 15.023 -14.981 1.00 . A A . 9 THR N 1 1
5 5552 1 1 9 THR O O 1.436 14.228 -17.368 1.00 . A A . 9 THR O 1 1
5 5553 1 1 9 THR OG1 O 2.133 12.735 -13.814 1.00 . A A . 9 THR OG1 1 1
5 5554 1 1 10 ALA C C 1.216 12.070 -19.131 1.00 . A A . 10 ALA C 1 1
5 5555 1 1 10 ALA CA C 2.668 12.534 -19.181 1.00 . A A . 10 ALA CA 1 1
5 5556 1 1 10 ALA CB C 3.544 11.465 -19.817 1.00 . A A . 10 ALA CB 1 1
5 5557 1 1 10 ALA H H 3.999 12.468 -17.538 1.00 . A A . 10 ALA H 1 1
5 5558 1 1 10 ALA HA H 2.729 13.425 -19.791 1.00 . A A . 10 ALA HA 1 1
5 5559 1 1 10 ALA HB1 H 4.564 11.816 -19.861 1.00 . A A . 10 ALA HB1 1 1
5 5560 1 1 10 ALA HB2 H 3.498 10.563 -19.225 1.00 . A A . 10 ALA HB2 1 1
5 5561 1 1 10 ALA HB3 H 3.191 11.258 -20.817 1.00 . A A . 10 ALA HB3 1 1
5 5562 1 1 10 ALA N N 3.159 12.866 -17.850 1.00 . A A . 10 ALA N 1 1
5 5563 1 1 10 ALA O O 0.421 12.394 -20.013 1.00 . A A . 10 ALA O 1 1
5 5564 1 1 11 GLU C C -1.489 11.943 -17.905 1.00 . A A . 11 GLU C 1 1
5 5565 1 1 11 GLU CA C -0.478 10.801 -17.932 1.00 . A A . 11 GLU CA 1 1
5 5566 1 1 11 GLU CB C -0.587 9.978 -16.646 1.00 . A A . 11 GLU CB 1 1
5 5567 1 1 11 GLU CD C 0.174 7.930 -15.380 1.00 . A A . 11 GLU CD 1 1
5 5568 1 1 11 GLU CG C 0.431 8.855 -16.555 1.00 . A A . 11 GLU CG 1 1
5 5569 1 1 11 GLU H H 1.557 11.086 -17.424 1.00 . A A . 11 GLU H 1 1
5 5570 1 1 11 GLU HA H -0.696 10.163 -18.774 1.00 . A A . 11 GLU HA 1 1
5 5571 1 1 11 GLU HB2 H -0.445 10.635 -15.800 1.00 . A A . 11 GLU HB2 1 1
5 5572 1 1 11 GLU HB3 H -1.575 9.547 -16.592 1.00 . A A . 11 GLU HB3 1 1
5 5573 1 1 11 GLU HG2 H 0.391 8.275 -17.465 1.00 . A A . 11 GLU HG2 1 1
5 5574 1 1 11 GLU HG3 H 1.416 9.285 -16.445 1.00 . A A . 11 GLU HG3 1 1
5 5575 1 1 11 GLU N N 0.878 11.310 -18.094 1.00 . A A . 11 GLU N 1 1
5 5576 1 1 11 GLU O O -2.573 11.841 -18.478 1.00 . A A . 11 GLU O 1 1
5 5577 1 1 11 GLU OE1 O -1.009 7.724 -15.035 1.00 . A A . 11 GLU OE1 1 1
5 5578 1 1 11 GLU OE2 O 1.155 7.411 -14.807 1.00 . A A . 11 GLU OE2 1 1
5 5579 1 1 12 GLU C C -2.103 14.919 -18.469 1.00 . A A . 12 GLU C 1 1
5 5580 1 1 12 GLU CA C -2.001 14.193 -17.130 1.00 . A A . 12 GLU CA 1 1
5 5581 1 1 12 GLU CB C -1.487 15.154 -16.055 1.00 . A A . 12 GLU CB 1 1
5 5582 1 1 12 GLU CD C -2.432 17.027 -14.648 1.00 . A A . 12 GLU CD 1 1
5 5583 1 1 12 GLU CG C -2.196 16.497 -16.049 1.00 . A A . 12 GLU CG 1 1
5 5584 1 1 12 GLU H H -0.248 13.053 -16.796 1.00 . A A . 12 GLU H 1 1
5 5585 1 1 12 GLU HA H -2.983 13.845 -16.847 1.00 . A A . 12 GLU HA 1 1
5 5586 1 1 12 GLU HB2 H -1.619 14.695 -15.086 1.00 . A A . 12 GLU HB2 1 1
5 5587 1 1 12 GLU HB3 H -0.433 15.328 -16.219 1.00 . A A . 12 GLU HB3 1 1
5 5588 1 1 12 GLU HG2 H -1.594 17.211 -16.590 1.00 . A A . 12 GLU HG2 1 1
5 5589 1 1 12 GLU HG3 H -3.152 16.388 -16.542 1.00 . A A . 12 GLU HG3 1 1
5 5590 1 1 12 GLU N N -1.126 13.032 -17.233 1.00 . A A . 12 GLU N 1 1
5 5591 1 1 12 GLU O O -3.189 15.317 -18.888 1.00 . A A . 12 GLU O 1 1
5 5592 1 1 12 GLU OE1 O -1.531 17.702 -14.108 1.00 . A A . 12 GLU OE1 1 1
5 5593 1 1 12 GLU OE2 O -3.519 16.765 -14.091 1.00 . A A . 12 GLU OE2 1 1
5 5594 1 1 13 GLN C C -1.863 15.092 -21.420 1.00 . A A . 13 GLN C 1 1
5 5595 1 1 13 GLN CA C -0.925 15.763 -20.423 1.00 . A A . 13 GLN CA 1 1
5 5596 1 1 13 GLN CB C 0.502 15.772 -20.974 1.00 . A A . 13 GLN CB 1 1
5 5597 1 1 13 GLN CD C 1.511 16.053 -23.275 1.00 . A A . 13 GLN CD 1 1
5 5598 1 1 13 GLN CG C 0.685 16.690 -22.174 1.00 . A A . 13 GLN CG 1 1
5 5599 1 1 13 GLN H H -0.130 14.745 -18.747 1.00 . A A . 13 GLN H 1 1
5 5600 1 1 13 GLN HA H -1.249 16.781 -20.272 1.00 . A A . 13 GLN HA 1 1
5 5601 1 1 13 GLN HB2 H 1.175 16.097 -20.195 1.00 . A A . 13 GLN HB2 1 1
5 5602 1 1 13 GLN HB3 H 0.767 14.769 -21.273 1.00 . A A . 13 GLN HB3 1 1
5 5603 1 1 13 GLN HE21 H 2.661 17.671 -23.380 1.00 . A A . 13 GLN HE21 1 1
5 5604 1 1 13 GLN HE22 H 3.062 16.391 -24.469 1.00 . A A . 13 GLN HE22 1 1
5 5605 1 1 13 GLN HG2 H -0.288 16.937 -22.572 1.00 . A A . 13 GLN HG2 1 1
5 5606 1 1 13 GLN HG3 H 1.180 17.592 -21.848 1.00 . A A . 13 GLN HG3 1 1
5 5607 1 1 13 GLN N N -0.964 15.086 -19.133 1.00 . A A . 13 GLN N 1 1
5 5608 1 1 13 GLN NE2 N 2.512 16.778 -23.758 1.00 . A A . 13 GLN NE2 1 1
5 5609 1 1 13 GLN O O -2.709 15.746 -22.029 1.00 . A A . 13 GLN O 1 1
5 5610 1 1 13 GLN OE1 O 1.250 14.922 -23.686 1.00 . A A . 13 GLN OE1 1 1
5 5611 1 1 14 GLN C C -3.987 12.971 -22.019 1.00 . A A . 14 GLN C 1 1
5 5612 1 1 14 GLN CA C -2.541 13.022 -22.505 1.00 . A A . 14 GLN CA 1 1
5 5613 1 1 14 GLN CB C -1.996 11.602 -22.669 1.00 . A A . 14 GLN CB 1 1
5 5614 1 1 14 GLN CD C -3.112 10.049 -21.017 1.00 . A A . 14 GLN CD 1 1
5 5615 1 1 14 GLN CG C -1.867 10.845 -21.357 1.00 . A A . 14 GLN CG 1 1
5 5616 1 1 14 GLN H H -1.016 13.315 -21.068 1.00 . A A . 14 GLN H 1 1
5 5617 1 1 14 GLN HA H -2.514 13.520 -23.462 1.00 . A A . 14 GLN HA 1 1
5 5618 1 1 14 GLN HB2 H -2.658 11.047 -23.316 1.00 . A A . 14 GLN HB2 1 1
5 5619 1 1 14 GLN HB3 H -1.019 11.655 -23.126 1.00 . A A . 14 GLN HB3 1 1
5 5620 1 1 14 GLN HE21 H -2.146 9.119 -19.550 1.00 . A A . 14 GLN HE21 1 1
5 5621 1 1 14 GLN HE22 H -3.797 8.661 -19.770 1.00 . A A . 14 GLN HE22 1 1
5 5622 1 1 14 GLN HG2 H -1.031 10.164 -21.428 1.00 . A A . 14 GLN HG2 1 1
5 5623 1 1 14 GLN HG3 H -1.684 11.555 -20.563 1.00 . A A . 14 GLN HG3 1 1
5 5624 1 1 14 GLN N N -1.708 13.781 -21.581 1.00 . A A . 14 GLN N 1 1
5 5625 1 1 14 GLN NE2 N -3.008 9.188 -20.012 1.00 . A A . 14 GLN NE2 1 1
5 5626 1 1 14 GLN O O -4.921 13.095 -22.810 1.00 . A A . 14 GLN O 1 1
5 5627 1 1 14 GLN OE1 O -4.155 10.205 -21.653 1.00 . A A . 14 GLN OE1 1 1
5 5628 1 1 15 GLU C C -6.310 13.957 -20.484 1.00 . A A . 15 GLU C 1 1
5 5629 1 1 15 GLU CA C -5.492 12.721 -20.124 1.00 . A A . 15 GLU CA 1 1
5 5630 1 1 15 GLU CB C -5.394 12.585 -18.603 1.00 . A A . 15 GLU CB 1 1
5 5631 1 1 15 GLU CD C -6.668 10.711 -17.487 1.00 . A A . 15 GLU CD 1 1
5 5632 1 1 15 GLU CG C -5.361 11.145 -18.121 1.00 . A A . 15 GLU CG 1 1
5 5633 1 1 15 GLU H H -3.375 12.697 -20.135 1.00 . A A . 15 GLU H 1 1
5 5634 1 1 15 GLU HA H -5.987 11.848 -20.522 1.00 . A A . 15 GLU HA 1 1
5 5635 1 1 15 GLU HB2 H -4.492 13.076 -18.268 1.00 . A A . 15 GLU HB2 1 1
5 5636 1 1 15 GLU HB3 H -6.247 13.073 -18.155 1.00 . A A . 15 GLU HB3 1 1
5 5637 1 1 15 GLU HG2 H -5.157 10.501 -18.964 1.00 . A A . 15 GLU HG2 1 1
5 5638 1 1 15 GLU HG3 H -4.571 11.041 -17.391 1.00 . A A . 15 GLU HG3 1 1
5 5639 1 1 15 GLU N N -4.161 12.788 -20.714 1.00 . A A . 15 GLU N 1 1
5 5640 1 1 15 GLU O O -7.499 13.861 -20.792 1.00 . A A . 15 GLU O 1 1
5 5641 1 1 15 GLU OE1 O -7.172 11.443 -16.609 1.00 . A A . 15 GLU OE1 1 1
5 5642 1 1 15 GLU OE2 O -7.188 9.642 -17.868 1.00 . A A . 15 GLU OE2 1 1
5 5643 1 1 16 TYR C C -6.527 16.523 -22.267 1.00 . A A . 16 TYR C 1 1
5 5644 1 1 16 TYR CA C -6.334 16.375 -20.761 1.00 . A A . 16 TYR CA 1 1
5 5645 1 1 16 TYR CB C -5.528 17.556 -20.219 1.00 . A A . 16 TYR CB 1 1
5 5646 1 1 16 TYR CD1 C -7.383 19.269 -20.164 1.00 . A A . 16 TYR CD1 1 1
5 5647 1 1 16 TYR CD2 C -5.386 19.812 -21.346 1.00 . A A . 16 TYR CD2 1 1
5 5648 1 1 16 TYR CE1 C -7.919 20.498 -20.494 1.00 . A A . 16 TYR CE1 1 1
5 5649 1 1 16 TYR CE2 C -5.913 21.044 -21.680 1.00 . A A . 16 TYR CE2 1 1
5 5650 1 1 16 TYR CG C -6.109 18.904 -20.583 1.00 . A A . 16 TYR CG 1 1
5 5651 1 1 16 TYR CZ C -7.181 21.382 -21.253 1.00 . A A . 16 TYR CZ 1 1
5 5652 1 1 16 TYR H H -4.720 15.131 -20.190 1.00 . A A . 16 TYR H 1 1
5 5653 1 1 16 TYR HA H -7.303 16.365 -20.285 1.00 . A A . 16 TYR HA 1 1
5 5654 1 1 16 TYR HB2 H -5.487 17.493 -19.143 1.00 . A A . 16 TYR HB2 1 1
5 5655 1 1 16 TYR HB3 H -4.524 17.509 -20.616 1.00 . A A . 16 TYR HB3 1 1
5 5656 1 1 16 TYR HD1 H -7.960 18.573 -19.570 1.00 . A A . 16 TYR HD1 1 1
5 5657 1 1 16 TYR HD2 H -4.395 19.543 -21.681 1.00 . A A . 16 TYR HD2 1 1
5 5658 1 1 16 TYR HE1 H -8.911 20.763 -20.159 1.00 . A A . 16 TYR HE1 1 1
5 5659 1 1 16 TYR HE2 H -5.335 21.736 -22.274 1.00 . A A . 16 TYR HE2 1 1
5 5660 1 1 16 TYR HH H -8.454 22.485 -22.178 1.00 . A A . 16 TYR HH 1 1
5 5661 1 1 16 TYR N N -5.666 15.118 -20.442 1.00 . A A . 16 TYR N 1 1
5 5662 1 1 16 TYR O O -7.603 16.896 -22.734 1.00 . A A . 16 TYR O 1 1
5 5663 1 1 16 TYR OH O -7.710 22.608 -21.585 1.00 . A A . 16 TYR OH 1 1
5 5664 1 1 17 LYS C C -6.735 15.578 -25.030 1.00 . A A . 17 LYS C 1 1
5 5665 1 1 17 LYS CA C -5.525 16.324 -24.476 1.00 . A A . 17 LYS CA 1 1
5 5666 1 1 17 LYS CB C -4.241 15.763 -25.091 1.00 . A A . 17 LYS CB 1 1
5 5667 1 1 17 LYS CD C -2.555 17.397 -25.985 1.00 . A A . 17 LYS CD 1 1
5 5668 1 1 17 LYS CE C -1.495 16.658 -26.786 1.00 . A A . 17 LYS CE 1 1
5 5669 1 1 17 LYS CG C -3.006 16.589 -24.779 1.00 . A A . 17 LYS CG 1 1
5 5670 1 1 17 LYS H H -4.644 15.934 -22.591 1.00 . A A . 17 LYS H 1 1
5 5671 1 1 17 LYS HA H -5.611 17.369 -24.736 1.00 . A A . 17 LYS HA 1 1
5 5672 1 1 17 LYS HB2 H -4.084 14.762 -24.715 1.00 . A A . 17 LYS HB2 1 1
5 5673 1 1 17 LYS HB3 H -4.358 15.720 -26.165 1.00 . A A . 17 LYS HB3 1 1
5 5674 1 1 17 LYS HD2 H -3.407 17.582 -26.622 1.00 . A A . 17 LYS HD2 1 1
5 5675 1 1 17 LYS HD3 H -2.147 18.338 -25.645 1.00 . A A . 17 LYS HD3 1 1
5 5676 1 1 17 LYS HE2 H -1.333 15.691 -26.337 1.00 . A A . 17 LYS HE2 1 1
5 5677 1 1 17 LYS HE3 H -1.850 16.530 -27.798 1.00 . A A . 17 LYS HE3 1 1
5 5678 1 1 17 LYS HG2 H -3.232 17.268 -23.969 1.00 . A A . 17 LYS HG2 1 1
5 5679 1 1 17 LYS HG3 H -2.205 15.927 -24.482 1.00 . A A . 17 LYS HG3 1 1
5 5680 1 1 17 LYS HZ1 H 0.580 16.749 -27.019 1.00 . A A . 17 LYS HZ1 1 1
5 5681 1 1 17 LYS HZ2 H -0.034 17.856 -25.897 1.00 . A A . 17 LYS HZ2 1 1
5 5682 1 1 17 LYS HZ3 H -0.231 18.133 -27.554 1.00 . A A . 17 LYS HZ3 1 1
5 5683 1 1 17 LYS N N -5.474 16.227 -23.023 1.00 . A A . 17 LYS N 1 1
5 5684 1 1 17 LYS NZ N -0.204 17.401 -26.816 1.00 . A A . 17 LYS NZ 1 1
5 5685 1 1 17 LYS O O -7.481 16.110 -25.851 1.00 . A A . 17 LYS O 1 1
5 5686 1 1 18 GLU C C -9.346 13.988 -24.384 1.00 . A A . 18 GLU C 1 1
5 5687 1 1 18 GLU CA C -8.041 13.524 -25.026 1.00 . A A . 18 GLU CA 1 1
5 5688 1 1 18 GLU CB C -7.791 12.052 -24.694 1.00 . A A . 18 GLU CB 1 1
5 5689 1 1 18 GLU CD C -9.452 11.254 -22.966 1.00 . A A . 18 GLU CD 1 1
5 5690 1 1 18 GLU CG C -8.031 11.708 -23.234 1.00 . A A . 18 GLU CG 1 1
5 5691 1 1 18 GLU H H -6.291 13.973 -23.922 1.00 . A A . 18 GLU H 1 1
5 5692 1 1 18 GLU HA H -8.122 13.635 -26.097 1.00 . A A . 18 GLU HA 1 1
5 5693 1 1 18 GLU HB2 H -8.448 11.443 -25.298 1.00 . A A . 18 GLU HB2 1 1
5 5694 1 1 18 GLU HB3 H -6.767 11.810 -24.936 1.00 . A A . 18 GLU HB3 1 1
5 5695 1 1 18 GLU HG2 H -7.357 10.914 -22.949 1.00 . A A . 18 GLU HG2 1 1
5 5696 1 1 18 GLU HG3 H -7.828 12.583 -22.633 1.00 . A A . 18 GLU HG3 1 1
5 5697 1 1 18 GLU N N -6.921 14.343 -24.575 1.00 . A A . 18 GLU N 1 1
5 5698 1 1 18 GLU O O -10.416 13.878 -24.981 1.00 . A A . 18 GLU O 1 1
5 5699 1 1 18 GLU OE1 O -10.047 10.608 -23.854 1.00 . A A . 18 GLU OE1 1 1
5 5700 1 1 18 GLU OE2 O -9.971 11.545 -21.868 1.00 . A A . 18 GLU OE2 1 1
5 5701 1 1 19 ALA C C -11.086 16.138 -23.181 1.00 . A A . 19 ALA C 1 1
5 5702 1 1 19 ALA CA C -10.418 14.984 -22.441 1.00 . A A . 19 ALA CA 1 1
5 5703 1 1 19 ALA CB C -10.031 15.413 -21.033 1.00 . A A . 19 ALA CB 1 1
5 5704 1 1 19 ALA H H -8.366 14.564 -22.739 1.00 . A A . 19 ALA H 1 1
5 5705 1 1 19 ALA HA H -11.121 14.167 -22.361 1.00 . A A . 19 ALA HA 1 1
5 5706 1 1 19 ALA HB1 H -9.670 14.556 -20.483 1.00 . A A . 19 ALA HB1 1 1
5 5707 1 1 19 ALA HB2 H -9.253 16.161 -21.086 1.00 . A A . 19 ALA HB2 1 1
5 5708 1 1 19 ALA HB3 H -10.894 15.824 -20.532 1.00 . A A . 19 ALA HB3 1 1
5 5709 1 1 19 ALA N N -9.247 14.504 -23.164 1.00 . A A . 19 ALA N 1 1
5 5710 1 1 19 ALA O O -12.294 16.122 -23.417 1.00 . A A . 19 ALA O 1 1
5 5711 1 1 20 PHE C C -11.094 17.962 -25.719 1.00 . A A . 20 PHE C 1 1
5 5712 1 1 20 PHE CA C -10.806 18.302 -24.260 1.00 . A A . 20 PHE CA 1 1
5 5713 1 1 20 PHE CB C -9.807 19.458 -24.182 1.00 . A A . 20 PHE CB 1 1
5 5714 1 1 20 PHE CD1 C -9.250 20.222 -26.506 1.00 . A A . 20 PHE CD1 1 1
5 5715 1 1 20 PHE CD2 C -7.643 18.910 -25.329 1.00 . A A . 20 PHE CD2 1 1
5 5716 1 1 20 PHE CE1 C -8.400 20.291 -27.594 1.00 . A A . 20 PHE CE1 1 1
5 5717 1 1 20 PHE CE2 C -6.790 18.976 -26.414 1.00 . A A . 20 PHE CE2 1 1
5 5718 1 1 20 PHE CG C -8.881 19.531 -25.362 1.00 . A A . 20 PHE CG 1 1
5 5719 1 1 20 PHE CZ C -7.168 19.667 -27.547 1.00 . A A . 20 PHE CZ 1 1
5 5720 1 1 20 PHE H H -9.336 17.095 -23.330 1.00 . A A . 20 PHE H 1 1
5 5721 1 1 20 PHE HA H -11.727 18.602 -23.784 1.00 . A A . 20 PHE HA 1 1
5 5722 1 1 20 PHE HB2 H -10.348 20.390 -24.127 1.00 . A A . 20 PHE HB2 1 1
5 5723 1 1 20 PHE HB3 H -9.204 19.344 -23.293 1.00 . A A . 20 PHE HB3 1 1
5 5724 1 1 20 PHE HD1 H -10.212 20.711 -26.543 1.00 . A A . 20 PHE HD1 1 1
5 5725 1 1 20 PHE HD2 H -7.346 18.369 -24.441 1.00 . A A . 20 PHE HD2 1 1
5 5726 1 1 20 PHE HE1 H -8.699 20.832 -28.479 1.00 . A A . 20 PHE HE1 1 1
5 5727 1 1 20 PHE HE2 H -5.827 18.487 -26.374 1.00 . A A . 20 PHE HE2 1 1
5 5728 1 1 20 PHE HZ H -6.503 19.719 -28.397 1.00 . A A . 20 PHE HZ 1 1
5 5729 1 1 20 PHE N N -10.291 17.139 -23.546 1.00 . A A . 20 PHE N 1 1
5 5730 1 1 20 PHE O O -12.022 18.502 -26.321 1.00 . A A . 20 PHE O 1 1
5 5731 1 1 21 GLN C C -11.756 15.873 -27.853 1.00 . A A . 21 GLN C 1 1
5 5732 1 1 21 GLN CA C -10.459 16.652 -27.670 1.00 . A A . 21 GLN CA 1 1
5 5733 1 1 21 GLN CB C -9.270 15.800 -28.118 1.00 . A A . 21 GLN CB 1 1
5 5734 1 1 21 GLN CD C -8.304 14.259 -29.871 1.00 . A A . 21 GLN CD 1 1
5 5735 1 1 21 GLN CG C -9.474 15.134 -29.468 1.00 . A A . 21 GLN CG 1 1
5 5736 1 1 21 GLN H H -9.569 16.669 -25.749 1.00 . A A . 21 GLN H 1 1
5 5737 1 1 21 GLN HA H -10.500 17.544 -28.276 1.00 . A A . 21 GLN HA 1 1
5 5738 1 1 21 GLN HB2 H -8.395 16.429 -28.180 1.00 . A A . 21 GLN HB2 1 1
5 5739 1 1 21 GLN HB3 H -9.098 15.028 -27.383 1.00 . A A . 21 GLN HB3 1 1
5 5740 1 1 21 GLN HE21 H -8.798 14.437 -31.788 1.00 . A A . 21 GLN HE21 1 1
5 5741 1 1 21 GLN HE22 H -7.405 13.470 -31.459 1.00 . A A . 21 GLN HE22 1 1
5 5742 1 1 21 GLN HG2 H -10.362 14.521 -29.423 1.00 . A A . 21 GLN HG2 1 1
5 5743 1 1 21 GLN HG3 H -9.606 15.901 -30.217 1.00 . A A . 21 GLN HG3 1 1
5 5744 1 1 21 GLN N N -10.291 17.064 -26.280 1.00 . A A . 21 GLN N 1 1
5 5745 1 1 21 GLN NE2 N -8.154 14.031 -31.171 1.00 . A A . 21 GLN NE2 1 1
5 5746 1 1 21 GLN O O -12.526 16.136 -28.778 1.00 . A A . 21 GLN O 1 1
5 5747 1 1 21 GLN OE1 O -7.542 13.792 -29.023 1.00 . A A . 21 GLN OE1 1 1
5 5748 1 1 22 LEU C C -14.446 14.937 -26.785 1.00 . A A . 22 LEU C 1 1
5 5749 1 1 22 LEU CA C -13.200 14.093 -27.031 1.00 . A A . 22 LEU CA 1 1
5 5750 1 1 22 LEU CB C -13.126 12.961 -26.005 1.00 . A A . 22 LEU CB 1 1
5 5751 1 1 22 LEU CD1 C -14.025 10.630 -25.798 1.00 . A A . 22 LEU CD1 1 1
5 5752 1 1 22 LEU CD2 C -15.167 12.517 -24.618 1.00 . A A . 22 LEU CD2 1 1
5 5753 1 1 22 LEU CG C -14.385 12.106 -25.857 1.00 . A A . 22 LEU CG 1 1
5 5754 1 1 22 LEU H H -11.345 14.749 -26.253 1.00 . A A . 22 LEU H 1 1
5 5755 1 1 22 LEU HA H -13.258 13.667 -28.022 1.00 . A A . 22 LEU HA 1 1
5 5756 1 1 22 LEU HB2 H -12.316 12.308 -26.291 1.00 . A A . 22 LEU HB2 1 1
5 5757 1 1 22 LEU HB3 H -12.909 13.401 -25.042 1.00 . A A . 22 LEU HB3 1 1
5 5758 1 1 22 LEU HD11 H -13.224 10.484 -25.090 1.00 . A A . 22 LEU HD11 1 1
5 5759 1 1 22 LEU HD12 H -13.707 10.297 -26.774 1.00 . A A . 22 LEU HD12 1 1
5 5760 1 1 22 LEU HD13 H -14.889 10.061 -25.487 1.00 . A A . 22 LEU HD13 1 1
5 5761 1 1 22 LEU HD21 H -14.650 12.168 -23.736 1.00 . A A . 22 LEU HD21 1 1
5 5762 1 1 22 LEU HD22 H -16.153 12.081 -24.654 1.00 . A A . 22 LEU HD22 1 1
5 5763 1 1 22 LEU HD23 H -15.250 13.594 -24.586 1.00 . A A . 22 LEU HD23 1 1
5 5764 1 1 22 LEU HG H -15.020 12.260 -26.720 1.00 . A A . 22 LEU HG 1 1
5 5765 1 1 22 LEU N N -11.995 14.912 -26.967 1.00 . A A . 22 LEU N 1 1
5 5766 1 1 22 LEU O O -15.509 14.672 -27.347 1.00 . A A . 22 LEU O 1 1
5 5767 1 1 23 PHE C C -15.564 17.938 -26.676 1.00 . A A . 23 PHE C 1 1
5 5768 1 1 23 PHE CA C -15.421 16.841 -25.624 1.00 . A A . 23 PHE CA 1 1
5 5769 1 1 23 PHE CB C -15.222 17.468 -24.243 1.00 . A A . 23 PHE CB 1 1
5 5770 1 1 23 PHE CD1 C -17.432 18.313 -23.406 1.00 . A A . 23 PHE CD1 1 1
5 5771 1 1 23 PHE CD2 C -16.561 16.299 -22.471 1.00 . A A . 23 PHE CD2 1 1
5 5772 1 1 23 PHE CE1 C -18.543 18.214 -22.590 1.00 . A A . 23 PHE CE1 1 1
5 5773 1 1 23 PHE CE2 C -17.671 16.195 -21.654 1.00 . A A . 23 PHE CE2 1 1
5 5774 1 1 23 PHE CG C -16.430 17.358 -23.356 1.00 . A A . 23 PHE CG 1 1
5 5775 1 1 23 PHE CZ C -18.663 17.154 -21.714 1.00 . A A . 23 PHE CZ 1 1
5 5776 1 1 23 PHE H H -13.434 16.117 -25.528 1.00 . A A . 23 PHE H 1 1
5 5777 1 1 23 PHE HA H -16.322 16.248 -25.615 1.00 . A A . 23 PHE HA 1 1
5 5778 1 1 23 PHE HB2 H -14.400 16.974 -23.746 1.00 . A A . 23 PHE HB2 1 1
5 5779 1 1 23 PHE HB3 H -14.989 18.515 -24.361 1.00 . A A . 23 PHE HB3 1 1
5 5780 1 1 23 PHE HD1 H -17.340 19.143 -24.091 1.00 . A A . 23 PHE HD1 1 1
5 5781 1 1 23 PHE HD2 H -15.785 15.549 -22.424 1.00 . A A . 23 PHE HD2 1 1
5 5782 1 1 23 PHE HE1 H -19.317 18.964 -22.640 1.00 . A A . 23 PHE HE1 1 1
5 5783 1 1 23 PHE HE2 H -17.761 15.365 -20.970 1.00 . A A . 23 PHE HE2 1 1
5 5784 1 1 23 PHE HZ H -19.531 17.075 -21.075 1.00 . A A . 23 PHE HZ 1 1
5 5785 1 1 23 PHE N N -14.307 15.957 -25.944 1.00 . A A . 23 PHE N 1 1
5 5786 1 1 23 PHE O O -16.593 18.609 -26.753 1.00 . A A . 23 PHE O 1 1
5 5787 1 1 24 ASP C C -14.418 18.484 -29.911 1.00 . A A . 24 ASP C 1 1
5 5788 1 1 24 ASP CA C -14.533 19.127 -28.532 1.00 . A A . 24 ASP CA 1 1
5 5789 1 1 24 ASP CB C -13.387 20.119 -28.321 1.00 . A A . 24 ASP CB 1 1
5 5790 1 1 24 ASP CG C -13.658 21.461 -28.971 1.00 . A A . 24 ASP CG 1 1
5 5791 1 1 24 ASP H H -13.732 17.547 -27.373 1.00 . A A . 24 ASP H 1 1
5 5792 1 1 24 ASP HA H -15.471 19.657 -28.474 1.00 . A A . 24 ASP HA 1 1
5 5793 1 1 24 ASP HB2 H -13.245 20.275 -27.262 1.00 . A A . 24 ASP HB2 1 1
5 5794 1 1 24 ASP HB3 H -12.482 19.709 -28.745 1.00 . A A . 24 ASP HB3 1 1
5 5795 1 1 24 ASP N N -14.524 18.114 -27.484 1.00 . A A . 24 ASP N 1 1
5 5796 1 1 24 ASP O O -13.408 18.638 -30.598 1.00 . A A . 24 ASP O 1 1
5 5797 1 1 24 ASP OD1 O -14.628 22.133 -28.565 1.00 . A A . 24 ASP OD1 1 1
5 5798 1 1 24 ASP OD2 O -12.898 21.841 -29.888 1.00 . A A . 24 ASP OD2 1 1
5 5799 1 1 25 LYS C C -15.130 18.073 -32.725 1.00 . A A . 25 LYS C 1 1
5 5800 1 1 25 LYS CA C -15.478 17.096 -31.607 1.00 . A A . 25 LYS CA 1 1
5 5801 1 1 25 LYS CB C -16.852 16.475 -31.865 1.00 . A A . 25 LYS CB 1 1
5 5802 1 1 25 LYS CD C -19.327 16.905 -31.813 1.00 . A A . 25 LYS CD 1 1
5 5803 1 1 25 LYS CE C -20.215 17.867 -31.038 1.00 . A A . 25 LYS CE 1 1
5 5804 1 1 25 LYS CG C -17.953 17.501 -32.072 1.00 . A A . 25 LYS CG 1 1
5 5805 1 1 25 LYS H H -16.237 17.678 -29.718 1.00 . A A . 25 LYS H 1 1
5 5806 1 1 25 LYS HA H -14.736 16.312 -31.587 1.00 . A A . 25 LYS HA 1 1
5 5807 1 1 25 LYS HB2 H -16.794 15.858 -32.749 1.00 . A A . 25 LYS HB2 1 1
5 5808 1 1 25 LYS HB3 H -17.120 15.857 -31.020 1.00 . A A . 25 LYS HB3 1 1
5 5809 1 1 25 LYS HD2 H -19.798 16.681 -32.758 1.00 . A A . 25 LYS HD2 1 1
5 5810 1 1 25 LYS HD3 H -19.212 15.994 -31.240 1.00 . A A . 25 LYS HD3 1 1
5 5811 1 1 25 LYS HE2 H -19.691 18.184 -30.150 1.00 . A A . 25 LYS HE2 1 1
5 5812 1 1 25 LYS HE3 H -20.422 18.726 -31.661 1.00 . A A . 25 LYS HE3 1 1
5 5813 1 1 25 LYS HG2 H -17.797 18.326 -31.392 1.00 . A A . 25 LYS HG2 1 1
5 5814 1 1 25 LYS HG3 H -17.913 17.860 -33.090 1.00 . A A . 25 LYS HG3 1 1
5 5815 1 1 25 LYS HZ1 H -21.324 16.411 -30.031 1.00 . A A . 25 LYS HZ1 1 1
5 5816 1 1 25 LYS HZ2 H -22.022 16.921 -31.485 1.00 . A A . 25 LYS HZ2 1 1
5 5817 1 1 25 LYS HZ3 H -22.090 17.917 -30.121 1.00 . A A . 25 LYS HZ3 1 1
5 5818 1 1 25 LYS N N -15.460 17.763 -30.311 1.00 . A A . 25 LYS N 1 1
5 5819 1 1 25 LYS NZ N -21.504 17.235 -30.640 1.00 . A A . 25 LYS NZ 1 1
5 5820 1 1 25 LYS O O -14.563 17.685 -33.747 1.00 . A A . 25 LYS O 1 1
5 5821 1 1 26 ASP C C -13.698 20.662 -33.596 1.00 . A A . 26 ASP C 1 1
5 5822 1 1 26 ASP CA C -15.194 20.373 -33.517 1.00 . A A . 26 ASP CA 1 1
5 5823 1 1 26 ASP CB C -15.956 21.655 -33.176 1.00 . A A . 26 ASP CB 1 1
5 5824 1 1 26 ASP CG C -16.578 22.301 -34.398 1.00 . A A . 26 ASP CG 1 1
5 5825 1 1 26 ASP H H -15.923 19.588 -31.691 1.00 . A A . 26 ASP H 1 1
5 5826 1 1 26 ASP HA H -15.530 20.011 -34.477 1.00 . A A . 26 ASP HA 1 1
5 5827 1 1 26 ASP HB2 H -16.744 21.423 -32.475 1.00 . A A . 26 ASP HB2 1 1
5 5828 1 1 26 ASP HB3 H -15.275 22.362 -32.725 1.00 . A A . 26 ASP HB3 1 1
5 5829 1 1 26 ASP N N -15.473 19.340 -32.525 1.00 . A A . 26 ASP N 1 1
5 5830 1 1 26 ASP O O -12.885 19.927 -33.038 1.00 . A A . 26 ASP O 1 1
5 5831 1 1 26 ASP OD1 O -17.646 21.828 -34.841 1.00 . A A . 26 ASP OD1 1 1
5 5832 1 1 26 ASP OD2 O -15.997 23.279 -34.914 1.00 . A A . 26 ASP OD2 1 1
5 5833 1 1 27 ASN C C -11.645 23.401 -33.677 1.00 . A A . 27 ASN C 1 1
5 5834 1 1 27 ASN CA C -11.945 22.119 -34.449 1.00 . A A . 27 ASN CA 1 1
5 5835 1 1 27 ASN CB C -11.608 22.311 -35.929 1.00 . A A . 27 ASN CB 1 1
5 5836 1 1 27 ASN CG C -10.302 21.645 -36.315 1.00 . A A . 27 ASN CG 1 1
5 5837 1 1 27 ASN H H -14.039 22.282 -34.717 1.00 . A A . 27 ASN H 1 1
5 5838 1 1 27 ASN HA H -11.337 21.321 -34.051 1.00 . A A . 27 ASN HA 1 1
5 5839 1 1 27 ASN HB2 H -12.399 21.886 -36.530 1.00 . A A . 27 ASN HB2 1 1
5 5840 1 1 27 ASN HB3 H -11.529 23.367 -36.140 1.00 . A A . 27 ASN HB3 1 1
5 5841 1 1 27 ASN HD21 H -9.786 23.229 -37.401 1.00 . A A . 27 ASN HD21 1 1
5 5842 1 1 27 ASN HD22 H -8.646 21.931 -37.378 1.00 . A A . 27 ASN HD22 1 1
5 5843 1 1 27 ASN N N -13.344 21.735 -34.294 1.00 . A A . 27 ASN N 1 1
5 5844 1 1 27 ASN ND2 N -9.496 22.339 -37.111 1.00 . A A . 27 ASN ND2 1 1
5 5845 1 1 27 ASN O O -10.650 24.076 -33.938 1.00 . A A . 27 ASN O 1 1
5 5846 1 1 27 ASN OD1 O -10.020 20.520 -35.903 1.00 . A A . 27 ASN OD1 1 1
5 5847 1 1 28 ASP C C -11.156 24.773 -30.963 1.00 . A A . 28 ASP C 1 1
5 5848 1 1 28 ASP CA C -12.339 24.927 -31.913 1.00 . A A . 28 ASP CA 1 1
5 5849 1 1 28 ASP CB C -13.613 25.218 -31.117 1.00 . A A . 28 ASP CB 1 1
5 5850 1 1 28 ASP CG C -14.861 25.139 -31.973 1.00 . A A . 28 ASP CG 1 1
5 5851 1 1 28 ASP H H -13.286 23.148 -32.564 1.00 . A A . 28 ASP H 1 1
5 5852 1 1 28 ASP HA H -12.146 25.754 -32.579 1.00 . A A . 28 ASP HA 1 1
5 5853 1 1 28 ASP HB2 H -13.702 24.497 -30.317 1.00 . A A . 28 ASP HB2 1 1
5 5854 1 1 28 ASP HB3 H -13.548 26.210 -30.697 1.00 . A A . 28 ASP HB3 1 1
5 5855 1 1 28 ASP N N -12.512 23.727 -32.725 1.00 . A A . 28 ASP N 1 1
5 5856 1 1 28 ASP O O -10.533 25.758 -30.568 1.00 . A A . 28 ASP O 1 1
5 5857 1 1 28 ASP OD1 O -14.779 25.476 -33.173 1.00 . A A . 28 ASP OD1 1 1
5 5858 1 1 28 ASP OD2 O -15.920 24.739 -31.444 1.00 . A A . 28 ASP OD2 1 1
5 5859 1 1 29 ASN C C -9.949 23.940 -28.351 1.00 . A A . 29 ASN C 1 1
5 5860 1 1 29 ASN CA C -9.743 23.250 -29.695 1.00 . A A . 29 ASN CA 1 1
5 5861 1 1 29 ASN CB C -8.421 23.706 -30.316 1.00 . A A . 29 ASN CB 1 1
5 5862 1 1 29 ASN CG C -8.389 23.506 -31.819 1.00 . A A . 29 ASN CG 1 1
5 5863 1 1 29 ASN H H -11.385 22.787 -30.948 1.00 . A A . 29 ASN H 1 1
5 5864 1 1 29 ASN HA H -9.707 22.183 -29.538 1.00 . A A . 29 ASN HA 1 1
5 5865 1 1 29 ASN HB2 H -8.277 24.757 -30.110 1.00 . A A . 29 ASN HB2 1 1
5 5866 1 1 29 ASN HB3 H -7.610 23.143 -29.879 1.00 . A A . 29 ASN HB3 1 1
5 5867 1 1 29 ASN HD21 H -9.055 21.644 -31.610 1.00 . A A . 29 ASN HD21 1 1
5 5868 1 1 29 ASN HD22 H -8.764 22.159 -33.233 1.00 . A A . 29 ASN HD22 1 1
5 5869 1 1 29 ASN N N -10.851 23.532 -30.600 1.00 . A A . 29 ASN N 1 1
5 5870 1 1 29 ASN ND2 N -8.776 22.316 -32.266 1.00 . A A . 29 ASN ND2 1 1
5 5871 1 1 29 ASN O O -9.001 24.150 -27.595 1.00 . A A . 29 ASN O 1 1
5 5872 1 1 29 ASN OD1 O -8.022 24.410 -32.570 1.00 . A A . 29 ASN OD1 1 1
5 5873 1 1 30 LYS C C -12.843 24.417 -26.236 1.00 . A A . 30 LYS C 1 1
5 5874 1 1 30 LYS CA C -11.532 24.952 -26.802 1.00 . A A . 30 LYS CA 1 1
5 5875 1 1 30 LYS CB C -11.634 26.465 -27.013 1.00 . A A . 30 LYS CB 1 1
5 5876 1 1 30 LYS CD C -10.518 28.217 -28.425 1.00 . A A . 30 LYS CD 1 1
5 5877 1 1 30 LYS CE C -10.686 29.574 -27.762 1.00 . A A . 30 LYS CE 1 1
5 5878 1 1 30 LYS CG C -10.317 27.116 -27.397 1.00 . A A . 30 LYS CG 1 1
5 5879 1 1 30 LYS H H -11.912 24.094 -28.699 1.00 . A A . 30 LYS H 1 1
5 5880 1 1 30 LYS HA H -10.739 24.748 -26.097 1.00 . A A . 30 LYS HA 1 1
5 5881 1 1 30 LYS HB2 H -12.350 26.659 -27.797 1.00 . A A . 30 LYS HB2 1 1
5 5882 1 1 30 LYS HB3 H -11.984 26.921 -26.097 1.00 . A A . 30 LYS HB3 1 1
5 5883 1 1 30 LYS HD2 H -9.657 28.251 -29.077 1.00 . A A . 30 LYS HD2 1 1
5 5884 1 1 30 LYS HD3 H -11.403 27.998 -29.006 1.00 . A A . 30 LYS HD3 1 1
5 5885 1 1 30 LYS HE2 H -11.697 29.659 -27.393 1.00 . A A . 30 LYS HE2 1 1
5 5886 1 1 30 LYS HE3 H -9.994 29.644 -26.934 1.00 . A A . 30 LYS HE3 1 1
5 5887 1 1 30 LYS HG2 H -9.865 27.541 -26.514 1.00 . A A . 30 LYS HG2 1 1
5 5888 1 1 30 LYS HG3 H -9.662 26.363 -27.813 1.00 . A A . 30 LYS HG3 1 1
5 5889 1 1 30 LYS HZ1 H -9.896 30.343 -29.536 1.00 . A A . 30 LYS HZ1 1 1
5 5890 1 1 30 LYS HZ2 H -9.860 31.432 -28.242 1.00 . A A . 30 LYS HZ2 1 1
5 5891 1 1 30 LYS HZ3 H -11.319 31.106 -29.033 1.00 . A A . 30 LYS HZ3 1 1
5 5892 1 1 30 LYS N N -11.198 24.288 -28.056 1.00 . A A . 30 LYS N 1 1
5 5893 1 1 30 LYS NZ N -10.421 30.692 -28.710 1.00 . A A . 30 LYS NZ 1 1
5 5894 1 1 30 LYS O O -13.725 23.988 -26.982 1.00 . A A . 30 LYS O 1 1
5 5895 1 1 31 LEU C C -14.910 25.113 -23.563 1.00 . A A . 31 LEU C 1 1
5 5896 1 1 31 LEU CA C -14.173 23.967 -24.246 1.00 . A A . 31 LEU CA 1 1
5 5897 1 1 31 LEU CB C -13.816 22.889 -23.221 1.00 . A A . 31 LEU CB 1 1
5 5898 1 1 31 LEU CD1 C -12.766 21.178 -24.719 1.00 . A A . 31 LEU CD1 1 1
5 5899 1 1 31 LEU CD2 C -13.784 20.475 -22.546 1.00 . A A . 31 LEU CD2 1 1
5 5900 1 1 31 LEU CG C -13.876 21.444 -23.716 1.00 . A A . 31 LEU CG 1 1
5 5901 1 1 31 LEU H H -12.231 24.801 -24.372 1.00 . A A . 31 LEU H 1 1
5 5902 1 1 31 LEU HA H -14.818 23.536 -24.998 1.00 . A A . 31 LEU HA 1 1
5 5903 1 1 31 LEU HB2 H -12.811 23.080 -22.877 1.00 . A A . 31 LEU HB2 1 1
5 5904 1 1 31 LEU HB3 H -14.503 22.985 -22.391 1.00 . A A . 31 LEU HB3 1 1
5 5905 1 1 31 LEU HD11 H -11.862 21.672 -24.396 1.00 . A A . 31 LEU HD11 1 1
5 5906 1 1 31 LEU HD12 H -13.058 21.556 -25.688 1.00 . A A . 31 LEU HD12 1 1
5 5907 1 1 31 LEU HD13 H -12.589 20.113 -24.787 1.00 . A A . 31 LEU HD13 1 1
5 5908 1 1 31 LEU HD21 H -12.828 19.974 -22.567 1.00 . A A . 31 LEU HD21 1 1
5 5909 1 1 31 LEU HD22 H -14.576 19.744 -22.621 1.00 . A A . 31 LEU HD22 1 1
5 5910 1 1 31 LEU HD23 H -13.885 21.020 -21.619 1.00 . A A . 31 LEU HD23 1 1
5 5911 1 1 31 LEU HG H -14.822 21.280 -24.214 1.00 . A A . 31 LEU HG 1 1
5 5912 1 1 31 LEU N N -12.967 24.447 -24.913 1.00 . A A . 31 LEU N 1 1
5 5913 1 1 31 LEU O O -14.318 25.884 -22.807 1.00 . A A . 31 LEU O 1 1
5 5914 1 1 32 THR C C -17.311 25.986 -21.771 1.00 . A A . 32 THR C 1 1
5 5915 1 1 32 THR CA C -17.028 26.270 -23.242 1.00 . A A . 32 THR CA 1 1
5 5916 1 1 32 THR CB C -18.366 26.425 -23.990 1.00 . A A . 32 THR CB 1 1
5 5917 1 1 32 THR CG2 C -18.144 26.452 -25.495 1.00 . A A . 32 THR CG2 1 1
5 5918 1 1 32 THR H H -16.623 24.574 -24.443 1.00 . A A . 32 THR H 1 1
5 5919 1 1 32 THR HA H -16.485 27.200 -23.321 1.00 . A A . 32 THR HA 1 1
5 5920 1 1 32 THR HB H -18.821 27.358 -23.692 1.00 . A A . 32 THR HB 1 1
5 5921 1 1 32 THR HG1 H -20.148 25.594 -23.858 1.00 . A A . 32 THR HG1 1 1
5 5922 1 1 32 THR HG21 H -18.444 25.506 -25.919 1.00 . A A . 32 THR HG21 1 1
5 5923 1 1 32 THR HG22 H -17.098 26.624 -25.702 1.00 . A A . 32 THR HG22 1 1
5 5924 1 1 32 THR HG23 H -18.733 27.245 -25.931 1.00 . A A . 32 THR HG23 1 1
5 5925 1 1 32 THR N N -16.208 25.219 -23.832 1.00 . A A . 32 THR N 1 1
5 5926 1 1 32 THR O O -16.961 24.925 -21.256 1.00 . A A . 32 THR O 1 1
5 5927 1 1 32 THR OG1 O -19.244 25.346 -23.651 1.00 . A A . 32 THR OG1 1 1
5 5928 1 1 33 ALA C C -18.977 25.461 -19.428 1.00 . A A . 33 ALA C 1 1
5 5929 1 1 33 ALA CA C -18.280 26.792 -19.690 1.00 . A A . 33 ALA CA 1 1
5 5930 1 1 33 ALA CB C -19.156 27.948 -19.230 1.00 . A A . 33 ALA CB 1 1
5 5931 1 1 33 ALA H H -18.201 27.765 -21.568 1.00 . A A . 33 ALA H 1 1
5 5932 1 1 33 ALA HA H -17.360 26.823 -19.125 1.00 . A A . 33 ALA HA 1 1
5 5933 1 1 33 ALA HB1 H -19.664 28.376 -20.082 1.00 . A A . 33 ALA HB1 1 1
5 5934 1 1 33 ALA HB2 H -19.884 27.587 -18.519 1.00 . A A . 33 ALA HB2 1 1
5 5935 1 1 33 ALA HB3 H -18.540 28.702 -18.763 1.00 . A A . 33 ALA HB3 1 1
5 5936 1 1 33 ALA N N -17.948 26.941 -21.101 1.00 . A A . 33 ALA N 1 1
5 5937 1 1 33 ALA O O -18.783 24.846 -18.380 1.00 . A A . 33 ALA O 1 1
5 5938 1 1 34 GLU C C -19.561 22.577 -20.325 1.00 . A A . 34 GLU C 1 1
5 5939 1 1 34 GLU CA C -20.515 23.767 -20.256 1.00 . A A . 34 GLU CA 1 1
5 5940 1 1 34 GLU CB C -21.575 23.649 -21.353 1.00 . A A . 34 GLU CB 1 1
5 5941 1 1 34 GLU CD C -23.513 24.794 -22.499 1.00 . A A . 34 GLU CD 1 1
5 5942 1 1 34 GLU CG C -22.697 24.666 -21.228 1.00 . A A . 34 GLU CG 1 1
5 5943 1 1 34 GLU H H -19.901 25.560 -21.198 1.00 . A A . 34 GLU H 1 1
5 5944 1 1 34 GLU HA H -21.004 23.764 -19.294 1.00 . A A . 34 GLU HA 1 1
5 5945 1 1 34 GLU HB2 H -21.099 23.784 -22.313 1.00 . A A . 34 GLU HB2 1 1
5 5946 1 1 34 GLU HB3 H -22.008 22.660 -21.313 1.00 . A A . 34 GLU HB3 1 1
5 5947 1 1 34 GLU HG2 H -23.353 24.362 -20.426 1.00 . A A . 34 GLU HG2 1 1
5 5948 1 1 34 GLU HG3 H -22.267 25.629 -20.994 1.00 . A A . 34 GLU HG3 1 1
5 5949 1 1 34 GLU N N -19.788 25.024 -20.385 1.00 . A A . 34 GLU N 1 1
5 5950 1 1 34 GLU O O -19.611 21.679 -19.486 1.00 . A A . 34 GLU O 1 1
5 5951 1 1 34 GLU OE1 O -22.924 25.119 -23.552 1.00 . A A . 34 GLU OE1 1 1
5 5952 1 1 34 GLU OE2 O -24.740 24.570 -22.442 1.00 . A A . 34 GLU OE2 1 1
5 5953 1 1 35 GLU C C -16.727 21.470 -20.362 1.00 . A A . 35 GLU C 1 1
5 5954 1 1 35 GLU CA C -17.729 21.502 -21.512 1.00 . A A . 35 GLU CA 1 1
5 5955 1 1 35 GLU CB C -16.990 21.664 -22.842 1.00 . A A . 35 GLU CB 1 1
5 5956 1 1 35 GLU CD C -17.164 21.960 -25.345 1.00 . A A . 35 GLU CD 1 1
5 5957 1 1 35 GLU CG C -17.913 21.731 -24.047 1.00 . A A . 35 GLU CG 1 1
5 5958 1 1 35 GLU H H -18.702 23.325 -21.969 1.00 . A A . 35 GLU H 1 1
5 5959 1 1 35 GLU HA H -18.273 20.569 -21.525 1.00 . A A . 35 GLU HA 1 1
5 5960 1 1 35 GLU HB2 H -16.408 22.573 -22.808 1.00 . A A . 35 GLU HB2 1 1
5 5961 1 1 35 GLU HB3 H -16.323 20.826 -22.973 1.00 . A A . 35 GLU HB3 1 1
5 5962 1 1 35 GLU HG2 H -18.455 20.801 -24.122 1.00 . A A . 35 GLU HG2 1 1
5 5963 1 1 35 GLU HG3 H -18.612 22.544 -23.904 1.00 . A A . 35 GLU HG3 1 1
5 5964 1 1 35 GLU N N -18.693 22.580 -21.333 1.00 . A A . 35 GLU N 1 1
5 5965 1 1 35 GLU O O -16.299 20.401 -19.924 1.00 . A A . 35 GLU O 1 1
5 5966 1 1 35 GLU OE1 O -16.469 21.026 -25.800 1.00 . A A . 35 GLU OE1 1 1
5 5967 1 1 35 GLU OE2 O -17.269 23.071 -25.904 1.00 . A A . 35 GLU OE2 1 1
5 5968 1 1 36 LEU C C -15.995 22.202 -17.486 1.00 . A A . 36 LEU C 1 1
5 5969 1 1 36 LEU CA C -15.403 22.760 -18.776 1.00 . A A . 36 LEU CA 1 1
5 5970 1 1 36 LEU CB C -14.992 24.219 -18.575 1.00 . A A . 36 LEU CB 1 1
5 5971 1 1 36 LEU CD1 C -12.983 23.863 -17.120 1.00 . A A . 36 LEU CD1 1 1
5 5972 1 1 36 LEU CD2 C -14.183 26.057 -17.075 1.00 . A A . 36 LEU CD2 1 1
5 5973 1 1 36 LEU CG C -14.333 24.551 -17.235 1.00 . A A . 36 LEU CG 1 1
5 5974 1 1 36 LEU H H -16.730 23.467 -20.265 1.00 . A A . 36 LEU H 1 1
5 5975 1 1 36 LEU HA H -14.529 22.181 -19.037 1.00 . A A . 36 LEU HA 1 1
5 5976 1 1 36 LEU HB2 H -14.298 24.479 -19.358 1.00 . A A . 36 LEU HB2 1 1
5 5977 1 1 36 LEU HB3 H -15.881 24.827 -18.667 1.00 . A A . 36 LEU HB3 1 1
5 5978 1 1 36 LEU HD11 H -12.663 23.532 -18.097 1.00 . A A . 36 LEU HD11 1 1
5 5979 1 1 36 LEU HD12 H -13.067 23.013 -16.461 1.00 . A A . 36 LEU HD12 1 1
5 5980 1 1 36 LEU HD13 H -12.258 24.558 -16.720 1.00 . A A . 36 LEU HD13 1 1
5 5981 1 1 36 LEU HD21 H -13.557 26.443 -17.866 1.00 . A A . 36 LEU HD21 1 1
5 5982 1 1 36 LEU HD22 H -13.729 26.273 -16.119 1.00 . A A . 36 LEU HD22 1 1
5 5983 1 1 36 LEU HD23 H -15.156 26.524 -17.125 1.00 . A A . 36 LEU HD23 1 1
5 5984 1 1 36 LEU HG H -14.961 24.189 -16.432 1.00 . A A . 36 LEU HG 1 1
5 5985 1 1 36 LEU N N -16.355 22.650 -19.877 1.00 . A A . 36 LEU N 1 1
5 5986 1 1 36 LEU O O -15.321 21.498 -16.735 1.00 . A A . 36 LEU O 1 1
5 5987 1 1 37 GLY C C -17.960 20.529 -15.958 1.00 . A A . 37 GLY C 1 1
5 5988 1 1 37 GLY CA C -17.923 22.042 -16.037 1.00 . A A . 37 GLY CA 1 1
5 5989 1 1 37 GLY H H -17.750 23.086 -17.871 1.00 . A A . 37 GLY H 1 1
5 5990 1 1 37 GLY HA2 H -17.400 22.425 -15.172 1.00 . A A . 37 GLY HA2 1 1
5 5991 1 1 37 GLY HA3 H -18.937 22.416 -16.025 1.00 . A A . 37 GLY HA3 1 1
5 5992 1 1 37 GLY N N -17.261 22.521 -17.236 1.00 . A A . 37 GLY N 1 1
5 5993 1 1 37 GLY O O -17.927 19.955 -14.870 1.00 . A A . 37 GLY O 1 1
5 5994 1 1 38 THR C C -16.720 17.819 -16.815 1.00 . A A . 38 THR C 1 1
5 5995 1 1 38 THR CA C -18.072 18.425 -17.176 1.00 . A A . 38 THR CA 1 1
5 5996 1 1 38 THR CB C -18.486 17.931 -18.574 1.00 . A A . 38 THR CB 1 1
5 5997 1 1 38 THR CG2 C -18.602 16.414 -18.601 1.00 . A A . 38 THR CG2 1 1
5 5998 1 1 38 THR H H -18.051 20.394 -17.950 1.00 . A A . 38 THR H 1 1
5 5999 1 1 38 THR HA H -18.810 18.084 -16.464 1.00 . A A . 38 THR HA 1 1
5 6000 1 1 38 THR HB H -17.728 18.232 -19.284 1.00 . A A . 38 THR HB 1 1
5 6001 1 1 38 THR HG1 H -19.705 19.465 -18.800 1.00 . A A . 38 THR HG1 1 1
5 6002 1 1 38 THR HG21 H -17.714 15.993 -19.048 1.00 . A A . 38 THR HG21 1 1
5 6003 1 1 38 THR HG22 H -19.466 16.129 -19.183 1.00 . A A . 38 THR HG22 1 1
5 6004 1 1 38 THR HG23 H -18.708 16.044 -17.592 1.00 . A A . 38 THR HG23 1 1
5 6005 1 1 38 THR N N -18.028 19.881 -17.117 1.00 . A A . 38 THR N 1 1
5 6006 1 1 38 THR O O -16.641 16.875 -16.028 1.00 . A A . 38 THR O 1 1
5 6007 1 1 38 THR OG1 O -19.737 18.517 -18.951 1.00 . A A . 38 THR OG1 1 1
5 6008 1 1 39 VAL C C -13.844 18.275 -15.733 1.00 . A A . 39 VAL C 1 1
5 6009 1 1 39 VAL CA C -14.308 17.883 -17.132 1.00 . A A . 39 VAL CA 1 1
5 6010 1 1 39 VAL CB C -13.304 18.430 -18.165 1.00 . A A . 39 VAL CB 1 1
5 6011 1 1 39 VAL CG1 C -13.311 19.951 -18.164 1.00 . A A . 39 VAL CG1 1 1
5 6012 1 1 39 VAL CG2 C -11.908 17.895 -17.886 1.00 . A A . 39 VAL CG2 1 1
5 6013 1 1 39 VAL H H -15.784 19.119 -18.013 1.00 . A A . 39 VAL H 1 1
5 6014 1 1 39 VAL HA H -14.319 16.806 -17.209 1.00 . A A . 39 VAL HA 1 1
5 6015 1 1 39 VAL HB H -13.607 18.092 -19.146 1.00 . A A . 39 VAL HB 1 1
5 6016 1 1 39 VAL HG11 H -14.301 20.307 -18.410 1.00 . A A . 39 VAL HG11 1 1
5 6017 1 1 39 VAL HG12 H -13.031 20.312 -17.184 1.00 . A A . 39 VAL HG12 1 1
5 6018 1 1 39 VAL HG13 H -12.606 20.315 -18.896 1.00 . A A . 39 VAL HG13 1 1
5 6019 1 1 39 VAL HG21 H -11.544 17.368 -18.755 1.00 . A A . 39 VAL HG21 1 1
5 6020 1 1 39 VAL HG22 H -11.246 18.718 -17.660 1.00 . A A . 39 VAL HG22 1 1
5 6021 1 1 39 VAL HG23 H -11.942 17.219 -17.043 1.00 . A A . 39 VAL HG23 1 1
5 6022 1 1 39 VAL N N -15.657 18.369 -17.395 1.00 . A A . 39 VAL N 1 1
5 6023 1 1 39 VAL O O -13.104 17.537 -15.085 1.00 . A A . 39 VAL O 1 1
5 6024 1 1 40 MET C C -14.553 19.076 -12.859 1.00 . A A . 40 MET C 1 1
5 6025 1 1 40 MET CA C -13.919 19.930 -13.951 1.00 . A A . 40 MET CA 1 1
5 6026 1 1 40 MET CB C -14.347 21.390 -13.786 1.00 . A A . 40 MET CB 1 1
5 6027 1 1 40 MET CE C -11.710 23.689 -12.725 1.00 . A A . 40 MET CE 1 1
5 6028 1 1 40 MET CG C -13.900 22.010 -12.472 1.00 . A A . 40 MET CG 1 1
5 6029 1 1 40 MET H H -14.874 19.987 -15.839 1.00 . A A . 40 MET H 1 1
5 6030 1 1 40 MET HA H -12.844 19.869 -13.862 1.00 . A A . 40 MET HA 1 1
5 6031 1 1 40 MET HB2 H -13.927 21.970 -14.595 1.00 . A A . 40 MET HB2 1 1
5 6032 1 1 40 MET HB3 H -15.424 21.445 -13.837 1.00 . A A . 40 MET HB3 1 1
5 6033 1 1 40 MET HE1 H -11.399 23.822 -13.751 1.00 . A A . 40 MET HE1 1 1
5 6034 1 1 40 MET HE2 H -11.286 24.474 -12.116 1.00 . A A . 40 MET HE2 1 1
5 6035 1 1 40 MET HE3 H -11.369 22.730 -12.366 1.00 . A A . 40 MET HE3 1 1
5 6036 1 1 40 MET HG2 H -14.696 21.903 -11.750 1.00 . A A . 40 MET HG2 1 1
5 6037 1 1 40 MET HG3 H -13.025 21.484 -12.122 1.00 . A A . 40 MET HG3 1 1
5 6038 1 1 40 MET N N -14.286 19.442 -15.276 1.00 . A A . 40 MET N 1 1
5 6039 1 1 40 MET O O -13.969 18.879 -11.794 1.00 . A A . 40 MET O 1 1
5 6040 1 1 40 MET SD S -13.498 23.761 -12.632 1.00 . A A . 40 MET SD 1 1
5 6041 1 1 41 ARG C C -15.604 16.558 -11.729 1.00 . A A . 41 ARG C 1 1
5 6042 1 1 41 ARG CA C -16.466 17.737 -12.172 1.00 . A A . 41 ARG CA 1 1
5 6043 1 1 41 ARG CB C -17.773 17.227 -12.781 1.00 . A A . 41 ARG CB 1 1
5 6044 1 1 41 ARG CD C -19.897 18.040 -13.852 1.00 . A A . 41 ARG CD 1 1
5 6045 1 1 41 ARG CG C -18.911 18.232 -12.709 1.00 . A A . 41 ARG CG 1 1
5 6046 1 1 41 ARG CZ C -21.475 16.320 -13.081 1.00 . A A . 41 ARG CZ 1 1
5 6047 1 1 41 ARG H H -16.166 18.762 -14.000 1.00 . A A . 41 ARG H 1 1
5 6048 1 1 41 ARG HA H -16.694 18.346 -11.310 1.00 . A A . 41 ARG HA 1 1
5 6049 1 1 41 ARG HB2 H -17.603 16.983 -13.819 1.00 . A A . 41 ARG HB2 1 1
5 6050 1 1 41 ARG HB3 H -18.077 16.334 -12.255 1.00 . A A . 41 ARG HB3 1 1
5 6051 1 1 41 ARG HD2 H -20.020 18.982 -14.366 1.00 . A A . 41 ARG HD2 1 1
5 6052 1 1 41 ARG HD3 H -19.496 17.306 -14.535 1.00 . A A . 41 ARG HD3 1 1
5 6053 1 1 41 ARG HE H -21.907 18.256 -13.278 1.00 . A A . 41 ARG HE 1 1
5 6054 1 1 41 ARG HG2 H -19.434 18.104 -11.773 1.00 . A A . 41 ARG HG2 1 1
5 6055 1 1 41 ARG HG3 H -18.502 19.229 -12.763 1.00 . A A . 41 ARG HG3 1 1
5 6056 1 1 41 ARG HH11 H -19.626 15.639 -13.525 1.00 . A A . 41 ARG HH11 1 1
5 6057 1 1 41 ARG HH12 H -20.747 14.436 -12.981 1.00 . A A . 41 ARG HH12 1 1
5 6058 1 1 41 ARG HH21 H -23.394 16.682 -12.559 1.00 . A A . 41 ARG HH21 1 1
5 6059 1 1 41 ARG HH22 H -22.891 15.031 -12.432 1.00 . A A . 41 ARG HH22 1 1
5 6060 1 1 41 ARG N N -15.752 18.570 -13.132 1.00 . A A . 41 ARG N 1 1
5 6061 1 1 41 ARG NE N -21.201 17.585 -13.378 1.00 . A A . 41 ARG NE 1 1
5 6062 1 1 41 ARG NH1 N -20.540 15.388 -13.206 1.00 . A A . 41 ARG NH1 1 1
5 6063 1 1 41 ARG NH2 N -22.686 15.983 -12.656 1.00 . A A . 41 ARG NH2 1 1
5 6064 1 1 41 ARG O O -15.678 16.121 -10.581 1.00 . A A . 41 ARG O 1 1
5 6065 1 1 42 ALA C C -13.005 15.231 -11.164 1.00 . A A . 42 ALA C 1 1
5 6066 1 1 42 ALA CA C -13.913 14.923 -12.350 1.00 . A A . 42 ALA CA 1 1
5 6067 1 1 42 ALA CB C -13.083 14.563 -13.573 1.00 . A A . 42 ALA CB 1 1
5 6068 1 1 42 ALA H H -14.775 16.443 -13.544 1.00 . A A . 42 ALA H 1 1
5 6069 1 1 42 ALA HA H -14.534 14.074 -12.104 1.00 . A A . 42 ALA HA 1 1
5 6070 1 1 42 ALA HB1 H -12.042 14.775 -13.376 1.00 . A A . 42 ALA HB1 1 1
5 6071 1 1 42 ALA HB2 H -13.202 13.513 -13.793 1.00 . A A . 42 ALA HB2 1 1
5 6072 1 1 42 ALA HB3 H -13.415 15.148 -14.418 1.00 . A A . 42 ALA HB3 1 1
5 6073 1 1 42 ALA N N -14.789 16.050 -12.646 1.00 . A A . 42 ALA N 1 1
5 6074 1 1 42 ALA O O -12.530 14.324 -10.480 1.00 . A A . 42 ALA O 1 1
5 6075 1 1 43 LEU C C -12.753 17.417 -8.638 1.00 . A A . 43 LEU C 1 1
5 6076 1 1 43 LEU CA C -11.915 16.944 -9.822 1.00 . A A . 43 LEU CA 1 1
5 6077 1 1 43 LEU CB C -10.978 18.065 -10.278 1.00 . A A . 43 LEU CB 1 1
5 6078 1 1 43 LEU CD1 C -9.807 16.712 -12.035 1.00 . A A . 43 LEU CD1 1 1
5 6079 1 1 43 LEU CD2 C -8.778 18.834 -11.200 1.00 . A A . 43 LEU CD2 1 1
5 6080 1 1 43 LEU CG C -9.623 17.623 -10.831 1.00 . A A . 43 LEU CG 1 1
5 6081 1 1 43 LEU H H -13.173 17.193 -11.505 1.00 . A A . 43 LEU H 1 1
5 6082 1 1 43 LEU HA H -11.323 16.096 -9.512 1.00 . A A . 43 LEU HA 1 1
5 6083 1 1 43 LEU HB2 H -11.485 18.623 -11.051 1.00 . A A . 43 LEU HB2 1 1
5 6084 1 1 43 LEU HB3 H -10.798 18.709 -9.431 1.00 . A A . 43 LEU HB3 1 1
5 6085 1 1 43 LEU HD11 H -9.006 16.879 -12.739 1.00 . A A . 43 LEU HD11 1 1
5 6086 1 1 43 LEU HD12 H -10.753 16.931 -12.509 1.00 . A A . 43 LEU HD12 1 1
5 6087 1 1 43 LEU HD13 H -9.796 15.682 -11.711 1.00 . A A . 43 LEU HD13 1 1
5 6088 1 1 43 LEU HD21 H -9.347 19.488 -11.843 1.00 . A A . 43 LEU HD21 1 1
5 6089 1 1 43 LEU HD22 H -7.888 18.507 -11.715 1.00 . A A . 43 LEU HD22 1 1
5 6090 1 1 43 LEU HD23 H -8.498 19.365 -10.301 1.00 . A A . 43 LEU HD23 1 1
5 6091 1 1 43 LEU HG H -9.096 17.066 -10.069 1.00 . A A . 43 LEU HG 1 1
5 6092 1 1 43 LEU N N -12.766 16.516 -10.926 1.00 . A A . 43 LEU N 1 1
5 6093 1 1 43 LEU O O -12.314 17.356 -7.490 1.00 . A A . 43 LEU O 1 1
5 6094 1 1 44 GLY C C -16.282 18.484 -8.337 1.00 . A A . 44 GLY C 1 1
5 6095 1 1 44 GLY CA C -14.843 18.362 -7.875 1.00 . A A . 44 GLY CA 1 1
5 6096 1 1 44 GLY H H -14.259 17.913 -9.861 1.00 . A A . 44 GLY H 1 1
5 6097 1 1 44 GLY HA2 H -14.800 17.673 -7.046 1.00 . A A . 44 GLY HA2 1 1
5 6098 1 1 44 GLY HA3 H -14.501 19.331 -7.544 1.00 . A A . 44 GLY HA3 1 1
5 6099 1 1 44 GLY N N -13.962 17.887 -8.926 1.00 . A A . 44 GLY N 1 1
5 6100 1 1 44 GLY O O -16.699 19.536 -8.822 1.00 . A A . 44 GLY O 1 1
5 6101 1 1 45 ALA C C -19.362 17.641 -7.398 1.00 . A A . 45 ALA C 1 1
5 6102 1 1 45 ALA CA C -18.444 17.397 -8.591 1.00 . A A . 45 ALA CA 1 1
5 6103 1 1 45 ALA CB C -18.791 16.077 -9.263 1.00 . A A . 45 ALA CB 1 1
5 6104 1 1 45 ALA H H -16.655 16.597 -7.793 1.00 . A A . 45 ALA H 1 1
5 6105 1 1 45 ALA HA H -18.588 18.189 -9.312 1.00 . A A . 45 ALA HA 1 1
5 6106 1 1 45 ALA HB1 H -19.296 16.271 -10.198 1.00 . A A . 45 ALA HB1 1 1
5 6107 1 1 45 ALA HB2 H -17.885 15.521 -9.454 1.00 . A A . 45 ALA HB2 1 1
5 6108 1 1 45 ALA HB3 H -19.438 15.503 -8.617 1.00 . A A . 45 ALA HB3 1 1
5 6109 1 1 45 ALA N N -17.043 17.405 -8.187 1.00 . A A . 45 ALA N 1 1
5 6110 1 1 45 ALA O O -20.480 17.131 -7.348 1.00 . A A . 45 ALA O 1 1
5 6111 1 1 46 ASN C C -20.844 19.637 -5.587 1.00 . A A . 46 ASN C 1 1
5 6112 1 1 46 ASN CA C -19.658 18.739 -5.246 1.00 . A A . 46 ASN CA 1 1
5 6113 1 1 46 ASN CB C -18.774 19.419 -4.199 1.00 . A A . 46 ASN CB 1 1
5 6114 1 1 46 ASN CG C -18.388 18.481 -3.071 1.00 . A A . 46 ASN CG 1 1
5 6115 1 1 46 ASN H H -17.983 18.806 -6.536 1.00 . A A . 46 ASN H 1 1
5 6116 1 1 46 ASN HA H -20.031 17.810 -4.841 1.00 . A A . 46 ASN HA 1 1
5 6117 1 1 46 ASN HB2 H -17.870 19.770 -4.674 1.00 . A A . 46 ASN HB2 1 1
5 6118 1 1 46 ASN HB3 H -19.304 20.260 -3.778 1.00 . A A . 46 ASN HB3 1 1
5 6119 1 1 46 ASN HD21 H -20.141 18.788 -2.183 1.00 . A A . 46 ASN HD21 1 1
5 6120 1 1 46 ASN HD22 H -19.066 17.708 -1.369 1.00 . A A . 46 ASN HD22 1 1
5 6121 1 1 46 ASN N N -18.881 18.427 -6.439 1.00 . A A . 46 ASN N 1 1
5 6122 1 1 46 ASN ND2 N -19.290 18.308 -2.111 1.00 . A A . 46 ASN ND2 1 1
5 6123 1 1 46 ASN O O -22.003 19.282 -5.379 1.00 . A A . 46 ASN O 1 1
5 6124 1 1 46 ASN OD1 O -17.293 17.919 -3.063 1.00 . A A . 46 ASN OD1 1 1
5 6125 1 1 47 PRO C C -22.380 21.347 -7.719 1.00 . A A . 47 PRO C 1 1
5 6126 1 1 47 PRO CA C -21.573 21.802 -6.509 1.00 . A A . 47 PRO CA 1 1
5 6127 1 1 47 PRO CB C -20.764 23.057 -6.847 1.00 . A A . 47 PRO CB 1 1
5 6128 1 1 47 PRO CD C -19.185 21.318 -6.403 1.00 . A A . 47 PRO CD 1 1
5 6129 1 1 47 PRO CG C -19.420 22.548 -7.236 1.00 . A A . 47 PRO CG 1 1
5 6130 1 1 47 PRO HA H -22.244 22.015 -5.689 1.00 . A A . 47 PRO HA 1 1
5 6131 1 1 47 PRO HB2 H -21.238 23.586 -7.662 1.00 . A A . 47 PRO HB2 1 1
5 6132 1 1 47 PRO HB3 H -20.706 23.697 -5.980 1.00 . A A . 47 PRO HB3 1 1
5 6133 1 1 47 PRO HD2 H -18.618 20.587 -6.958 1.00 . A A . 47 PRO HD2 1 1
5 6134 1 1 47 PRO HD3 H -18.675 21.576 -5.485 1.00 . A A . 47 PRO HD3 1 1
5 6135 1 1 47 PRO HG2 H -19.412 22.295 -8.286 1.00 . A A . 47 PRO HG2 1 1
5 6136 1 1 47 PRO HG3 H -18.668 23.293 -7.022 1.00 . A A . 47 PRO HG3 1 1
5 6137 1 1 47 PRO N N -20.546 20.829 -6.125 1.00 . A A . 47 PRO N 1 1
5 6138 1 1 47 PRO O O -22.219 20.226 -8.201 1.00 . A A . 47 PRO O 1 1
5 6139 1 1 48 THR C C -23.527 22.547 -10.632 1.00 . A A . 48 THR C 1 1
5 6140 1 1 48 THR CA C -24.084 21.913 -9.363 1.00 . A A . 48 THR CA 1 1
5 6141 1 1 48 THR CB C -25.533 22.394 -9.157 1.00 . A A . 48 THR CB 1 1
5 6142 1 1 48 THR CG2 C -26.513 21.494 -9.895 1.00 . A A . 48 THR CG2 1 1
5 6143 1 1 48 THR H H -23.334 23.103 -7.782 1.00 . A A . 48 THR H 1 1
5 6144 1 1 48 THR HA H -24.098 20.839 -9.484 1.00 . A A . 48 THR HA 1 1
5 6145 1 1 48 THR HB H -25.623 23.397 -9.549 1.00 . A A . 48 THR HB 1 1
5 6146 1 1 48 THR HG1 H -26.034 21.514 -7.464 1.00 . A A . 48 THR HG1 1 1
5 6147 1 1 48 THR HG21 H -26.613 21.832 -10.915 1.00 . A A . 48 THR HG21 1 1
5 6148 1 1 48 THR HG22 H -27.476 21.534 -9.407 1.00 . A A . 48 THR HG22 1 1
5 6149 1 1 48 THR HG23 H -26.145 20.479 -9.886 1.00 . A A . 48 THR HG23 1 1
5 6150 1 1 48 THR N N -23.251 22.225 -8.208 1.00 . A A . 48 THR N 1 1
5 6151 1 1 48 THR O O -22.638 23.397 -10.574 1.00 . A A . 48 THR O 1 1
5 6152 1 1 48 THR OG1 O -25.850 22.408 -7.760 1.00 . A A . 48 THR OG1 1 1
5 6153 1 1 49 LYS C C -23.881 24.156 -13.157 1.00 . A A . 49 LYS C 1 1
5 6154 1 1 49 LYS CA C -23.609 22.658 -13.062 1.00 . A A . 49 LYS CA 1 1
5 6155 1 1 49 LYS CB C -24.314 21.927 -14.208 1.00 . A A . 49 LYS CB 1 1
5 6156 1 1 49 LYS CD C -24.384 19.837 -15.599 1.00 . A A . 49 LYS CD 1 1
5 6157 1 1 49 LYS CE C -25.859 19.474 -15.667 1.00 . A A . 49 LYS CE 1 1
5 6158 1 1 49 LYS CG C -24.020 20.438 -14.251 1.00 . A A . 49 LYS CG 1 1
5 6159 1 1 49 LYS H H -24.760 21.449 -11.759 1.00 . A A . 49 LYS H 1 1
5 6160 1 1 49 LYS HA H -22.546 22.490 -13.139 1.00 . A A . 49 LYS HA 1 1
5 6161 1 1 49 LYS HB2 H -25.380 22.060 -14.101 1.00 . A A . 49 LYS HB2 1 1
5 6162 1 1 49 LYS HB3 H -23.997 22.363 -15.144 1.00 . A A . 49 LYS HB3 1 1
5 6163 1 1 49 LYS HD2 H -24.166 20.556 -16.375 1.00 . A A . 49 LYS HD2 1 1
5 6164 1 1 49 LYS HD3 H -23.794 18.945 -15.756 1.00 . A A . 49 LYS HD3 1 1
5 6165 1 1 49 LYS HE2 H -26.186 19.165 -14.686 1.00 . A A . 49 LYS HE2 1 1
5 6166 1 1 49 LYS HE3 H -26.417 20.346 -15.974 1.00 . A A . 49 LYS HE3 1 1
5 6167 1 1 49 LYS HG2 H -22.966 20.283 -14.074 1.00 . A A . 49 LYS HG2 1 1
5 6168 1 1 49 LYS HG3 H -24.593 19.945 -13.480 1.00 . A A . 49 LYS HG3 1 1
5 6169 1 1 49 LYS HZ1 H -26.234 17.471 -16.125 1.00 . A A . 49 LYS HZ1 1 1
5 6170 1 1 49 LYS HZ2 H -25.315 18.280 -17.292 1.00 . A A . 49 LYS HZ2 1 1
5 6171 1 1 49 LYS HZ3 H -26.979 18.565 -17.178 1.00 . A A . 49 LYS HZ3 1 1
5 6172 1 1 49 LYS N N -24.053 22.130 -11.777 1.00 . A A . 49 LYS N 1 1
5 6173 1 1 49 LYS NZ N -26.115 18.370 -16.633 1.00 . A A . 49 LYS NZ 1 1
5 6174 1 1 49 LYS O O -23.098 24.901 -13.746 1.00 . A A . 49 LYS O 1 1
5 6175 1 1 50 GLN C C -24.422 26.823 -11.722 1.00 . A A . 50 GLN C 1 1
5 6176 1 1 50 GLN CA C -25.366 25.999 -12.592 1.00 . A A . 50 GLN CA 1 1
5 6177 1 1 50 GLN CB C -26.807 26.174 -12.110 1.00 . A A . 50 GLN CB 1 1
5 6178 1 1 50 GLN CD C -28.601 27.481 -13.317 1.00 . A A . 50 GLN CD 1 1
5 6179 1 1 50 GLN CG C -27.387 27.546 -12.411 1.00 . A A . 50 GLN CG 1 1
5 6180 1 1 50 GLN H H -25.577 23.947 -12.119 1.00 . A A . 50 GLN H 1 1
5 6181 1 1 50 GLN HA H -25.292 26.347 -13.611 1.00 . A A . 50 GLN HA 1 1
5 6182 1 1 50 GLN HB2 H -27.427 25.431 -12.589 1.00 . A A . 50 GLN HB2 1 1
5 6183 1 1 50 GLN HB3 H -26.837 26.022 -11.041 1.00 . A A . 50 GLN HB3 1 1
5 6184 1 1 50 GLN HE21 H -29.780 28.048 -11.820 1.00 . A A . 50 GLN HE21 1 1
5 6185 1 1 50 GLN HE22 H -30.569 27.760 -13.330 1.00 . A A . 50 GLN HE22 1 1
5 6186 1 1 50 GLN HG2 H -27.677 28.013 -11.481 1.00 . A A . 50 GLN HG2 1 1
5 6187 1 1 50 GLN HG3 H -26.628 28.145 -12.893 1.00 . A A . 50 GLN HG3 1 1
5 6188 1 1 50 GLN N N -24.994 24.589 -12.574 1.00 . A A . 50 GLN N 1 1
5 6189 1 1 50 GLN NE2 N -29.768 27.794 -12.767 1.00 . A A . 50 GLN NE2 1 1
5 6190 1 1 50 GLN O O -24.123 27.977 -12.032 1.00 . A A . 50 GLN O 1 1
5 6191 1 1 50 GLN OE1 O -28.491 27.151 -14.499 1.00 . A A . 50 GLN OE1 1 1
5 6192 1 1 51 LYS C C -21.661 27.052 -10.338 1.00 . A A . 51 LYS C 1 1
5 6193 1 1 51 LYS CA C -23.046 26.902 -9.717 1.00 . A A . 51 LYS CA 1 1
5 6194 1 1 51 LYS CB C -22.944 26.128 -8.400 1.00 . A A . 51 LYS CB 1 1
5 6195 1 1 51 LYS CD C -24.332 25.742 -6.342 1.00 . A A . 51 LYS CD 1 1
5 6196 1 1 51 LYS CE C -24.139 24.371 -5.712 1.00 . A A . 51 LYS CE 1 1
5 6197 1 1 51 LYS CG C -24.287 25.670 -7.859 1.00 . A A . 51 LYS CG 1 1
5 6198 1 1 51 LYS H H -24.231 25.303 -10.438 1.00 . A A . 51 LYS H 1 1
5 6199 1 1 51 LYS HA H -23.446 27.885 -9.516 1.00 . A A . 51 LYS HA 1 1
5 6200 1 1 51 LYS HB2 H -22.326 25.257 -8.555 1.00 . A A . 51 LYS HB2 1 1
5 6201 1 1 51 LYS HB3 H -22.479 26.762 -7.659 1.00 . A A . 51 LYS HB3 1 1
5 6202 1 1 51 LYS HD2 H -23.545 26.396 -5.998 1.00 . A A . 51 LYS HD2 1 1
5 6203 1 1 51 LYS HD3 H -25.291 26.137 -6.037 1.00 . A A . 51 LYS HD3 1 1
5 6204 1 1 51 LYS HE2 H -24.925 23.716 -6.059 1.00 . A A . 51 LYS HE2 1 1
5 6205 1 1 51 LYS HE3 H -23.182 23.978 -6.023 1.00 . A A . 51 LYS HE3 1 1
5 6206 1 1 51 LYS HG2 H -25.063 26.303 -8.261 1.00 . A A . 51 LYS HG2 1 1
5 6207 1 1 51 LYS HG3 H -24.459 24.648 -8.167 1.00 . A A . 51 LYS HG3 1 1
5 6208 1 1 51 LYS HZ1 H -24.404 23.494 -3.835 1.00 . A A . 51 LYS HZ1 1 1
5 6209 1 1 51 LYS HZ2 H -24.908 25.108 -3.916 1.00 . A A . 51 LYS HZ2 1 1
5 6210 1 1 51 LYS HZ3 H -23.258 24.739 -3.855 1.00 . A A . 51 LYS HZ3 1 1
5 6211 1 1 51 LYS N N -23.957 26.225 -10.632 1.00 . A A . 51 LYS N 1 1
5 6212 1 1 51 LYS NZ N -24.180 24.431 -4.226 1.00 . A A . 51 LYS NZ 1 1
5 6213 1 1 51 LYS O O -21.050 28.118 -10.263 1.00 . A A . 51 LYS O 1 1
5 6214 1 1 52 ILE C C -19.871 26.859 -12.844 1.00 . A A . 52 ILE C 1 1
5 6215 1 1 52 ILE CA C -19.862 25.993 -11.588 1.00 . A A . 52 ILE CA 1 1
5 6216 1 1 52 ILE CB C -19.402 24.571 -11.960 1.00 . A A . 52 ILE CB 1 1
5 6217 1 1 52 ILE CD1 C -17.313 23.265 -12.597 1.00 . A A . 52 ILE CD1 1 1
5 6218 1 1 52 ILE CG1 C -18.003 24.610 -12.579 1.00 . A A . 52 ILE CG1 1 1
5 6219 1 1 52 ILE CG2 C -20.393 23.928 -12.919 1.00 . A A . 52 ILE CG2 1 1
5 6220 1 1 52 ILE H H -21.709 25.158 -10.977 1.00 . A A . 52 ILE H 1 1
5 6221 1 1 52 ILE HA H -19.154 26.407 -10.884 1.00 . A A . 52 ILE HA 1 1
5 6222 1 1 52 ILE HB H -19.373 23.979 -11.060 1.00 . A A . 52 ILE HB 1 1
5 6223 1 1 52 ILE HD11 H -16.402 23.335 -13.175 1.00 . A A . 52 ILE HD11 1 1
5 6224 1 1 52 ILE HD12 H -17.074 22.969 -11.587 1.00 . A A . 52 ILE HD12 1 1
5 6225 1 1 52 ILE HD13 H -17.966 22.531 -13.044 1.00 . A A . 52 ILE HD13 1 1
5 6226 1 1 52 ILE HG12 H -18.076 24.959 -13.596 1.00 . A A . 52 ILE HG12 1 1
5 6227 1 1 52 ILE HG13 H -17.386 25.293 -12.012 1.00 . A A . 52 ILE HG13 1 1
5 6228 1 1 52 ILE HG21 H -21.388 23.992 -12.505 1.00 . A A . 52 ILE HG21 1 1
5 6229 1 1 52 ILE HG22 H -20.365 24.445 -13.867 1.00 . A A . 52 ILE HG22 1 1
5 6230 1 1 52 ILE HG23 H -20.130 22.892 -13.068 1.00 . A A . 52 ILE HG23 1 1
5 6231 1 1 52 ILE N N -21.173 25.979 -10.952 1.00 . A A . 52 ILE N 1 1
5 6232 1 1 52 ILE O O -18.884 27.522 -13.158 1.00 . A A . 52 ILE O 1 1
5 6233 1 1 53 SER C C -21.083 29.123 -14.477 1.00 . A A . 53 SER C 1 1
5 6234 1 1 53 SER CA C -21.129 27.628 -14.780 1.00 . A A . 53 SER CA 1 1
5 6235 1 1 53 SER CB C -22.439 27.280 -15.490 1.00 . A A . 53 SER CB 1 1
5 6236 1 1 53 SER H H -21.745 26.296 -13.254 1.00 . A A . 53 SER H 1 1
5 6237 1 1 53 SER HA H -20.301 27.379 -15.427 1.00 . A A . 53 SER HA 1 1
5 6238 1 1 53 SER HB2 H -22.440 27.721 -16.474 1.00 . A A . 53 SER HB2 1 1
5 6239 1 1 53 SER HB3 H -22.524 26.207 -15.575 1.00 . A A . 53 SER HB3 1 1
5 6240 1 1 53 SER HG H -24.313 27.833 -15.354 1.00 . A A . 53 SER HG 1 1
5 6241 1 1 53 SER N N -20.992 26.846 -13.557 1.00 . A A . 53 SER N 1 1
5 6242 1 1 53 SER O O -20.568 29.912 -15.269 1.00 . A A . 53 SER O 1 1
5 6243 1 1 53 SER OG O -23.556 27.772 -14.768 1.00 . A A . 53 SER OG 1 1
5 6244 1 1 54 GLU C C -20.256 31.369 -12.492 1.00 . A A . 54 GLU C 1 1
5 6245 1 1 54 GLU CA C -21.647 30.904 -12.917 1.00 . A A . 54 GLU CA 1 1
5 6246 1 1 54 GLU CB C -22.638 31.110 -11.770 1.00 . A A . 54 GLU CB 1 1
5 6247 1 1 54 GLU CD C -24.614 32.654 -11.475 1.00 . A A . 54 GLU CD 1 1
5 6248 1 1 54 GLU CG C -23.109 32.546 -11.622 1.00 . A A . 54 GLU CG 1 1
5 6249 1 1 54 GLU H H -22.020 28.828 -12.735 1.00 . A A . 54 GLU H 1 1
5 6250 1 1 54 GLU HA H -21.965 31.492 -13.765 1.00 . A A . 54 GLU HA 1 1
5 6251 1 1 54 GLU HB2 H -23.502 30.484 -11.941 1.00 . A A . 54 GLU HB2 1 1
5 6252 1 1 54 GLU HB3 H -22.166 30.810 -10.846 1.00 . A A . 54 GLU HB3 1 1
5 6253 1 1 54 GLU HG2 H -22.646 32.975 -10.747 1.00 . A A . 54 GLU HG2 1 1
5 6254 1 1 54 GLU HG3 H -22.807 33.103 -12.497 1.00 . A A . 54 GLU HG3 1 1
5 6255 1 1 54 GLU N N -21.625 29.504 -13.325 1.00 . A A . 54 GLU N 1 1
5 6256 1 1 54 GLU O O -19.886 32.524 -12.699 1.00 . A A . 54 GLU O 1 1
5 6257 1 1 54 GLU OE1 O -25.330 32.349 -12.452 1.00 . A A . 54 GLU OE1 1 1
5 6258 1 1 54 GLU OE2 O -25.076 33.044 -10.382 1.00 . A A . 54 GLU OE2 1 1
5 6259 1 1 55 ILE C C -17.180 30.890 -12.619 1.00 . A A . 55 ILE C 1 1
5 6260 1 1 55 ILE CA C -18.144 30.775 -11.442 1.00 . A A . 55 ILE CA 1 1
5 6261 1 1 55 ILE CB C -17.615 29.709 -10.463 1.00 . A A . 55 ILE CB 1 1
5 6262 1 1 55 ILE CD1 C -18.424 28.284 -8.515 1.00 . A A . 55 ILE CD1 1 1
5 6263 1 1 55 ILE CG1 C -18.535 29.605 -9.245 1.00 . A A . 55 ILE CG1 1 1
5 6264 1 1 55 ILE CG2 C -16.194 30.043 -10.034 1.00 . A A . 55 ILE CG2 1 1
5 6265 1 1 55 ILE H H -19.843 29.555 -11.759 1.00 . A A . 55 ILE H 1 1
5 6266 1 1 55 ILE HA H -18.179 31.723 -10.925 1.00 . A A . 55 ILE HA 1 1
5 6267 1 1 55 ILE HB H -17.598 28.760 -10.974 1.00 . A A . 55 ILE HB 1 1
5 6268 1 1 55 ILE HD11 H -19.315 28.125 -7.924 1.00 . A A . 55 ILE HD11 1 1
5 6269 1 1 55 ILE HD12 H -18.322 27.484 -9.233 1.00 . A A . 55 ILE HD12 1 1
5 6270 1 1 55 ILE HD13 H -17.561 28.300 -7.868 1.00 . A A . 55 ILE HD13 1 1
5 6271 1 1 55 ILE HG12 H -18.288 30.390 -8.546 1.00 . A A . 55 ILE HG12 1 1
5 6272 1 1 55 ILE HG13 H -19.559 29.724 -9.565 1.00 . A A . 55 ILE HG13 1 1
5 6273 1 1 55 ILE HG21 H -16.139 31.083 -9.749 1.00 . A A . 55 ILE HG21 1 1
5 6274 1 1 55 ILE HG22 H -15.918 29.425 -9.193 1.00 . A A . 55 ILE HG22 1 1
5 6275 1 1 55 ILE HG23 H -15.518 29.858 -10.855 1.00 . A A . 55 ILE HG23 1 1
5 6276 1 1 55 ILE N N -19.492 30.459 -11.896 1.00 . A A . 55 ILE N 1 1
5 6277 1 1 55 ILE O O -16.242 31.686 -12.590 1.00 . A A . 55 ILE O 1 1
5 6278 1 1 56 VAL C C -16.755 31.397 -15.628 1.00 . A A . 56 VAL C 1 1
5 6279 1 1 56 VAL CA C -16.575 30.104 -14.841 1.00 . A A . 56 VAL CA 1 1
5 6280 1 1 56 VAL CB C -16.884 28.908 -15.762 1.00 . A A . 56 VAL CB 1 1
5 6281 1 1 56 VAL CG1 C -16.031 28.969 -17.020 1.00 . A A . 56 VAL CG1 1 1
5 6282 1 1 56 VAL CG2 C -16.665 27.597 -15.024 1.00 . A A . 56 VAL CG2 1 1
5 6283 1 1 56 VAL H H -18.183 29.477 -13.616 1.00 . A A . 56 VAL H 1 1
5 6284 1 1 56 VAL HA H -15.546 30.029 -14.522 1.00 . A A . 56 VAL HA 1 1
5 6285 1 1 56 VAL HB H -17.922 28.963 -16.055 1.00 . A A . 56 VAL HB 1 1
5 6286 1 1 56 VAL HG11 H -16.239 29.886 -17.552 1.00 . A A . 56 VAL HG11 1 1
5 6287 1 1 56 VAL HG12 H -14.986 28.939 -16.749 1.00 . A A . 56 VAL HG12 1 1
5 6288 1 1 56 VAL HG13 H -16.263 28.126 -17.655 1.00 . A A . 56 VAL HG13 1 1
5 6289 1 1 56 VAL HG21 H -17.444 26.898 -15.291 1.00 . A A . 56 VAL HG21 1 1
5 6290 1 1 56 VAL HG22 H -15.705 27.187 -15.296 1.00 . A A . 56 VAL HG22 1 1
5 6291 1 1 56 VAL HG23 H -16.692 27.775 -13.958 1.00 . A A . 56 VAL HG23 1 1
5 6292 1 1 56 VAL N N -17.420 30.090 -13.653 1.00 . A A . 56 VAL N 1 1
5 6293 1 1 56 VAL O O -15.792 31.957 -16.152 1.00 . A A . 56 VAL O 1 1
5 6294 1 1 57 LYS C C -17.824 34.319 -15.652 1.00 . A A . 57 LYS C 1 1
5 6295 1 1 57 LYS CA C -18.304 33.096 -16.429 1.00 . A A . 57 LYS CA 1 1
5 6296 1 1 57 LYS CB C -19.809 33.199 -16.683 1.00 . A A . 57 LYS CB 1 1
5 6297 1 1 57 LYS CD C -22.115 33.428 -15.714 1.00 . A A . 57 LYS CD 1 1
5 6298 1 1 57 LYS CE C -22.679 32.284 -16.542 1.00 . A A . 57 LYS CE 1 1
5 6299 1 1 57 LYS CG C -20.641 33.221 -15.412 1.00 . A A . 57 LYS CG 1 1
5 6300 1 1 57 LYS H H -18.722 31.376 -15.269 1.00 . A A . 57 LYS H 1 1
5 6301 1 1 57 LYS HA H -17.788 33.063 -17.377 1.00 . A A . 57 LYS HA 1 1
5 6302 1 1 57 LYS HB2 H -20.008 34.106 -17.235 1.00 . A A . 57 LYS HB2 1 1
5 6303 1 1 57 LYS HB3 H -20.120 32.352 -17.277 1.00 . A A . 57 LYS HB3 1 1
5 6304 1 1 57 LYS HD2 H -22.659 33.486 -14.784 1.00 . A A . 57 LYS HD2 1 1
5 6305 1 1 57 LYS HD3 H -22.236 34.351 -16.263 1.00 . A A . 57 LYS HD3 1 1
5 6306 1 1 57 LYS HE2 H -21.943 31.497 -16.595 1.00 . A A . 57 LYS HE2 1 1
5 6307 1 1 57 LYS HE3 H -23.571 31.911 -16.058 1.00 . A A . 57 LYS HE3 1 1
5 6308 1 1 57 LYS HG2 H -20.518 32.281 -14.896 1.00 . A A . 57 LYS HG2 1 1
5 6309 1 1 57 LYS HG3 H -20.295 34.028 -14.781 1.00 . A A . 57 LYS HG3 1 1
5 6310 1 1 57 LYS HZ1 H -22.195 33.144 -18.384 1.00 . A A . 57 LYS HZ1 1 1
5 6311 1 1 57 LYS HZ2 H -23.792 33.418 -17.898 1.00 . A A . 57 LYS HZ2 1 1
5 6312 1 1 57 LYS HZ3 H -23.337 31.901 -18.488 1.00 . A A . 57 LYS HZ3 1 1
5 6313 1 1 57 LYS N N -17.995 31.868 -15.708 1.00 . A A . 57 LYS N 1 1
5 6314 1 1 57 LYS NZ N -23.025 32.717 -17.925 1.00 . A A . 57 LYS NZ 1 1
5 6315 1 1 57 LYS O O -17.412 35.318 -16.241 1.00 . A A . 57 LYS O 1 1
5 6316 1 1 58 ASP C C -15.930 35.343 -13.327 1.00 . A A . 58 ASP C 1 1
5 6317 1 1 58 ASP CA C -17.448 35.328 -13.470 1.00 . A A . 58 ASP CA 1 1
5 6318 1 1 58 ASP CB C -18.101 35.214 -12.091 1.00 . A A . 58 ASP CB 1 1
5 6319 1 1 58 ASP CG C -18.210 36.552 -11.389 1.00 . A A . 58 ASP CG 1 1
5 6320 1 1 58 ASP H H -18.219 33.407 -13.917 1.00 . A A . 58 ASP H 1 1
5 6321 1 1 58 ASP HA H -17.763 36.253 -13.931 1.00 . A A . 58 ASP HA 1 1
5 6322 1 1 58 ASP HB2 H -19.095 34.805 -12.204 1.00 . A A . 58 ASP HB2 1 1
5 6323 1 1 58 ASP HB3 H -17.512 34.550 -11.475 1.00 . A A . 58 ASP HB3 1 1
5 6324 1 1 58 ASP N N -17.880 34.230 -14.328 1.00 . A A . 58 ASP N 1 1
5 6325 1 1 58 ASP O O -15.327 36.392 -13.103 1.00 . A A . 58 ASP O 1 1
5 6326 1 1 58 ASP OD1 O -18.894 37.450 -11.923 1.00 . A A . 58 ASP OD1 1 1
5 6327 1 1 58 ASP OD2 O -17.611 36.703 -10.304 1.00 . A A . 58 ASP OD2 1 1
5 6328 1 1 59 TYR C C -13.185 34.374 -14.666 1.00 . A A . 59 TYR C 1 1
5 6329 1 1 59 TYR CA C -13.870 34.048 -13.342 1.00 . A A . 59 TYR CA 1 1
5 6330 1 1 59 TYR CB C -13.492 32.634 -12.895 1.00 . A A . 59 TYR CB 1 1
5 6331 1 1 59 TYR CD1 C -11.493 33.353 -11.530 1.00 . A A . 59 TYR CD1 1 1
5 6332 1 1 59 TYR CD2 C -11.231 31.517 -13.027 1.00 . A A . 59 TYR CD2 1 1
5 6333 1 1 59 TYR CE1 C -10.171 33.233 -11.144 1.00 . A A . 59 TYR CE1 1 1
5 6334 1 1 59 TYR CE2 C -9.909 31.388 -12.647 1.00 . A A . 59 TYR CE2 1 1
5 6335 1 1 59 TYR CG C -12.045 32.498 -12.476 1.00 . A A . 59 TYR CG 1 1
5 6336 1 1 59 TYR CZ C -9.383 32.248 -11.705 1.00 . A A . 59 TYR CZ 1 1
5 6337 1 1 59 TYR H H -15.852 33.369 -13.637 1.00 . A A . 59 TYR H 1 1
5 6338 1 1 59 TYR HA H -13.537 34.752 -12.593 1.00 . A A . 59 TYR HA 1 1
5 6339 1 1 59 TYR HB2 H -14.107 32.352 -12.054 1.00 . A A . 59 TYR HB2 1 1
5 6340 1 1 59 TYR HB3 H -13.668 31.948 -13.710 1.00 . A A . 59 TYR HB3 1 1
5 6341 1 1 59 TYR HD1 H -12.112 34.123 -11.092 1.00 . A A . 59 TYR HD1 1 1
5 6342 1 1 59 TYR HD2 H -11.646 30.844 -13.765 1.00 . A A . 59 TYR HD2 1 1
5 6343 1 1 59 TYR HE1 H -9.759 33.906 -10.407 1.00 . A A . 59 TYR HE1 1 1
5 6344 1 1 59 TYR HE2 H -9.293 30.618 -13.086 1.00 . A A . 59 TYR HE2 1 1
5 6345 1 1 59 TYR HH H -7.522 31.977 -12.102 1.00 . A A . 59 TYR HH 1 1
5 6346 1 1 59 TYR N N -15.318 34.170 -13.459 1.00 . A A . 59 TYR N 1 1
5 6347 1 1 59 TYR O O -12.081 34.919 -14.689 1.00 . A A . 59 TYR O 1 1
5 6348 1 1 59 TYR OH O -8.067 32.126 -11.325 1.00 . A A . 59 TYR OH 1 1
5 6349 1 1 60 ASP C C -14.004 35.492 -17.741 1.00 . A A . 60 ASP C 1 1
5 6350 1 1 60 ASP CA C -13.309 34.298 -17.095 1.00 . A A . 60 ASP CA 1 1
5 6351 1 1 60 ASP CB C -13.464 33.062 -17.981 1.00 . A A . 60 ASP CB 1 1
5 6352 1 1 60 ASP CG C -12.886 31.814 -17.341 1.00 . A A . 60 ASP CG 1 1
5 6353 1 1 60 ASP H H -14.727 33.608 -15.682 1.00 . A A . 60 ASP H 1 1
5 6354 1 1 60 ASP HA H -12.259 34.523 -16.988 1.00 . A A . 60 ASP HA 1 1
5 6355 1 1 60 ASP HB2 H -14.513 32.891 -18.171 1.00 . A A . 60 ASP HB2 1 1
5 6356 1 1 60 ASP HB3 H -12.955 33.232 -18.918 1.00 . A A . 60 ASP HB3 1 1
5 6357 1 1 60 ASP N N -13.851 34.040 -15.766 1.00 . A A . 60 ASP N 1 1
5 6358 1 1 60 ASP O O -14.766 35.339 -18.697 1.00 . A A . 60 ASP O 1 1
5 6359 1 1 60 ASP OD1 O -12.160 31.946 -16.333 1.00 . A A . 60 ASP OD1 1 1
5 6360 1 1 60 ASP OD2 O -13.159 30.707 -17.848 1.00 . A A . 60 ASP OD2 1 1
5 6361 1 1 61 LYS C C -13.286 38.777 -18.415 1.00 . A A . 61 LYS C 1 1
5 6362 1 1 61 LYS CA C -14.336 37.904 -17.738 1.00 . A A . 61 LYS CA 1 1
5 6363 1 1 61 LYS CB C -15.017 38.686 -16.613 1.00 . A A . 61 LYS CB 1 1
5 6364 1 1 61 LYS CD C -14.699 39.605 -14.296 1.00 . A A . 61 LYS CD 1 1
5 6365 1 1 61 LYS CE C -13.794 39.213 -13.137 1.00 . A A . 61 LYS CE 1 1
5 6366 1 1 61 LYS CG C -14.042 39.321 -15.637 1.00 . A A . 61 LYS CG 1 1
5 6367 1 1 61 LYS H H -13.123 36.740 -16.451 1.00 . A A . 61 LYS H 1 1
5 6368 1 1 61 LYS HA H -15.079 37.622 -18.469 1.00 . A A . 61 LYS HA 1 1
5 6369 1 1 61 LYS HB2 H -15.620 39.470 -17.049 1.00 . A A . 61 LYS HB2 1 1
5 6370 1 1 61 LYS HB3 H -15.660 38.015 -16.061 1.00 . A A . 61 LYS HB3 1 1
5 6371 1 1 61 LYS HD2 H -14.916 40.660 -14.227 1.00 . A A . 61 LYS HD2 1 1
5 6372 1 1 61 LYS HD3 H -15.619 39.042 -14.230 1.00 . A A . 61 LYS HD3 1 1
5 6373 1 1 61 LYS HE2 H -13.355 38.251 -13.352 1.00 . A A . 61 LYS HE2 1 1
5 6374 1 1 61 LYS HE3 H -13.013 39.952 -13.042 1.00 . A A . 61 LYS HE3 1 1
5 6375 1 1 61 LYS HG2 H -13.211 38.649 -15.483 1.00 . A A . 61 LYS HG2 1 1
5 6376 1 1 61 LYS HG3 H -13.683 40.251 -16.055 1.00 . A A . 61 LYS HG3 1 1
5 6377 1 1 61 LYS HZ1 H -15.080 38.239 -11.810 1.00 . A A . 61 LYS HZ1 1 1
5 6378 1 1 61 LYS HZ2 H -15.206 39.926 -11.774 1.00 . A A . 61 LYS HZ2 1 1
5 6379 1 1 61 LYS HZ3 H -13.881 39.161 -11.052 1.00 . A A . 61 LYS HZ3 1 1
5 6380 1 1 61 LYS N N -13.739 36.683 -17.212 1.00 . A A . 61 LYS N 1 1
5 6381 1 1 61 LYS NZ N -14.543 39.128 -11.853 1.00 . A A . 61 LYS NZ 1 1
5 6382 1 1 61 LYS O O -13.618 39.712 -19.144 1.00 . A A . 61 LYS O 1 1
5 6383 1 1 62 ASP C C -10.534 38.650 -20.121 1.00 . A A . 62 ASP C 1 1
5 6384 1 1 62 ASP CA C -10.918 39.221 -18.760 1.00 . A A . 62 ASP CA 1 1
5 6385 1 1 62 ASP CB C -9.706 39.208 -17.827 1.00 . A A . 62 ASP CB 1 1
5 6386 1 1 62 ASP CG C -8.880 37.945 -17.968 1.00 . A A . 62 ASP CG 1 1
5 6387 1 1 62 ASP H H -11.817 37.709 -17.581 1.00 . A A . 62 ASP H 1 1
5 6388 1 1 62 ASP HA H -11.249 40.240 -18.892 1.00 . A A . 62 ASP HA 1 1
5 6389 1 1 62 ASP HB2 H -9.075 40.056 -18.056 1.00 . A A . 62 ASP HB2 1 1
5 6390 1 1 62 ASP HB3 H -10.046 39.284 -16.805 1.00 . A A . 62 ASP HB3 1 1
5 6391 1 1 62 ASP N N -12.018 38.466 -18.170 1.00 . A A . 62 ASP N 1 1
5 6392 1 1 62 ASP O O -9.532 39.050 -20.713 1.00 . A A . 62 ASP O 1 1
5 6393 1 1 62 ASP OD1 O -9.174 36.963 -17.256 1.00 . A A . 62 ASP OD1 1 1
5 6394 1 1 62 ASP OD2 O -7.938 37.940 -18.789 1.00 . A A . 62 ASP OD2 1 1
5 6395 1 1 63 ASN C C -12.387 36.682 -22.581 1.00 . A A . 63 ASN C 1 1
5 6396 1 1 63 ASN CA C -11.080 37.083 -21.903 1.00 . A A . 63 ASN CA 1 1
5 6397 1 1 63 ASN CB C -10.185 35.856 -21.726 1.00 . A A . 63 ASN CB 1 1
5 6398 1 1 63 ASN CG C -8.764 36.104 -22.196 1.00 . A A . 63 ASN CG 1 1
5 6399 1 1 63 ASN H H -12.121 37.434 -20.093 1.00 . A A . 63 ASN H 1 1
5 6400 1 1 63 ASN HA H -10.571 37.803 -22.525 1.00 . A A . 63 ASN HA 1 1
5 6401 1 1 63 ASN HB2 H -10.156 35.585 -20.680 1.00 . A A . 63 ASN HB2 1 1
5 6402 1 1 63 ASN HB3 H -10.595 35.033 -22.295 1.00 . A A . 63 ASN HB3 1 1
5 6403 1 1 63 ASN HD21 H -9.272 35.631 -24.060 1.00 . A A . 63 ASN HD21 1 1
5 6404 1 1 63 ASN HD22 H -7.617 36.068 -23.819 1.00 . A A . 63 ASN HD22 1 1
5 6405 1 1 63 ASN N N -11.337 37.712 -20.611 1.00 . A A . 63 ASN N 1 1
5 6406 1 1 63 ASN ND2 N -8.528 35.915 -23.489 1.00 . A A . 63 ASN ND2 1 1
5 6407 1 1 63 ASN O O -12.797 37.290 -23.569 1.00 . A A . 63 ASN O 1 1
5 6408 1 1 63 ASN OD1 O -7.891 36.460 -21.405 1.00 . A A . 63 ASN OD1 1 1
5 6409 1 1 64 SER C C -14.837 34.004 -21.776 1.00 . A A . 64 SER C 1 1
5 6410 1 1 64 SER CA C -14.293 35.168 -22.598 1.00 . A A . 64 SER CA 1 1
5 6411 1 1 64 SER CB C -14.100 34.733 -24.052 1.00 . A A . 64 SER CB 1 1
5 6412 1 1 64 SER H H -12.657 35.210 -21.255 1.00 . A A . 64 SER H 1 1
5 6413 1 1 64 SER HA H -15.005 35.980 -22.565 1.00 . A A . 64 SER HA 1 1
5 6414 1 1 64 SER HB2 H -13.216 35.208 -24.452 1.00 . A A . 64 SER HB2 1 1
5 6415 1 1 64 SER HB3 H -13.981 33.660 -24.090 1.00 . A A . 64 SER HB3 1 1
5 6416 1 1 64 SER HG H -15.621 35.889 -24.483 1.00 . A A . 64 SER HG 1 1
5 6417 1 1 64 SER N N -13.035 35.654 -22.042 1.00 . A A . 64 SER N 1 1
5 6418 1 1 64 SER O O -14.343 33.715 -20.686 1.00 . A A . 64 SER O 1 1
5 6419 1 1 64 SER OG O -15.214 35.099 -24.847 1.00 . A A . 64 SER OG 1 1
5 6420 1 1 65 GLY C C -16.038 30.880 -22.199 1.00 . A A . 65 GLY C 1 1
5 6421 1 1 65 GLY CA C -16.452 32.214 -21.608 1.00 . A A . 65 GLY CA 1 1
5 6422 1 1 65 GLY H H -16.211 33.614 -23.178 1.00 . A A . 65 GLY H 1 1
5 6423 1 1 65 GLY HA2 H -16.151 32.246 -20.572 1.00 . A A . 65 GLY HA2 1 1
5 6424 1 1 65 GLY HA3 H -17.529 32.299 -21.662 1.00 . A A . 65 GLY HA3 1 1
5 6425 1 1 65 GLY N N -15.858 33.339 -22.305 1.00 . A A . 65 GLY N 1 1
5 6426 1 1 65 GLY O O -16.803 29.916 -22.172 1.00 . A A . 65 GLY O 1 1
5 6427 1 1 66 LYS C C -13.040 29.139 -22.626 1.00 . A A . 66 LYS C 1 1
5 6428 1 1 66 LYS CA C -14.308 29.601 -23.336 1.00 . A A . 66 LYS CA 1 1
5 6429 1 1 66 LYS CB C -14.022 29.819 -24.824 1.00 . A A . 66 LYS CB 1 1
5 6430 1 1 66 LYS CD C -15.951 29.961 -26.426 1.00 . A A . 66 LYS CD 1 1
5 6431 1 1 66 LYS CE C -16.979 30.498 -25.442 1.00 . A A . 66 LYS CE 1 1
5 6432 1 1 66 LYS CG C -14.951 29.045 -25.743 1.00 . A A . 66 LYS CG 1 1
5 6433 1 1 66 LYS H H -14.261 31.628 -22.728 1.00 . A A . 66 LYS H 1 1
5 6434 1 1 66 LYS HA H -15.063 28.836 -23.232 1.00 . A A . 66 LYS HA 1 1
5 6435 1 1 66 LYS HB2 H -14.124 30.871 -25.047 1.00 . A A . 66 LYS HB2 1 1
5 6436 1 1 66 LYS HB3 H -13.007 29.513 -25.032 1.00 . A A . 66 LYS HB3 1 1
5 6437 1 1 66 LYS HD2 H -15.422 30.794 -26.866 1.00 . A A . 66 LYS HD2 1 1
5 6438 1 1 66 LYS HD3 H -16.463 29.408 -27.201 1.00 . A A . 66 LYS HD3 1 1
5 6439 1 1 66 LYS HE2 H -17.960 30.172 -25.751 1.00 . A A . 66 LYS HE2 1 1
5 6440 1 1 66 LYS HE3 H -16.760 30.101 -24.462 1.00 . A A . 66 LYS HE3 1 1
5 6441 1 1 66 LYS HG2 H -14.362 28.546 -26.497 1.00 . A A . 66 LYS HG2 1 1
5 6442 1 1 66 LYS HG3 H -15.489 28.311 -25.159 1.00 . A A . 66 LYS HG3 1 1
5 6443 1 1 66 LYS HZ1 H -17.797 32.332 -24.866 1.00 . A A . 66 LYS HZ1 1 1
5 6444 1 1 66 LYS HZ2 H -16.966 32.385 -26.338 1.00 . A A . 66 LYS HZ2 1 1
5 6445 1 1 66 LYS HZ3 H -16.106 32.312 -24.883 1.00 . A A . 66 LYS HZ3 1 1
5 6446 1 1 66 LYS N N -14.824 30.826 -22.736 1.00 . A A . 66 LYS N 1 1
5 6447 1 1 66 LYS NZ N -16.961 31.986 -25.378 1.00 . A A . 66 LYS NZ 1 1
5 6448 1 1 66 LYS O O -12.440 29.889 -21.856 1.00 . A A . 66 LYS O 1 1
5 6449 1 1 67 PHE C C -10.427 26.921 -23.342 1.00 . A A . 67 PHE C 1 1
5 6450 1 1 67 PHE CA C -11.437 27.340 -22.278 1.00 . A A . 67 PHE CA 1 1
5 6451 1 1 67 PHE CB C -11.801 26.140 -21.403 1.00 . A A . 67 PHE CB 1 1
5 6452 1 1 67 PHE CD1 C -10.767 27.021 -19.293 1.00 . A A . 67 PHE CD1 1 1
5 6453 1 1 67 PHE CD2 C -10.229 24.801 -19.978 1.00 . A A . 67 PHE CD2 1 1
5 6454 1 1 67 PHE CE1 C -9.951 26.880 -18.186 1.00 . A A . 67 PHE CE1 1 1
5 6455 1 1 67 PHE CE2 C -9.412 24.655 -18.872 1.00 . A A . 67 PHE CE2 1 1
5 6456 1 1 67 PHE CG C -10.914 25.983 -20.201 1.00 . A A . 67 PHE CG 1 1
5 6457 1 1 67 PHE CZ C -9.273 25.696 -17.975 1.00 . A A . 67 PHE CZ 1 1
5 6458 1 1 67 PHE H H -13.155 27.353 -23.516 1.00 . A A . 67 PHE H 1 1
5 6459 1 1 67 PHE HA H -10.994 28.105 -21.660 1.00 . A A . 67 PHE HA 1 1
5 6460 1 1 67 PHE HB2 H -12.816 26.253 -21.053 1.00 . A A . 67 PHE HB2 1 1
5 6461 1 1 67 PHE HB3 H -11.726 25.238 -21.992 1.00 . A A . 67 PHE HB3 1 1
5 6462 1 1 67 PHE HD1 H -11.297 27.948 -19.457 1.00 . A A . 67 PHE HD1 1 1
5 6463 1 1 67 PHE HD2 H -10.336 23.986 -20.679 1.00 . A A . 67 PHE HD2 1 1
5 6464 1 1 67 PHE HE1 H -9.845 27.697 -17.487 1.00 . A A . 67 PHE HE1 1 1
5 6465 1 1 67 PHE HE2 H -8.883 23.728 -18.711 1.00 . A A . 67 PHE HE2 1 1
5 6466 1 1 67 PHE HZ H -8.637 25.583 -17.110 1.00 . A A . 67 PHE HZ 1 1
5 6467 1 1 67 PHE N N -12.635 27.902 -22.892 1.00 . A A . 67 PHE N 1 1
5 6468 1 1 67 PHE O O -10.766 26.215 -24.293 1.00 . A A . 67 PHE O 1 1
5 6469 1 1 68 ASP C C -7.102 26.095 -23.485 1.00 . A A . 68 ASP C 1 1
5 6470 1 1 68 ASP CA C -8.124 27.031 -24.121 1.00 . A A . 68 ASP CA 1 1
5 6471 1 1 68 ASP CB C -7.433 28.305 -24.609 1.00 . A A . 68 ASP CB 1 1
5 6472 1 1 68 ASP CG C -6.145 28.015 -25.356 1.00 . A A . 68 ASP CG 1 1
5 6473 1 1 68 ASP H H -8.976 27.920 -22.398 1.00 . A A . 68 ASP H 1 1
5 6474 1 1 68 ASP HA H -8.574 26.532 -24.965 1.00 . A A . 68 ASP HA 1 1
5 6475 1 1 68 ASP HB2 H -8.099 28.837 -25.272 1.00 . A A . 68 ASP HB2 1 1
5 6476 1 1 68 ASP HB3 H -7.202 28.930 -23.759 1.00 . A A . 68 ASP HB3 1 1
5 6477 1 1 68 ASP N N -9.184 27.360 -23.176 1.00 . A A . 68 ASP N 1 1
5 6478 1 1 68 ASP O O -6.725 26.267 -22.326 1.00 . A A . 68 ASP O 1 1
5 6479 1 1 68 ASP OD1 O -6.133 27.071 -26.173 1.00 . A A . 68 ASP OD1 1 1
5 6480 1 1 68 ASP OD2 O -5.150 28.733 -25.123 1.00 . A A . 68 ASP OD2 1 1
5 6481 1 1 69 GLN C C -4.509 24.845 -23.086 1.00 . A A . 69 GLN C 1 1
5 6482 1 1 69 GLN CA C -5.681 24.138 -23.761 1.00 . A A . 69 GLN CA 1 1
5 6483 1 1 69 GLN CB C -5.172 23.267 -24.910 1.00 . A A . 69 GLN CB 1 1
5 6484 1 1 69 GLN CD C -6.175 23.156 -27.226 1.00 . A A . 69 GLN CD 1 1
5 6485 1 1 69 GLN CG C -6.281 22.704 -25.783 1.00 . A A . 69 GLN CG 1 1
5 6486 1 1 69 GLN H H -6.996 25.018 -25.166 1.00 . A A . 69 GLN H 1 1
5 6487 1 1 69 GLN HA H -6.171 23.508 -23.034 1.00 . A A . 69 GLN HA 1 1
5 6488 1 1 69 GLN HB2 H -4.518 23.859 -25.533 1.00 . A A . 69 GLN HB2 1 1
5 6489 1 1 69 GLN HB3 H -4.612 22.440 -24.500 1.00 . A A . 69 GLN HB3 1 1
5 6490 1 1 69 GLN HE21 H -5.822 25.023 -26.641 1.00 . A A . 69 GLN HE21 1 1
5 6491 1 1 69 GLN HE22 H -5.850 24.764 -28.348 1.00 . A A . 69 GLN HE22 1 1
5 6492 1 1 69 GLN HG2 H -6.230 21.624 -25.757 1.00 . A A . 69 GLN HG2 1 1
5 6493 1 1 69 GLN HG3 H -7.232 23.028 -25.388 1.00 . A A . 69 GLN HG3 1 1
5 6494 1 1 69 GLN N N -6.658 25.102 -24.251 1.00 . A A . 69 GLN N 1 1
5 6495 1 1 69 GLN NE2 N -5.924 24.445 -27.426 1.00 . A A . 69 GLN NE2 1 1
5 6496 1 1 69 GLN O O -4.076 24.452 -22.003 1.00 . A A . 69 GLN O 1 1
5 6497 1 1 69 GLN OE1 O -6.317 22.357 -28.152 1.00 . A A . 69 GLN OE1 1 1
5 6498 1 1 70 GLU C C -3.175 27.125 -21.777 1.00 . A A . 70 GLU C 1 1
5 6499 1 1 70 GLU CA C -2.878 26.648 -23.196 1.00 . A A . 70 GLU CA 1 1
5 6500 1 1 70 GLU CB C -2.569 27.848 -24.094 1.00 . A A . 70 GLU CB 1 1
5 6501 1 1 70 GLU CD C -0.895 29.642 -24.695 1.00 . A A . 70 GLU CD 1 1
5 6502 1 1 70 GLU CG C -1.119 28.298 -24.028 1.00 . A A . 70 GLU CG 1 1
5 6503 1 1 70 GLU H H -4.389 26.153 -24.594 1.00 . A A . 70 GLU H 1 1
5 6504 1 1 70 GLU HA H -2.018 25.997 -23.171 1.00 . A A . 70 GLU HA 1 1
5 6505 1 1 70 GLU HB2 H -2.797 27.584 -25.116 1.00 . A A . 70 GLU HB2 1 1
5 6506 1 1 70 GLU HB3 H -3.195 28.676 -23.797 1.00 . A A . 70 GLU HB3 1 1
5 6507 1 1 70 GLU HG2 H -0.826 28.375 -22.992 1.00 . A A . 70 GLU HG2 1 1
5 6508 1 1 70 GLU HG3 H -0.503 27.560 -24.521 1.00 . A A . 70 GLU HG3 1 1
5 6509 1 1 70 GLU N N -4.000 25.888 -23.734 1.00 . A A . 70 GLU N 1 1
5 6510 1 1 70 GLU O O -2.294 27.136 -20.916 1.00 . A A . 70 GLU O 1 1
5 6511 1 1 70 GLU OE1 O -1.616 30.601 -24.354 1.00 . A A . 70 GLU OE1 1 1
5 6512 1 1 70 GLU OE2 O 0.002 29.731 -25.559 1.00 . A A . 70 GLU OE2 1 1
5 6513 1 1 71 THR C C -4.705 26.903 -19.175 1.00 . A A . 71 THR C 1 1
5 6514 1 1 71 THR CA C -4.836 27.999 -20.227 1.00 . A A . 71 THR CA 1 1
5 6515 1 1 71 THR CB C -6.291 28.505 -20.246 1.00 . A A . 71 THR CB 1 1
5 6516 1 1 71 THR CG2 C -6.711 28.997 -18.870 1.00 . A A . 71 THR CG2 1 1
5 6517 1 1 71 THR H H -5.079 27.486 -22.266 1.00 . A A . 71 THR H 1 1
5 6518 1 1 71 THR HA H -4.194 28.823 -19.955 1.00 . A A . 71 THR HA 1 1
5 6519 1 1 71 THR HB H -6.937 27.687 -20.533 1.00 . A A . 71 THR HB 1 1
5 6520 1 1 71 THR HG1 H -5.663 30.142 -21.149 1.00 . A A . 71 THR HG1 1 1
5 6521 1 1 71 THR HG21 H -5.841 29.077 -18.236 1.00 . A A . 71 THR HG21 1 1
5 6522 1 1 71 THR HG22 H -7.410 28.297 -18.435 1.00 . A A . 71 THR HG22 1 1
5 6523 1 1 71 THR HG23 H -7.180 29.966 -18.962 1.00 . A A . 71 THR HG23 1 1
5 6524 1 1 71 THR N N -4.423 27.519 -21.540 1.00 . A A . 71 THR N 1 1
5 6525 1 1 71 THR O O -4.145 27.123 -18.101 1.00 . A A . 71 THR O 1 1
5 6526 1 1 71 THR OG1 O -6.428 29.564 -21.200 1.00 . A A . 71 THR OG1 1 1
5 6527 1 1 72 PHE C C -3.727 24.127 -18.371 1.00 . A A . 72 PHE C 1 1
5 6528 1 1 72 PHE CA C -5.167 24.591 -18.571 1.00 . A A . 72 PHE CA 1 1
5 6529 1 1 72 PHE CB C -6.019 23.434 -19.098 1.00 . A A . 72 PHE CB 1 1
5 6530 1 1 72 PHE CD1 C -7.176 22.621 -17.025 1.00 . A A . 72 PHE CD1 1 1
5 6531 1 1 72 PHE CD2 C -5.679 21.139 -18.140 1.00 . A A . 72 PHE CD2 1 1
5 6532 1 1 72 PHE CE1 C -7.434 21.651 -16.074 1.00 . A A . 72 PHE CE1 1 1
5 6533 1 1 72 PHE CE2 C -5.933 20.165 -17.194 1.00 . A A . 72 PHE CE2 1 1
5 6534 1 1 72 PHE CG C -6.297 22.377 -18.067 1.00 . A A . 72 PHE CG 1 1
5 6535 1 1 72 PHE CZ C -6.811 20.421 -16.160 1.00 . A A . 72 PHE CZ 1 1
5 6536 1 1 72 PHE H H -5.661 25.607 -20.362 1.00 . A A . 72 PHE H 1 1
5 6537 1 1 72 PHE HA H -5.564 24.916 -17.621 1.00 . A A . 72 PHE HA 1 1
5 6538 1 1 72 PHE HB2 H -6.968 23.821 -19.439 1.00 . A A . 72 PHE HB2 1 1
5 6539 1 1 72 PHE HB3 H -5.507 22.966 -19.924 1.00 . A A . 72 PHE HB3 1 1
5 6540 1 1 72 PHE HD1 H -7.664 23.583 -16.956 1.00 . A A . 72 PHE HD1 1 1
5 6541 1 1 72 PHE HD2 H -4.991 20.937 -18.949 1.00 . A A . 72 PHE HD2 1 1
5 6542 1 1 72 PHE HE1 H -8.122 21.854 -15.267 1.00 . A A . 72 PHE HE1 1 1
5 6543 1 1 72 PHE HE2 H -5.445 19.204 -17.263 1.00 . A A . 72 PHE HE2 1 1
5 6544 1 1 72 PHE HZ H -7.012 19.661 -15.419 1.00 . A A . 72 PHE HZ 1 1
5 6545 1 1 72 PHE N N -5.226 25.722 -19.490 1.00 . A A . 72 PHE N 1 1
5 6546 1 1 72 PHE O O -3.323 23.782 -17.259 1.00 . A A . 72 PHE O 1 1
5 6547 1 1 73 LEU C C -0.732 24.673 -18.572 1.00 . A A . 73 LEU C 1 1
5 6548 1 1 73 LEU CA C -1.564 23.697 -19.399 1.00 . A A . 73 LEU CA 1 1
5 6549 1 1 73 LEU CB C -0.987 23.589 -20.812 1.00 . A A . 73 LEU CB 1 1
5 6550 1 1 73 LEU CD1 C -1.941 22.039 -22.536 1.00 . A A . 73 LEU CD1 1 1
5 6551 1 1 73 LEU CD2 C 0.473 21.867 -21.903 1.00 . A A . 73 LEU CD2 1 1
5 6552 1 1 73 LEU CG C -0.931 22.181 -21.407 1.00 . A A . 73 LEU CG 1 1
5 6553 1 1 73 LEU H H -3.337 24.405 -20.311 1.00 . A A . 73 LEU H 1 1
5 6554 1 1 73 LEU HA H -1.530 22.726 -18.930 1.00 . A A . 73 LEU HA 1 1
5 6555 1 1 73 LEU HB2 H -1.592 24.200 -21.463 1.00 . A A . 73 LEU HB2 1 1
5 6556 1 1 73 LEU HB3 H 0.021 23.979 -20.788 1.00 . A A . 73 LEU HB3 1 1
5 6557 1 1 73 LEU HD11 H -2.926 21.890 -22.121 1.00 . A A . 73 LEU HD11 1 1
5 6558 1 1 73 LEU HD12 H -1.676 21.192 -23.150 1.00 . A A . 73 LEU HD12 1 1
5 6559 1 1 73 LEU HD13 H -1.935 22.936 -23.139 1.00 . A A . 73 LEU HD13 1 1
5 6560 1 1 73 LEU HD21 H 0.691 22.469 -22.773 1.00 . A A . 73 LEU HD21 1 1
5 6561 1 1 73 LEU HD22 H 0.537 20.821 -22.163 1.00 . A A . 73 LEU HD22 1 1
5 6562 1 1 73 LEU HD23 H 1.188 22.088 -21.123 1.00 . A A . 73 LEU HD23 1 1
5 6563 1 1 73 LEU HG H -1.185 21.462 -20.640 1.00 . A A . 73 LEU HG 1 1
5 6564 1 1 73 LEU N N -2.958 24.120 -19.454 1.00 . A A . 73 LEU N 1 1
5 6565 1 1 73 LEU O O 0.214 24.276 -17.889 1.00 . A A . 73 LEU O 1 1
5 6566 1 1 74 THR C C -0.693 26.902 -16.403 1.00 . A A . 74 THR C 1 1
5 6567 1 1 74 THR CA C -0.378 26.983 -17.893 1.00 . A A . 74 THR CA 1 1
5 6568 1 1 74 THR CB C -0.734 28.391 -18.405 1.00 . A A . 74 THR CB 1 1
5 6569 1 1 74 THR CG2 C -0.008 29.459 -17.601 1.00 . A A . 74 THR CG2 1 1
5 6570 1 1 74 THR H H -1.852 26.205 -19.197 1.00 . A A . 74 THR H 1 1
5 6571 1 1 74 THR HA H 0.681 26.826 -18.036 1.00 . A A . 74 THR HA 1 1
5 6572 1 1 74 THR HB H -1.798 28.540 -18.295 1.00 . A A . 74 THR HB 1 1
5 6573 1 1 74 THR HG1 H 0.558 28.667 -19.870 1.00 . A A . 74 THR HG1 1 1
5 6574 1 1 74 THR HG21 H 0.191 30.311 -18.233 1.00 . A A . 74 THR HG21 1 1
5 6575 1 1 74 THR HG22 H 0.925 29.060 -17.232 1.00 . A A . 74 THR HG22 1 1
5 6576 1 1 74 THR HG23 H -0.624 29.764 -16.769 1.00 . A A . 74 THR HG23 1 1
5 6577 1 1 74 THR N N -1.091 25.951 -18.636 1.00 . A A . 74 THR N 1 1
5 6578 1 1 74 THR O O 0.189 27.081 -15.563 1.00 . A A . 74 THR O 1 1
5 6579 1 1 74 THR OG1 O -0.386 28.510 -19.790 1.00 . A A . 74 THR OG1 1 1
5 6580 1 1 75 ILE C C -1.772 25.304 -14.021 1.00 . A A . 75 ILE C 1 1
5 6581 1 1 75 ILE CA C -2.384 26.529 -14.693 1.00 . A A . 75 ILE CA 1 1
5 6582 1 1 75 ILE CB C -3.917 26.449 -14.582 1.00 . A A . 75 ILE CB 1 1
5 6583 1 1 75 ILE CD1 C -5.957 27.464 -15.718 1.00 . A A . 75 ILE CD1 1 1
5 6584 1 1 75 ILE CG1 C -4.559 27.699 -15.190 1.00 . A A . 75 ILE CG1 1 1
5 6585 1 1 75 ILE CG2 C -4.335 26.285 -13.129 1.00 . A A . 75 ILE CG2 1 1
5 6586 1 1 75 ILE H H -2.611 26.501 -16.797 1.00 . A A . 75 ILE H 1 1
5 6587 1 1 75 ILE HA H -2.050 27.415 -14.174 1.00 . A A . 75 ILE HA 1 1
5 6588 1 1 75 ILE HB H -4.252 25.580 -15.129 1.00 . A A . 75 ILE HB 1 1
5 6589 1 1 75 ILE HD11 H -6.422 28.413 -15.940 1.00 . A A . 75 ILE HD11 1 1
5 6590 1 1 75 ILE HD12 H -5.907 26.869 -16.618 1.00 . A A . 75 ILE HD12 1 1
5 6591 1 1 75 ILE HD13 H -6.541 26.943 -14.973 1.00 . A A . 75 ILE HD13 1 1
5 6592 1 1 75 ILE HG12 H -4.614 28.469 -14.437 1.00 . A A . 75 ILE HG12 1 1
5 6593 1 1 75 ILE HG13 H -3.948 28.046 -16.010 1.00 . A A . 75 ILE HG13 1 1
5 6594 1 1 75 ILE HG21 H -5.299 26.750 -12.978 1.00 . A A . 75 ILE HG21 1 1
5 6595 1 1 75 ILE HG22 H -4.402 25.234 -12.891 1.00 . A A . 75 ILE HG22 1 1
5 6596 1 1 75 ILE HG23 H -3.605 26.754 -12.489 1.00 . A A . 75 ILE HG23 1 1
5 6597 1 1 75 ILE N N -1.954 26.633 -16.083 1.00 . A A . 75 ILE N 1 1
5 6598 1 1 75 ILE O O -1.256 25.388 -12.907 1.00 . A A . 75 ILE O 1 1
5 6599 1 1 76 MET C C 0.240 22.987 -14.115 1.00 . A A . 76 MET C 1 1
5 6600 1 1 76 MET CA C -1.283 22.925 -14.176 1.00 . A A . 76 MET CA 1 1
5 6601 1 1 76 MET CB C -1.724 21.739 -15.035 1.00 . A A . 76 MET CB 1 1
5 6602 1 1 76 MET CE C -0.250 19.543 -17.603 1.00 . A A . 76 MET CE 1 1
5 6603 1 1 76 MET CG C -1.303 21.854 -16.491 1.00 . A A . 76 MET CG 1 1
5 6604 1 1 76 MET H H -2.257 24.162 -15.590 1.00 . A A . 76 MET H 1 1
5 6605 1 1 76 MET HA H -1.666 22.794 -13.175 1.00 . A A . 76 MET HA 1 1
5 6606 1 1 76 MET HB2 H -1.293 20.836 -14.629 1.00 . A A . 76 MET HB2 1 1
5 6607 1 1 76 MET HB3 H -2.800 21.663 -15.000 1.00 . A A . 76 MET HB3 1 1
5 6608 1 1 76 MET HE1 H -1.324 19.556 -17.716 1.00 . A A . 76 MET HE1 1 1
5 6609 1 1 76 MET HE2 H 0.213 19.456 -18.574 1.00 . A A . 76 MET HE2 1 1
5 6610 1 1 76 MET HE3 H 0.038 18.702 -16.991 1.00 . A A . 76 MET HE3 1 1
5 6611 1 1 76 MET HG2 H -2.055 21.386 -17.109 1.00 . A A . 76 MET HG2 1 1
5 6612 1 1 76 MET HG3 H -1.228 22.901 -16.748 1.00 . A A . 76 MET HG3 1 1
5 6613 1 1 76 MET N N -1.834 24.167 -14.706 1.00 . A A . 76 MET N 1 1
5 6614 1 1 76 MET O O 0.864 22.349 -13.267 1.00 . A A . 76 MET O 1 1
5 6615 1 1 76 MET SD S 0.285 21.063 -16.820 1.00 . A A . 76 MET SD 1 1
5 6616 1 1 77 LEU C C 2.774 24.844 -13.976 1.00 . A A . 77 LEU C 1 1
5 6617 1 1 77 LEU CA C 2.283 23.903 -15.071 1.00 . A A . 77 LEU CA 1 1
5 6618 1 1 77 LEU CB C 2.716 24.427 -16.442 1.00 . A A . 77 LEU CB 1 1
5 6619 1 1 77 LEU CD1 C 5.015 23.486 -16.781 1.00 . A A . 77 LEU CD1 1 1
5 6620 1 1 77 LEU CD2 C 4.417 25.708 -17.765 1.00 . A A . 77 LEU CD2 1 1
5 6621 1 1 77 LEU CG C 4.201 24.758 -16.595 1.00 . A A . 77 LEU CG 1 1
5 6622 1 1 77 LEU H H 0.282 24.242 -15.672 1.00 . A A . 77 LEU H 1 1
5 6623 1 1 77 LEU HA H 2.719 22.927 -14.913 1.00 . A A . 77 LEU HA 1 1
5 6624 1 1 77 LEU HB2 H 2.467 23.676 -17.176 1.00 . A A . 77 LEU HB2 1 1
5 6625 1 1 77 LEU HB3 H 2.152 25.326 -16.643 1.00 . A A . 77 LEU HB3 1 1
5 6626 1 1 77 LEU HD11 H 4.475 22.804 -17.420 1.00 . A A . 77 LEU HD11 1 1
5 6627 1 1 77 LEU HD12 H 5.183 23.023 -15.820 1.00 . A A . 77 LEU HD12 1 1
5 6628 1 1 77 LEU HD13 H 5.964 23.730 -17.234 1.00 . A A . 77 LEU HD13 1 1
5 6629 1 1 77 LEU HD21 H 3.910 25.325 -18.638 1.00 . A A . 77 LEU HD21 1 1
5 6630 1 1 77 LEU HD22 H 5.475 25.791 -17.968 1.00 . A A . 77 LEU HD22 1 1
5 6631 1 1 77 LEU HD23 H 4.020 26.681 -17.515 1.00 . A A . 77 LEU HD23 1 1
5 6632 1 1 77 LEU HG H 4.549 25.247 -15.696 1.00 . A A . 77 LEU HG 1 1
5 6633 1 1 77 LEU N N 0.832 23.758 -15.021 1.00 . A A . 77 LEU N 1 1
5 6634 1 1 77 LEU O O 3.834 24.628 -13.389 1.00 . A A . 77 LEU O 1 1
5 6635 1 1 78 GLU C C 2.148 26.276 -11.283 1.00 . A A . 78 GLU C 1 1
5 6636 1 1 78 GLU CA C 2.352 26.859 -12.679 1.00 . A A . 78 GLU CA 1 1
5 6637 1 1 78 GLU CB C 1.518 28.132 -12.840 1.00 . A A . 78 GLU CB 1 1
5 6638 1 1 78 GLU CD C 1.588 30.561 -12.149 1.00 . A A . 78 GLU CD 1 1
5 6639 1 1 78 GLU CG C 1.684 29.117 -11.695 1.00 . A A . 78 GLU CG 1 1
5 6640 1 1 78 GLU H H 1.163 26.004 -14.208 1.00 . A A . 78 GLU H 1 1
5 6641 1 1 78 GLU HA H 3.396 27.106 -12.804 1.00 . A A . 78 GLU HA 1 1
5 6642 1 1 78 GLU HB2 H 1.807 28.624 -13.756 1.00 . A A . 78 GLU HB2 1 1
5 6643 1 1 78 GLU HB3 H 0.476 27.858 -12.903 1.00 . A A . 78 GLU HB3 1 1
5 6644 1 1 78 GLU HG2 H 0.912 28.933 -10.963 1.00 . A A . 78 GLU HG2 1 1
5 6645 1 1 78 GLU HG3 H 2.652 28.962 -11.241 1.00 . A A . 78 GLU HG3 1 1
5 6646 1 1 78 GLU N N 1.996 25.886 -13.706 1.00 . A A . 78 GLU N 1 1
5 6647 1 1 78 GLU O O 2.839 26.651 -10.335 1.00 . A A . 78 GLU O 1 1
5 6648 1 1 78 GLU OE1 O 2.227 30.906 -13.164 1.00 . A A . 78 GLU OE1 1 1
5 6649 1 1 78 GLU OE2 O 0.872 31.344 -11.490 1.00 . A A . 78 GLU OE2 1 1
5 6650 1 1 79 TYR C C 1.963 23.699 -9.525 1.00 . A A . 79 TYR C 1 1
5 6651 1 1 79 TYR CA C 0.896 24.728 -9.885 1.00 . A A . 79 TYR CA 1 1
5 6652 1 1 79 TYR CB C -0.479 24.059 -9.931 1.00 . A A . 79 TYR CB 1 1
5 6653 1 1 79 TYR CD1 C -1.556 25.527 -8.180 1.00 . A A . 79 TYR CD1 1 1
5 6654 1 1 79 TYR CD2 C -1.789 23.164 -7.966 1.00 . A A . 79 TYR CD2 1 1
5 6655 1 1 79 TYR CE1 C -2.295 25.709 -7.027 1.00 . A A . 79 TYR CE1 1 1
5 6656 1 1 79 TYR CE2 C -2.530 23.337 -6.813 1.00 . A A . 79 TYR CE2 1 1
5 6657 1 1 79 TYR CG C -1.289 24.254 -8.669 1.00 . A A . 79 TYR CG 1 1
5 6658 1 1 79 TYR CZ C -2.780 24.611 -6.348 1.00 . A A . 79 TYR CZ 1 1
5 6659 1 1 79 TYR H H 0.677 25.103 -11.957 1.00 . A A . 79 TYR H 1 1
5 6660 1 1 79 TYR HA H 0.886 25.499 -9.128 1.00 . A A . 79 TYR HA 1 1
5 6661 1 1 79 TYR HB2 H -1.045 24.470 -10.753 1.00 . A A . 79 TYR HB2 1 1
5 6662 1 1 79 TYR HB3 H -0.351 22.998 -10.083 1.00 . A A . 79 TYR HB3 1 1
5 6663 1 1 79 TYR HD1 H -1.174 26.385 -8.715 1.00 . A A . 79 TYR HD1 1 1
5 6664 1 1 79 TYR HD2 H -1.591 22.168 -8.333 1.00 . A A . 79 TYR HD2 1 1
5 6665 1 1 79 TYR HE1 H -2.490 26.707 -6.663 1.00 . A A . 79 TYR HE1 1 1
5 6666 1 1 79 TYR HE2 H -2.911 22.477 -6.280 1.00 . A A . 79 TYR HE2 1 1
5 6667 1 1 79 TYR HH H -3.536 25.721 -4.972 1.00 . A A . 79 TYR HH 1 1
5 6668 1 1 79 TYR N N 1.194 25.360 -11.165 1.00 . A A . 79 TYR N 1 1
5 6669 1 1 79 TYR O O 2.207 23.427 -8.350 1.00 . A A . 79 TYR O 1 1
5 6670 1 1 79 TYR OH O -3.517 24.788 -5.200 1.00 . A A . 79 TYR OH 1 1
5 6671 1 1 80 GLY C C 4.867 22.726 -9.675 1.00 . A A . 80 GLY C 1 1
5 6672 1 1 80 GLY CA C 3.629 22.135 -10.318 1.00 . A A . 80 GLY CA 1 1
5 6673 1 1 80 GLY H H 2.358 23.384 -11.462 1.00 . A A . 80 GLY H 1 1
5 6674 1 1 80 GLY HA2 H 3.235 21.364 -9.674 1.00 . A A . 80 GLY HA2 1 1
5 6675 1 1 80 GLY HA3 H 3.905 21.695 -11.264 1.00 . A A . 80 GLY HA3 1 1
5 6676 1 1 80 GLY N N 2.595 23.129 -10.546 1.00 . A A . 80 GLY N 1 1
5 6677 1 1 80 GLY O O 4.917 22.907 -8.458 1.00 . A A . 80 GLY O 1 1
5 6678 1 1 81 GLN C C 7.065 25.122 -10.020 1.00 . A A . 81 GLN C 1 1
5 6679 1 1 81 GLN CA C 7.117 23.597 -9.995 1.00 . A A . 81 GLN CA 1 1
5 6680 1 1 81 GLN CB C 8.300 23.102 -10.830 1.00 . A A . 81 GLN CB 1 1
5 6681 1 1 81 GLN CD C 9.328 21.303 -9.385 1.00 . A A . 81 GLN CD 1 1
5 6682 1 1 81 GLN CG C 8.580 21.617 -10.666 1.00 . A A . 81 GLN CG 1 1
5 6683 1 1 81 GLN H H 5.772 22.859 -11.453 1.00 . A A . 81 GLN H 1 1
5 6684 1 1 81 GLN HA H 7.247 23.270 -8.975 1.00 . A A . 81 GLN HA 1 1
5 6685 1 1 81 GLN HB2 H 8.095 23.294 -11.872 1.00 . A A . 81 GLN HB2 1 1
5 6686 1 1 81 GLN HB3 H 9.185 23.647 -10.538 1.00 . A A . 81 GLN HB3 1 1
5 6687 1 1 81 GLN HE21 H 10.234 19.765 -10.262 1.00 . A A . 81 GLN HE21 1 1
5 6688 1 1 81 GLN HE22 H 10.650 20.038 -8.608 1.00 . A A . 81 GLN HE22 1 1
5 6689 1 1 81 GLN HG2 H 7.640 21.085 -10.655 1.00 . A A . 81 GLN HG2 1 1
5 6690 1 1 81 GLN HG3 H 9.173 21.282 -11.503 1.00 . A A . 81 GLN HG3 1 1
5 6691 1 1 81 GLN N N 5.872 23.026 -10.493 1.00 . A A . 81 GLN N 1 1
5 6692 1 1 81 GLN NE2 N 10.154 20.263 -9.421 1.00 . A A . 81 GLN NE2 1 1
5 6693 1 1 81 GLN O O 6.920 25.764 -8.981 1.00 . A A . 81 GLN O 1 1
5 6694 1 1 81 GLN OE1 O 9.165 21.986 -8.374 1.00 . A A . 81 GLN OE1 1 1
5 6695 1 1 82 GLU C C 7.234 27.531 -12.846 1.00 . A A . 82 GLU C 1 1
5 6696 1 1 82 GLU CA C 7.154 27.142 -11.373 1.00 . A A . 82 GLU CA 1 1
5 6697 1 1 82 GLU CB C 8.306 27.789 -10.600 1.00 . A A . 82 GLU CB 1 1
5 6698 1 1 82 GLU CD C 8.939 29.323 -8.697 1.00 . A A . 82 GLU CD 1 1
5 6699 1 1 82 GLU CG C 7.868 28.928 -9.695 1.00 . A A . 82 GLU CG 1 1
5 6700 1 1 82 GLU H H 7.300 25.128 -12.007 1.00 . A A . 82 GLU H 1 1
5 6701 1 1 82 GLU HA H 6.218 27.500 -10.970 1.00 . A A . 82 GLU HA 1 1
5 6702 1 1 82 GLU HB2 H 8.782 27.035 -9.991 1.00 . A A . 82 GLU HB2 1 1
5 6703 1 1 82 GLU HB3 H 9.026 28.173 -11.307 1.00 . A A . 82 GLU HB3 1 1
5 6704 1 1 82 GLU HG2 H 7.634 29.787 -10.308 1.00 . A A . 82 GLU HG2 1 1
5 6705 1 1 82 GLU HG3 H 6.986 28.622 -9.153 1.00 . A A . 82 GLU HG3 1 1
5 6706 1 1 82 GLU N N 7.185 25.693 -11.214 1.00 . A A . 82 GLU N 1 1
5 6707 1 1 82 GLU O O 7.312 26.670 -13.723 1.00 . A A . 82 GLU O 1 1
5 6708 1 1 82 GLU OE1 O 9.822 28.488 -8.413 1.00 . A A . 82 GLU OE1 1 1
5 6709 1 1 82 GLU OE2 O 8.894 30.469 -8.200 1.00 . A A . 82 GLU OE2 1 1
5 6710 1 1 83 VAL C C 8.038 30.662 -14.536 1.00 . A A . 83 VAL C 1 1
5 6711 1 1 83 VAL CA C 7.287 29.336 -14.477 1.00 . A A . 83 VAL CA 1 1
5 6712 1 1 83 VAL CB C 5.883 29.527 -15.080 1.00 . A A . 83 VAL CB 1 1
5 6713 1 1 83 VAL CG1 C 5.219 28.180 -15.322 1.00 . A A . 83 VAL CG1 1 1
5 6714 1 1 83 VAL CG2 C 5.028 30.397 -14.172 1.00 . A A . 83 VAL CG2 1 1
5 6715 1 1 83 VAL H H 7.153 29.471 -12.370 1.00 . A A . 83 VAL H 1 1
5 6716 1 1 83 VAL HA H 7.817 28.608 -15.075 1.00 . A A . 83 VAL HA 1 1
5 6717 1 1 83 VAL HB H 5.986 30.029 -16.032 1.00 . A A . 83 VAL HB 1 1
5 6718 1 1 83 VAL HG11 H 5.727 27.668 -16.126 1.00 . A A . 83 VAL HG11 1 1
5 6719 1 1 83 VAL HG12 H 5.273 27.584 -14.423 1.00 . A A . 83 VAL HG12 1 1
5 6720 1 1 83 VAL HG13 H 4.184 28.333 -15.591 1.00 . A A . 83 VAL HG13 1 1
5 6721 1 1 83 VAL HG21 H 4.945 29.932 -13.201 1.00 . A A . 83 VAL HG21 1 1
5 6722 1 1 83 VAL HG22 H 5.487 31.369 -14.069 1.00 . A A . 83 VAL HG22 1 1
5 6723 1 1 83 VAL HG23 H 4.043 30.509 -14.602 1.00 . A A . 83 VAL HG23 1 1
5 6724 1 1 83 VAL N N 7.216 28.833 -13.111 1.00 . A A . 83 VAL N 1 1
5 6725 1 1 83 VAL O O 8.396 31.231 -13.505 1.00 . A A . 83 VAL O 1 1
5 6726 1 1 84 ASP C C 8.264 33.551 -15.223 1.00 . A A . 84 ASP C 1 1
5 6727 1 1 84 ASP CA C 8.978 32.411 -15.944 1.00 . A A . 84 ASP CA 1 1
5 6728 1 1 84 ASP CB C 9.096 32.730 -17.434 1.00 . A A . 84 ASP CB 1 1
5 6729 1 1 84 ASP CG C 10.515 32.575 -17.948 1.00 . A A . 84 ASP CG 1 1
5 6730 1 1 84 ASP H H 7.961 30.651 -16.534 1.00 . A A . 84 ASP H 1 1
5 6731 1 1 84 ASP HA H 9.969 32.303 -15.528 1.00 . A A . 84 ASP HA 1 1
5 6732 1 1 84 ASP HB2 H 8.458 32.059 -17.992 1.00 . A A . 84 ASP HB2 1 1
5 6733 1 1 84 ASP HB3 H 8.779 33.748 -17.605 1.00 . A A . 84 ASP HB3 1 1
5 6734 1 1 84 ASP N N 8.272 31.150 -15.749 1.00 . A A . 84 ASP N 1 1
5 6735 1 1 84 ASP O O 8.892 34.522 -14.802 1.00 . A A . 84 ASP O 1 1
5 6736 1 1 84 ASP OD1 O 11.372 33.409 -17.586 1.00 . A A . 84 ASP OD1 1 1
5 6737 1 1 84 ASP OD2 O 10.768 31.621 -18.713 1.00 . A A . 84 ASP OD2 1 1
5 6738 1 1 85 SER C C 6.277 35.788 -15.135 1.00 . A A . 85 SER C 1 1
5 6739 1 1 85 SER CA C 6.148 34.447 -14.421 1.00 . A A . 85 SER CA 1 1
5 6740 1 1 85 SER CB C 6.578 34.590 -12.960 1.00 . A A . 85 SER CB 1 1
5 6741 1 1 85 SER H H 6.505 32.627 -15.443 1.00 . A A . 85 SER H 1 1
5 6742 1 1 85 SER HA H 5.115 34.132 -14.454 1.00 . A A . 85 SER HA 1 1
5 6743 1 1 85 SER HB2 H 7.059 33.678 -12.637 1.00 . A A . 85 SER HB2 1 1
5 6744 1 1 85 SER HB3 H 7.270 35.414 -12.870 1.00 . A A . 85 SER HB3 1 1
5 6745 1 1 85 SER HG H 5.279 35.779 -12.101 1.00 . A A . 85 SER HG 1 1
5 6746 1 1 85 SER N N 6.948 33.425 -15.086 1.00 . A A . 85 SER N 1 1
5 6747 1 1 85 SER O O 6.406 35.811 -16.357 1.00 . A A . 85 SER O 1 1
5 6748 1 1 85 SER OG O 5.462 34.837 -12.121 1.00 . A A . 85 SER OG 1 1
5 6749 2 2 1 CA CA CA -16.890 22.229 -30.297 1.00 . B A . 250 CA CA 1 1
5 6750 3 2 1 CA CA CA -9.421 33.345 -19.867 1.00 . C A . 300 CA CA 1 1
6 6751 1 1 1 MET C C -9.939 4.699 -10.755 1.00 . A A . 1 MET C 1 1
6 6752 1 1 1 MET CA C -10.522 3.304 -10.544 1.00 . A A . 1 MET CA 1 1
6 6753 1 1 1 MET CB C -9.392 2.293 -10.343 1.00 . A A . 1 MET CB 1 1
6 6754 1 1 1 MET CE C -8.794 0.561 -14.033 1.00 . A A . 1 MET CE 1 1
6 6755 1 1 1 MET CG C -8.666 1.927 -11.626 1.00 . A A . 1 MET CG 1 1
6 6756 1 1 1 MET H1 H -10.994 2.989 -12.583 1.00 . A A . 1 MET H1 1 1
6 6757 1 1 1 MET HA H -11.145 3.317 -9.663 1.00 . A A . 1 MET HA 1 1
6 6758 1 1 1 MET HB2 H -8.674 2.707 -9.652 1.00 . A A . 1 MET HB2 1 1
6 6759 1 1 1 MET HB3 H -9.805 1.388 -9.919 1.00 . A A . 1 MET HB3 1 1
6 6760 1 1 1 MET HE1 H -9.638 0.992 -14.551 1.00 . A A . 1 MET HE1 1 1
6 6761 1 1 1 MET HE2 H -7.942 1.219 -14.123 1.00 . A A . 1 MET HE2 1 1
6 6762 1 1 1 MET HE3 H -8.556 -0.398 -14.469 1.00 . A A . 1 MET HE3 1 1
6 6763 1 1 1 MET HG2 H -8.851 2.698 -12.361 1.00 . A A . 1 MET HG2 1 1
6 6764 1 1 1 MET HG3 H -7.606 1.877 -11.421 1.00 . A A . 1 MET HG3 1 1
6 6765 1 1 1 MET N N -11.355 2.913 -11.676 1.00 . A A . 1 MET N 1 1
6 6766 1 1 1 MET O O -8.861 4.851 -11.329 1.00 . A A . 1 MET O 1 1
6 6767 1 1 1 MET SD S -9.202 0.345 -12.303 1.00 . A A . 1 MET SD 1 1
6 6768 1 1 2 SER C C -11.041 8.023 -9.542 1.00 . A A . 2 SER C 1 1
6 6769 1 1 2 SER CA C -10.217 7.095 -10.428 1.00 . A A . 2 SER CA 1 1
6 6770 1 1 2 SER CB C -10.320 7.540 -11.889 1.00 . A A . 2 SER CB 1 1
6 6771 1 1 2 SER H H -11.512 5.527 -9.840 1.00 . A A . 2 SER H 1 1
6 6772 1 1 2 SER HA H -9.183 7.144 -10.118 1.00 . A A . 2 SER HA 1 1
6 6773 1 1 2 SER HB2 H -10.272 8.617 -11.938 1.00 . A A . 2 SER HB2 1 1
6 6774 1 1 2 SER HB3 H -9.499 7.117 -12.450 1.00 . A A . 2 SER HB3 1 1
6 6775 1 1 2 SER HG H -11.424 7.000 -13.414 1.00 . A A . 2 SER HG 1 1
6 6776 1 1 2 SER N N -10.660 5.712 -10.288 1.00 . A A . 2 SER N 1 1
6 6777 1 1 2 SER O O -12.258 8.127 -9.696 1.00 . A A . 2 SER O 1 1
6 6778 1 1 2 SER OG O -11.540 7.109 -12.467 1.00 . A A . 2 SER OG 1 1
6 6779 1 1 3 GLU C C -10.413 11.005 -7.772 1.00 . A A . 3 GLU C 1 1
6 6780 1 1 3 GLU CA C -11.040 9.616 -7.702 1.00 . A A . 3 GLU CA 1 1
6 6781 1 1 3 GLU CB C -10.974 9.086 -6.269 1.00 . A A . 3 GLU CB 1 1
6 6782 1 1 3 GLU CD C -12.066 6.811 -6.387 1.00 . A A . 3 GLU CD 1 1
6 6783 1 1 3 GLU CG C -12.173 8.236 -5.878 1.00 . A A . 3 GLU CG 1 1
6 6784 1 1 3 GLU H H -9.400 8.572 -8.540 1.00 . A A . 3 GLU H 1 1
6 6785 1 1 3 GLU HA H -12.074 9.686 -8.003 1.00 . A A . 3 GLU HA 1 1
6 6786 1 1 3 GLU HB2 H -10.082 8.487 -6.159 1.00 . A A . 3 GLU HB2 1 1
6 6787 1 1 3 GLU HB3 H -10.919 9.925 -5.590 1.00 . A A . 3 GLU HB3 1 1
6 6788 1 1 3 GLU HG2 H -12.246 8.213 -4.801 1.00 . A A . 3 GLU HG2 1 1
6 6789 1 1 3 GLU HG3 H -13.065 8.683 -6.290 1.00 . A A . 3 GLU HG3 1 1
6 6790 1 1 3 GLU N N -10.369 8.696 -8.615 1.00 . A A . 3 GLU N 1 1
6 6791 1 1 3 GLU O O -11.063 11.971 -8.167 1.00 . A A . 3 GLU O 1 1
6 6792 1 1 3 GLU OE1 O -12.428 6.569 -7.556 1.00 . A A . 3 GLU OE1 1 1
6 6793 1 1 3 GLU OE2 O -11.620 5.938 -5.612 1.00 . A A . 3 GLU OE2 1 1
6 6794 1 1 4 GLN C C -6.968 12.164 -7.782 1.00 . A A . 4 GLN C 1 1
6 6795 1 1 4 GLN CA C -8.430 12.367 -7.400 1.00 . A A . 4 GLN CA 1 1
6 6796 1 1 4 GLN CB C -8.523 13.047 -6.033 1.00 . A A . 4 GLN CB 1 1
6 6797 1 1 4 GLN CD C -10.310 14.784 -6.449 1.00 . A A . 4 GLN CD 1 1
6 6798 1 1 4 GLN CG C -9.922 13.531 -5.688 1.00 . A A . 4 GLN CG 1 1
6 6799 1 1 4 GLN H H -8.679 10.290 -7.078 1.00 . A A . 4 GLN H 1 1
6 6800 1 1 4 GLN HA H -8.898 13.000 -8.139 1.00 . A A . 4 GLN HA 1 1
6 6801 1 1 4 GLN HB2 H -8.210 12.345 -5.273 1.00 . A A . 4 GLN HB2 1 1
6 6802 1 1 4 GLN HB3 H -7.857 13.897 -6.021 1.00 . A A . 4 GLN HB3 1 1
6 6803 1 1 4 GLN HE21 H -11.696 15.211 -5.091 1.00 . A A . 4 GLN HE21 1 1
6 6804 1 1 4 GLN HE22 H -11.558 16.330 -6.399 1.00 . A A . 4 GLN HE22 1 1
6 6805 1 1 4 GLN HG2 H -10.628 12.750 -5.927 1.00 . A A . 4 GLN HG2 1 1
6 6806 1 1 4 GLN HG3 H -9.964 13.744 -4.630 1.00 . A A . 4 GLN HG3 1 1
6 6807 1 1 4 GLN N N -9.145 11.096 -7.383 1.00 . A A . 4 GLN N 1 1
6 6808 1 1 4 GLN NE2 N -11.287 15.515 -5.928 1.00 . A A . 4 GLN NE2 1 1
6 6809 1 1 4 GLN O O -6.364 11.142 -7.453 1.00 . A A . 4 GLN O 1 1
6 6810 1 1 4 GLN OE1 O -9.738 15.090 -7.496 1.00 . A A . 4 GLN OE1 1 1
6 6811 1 1 5 LYS C C -4.141 14.023 -8.087 1.00 . A A . 5 LYS C 1 1
6 6812 1 1 5 LYS CA C -5.010 13.074 -8.906 1.00 . A A . 5 LYS CA 1 1
6 6813 1 1 5 LYS CB C -4.893 13.414 -10.394 1.00 . A A . 5 LYS CB 1 1
6 6814 1 1 5 LYS CD C -3.514 12.532 -12.299 1.00 . A A . 5 LYS CD 1 1
6 6815 1 1 5 LYS CE C -3.490 11.020 -12.142 1.00 . A A . 5 LYS CE 1 1
6 6816 1 1 5 LYS CG C -3.492 13.234 -10.952 1.00 . A A . 5 LYS CG 1 1
6 6817 1 1 5 LYS H H -6.935 13.933 -8.712 1.00 . A A . 5 LYS H 1 1
6 6818 1 1 5 LYS HA H -4.664 12.063 -8.749 1.00 . A A . 5 LYS HA 1 1
6 6819 1 1 5 LYS HB2 H -5.565 12.778 -10.950 1.00 . A A . 5 LYS HB2 1 1
6 6820 1 1 5 LYS HB3 H -5.185 14.445 -10.539 1.00 . A A . 5 LYS HB3 1 1
6 6821 1 1 5 LYS HD2 H -4.414 12.813 -12.827 1.00 . A A . 5 LYS HD2 1 1
6 6822 1 1 5 LYS HD3 H -2.650 12.840 -12.870 1.00 . A A . 5 LYS HD3 1 1
6 6823 1 1 5 LYS HE2 H -4.189 10.740 -11.368 1.00 . A A . 5 LYS HE2 1 1
6 6824 1 1 5 LYS HE3 H -3.788 10.568 -13.076 1.00 . A A . 5 LYS HE3 1 1
6 6825 1 1 5 LYS HG2 H -3.033 14.204 -11.071 1.00 . A A . 5 LYS HG2 1 1
6 6826 1 1 5 LYS HG3 H -2.912 12.641 -10.258 1.00 . A A . 5 LYS HG3 1 1
6 6827 1 1 5 LYS HZ1 H -1.980 10.633 -10.751 1.00 . A A . 5 LYS HZ1 1 1
6 6828 1 1 5 LYS HZ2 H -1.406 11.060 -12.284 1.00 . A A . 5 LYS HZ2 1 1
6 6829 1 1 5 LYS HZ3 H -2.044 9.516 -12.020 1.00 . A A . 5 LYS HZ3 1 1
6 6830 1 1 5 LYS N N -6.402 13.144 -8.480 1.00 . A A . 5 LYS N 1 1
6 6831 1 1 5 LYS NZ N -2.135 10.523 -11.773 1.00 . A A . 5 LYS NZ 1 1
6 6832 1 1 5 LYS O O -4.231 15.243 -8.230 1.00 . A A . 5 LYS O 1 1
6 6833 1 1 6 LYS C C -0.988 14.235 -6.933 1.00 . A A . 6 LYS C 1 1
6 6834 1 1 6 LYS CA C -2.413 14.252 -6.389 1.00 . A A . 6 LYS CA 1 1
6 6835 1 1 6 LYS CB C -2.428 13.723 -4.953 1.00 . A A . 6 LYS CB 1 1
6 6836 1 1 6 LYS CD C -4.043 14.162 -3.080 1.00 . A A . 6 LYS CD 1 1
6 6837 1 1 6 LYS CE C -4.072 15.674 -3.237 1.00 . A A . 6 LYS CE 1 1
6 6838 1 1 6 LYS CG C -3.824 13.468 -4.413 1.00 . A A . 6 LYS CG 1 1
6 6839 1 1 6 LYS H H -3.274 12.479 -7.160 1.00 . A A . 6 LYS H 1 1
6 6840 1 1 6 LYS HA H -2.775 15.269 -6.393 1.00 . A A . 6 LYS HA 1 1
6 6841 1 1 6 LYS HB2 H -1.875 12.795 -4.918 1.00 . A A . 6 LYS HB2 1 1
6 6842 1 1 6 LYS HB3 H -1.943 14.445 -4.310 1.00 . A A . 6 LYS HB3 1 1
6 6843 1 1 6 LYS HD2 H -4.984 13.836 -2.663 1.00 . A A . 6 LYS HD2 1 1
6 6844 1 1 6 LYS HD3 H -3.238 13.895 -2.408 1.00 . A A . 6 LYS HD3 1 1
6 6845 1 1 6 LYS HE2 H -3.636 15.933 -4.189 1.00 . A A . 6 LYS HE2 1 1
6 6846 1 1 6 LYS HE3 H -5.100 16.005 -3.211 1.00 . A A . 6 LYS HE3 1 1
6 6847 1 1 6 LYS HG2 H -4.548 13.839 -5.123 1.00 . A A . 6 LYS HG2 1 1
6 6848 1 1 6 LYS HG3 H -3.960 12.404 -4.280 1.00 . A A . 6 LYS HG3 1 1
6 6849 1 1 6 LYS HZ1 H -2.850 17.213 -2.527 1.00 . A A . 6 LYS HZ1 1 1
6 6850 1 1 6 LYS HZ2 H -2.589 15.723 -1.767 1.00 . A A . 6 LYS HZ2 1 1
6 6851 1 1 6 LYS HZ3 H -3.960 16.639 -1.387 1.00 . A A . 6 LYS HZ3 1 1
6 6852 1 1 6 LYS N N -3.300 13.457 -7.229 1.00 . A A . 6 LYS N 1 1
6 6853 1 1 6 LYS NZ N -3.315 16.360 -2.154 1.00 . A A . 6 LYS NZ 1 1
6 6854 1 1 6 LYS O O -0.025 14.385 -6.182 1.00 . A A . 6 LYS O 1 1
6 6855 1 1 7 VAL C C 0.369 14.557 -10.313 1.00 . A A . 7 VAL C 1 1
6 6856 1 1 7 VAL CA C 0.445 14.019 -8.889 1.00 . A A . 7 VAL CA 1 1
6 6857 1 1 7 VAL CB C 1.018 12.589 -8.921 1.00 . A A . 7 VAL CB 1 1
6 6858 1 1 7 VAL CG1 C 2.371 12.572 -9.618 1.00 . A A . 7 VAL CG1 1 1
6 6859 1 1 7 VAL CG2 C 1.127 12.027 -7.513 1.00 . A A . 7 VAL CG2 1 1
6 6860 1 1 7 VAL H H -1.667 13.938 -8.789 1.00 . A A . 7 VAL H 1 1
6 6861 1 1 7 VAL HA H 1.117 14.640 -8.315 1.00 . A A . 7 VAL HA 1 1
6 6862 1 1 7 VAL HB H 0.340 11.964 -9.485 1.00 . A A . 7 VAL HB 1 1
6 6863 1 1 7 VAL HG11 H 2.939 11.718 -9.278 1.00 . A A . 7 VAL HG11 1 1
6 6864 1 1 7 VAL HG12 H 2.225 12.508 -10.686 1.00 . A A . 7 VAL HG12 1 1
6 6865 1 1 7 VAL HG13 H 2.908 13.479 -9.381 1.00 . A A . 7 VAL HG13 1 1
6 6866 1 1 7 VAL HG21 H 0.154 11.701 -7.179 1.00 . A A . 7 VAL HG21 1 1
6 6867 1 1 7 VAL HG22 H 1.808 11.189 -7.512 1.00 . A A . 7 VAL HG22 1 1
6 6868 1 1 7 VAL HG23 H 1.498 12.792 -6.847 1.00 . A A . 7 VAL HG23 1 1
6 6869 1 1 7 VAL N N -0.862 14.053 -8.243 1.00 . A A . 7 VAL N 1 1
6 6870 1 1 7 VAL O O -0.608 14.322 -11.026 1.00 . A A . 7 VAL O 1 1
6 6871 1 1 8 LEU C C 2.461 15.106 -12.935 1.00 . A A . 8 LEU C 1 1
6 6872 1 1 8 LEU CA C 1.457 15.853 -12.063 1.00 . A A . 8 LEU CA 1 1
6 6873 1 1 8 LEU CB C 1.829 17.335 -11.992 1.00 . A A . 8 LEU CB 1 1
6 6874 1 1 8 LEU CD1 C 1.579 19.511 -13.210 1.00 . A A . 8 LEU CD1 1 1
6 6875 1 1 8 LEU CD2 C 3.422 17.938 -13.831 1.00 . A A . 8 LEU CD2 1 1
6 6876 1 1 8 LEU CG C 1.989 18.052 -13.333 1.00 . A A . 8 LEU CG 1 1
6 6877 1 1 8 LEU H H 2.154 15.433 -10.109 1.00 . A A . 8 LEU H 1 1
6 6878 1 1 8 LEU HA H 0.476 15.757 -12.502 1.00 . A A . 8 LEU HA 1 1
6 6879 1 1 8 LEU HB2 H 1.058 17.843 -11.434 1.00 . A A . 8 LEU HB2 1 1
6 6880 1 1 8 LEU HB3 H 2.767 17.415 -11.460 1.00 . A A . 8 LEU HB3 1 1
6 6881 1 1 8 LEU HD11 H 1.964 20.065 -14.052 1.00 . A A . 8 LEU HD11 1 1
6 6882 1 1 8 LEU HD12 H 1.981 19.922 -12.295 1.00 . A A . 8 LEU HD12 1 1
6 6883 1 1 8 LEU HD13 H 0.502 19.582 -13.192 1.00 . A A . 8 LEU HD13 1 1
6 6884 1 1 8 LEU HD21 H 4.091 17.855 -12.988 1.00 . A A . 8 LEU HD21 1 1
6 6885 1 1 8 LEU HD22 H 3.674 18.818 -14.405 1.00 . A A . 8 LEU HD22 1 1
6 6886 1 1 8 LEU HD23 H 3.517 17.062 -14.456 1.00 . A A . 8 LEU HD23 1 1
6 6887 1 1 8 LEU HG H 1.342 17.585 -14.062 1.00 . A A . 8 LEU HG 1 1
6 6888 1 1 8 LEU N N 1.406 15.280 -10.722 1.00 . A A . 8 LEU N 1 1
6 6889 1 1 8 LEU O O 3.673 15.243 -12.764 1.00 . A A . 8 LEU O 1 1
6 6890 1 1 9 THR C C 2.319 13.664 -16.217 1.00 . A A . 9 THR C 1 1
6 6891 1 1 9 THR CA C 2.800 13.548 -14.775 1.00 . A A . 9 THR CA 1 1
6 6892 1 1 9 THR CB C 2.841 12.061 -14.377 1.00 . A A . 9 THR CB 1 1
6 6893 1 1 9 THR CG2 C 4.051 11.768 -13.502 1.00 . A A . 9 THR CG2 1 1
6 6894 1 1 9 THR H H 0.976 14.249 -13.961 1.00 . A A . 9 THR H 1 1
6 6895 1 1 9 THR HA H 3.802 13.946 -14.706 1.00 . A A . 9 THR HA 1 1
6 6896 1 1 9 THR HB H 2.913 11.466 -15.276 1.00 . A A . 9 THR HB 1 1
6 6897 1 1 9 THR HG1 H 0.956 11.483 -14.310 1.00 . A A . 9 THR HG1 1 1
6 6898 1 1 9 THR HG21 H 4.935 12.184 -13.960 1.00 . A A . 9 THR HG21 1 1
6 6899 1 1 9 THR HG22 H 4.169 10.700 -13.396 1.00 . A A . 9 THR HG22 1 1
6 6900 1 1 9 THR HG23 H 3.907 12.214 -12.528 1.00 . A A . 9 THR HG23 1 1
6 6901 1 1 9 THR N N 1.949 14.316 -13.875 1.00 . A A . 9 THR N 1 1
6 6902 1 1 9 THR O O 1.242 14.197 -16.481 1.00 . A A . 9 THR O 1 1
6 6903 1 1 9 THR OG1 O 1.643 11.707 -13.677 1.00 . A A . 9 THR OG1 1 1
6 6904 1 1 10 ALA C C 1.382 12.644 -18.804 1.00 . A A . 10 ALA C 1 1
6 6905 1 1 10 ALA CA C 2.780 13.205 -18.562 1.00 . A A . 10 ALA CA 1 1
6 6906 1 1 10 ALA CB C 3.808 12.436 -19.380 1.00 . A A . 10 ALA CB 1 1
6 6907 1 1 10 ALA H H 3.971 12.748 -16.873 1.00 . A A . 10 ALA H 1 1
6 6908 1 1 10 ALA HA H 2.803 14.238 -18.879 1.00 . A A . 10 ALA HA 1 1
6 6909 1 1 10 ALA HB1 H 4.787 12.572 -18.944 1.00 . A A . 10 ALA HB1 1 1
6 6910 1 1 10 ALA HB2 H 3.555 11.386 -19.380 1.00 . A A . 10 ALA HB2 1 1
6 6911 1 1 10 ALA HB3 H 3.810 12.808 -20.393 1.00 . A A . 10 ALA HB3 1 1
6 6912 1 1 10 ALA N N 3.125 13.160 -17.146 1.00 . A A . 10 ALA N 1 1
6 6913 1 1 10 ALA O O 0.619 13.183 -19.605 1.00 . A A . 10 ALA O 1 1
6 6914 1 1 11 GLU C C -1.372 11.928 -17.991 1.00 . A A . 11 GLU C 1 1
6 6915 1 1 11 GLU CA C -0.250 10.926 -18.249 1.00 . A A . 11 GLU CA 1 1
6 6916 1 1 11 GLU CB C -0.376 9.744 -17.286 1.00 . A A . 11 GLU CB 1 1
6 6917 1 1 11 GLU CD C 0.261 7.346 -16.812 1.00 . A A . 11 GLU CD 1 1
6 6918 1 1 11 GLU CG C 0.134 8.433 -17.861 1.00 . A A . 11 GLU CG 1 1
6 6919 1 1 11 GLU H H 1.708 11.176 -17.485 1.00 . A A . 11 GLU H 1 1
6 6920 1 1 11 GLU HA H -0.334 10.564 -19.262 1.00 . A A . 11 GLU HA 1 1
6 6921 1 1 11 GLU HB2 H 0.187 9.963 -16.390 1.00 . A A . 11 GLU HB2 1 1
6 6922 1 1 11 GLU HB3 H -1.416 9.618 -17.024 1.00 . A A . 11 GLU HB3 1 1
6 6923 1 1 11 GLU HG2 H -0.554 8.098 -18.624 1.00 . A A . 11 GLU HG2 1 1
6 6924 1 1 11 GLU HG3 H 1.105 8.602 -18.303 1.00 . A A . 11 GLU HG3 1 1
6 6925 1 1 11 GLU N N 1.056 11.560 -18.108 1.00 . A A . 11 GLU N 1 1
6 6926 1 1 11 GLU O O -2.404 11.906 -18.661 1.00 . A A . 11 GLU O 1 1
6 6927 1 1 11 GLU OE1 O 0.486 7.685 -15.631 1.00 . A A . 11 GLU OE1 1 1
6 6928 1 1 11 GLU OE2 O 0.136 6.157 -17.172 1.00 . A A . 11 GLU OE2 1 1
6 6929 1 1 12 GLU C C -2.334 14.816 -17.805 1.00 . A A . 12 GLU C 1 1
6 6930 1 1 12 GLU CA C -2.154 13.815 -16.667 1.00 . A A . 12 GLU CA 1 1
6 6931 1 1 12 GLU CB C -1.743 14.548 -15.388 1.00 . A A . 12 GLU CB 1 1
6 6932 1 1 12 GLU CD C -2.875 15.939 -13.609 1.00 . A A . 12 GLU CD 1 1
6 6933 1 1 12 GLU CG C -2.591 15.772 -15.089 1.00 . A A . 12 GLU CG 1 1
6 6934 1 1 12 GLU H H -0.317 12.773 -16.517 1.00 . A A . 12 GLU H 1 1
6 6935 1 1 12 GLU HA H -3.093 13.311 -16.496 1.00 . A A . 12 GLU HA 1 1
6 6936 1 1 12 GLU HB2 H -1.826 13.866 -14.555 1.00 . A A . 12 GLU HB2 1 1
6 6937 1 1 12 GLU HB3 H -0.715 14.862 -15.483 1.00 . A A . 12 GLU HB3 1 1
6 6938 1 1 12 GLU HG2 H -2.070 16.650 -15.441 1.00 . A A . 12 GLU HG2 1 1
6 6939 1 1 12 GLU HG3 H -3.531 15.680 -15.613 1.00 . A A . 12 GLU HG3 1 1
6 6940 1 1 12 GLU N N -1.160 12.806 -17.014 1.00 . A A . 12 GLU N 1 1
6 6941 1 1 12 GLU O O -3.457 15.179 -18.152 1.00 . A A . 12 GLU O 1 1
6 6942 1 1 12 GLU OE1 O -2.052 16.569 -12.914 1.00 . A A . 12 GLU OE1 1 1
6 6943 1 1 12 GLU OE2 O -3.922 15.438 -13.147 1.00 . A A . 12 GLU OE2 1 1
6 6944 1 1 13 GLN C C -2.017 15.652 -20.669 1.00 . A A . 13 GLN C 1 1
6 6945 1 1 13 GLN CA C -1.253 16.216 -19.476 1.00 . A A . 13 GLN CA 1 1
6 6946 1 1 13 GLN CB C 0.168 16.593 -19.896 1.00 . A A . 13 GLN CB 1 1
6 6947 1 1 13 GLN CD C 1.795 18.526 -19.884 1.00 . A A . 13 GLN CD 1 1
6 6948 1 1 13 GLN CG C 0.363 18.085 -20.113 1.00 . A A . 13 GLN CG 1 1
6 6949 1 1 13 GLN H H -0.354 14.930 -18.057 1.00 . A A . 13 GLN H 1 1
6 6950 1 1 13 GLN HA H -1.763 17.102 -19.126 1.00 . A A . 13 GLN HA 1 1
6 6951 1 1 13 GLN HB2 H 0.855 16.270 -19.129 1.00 . A A . 13 GLN HB2 1 1
6 6952 1 1 13 GLN HB3 H 0.405 16.084 -20.819 1.00 . A A . 13 GLN HB3 1 1
6 6953 1 1 13 GLN HE21 H 1.722 17.872 -18.008 1.00 . A A . 13 GLN HE21 1 1
6 6954 1 1 13 GLN HE22 H 3.221 18.577 -18.499 1.00 . A A . 13 GLN HE22 1 1
6 6955 1 1 13 GLN HG2 H 0.086 18.328 -21.128 1.00 . A A . 13 GLN HG2 1 1
6 6956 1 1 13 GLN HG3 H -0.278 18.622 -19.429 1.00 . A A . 13 GLN HG3 1 1
6 6957 1 1 13 GLN N N -1.219 15.257 -18.379 1.00 . A A . 13 GLN N 1 1
6 6958 1 1 13 GLN NE2 N 2.297 18.304 -18.674 1.00 . A A . 13 GLN NE2 1 1
6 6959 1 1 13 GLN O O -2.939 16.284 -21.182 1.00 . A A . 13 GLN O 1 1
6 6960 1 1 13 GLN OE1 O 2.444 19.061 -20.783 1.00 . A A . 13 GLN OE1 1 1
6 6961 1 1 14 GLN C C -3.750 13.563 -21.954 1.00 . A A . 14 GLN C 1 1
6 6962 1 1 14 GLN CA C -2.273 13.810 -22.239 1.00 . A A . 14 GLN CA 1 1
6 6963 1 1 14 GLN CB C -1.575 12.489 -22.565 1.00 . A A . 14 GLN CB 1 1
6 6964 1 1 14 GLN CD C -0.764 10.253 -21.711 1.00 . A A . 14 GLN CD 1 1
6 6965 1 1 14 GLN CG C -1.552 11.511 -21.401 1.00 . A A . 14 GLN CG 1 1
6 6966 1 1 14 GLN H H -0.884 14.005 -20.655 1.00 . A A . 14 GLN H 1 1
6 6967 1 1 14 GLN HA H -2.189 14.470 -23.090 1.00 . A A . 14 GLN HA 1 1
6 6968 1 1 14 GLN HB2 H -2.087 12.019 -23.391 1.00 . A A . 14 GLN HB2 1 1
6 6969 1 1 14 GLN HB3 H -0.555 12.695 -22.853 1.00 . A A . 14 GLN HB3 1 1
6 6970 1 1 14 GLN HE21 H -2.369 9.423 -22.542 1.00 . A A . 14 GLN HE21 1 1
6 6971 1 1 14 GLN HE22 H -0.938 8.454 -22.537 1.00 . A A . 14 GLN HE22 1 1
6 6972 1 1 14 GLN HG2 H -1.103 11.997 -20.548 1.00 . A A . 14 GLN HG2 1 1
6 6973 1 1 14 GLN HG3 H -2.568 11.232 -21.162 1.00 . A A . 14 GLN HG3 1 1
6 6974 1 1 14 GLN N N -1.625 14.459 -21.105 1.00 . A A . 14 GLN N 1 1
6 6975 1 1 14 GLN NE2 N -1.423 9.278 -22.325 1.00 . A A . 14 GLN NE2 1 1
6 6976 1 1 14 GLN O O -4.600 13.756 -22.823 1.00 . A A . 14 GLN O 1 1
6 6977 1 1 14 GLN OE1 O 0.424 10.159 -21.403 1.00 . A A . 14 GLN OE1 1 1
6 6978 1 1 15 GLU C C -6.284 14.114 -20.447 1.00 . A A . 15 GLU C 1 1
6 6979 1 1 15 GLU CA C -5.424 12.859 -20.334 1.00 . A A . 15 GLU CA 1 1
6 6980 1 1 15 GLU CB C -5.466 12.326 -18.901 1.00 . A A . 15 GLU CB 1 1
6 6981 1 1 15 GLU CD C -4.765 10.365 -17.469 1.00 . A A . 15 GLU CD 1 1
6 6982 1 1 15 GLU CG C -5.318 10.816 -18.807 1.00 . A A . 15 GLU CG 1 1
6 6983 1 1 15 GLU H H -3.326 12.999 -20.083 1.00 . A A . 15 GLU H 1 1
6 6984 1 1 15 GLU HA H -5.817 12.106 -20.999 1.00 . A A . 15 GLU HA 1 1
6 6985 1 1 15 GLU HB2 H -4.666 12.781 -18.335 1.00 . A A . 15 GLU HB2 1 1
6 6986 1 1 15 GLU HB3 H -6.411 12.601 -18.455 1.00 . A A . 15 GLU HB3 1 1
6 6987 1 1 15 GLU HG2 H -6.288 10.363 -18.949 1.00 . A A . 15 GLU HG2 1 1
6 6988 1 1 15 GLU HG3 H -4.649 10.485 -19.588 1.00 . A A . 15 GLU HG3 1 1
6 6989 1 1 15 GLU N N -4.049 13.134 -20.732 1.00 . A A . 15 GLU N 1 1
6 6990 1 1 15 GLU O O -7.412 14.064 -20.939 1.00 . A A . 15 GLU O 1 1
6 6991 1 1 15 GLU OE1 O -4.818 11.158 -16.507 1.00 . A A . 15 GLU OE1 1 1
6 6992 1 1 15 GLU OE2 O -4.277 9.219 -17.386 1.00 . A A . 15 GLU OE2 1 1
6 6993 1 1 16 TYR C C -6.657 16.969 -21.473 1.00 . A A . 16 TYR C 1 1
6 6994 1 1 16 TYR CA C -6.464 16.506 -20.032 1.00 . A A . 16 TYR CA 1 1
6 6995 1 1 16 TYR CB C -5.709 17.572 -19.239 1.00 . A A . 16 TYR CB 1 1
6 6996 1 1 16 TYR CD1 C -7.333 18.651 -17.634 1.00 . A A . 16 TYR CD1 1 1
6 6997 1 1 16 TYR CD2 C -5.707 17.151 -16.749 1.00 . A A . 16 TYR CD2 1 1
6 6998 1 1 16 TYR CE1 C -7.839 18.860 -16.366 1.00 . A A . 16 TYR CE1 1 1
6 6999 1 1 16 TYR CE2 C -6.207 17.351 -15.478 1.00 . A A . 16 TYR CE2 1 1
6 7000 1 1 16 TYR CG C -6.259 17.797 -17.849 1.00 . A A . 16 TYR CG 1 1
6 7001 1 1 16 TYR CZ C -7.274 18.207 -15.291 1.00 . A A . 16 TYR CZ 1 1
6 7002 1 1 16 TYR H H -4.843 15.214 -19.606 1.00 . A A . 16 TYR H 1 1
6 7003 1 1 16 TYR HA H -7.433 16.354 -19.582 1.00 . A A . 16 TYR HA 1 1
6 7004 1 1 16 TYR HB2 H -4.676 17.276 -19.141 1.00 . A A . 16 TYR HB2 1 1
6 7005 1 1 16 TYR HB3 H -5.760 18.511 -19.771 1.00 . A A . 16 TYR HB3 1 1
6 7006 1 1 16 TYR HD1 H -7.774 19.161 -18.479 1.00 . A A . 16 TYR HD1 1 1
6 7007 1 1 16 TYR HD2 H -4.872 16.481 -16.898 1.00 . A A . 16 TYR HD2 1 1
6 7008 1 1 16 TYR HE1 H -8.673 19.529 -16.220 1.00 . A A . 16 TYR HE1 1 1
6 7009 1 1 16 TYR HE2 H -5.765 16.840 -14.635 1.00 . A A . 16 TYR HE2 1 1
6 7010 1 1 16 TYR HH H -8.658 18.784 -14.088 1.00 . A A . 16 TYR HH 1 1
6 7011 1 1 16 TYR N N -5.745 15.237 -19.986 1.00 . A A . 16 TYR N 1 1
6 7012 1 1 16 TYR O O -7.774 17.272 -21.896 1.00 . A A . 16 TYR O 1 1
6 7013 1 1 16 TYR OH O -7.775 18.410 -14.027 1.00 . A A . 16 TYR OH 1 1
6 7014 1 1 17 LYS C C -6.616 16.616 -24.406 1.00 . A A . 17 LYS C 1 1
6 7015 1 1 17 LYS CA C -5.609 17.447 -23.617 1.00 . A A . 17 LYS CA 1 1
6 7016 1 1 17 LYS CB C -4.223 17.329 -24.255 1.00 . A A . 17 LYS CB 1 1
6 7017 1 1 17 LYS CD C -2.449 19.105 -24.342 1.00 . A A . 17 LYS CD 1 1
6 7018 1 1 17 LYS CE C -0.968 18.804 -24.513 1.00 . A A . 17 LYS CE 1 1
6 7019 1 1 17 LYS CG C -3.135 18.055 -23.484 1.00 . A A . 17 LYS CG 1 1
6 7020 1 1 17 LYS H H -4.701 16.768 -21.830 1.00 . A A . 17 LYS H 1 1
6 7021 1 1 17 LYS HA H -5.919 18.481 -23.639 1.00 . A A . 17 LYS HA 1 1
6 7022 1 1 17 LYS HB2 H -3.956 16.283 -24.315 1.00 . A A . 17 LYS HB2 1 1
6 7023 1 1 17 LYS HB3 H -4.263 17.739 -25.253 1.00 . A A . 17 LYS HB3 1 1
6 7024 1 1 17 LYS HD2 H -2.915 19.123 -25.316 1.00 . A A . 17 LYS HD2 1 1
6 7025 1 1 17 LYS HD3 H -2.560 20.070 -23.871 1.00 . A A . 17 LYS HD3 1 1
6 7026 1 1 17 LYS HE2 H -0.534 18.631 -23.540 1.00 . A A . 17 LYS HE2 1 1
6 7027 1 1 17 LYS HE3 H -0.861 17.915 -25.118 1.00 . A A . 17 LYS HE3 1 1
6 7028 1 1 17 LYS HG2 H -3.576 18.539 -22.626 1.00 . A A . 17 LYS HG2 1 1
6 7029 1 1 17 LYS HG3 H -2.398 17.335 -23.154 1.00 . A A . 17 LYS HG3 1 1
6 7030 1 1 17 LYS HZ1 H 0.559 20.227 -24.588 1.00 . A A . 17 LYS HZ1 1 1
6 7031 1 1 17 LYS HZ2 H -0.887 20.737 -25.300 1.00 . A A . 17 LYS HZ2 1 1
6 7032 1 1 17 LYS HZ3 H 0.106 19.629 -26.105 1.00 . A A . 17 LYS HZ3 1 1
6 7033 1 1 17 LYS N N -5.563 17.022 -22.223 1.00 . A A . 17 LYS N 1 1
6 7034 1 1 17 LYS NZ N -0.247 19.929 -25.172 1.00 . A A . 17 LYS NZ 1 1
6 7035 1 1 17 LYS O O -7.317 17.134 -25.274 1.00 . A A . 17 LYS O 1 1
6 7036 1 1 18 GLU C C -9.038 14.658 -24.311 1.00 . A A . 18 GLU C 1 1
6 7037 1 1 18 GLU CA C -7.603 14.422 -24.777 1.00 . A A . 18 GLU CA 1 1
6 7038 1 1 18 GLU CB C -7.207 12.966 -24.526 1.00 . A A . 18 GLU CB 1 1
6 7039 1 1 18 GLU CD C -9.301 11.705 -23.892 1.00 . A A . 18 GLU CD 1 1
6 7040 1 1 18 GLU CG C -8.260 11.963 -24.965 1.00 . A A . 18 GLU CG 1 1
6 7041 1 1 18 GLU H H -6.096 14.969 -23.396 1.00 . A A . 18 GLU H 1 1
6 7042 1 1 18 GLU HA H -7.545 14.624 -25.836 1.00 . A A . 18 GLU HA 1 1
6 7043 1 1 18 GLU HB2 H -6.294 12.757 -25.065 1.00 . A A . 18 GLU HB2 1 1
6 7044 1 1 18 GLU HB3 H -7.030 12.832 -23.470 1.00 . A A . 18 GLU HB3 1 1
6 7045 1 1 18 GLU HG2 H -8.758 12.345 -25.844 1.00 . A A . 18 GLU HG2 1 1
6 7046 1 1 18 GLU HG3 H -7.773 11.030 -25.205 1.00 . A A . 18 GLU HG3 1 1
6 7047 1 1 18 GLU N N -6.682 15.324 -24.097 1.00 . A A . 18 GLU N 1 1
6 7048 1 1 18 GLU O O -9.986 14.492 -25.079 1.00 . A A . 18 GLU O 1 1
6 7049 1 1 18 GLU OE1 O -8.909 11.469 -22.731 1.00 . A A . 18 GLU OE1 1 1
6 7050 1 1 18 GLU OE2 O -10.507 11.738 -24.215 1.00 . A A . 18 GLU OE2 1 1
6 7051 1 1 19 ALA C C -11.202 16.444 -23.209 1.00 . A A . 19 ALA C 1 1
6 7052 1 1 19 ALA CA C -10.504 15.301 -22.480 1.00 . A A . 19 ALA CA 1 1
6 7053 1 1 19 ALA CB C -10.386 15.615 -20.995 1.00 . A A . 19 ALA CB 1 1
6 7054 1 1 19 ALA H H -8.393 15.156 -22.486 1.00 . A A . 19 ALA H 1 1
6 7055 1 1 19 ALA HA H -11.097 14.404 -22.587 1.00 . A A . 19 ALA HA 1 1
6 7056 1 1 19 ALA HB1 H -9.782 16.500 -20.862 1.00 . A A . 19 ALA HB1 1 1
6 7057 1 1 19 ALA HB2 H -11.370 15.784 -20.584 1.00 . A A . 19 ALA HB2 1 1
6 7058 1 1 19 ALA HB3 H -9.922 14.782 -20.489 1.00 . A A . 19 ALA HB3 1 1
6 7059 1 1 19 ALA N N -9.188 15.043 -23.049 1.00 . A A . 19 ALA N 1 1
6 7060 1 1 19 ALA O O -12.359 16.323 -23.611 1.00 . A A . 19 ALA O 1 1
6 7061 1 1 20 PHE C C -11.116 18.488 -25.563 1.00 . A A . 20 PHE C 1 1
6 7062 1 1 20 PHE CA C -11.044 18.721 -24.056 1.00 . A A . 20 PHE CA 1 1
6 7063 1 1 20 PHE CB C -10.196 19.960 -23.760 1.00 . A A . 20 PHE CB 1 1
6 7064 1 1 20 PHE CD1 C -9.935 19.697 -21.278 1.00 . A A . 20 PHE CD1 1 1
6 7065 1 1 20 PHE CD2 C -10.901 21.713 -22.109 1.00 . A A . 20 PHE CD2 1 1
6 7066 1 1 20 PHE CE1 C -10.072 20.162 -19.983 1.00 . A A . 20 PHE CE1 1 1
6 7067 1 1 20 PHE CE2 C -11.041 22.182 -20.817 1.00 . A A . 20 PHE CE2 1 1
6 7068 1 1 20 PHE CG C -10.347 20.467 -22.354 1.00 . A A . 20 PHE CG 1 1
6 7069 1 1 20 PHE CZ C -10.627 21.405 -19.753 1.00 . A A . 20 PHE CZ 1 1
6 7070 1 1 20 PHE H H -9.574 17.592 -23.034 1.00 . A A . 20 PHE H 1 1
6 7071 1 1 20 PHE HA H -12.042 18.880 -23.681 1.00 . A A . 20 PHE HA 1 1
6 7072 1 1 20 PHE HB2 H -9.155 19.720 -23.916 1.00 . A A . 20 PHE HB2 1 1
6 7073 1 1 20 PHE HB3 H -10.483 20.752 -24.433 1.00 . A A . 20 PHE HB3 1 1
6 7074 1 1 20 PHE HD1 H -9.500 18.724 -21.458 1.00 . A A . 20 PHE HD1 1 1
6 7075 1 1 20 PHE HD2 H -11.227 22.320 -22.940 1.00 . A A . 20 PHE HD2 1 1
6 7076 1 1 20 PHE HE1 H -9.747 19.552 -19.154 1.00 . A A . 20 PHE HE1 1 1
6 7077 1 1 20 PHE HE2 H -11.475 23.154 -20.639 1.00 . A A . 20 PHE HE2 1 1
6 7078 1 1 20 PHE HZ H -10.735 21.770 -18.742 1.00 . A A . 20 PHE HZ 1 1
6 7079 1 1 20 PHE N N -10.492 17.555 -23.376 1.00 . A A . 20 PHE N 1 1
6 7080 1 1 20 PHE O O -12.028 18.971 -26.232 1.00 . A A . 20 PHE O 1 1
6 7081 1 1 21 GLN C C -11.260 16.550 -27.923 1.00 . A A . 21 GLN C 1 1
6 7082 1 1 21 GLN CA C -10.099 17.451 -27.515 1.00 . A A . 21 GLN CA 1 1
6 7083 1 1 21 GLN CB C -8.770 16.786 -27.876 1.00 . A A . 21 GLN CB 1 1
6 7084 1 1 21 GLN CD C -7.422 15.536 -29.609 1.00 . A A . 21 GLN CD 1 1
6 7085 1 1 21 GLN CG C -8.731 16.231 -29.291 1.00 . A A . 21 GLN CG 1 1
6 7086 1 1 21 GLN H H -9.447 17.389 -25.502 1.00 . A A . 21 GLN H 1 1
6 7087 1 1 21 GLN HA H -10.179 18.386 -28.049 1.00 . A A . 21 GLN HA 1 1
6 7088 1 1 21 GLN HB2 H -7.978 17.512 -27.774 1.00 . A A . 21 GLN HB2 1 1
6 7089 1 1 21 GLN HB3 H -8.590 15.971 -27.188 1.00 . A A . 21 GLN HB3 1 1
6 7090 1 1 21 GLN HE21 H -8.243 13.764 -29.233 1.00 . A A . 21 GLN HE21 1 1
6 7091 1 1 21 GLN HE22 H -6.583 13.736 -29.705 1.00 . A A . 21 GLN HE22 1 1
6 7092 1 1 21 GLN HG2 H -9.535 15.521 -29.408 1.00 . A A . 21 GLN HG2 1 1
6 7093 1 1 21 GLN HG3 H -8.867 17.046 -29.987 1.00 . A A . 21 GLN HG3 1 1
6 7094 1 1 21 GLN N N -10.146 17.746 -26.088 1.00 . A A . 21 GLN N 1 1
6 7095 1 1 21 GLN NE2 N -7.414 14.211 -29.505 1.00 . A A . 21 GLN NE2 1 1
6 7096 1 1 21 GLN O O -11.944 16.812 -28.914 1.00 . A A . 21 GLN O 1 1
6 7097 1 1 21 GLN OE1 O -6.428 16.181 -29.945 1.00 . A A . 21 GLN OE1 1 1
6 7098 1 1 22 LEU C C -13.916 15.208 -27.253 1.00 . A A . 22 LEU C 1 1
6 7099 1 1 22 LEU CA C -12.554 14.547 -27.438 1.00 . A A . 22 LEU CA 1 1
6 7100 1 1 22 LEU CB C -12.442 13.324 -26.525 1.00 . A A . 22 LEU CB 1 1
6 7101 1 1 22 LEU CD1 C -13.137 10.940 -26.870 1.00 . A A . 22 LEU CD1 1 1
6 7102 1 1 22 LEU CD2 C -14.377 12.379 -25.243 1.00 . A A . 22 LEU CD2 1 1
6 7103 1 1 22 LEU CG C -13.619 12.349 -26.562 1.00 . A A . 22 LEU CG 1 1
6 7104 1 1 22 LEU H H -10.898 15.332 -26.381 1.00 . A A . 22 LEU H 1 1
6 7105 1 1 22 LEU HA H -12.457 14.230 -28.466 1.00 . A A . 22 LEU HA 1 1
6 7106 1 1 22 LEU HB2 H -11.554 12.780 -26.810 1.00 . A A . 22 LEU HB2 1 1
6 7107 1 1 22 LEU HB3 H -12.334 13.678 -25.511 1.00 . A A . 22 LEU HB3 1 1
6 7108 1 1 22 LEU HD11 H -13.968 10.254 -26.812 1.00 . A A . 22 LEU HD11 1 1
6 7109 1 1 22 LEU HD12 H -12.383 10.653 -26.151 1.00 . A A . 22 LEU HD12 1 1
6 7110 1 1 22 LEU HD13 H -12.715 10.913 -27.863 1.00 . A A . 22 LEU HD13 1 1
6 7111 1 1 22 LEU HD21 H -15.010 13.254 -25.211 1.00 . A A . 22 LEU HD21 1 1
6 7112 1 1 22 LEU HD22 H -13.673 12.415 -24.425 1.00 . A A . 22 LEU HD22 1 1
6 7113 1 1 22 LEU HD23 H -14.985 11.490 -25.157 1.00 . A A . 22 LEU HD23 1 1
6 7114 1 1 22 LEU HG H -14.300 12.647 -27.347 1.00 . A A . 22 LEU HG 1 1
6 7115 1 1 22 LEU N N -11.476 15.487 -27.156 1.00 . A A . 22 LEU N 1 1
6 7116 1 1 22 LEU O O -14.878 14.878 -27.949 1.00 . A A . 22 LEU O 1 1
6 7117 1 1 23 PHE C C -15.417 18.025 -27.002 1.00 . A A . 23 PHE C 1 1
6 7118 1 1 23 PHE CA C -15.235 16.856 -26.041 1.00 . A A . 23 PHE CA 1 1
6 7119 1 1 23 PHE CB C -15.251 17.360 -24.596 1.00 . A A . 23 PHE CB 1 1
6 7120 1 1 23 PHE CD1 C -17.178 16.330 -23.363 1.00 . A A . 23 PHE CD1 1 1
6 7121 1 1 23 PHE CD2 C -17.373 18.597 -24.078 1.00 . A A . 23 PHE CD2 1 1
6 7122 1 1 23 PHE CE1 C -18.445 16.392 -22.815 1.00 . A A . 23 PHE CE1 1 1
6 7123 1 1 23 PHE CE2 C -18.640 18.664 -23.532 1.00 . A A . 23 PHE CE2 1 1
6 7124 1 1 23 PHE CG C -16.629 17.430 -24.001 1.00 . A A . 23 PHE CG 1 1
6 7125 1 1 23 PHE CZ C -19.176 17.560 -22.898 1.00 . A A . 23 PHE CZ 1 1
6 7126 1 1 23 PHE H H -13.191 16.365 -25.793 1.00 . A A . 23 PHE H 1 1
6 7127 1 1 23 PHE HA H -16.049 16.160 -26.178 1.00 . A A . 23 PHE HA 1 1
6 7128 1 1 23 PHE HB2 H -14.659 16.697 -23.983 1.00 . A A . 23 PHE HB2 1 1
6 7129 1 1 23 PHE HB3 H -14.823 18.351 -24.564 1.00 . A A . 23 PHE HB3 1 1
6 7130 1 1 23 PHE HD1 H -16.607 15.416 -23.296 1.00 . A A . 23 PHE HD1 1 1
6 7131 1 1 23 PHE HD2 H -16.953 19.461 -24.572 1.00 . A A . 23 PHE HD2 1 1
6 7132 1 1 23 PHE HE1 H -18.862 15.527 -22.320 1.00 . A A . 23 PHE HE1 1 1
6 7133 1 1 23 PHE HE2 H -19.209 19.580 -23.599 1.00 . A A . 23 PHE HE2 1 1
6 7134 1 1 23 PHE HZ H -20.167 17.611 -22.471 1.00 . A A . 23 PHE HZ 1 1
6 7135 1 1 23 PHE N N -13.991 16.146 -26.314 1.00 . A A . 23 PHE N 1 1
6 7136 1 1 23 PHE O O -16.512 18.574 -27.129 1.00 . A A . 23 PHE O 1 1
6 7137 1 1 24 ASP C C -14.672 19.001 -30.037 1.00 . A A . 24 ASP C 1 1
6 7138 1 1 24 ASP CA C -14.377 19.507 -28.628 1.00 . A A . 24 ASP CA 1 1
6 7139 1 1 24 ASP CB C -13.049 20.267 -28.616 1.00 . A A . 24 ASP CB 1 1
6 7140 1 1 24 ASP CG C -13.059 21.466 -29.542 1.00 . A A . 24 ASP CG 1 1
6 7141 1 1 24 ASP H H -13.493 17.925 -27.533 1.00 . A A . 24 ASP H 1 1
6 7142 1 1 24 ASP HA H -15.167 20.177 -28.326 1.00 . A A . 24 ASP HA 1 1
6 7143 1 1 24 ASP HB2 H -12.849 20.613 -27.611 1.00 . A A . 24 ASP HB2 1 1
6 7144 1 1 24 ASP HB3 H -12.257 19.601 -28.925 1.00 . A A . 24 ASP HB3 1 1
6 7145 1 1 24 ASP N N -14.337 18.402 -27.677 1.00 . A A . 24 ASP N 1 1
6 7146 1 1 24 ASP O O -13.840 19.112 -30.937 1.00 . A A . 24 ASP O 1 1
6 7147 1 1 24 ASP OD1 O -13.584 22.526 -29.137 1.00 . A A . 24 ASP OD1 1 1
6 7148 1 1 24 ASP OD2 O -12.541 21.346 -30.673 1.00 . A A . 24 ASP OD2 1 1
6 7149 1 1 25 LYS C C -16.073 18.964 -32.614 1.00 . A A . 25 LYS C 1 1
6 7150 1 1 25 LYS CA C -16.274 17.921 -31.519 1.00 . A A . 25 LYS CA 1 1
6 7151 1 1 25 LYS CB C -17.740 17.485 -31.477 1.00 . A A . 25 LYS CB 1 1
6 7152 1 1 25 LYS CD C -18.344 15.178 -32.269 1.00 . A A . 25 LYS CD 1 1
6 7153 1 1 25 LYS CE C -17.209 15.029 -33.269 1.00 . A A . 25 LYS CE 1 1
6 7154 1 1 25 LYS CG C -17.931 16.031 -31.081 1.00 . A A . 25 LYS CG 1 1
6 7155 1 1 25 LYS H H -16.486 18.385 -29.464 1.00 . A A . 25 LYS H 1 1
6 7156 1 1 25 LYS HA H -15.657 17.062 -31.739 1.00 . A A . 25 LYS HA 1 1
6 7157 1 1 25 LYS HB2 H -18.266 18.103 -30.766 1.00 . A A . 25 LYS HB2 1 1
6 7158 1 1 25 LYS HB3 H -18.173 17.628 -32.457 1.00 . A A . 25 LYS HB3 1 1
6 7159 1 1 25 LYS HD2 H -18.630 14.199 -31.916 1.00 . A A . 25 LYS HD2 1 1
6 7160 1 1 25 LYS HD3 H -19.186 15.645 -32.761 1.00 . A A . 25 LYS HD3 1 1
6 7161 1 1 25 LYS HE2 H -16.946 16.006 -33.644 1.00 . A A . 25 LYS HE2 1 1
6 7162 1 1 25 LYS HE3 H -16.356 14.596 -32.764 1.00 . A A . 25 LYS HE3 1 1
6 7163 1 1 25 LYS HG2 H -17.002 15.650 -30.684 1.00 . A A . 25 LYS HG2 1 1
6 7164 1 1 25 LYS HG3 H -18.699 15.973 -30.322 1.00 . A A . 25 LYS HG3 1 1
6 7165 1 1 25 LYS HZ1 H -17.455 13.157 -34.162 1.00 . A A . 25 LYS HZ1 1 1
6 7166 1 1 25 LYS HZ2 H -16.998 14.376 -35.242 1.00 . A A . 25 LYS HZ2 1 1
6 7167 1 1 25 LYS HZ3 H -18.586 14.309 -34.663 1.00 . A A . 25 LYS HZ3 1 1
6 7168 1 1 25 LYS N N -15.865 18.444 -30.220 1.00 . A A . 25 LYS N 1 1
6 7169 1 1 25 LYS NZ N -17.589 14.156 -34.414 1.00 . A A . 25 LYS NZ 1 1
6 7170 1 1 25 LYS O O -15.816 18.623 -33.769 1.00 . A A . 25 LYS O 1 1
6 7171 1 1 26 ASP C C -14.547 21.509 -33.551 1.00 . A A . 26 ASP C 1 1
6 7172 1 1 26 ASP CA C -16.019 21.327 -33.193 1.00 . A A . 26 ASP CA 1 1
6 7173 1 1 26 ASP CB C -16.580 22.626 -32.614 1.00 . A A . 26 ASP CB 1 1
6 7174 1 1 26 ASP CG C -17.977 22.454 -32.051 1.00 . A A . 26 ASP CG 1 1
6 7175 1 1 26 ASP H H -16.396 20.442 -31.307 1.00 . A A . 26 ASP H 1 1
6 7176 1 1 26 ASP HA H -16.566 21.076 -34.089 1.00 . A A . 26 ASP HA 1 1
6 7177 1 1 26 ASP HB2 H -15.932 22.970 -31.820 1.00 . A A . 26 ASP HB2 1 1
6 7178 1 1 26 ASP HB3 H -16.616 23.374 -33.393 1.00 . A A . 26 ASP HB3 1 1
6 7179 1 1 26 ASP N N -16.189 20.234 -32.243 1.00 . A A . 26 ASP N 1 1
6 7180 1 1 26 ASP O O -13.708 20.676 -33.213 1.00 . A A . 26 ASP O 1 1
6 7181 1 1 26 ASP OD1 O -18.948 22.560 -32.830 1.00 . A A . 26 ASP OD1 1 1
6 7182 1 1 26 ASP OD2 O -18.099 22.213 -30.832 1.00 . A A . 26 ASP OD2 1 1
6 7183 1 1 27 ASN C C -12.326 24.104 -33.891 1.00 . A A . 27 ASN C 1 1
6 7184 1 1 27 ASN CA C -12.872 22.897 -34.647 1.00 . A A . 27 ASN CA 1 1
6 7185 1 1 27 ASN CB C -12.809 23.151 -36.154 1.00 . A A . 27 ASN CB 1 1
6 7186 1 1 27 ASN CG C -11.386 23.174 -36.677 1.00 . A A . 27 ASN CG 1 1
6 7187 1 1 27 ASN H H -14.956 23.232 -34.480 1.00 . A A . 27 ASN H 1 1
6 7188 1 1 27 ASN HA H -12.267 22.034 -34.410 1.00 . A A . 27 ASN HA 1 1
6 7189 1 1 27 ASN HB2 H -13.348 22.368 -36.668 1.00 . A A . 27 ASN HB2 1 1
6 7190 1 1 27 ASN HB3 H -13.270 24.103 -36.372 1.00 . A A . 27 ASN HB3 1 1
6 7191 1 1 27 ASN HD21 H -11.688 24.964 -37.490 1.00 . A A . 27 ASN HD21 1 1
6 7192 1 1 27 ASN HD22 H -10.111 24.295 -37.712 1.00 . A A . 27 ASN HD22 1 1
6 7193 1 1 27 ASN N N -14.243 22.605 -34.240 1.00 . A A . 27 ASN N 1 1
6 7194 1 1 27 ASN ND2 N -11.025 24.254 -37.362 1.00 . A A . 27 ASN ND2 1 1
6 7195 1 1 27 ASN O O -11.422 24.790 -34.368 1.00 . A A . 27 ASN O 1 1
6 7196 1 1 27 ASN OD1 O -10.620 22.234 -36.467 1.00 . A A . 27 ASN OD1 1 1
6 7197 1 1 28 ASP C C -11.318 25.067 -30.953 1.00 . A A . 28 ASP C 1 1
6 7198 1 1 28 ASP CA C -12.449 25.481 -31.889 1.00 . A A . 28 ASP CA 1 1
6 7199 1 1 28 ASP CB C -13.624 26.029 -31.078 1.00 . A A . 28 ASP CB 1 1
6 7200 1 1 28 ASP CG C -14.685 26.666 -31.954 1.00 . A A . 28 ASP CG 1 1
6 7201 1 1 28 ASP H H -13.598 23.775 -32.386 1.00 . A A . 28 ASP H 1 1
6 7202 1 1 28 ASP HA H -12.087 26.255 -32.548 1.00 . A A . 28 ASP HA 1 1
6 7203 1 1 28 ASP HB2 H -14.079 25.221 -30.524 1.00 . A A . 28 ASP HB2 1 1
6 7204 1 1 28 ASP HB3 H -13.259 26.774 -30.386 1.00 . A A . 28 ASP HB3 1 1
6 7205 1 1 28 ASP N N -12.881 24.358 -32.711 1.00 . A A . 28 ASP N 1 1
6 7206 1 1 28 ASP O O -10.516 25.897 -30.526 1.00 . A A . 28 ASP O 1 1
6 7207 1 1 28 ASP OD1 O -15.016 26.080 -33.005 1.00 . A A . 28 ASP OD1 1 1
6 7208 1 1 28 ASP OD2 O -15.184 27.752 -31.588 1.00 . A A . 28 ASP OD2 1 1
6 7209 1 1 29 ASN C C -10.347 23.864 -28.357 1.00 . A A . 29 ASN C 1 1
6 7210 1 1 29 ASN CA C -10.230 23.252 -29.750 1.00 . A A . 29 ASN CA 1 1
6 7211 1 1 29 ASN CB C -8.841 23.532 -30.326 1.00 . A A . 29 ASN CB 1 1
6 7212 1 1 29 ASN CG C -7.896 22.358 -30.155 1.00 . A A . 29 ASN CG 1 1
6 7213 1 1 29 ASN H H -11.929 23.164 -31.008 1.00 . A A . 29 ASN H 1 1
6 7214 1 1 29 ASN HA H -10.369 22.184 -29.674 1.00 . A A . 29 ASN HA 1 1
6 7215 1 1 29 ASN HB2 H -8.932 23.745 -31.381 1.00 . A A . 29 ASN HB2 1 1
6 7216 1 1 29 ASN HB3 H -8.415 24.389 -29.826 1.00 . A A . 29 ASN HB3 1 1
6 7217 1 1 29 ASN HD21 H -6.577 23.523 -29.229 1.00 . A A . 29 ASN HD21 1 1
6 7218 1 1 29 ASN HD22 H -6.119 21.867 -29.413 1.00 . A A . 29 ASN HD22 1 1
6 7219 1 1 29 ASN N N -11.261 23.777 -30.637 1.00 . A A . 29 ASN N 1 1
6 7220 1 1 29 ASN ND2 N -6.748 22.607 -29.536 1.00 . A A . 29 ASN ND2 1 1
6 7221 1 1 29 ASN O O -9.343 24.122 -27.694 1.00 . A A . 29 ASN O 1 1
6 7222 1 1 29 ASN OD1 O -8.196 21.240 -30.575 1.00 . A A . 29 ASN OD1 1 1
6 7223 1 1 30 LYS C C -13.117 24.114 -26.001 1.00 . A A . 30 LYS C 1 1
6 7224 1 1 30 LYS CA C -11.832 24.672 -26.605 1.00 . A A . 30 LYS CA 1 1
6 7225 1 1 30 LYS CB C -11.924 26.196 -26.706 1.00 . A A . 30 LYS CB 1 1
6 7226 1 1 30 LYS CD C -10.595 28.322 -26.861 1.00 . A A . 30 LYS CD 1 1
6 7227 1 1 30 LYS CE C -11.287 29.186 -27.905 1.00 . A A . 30 LYS CE 1 1
6 7228 1 1 30 LYS CG C -10.656 26.849 -27.227 1.00 . A A . 30 LYS CG 1 1
6 7229 1 1 30 LYS H H -12.342 23.865 -28.495 1.00 . A A . 30 LYS H 1 1
6 7230 1 1 30 LYS HA H -11.004 24.412 -25.964 1.00 . A A . 30 LYS HA 1 1
6 7231 1 1 30 LYS HB2 H -12.735 26.453 -27.371 1.00 . A A . 30 LYS HB2 1 1
6 7232 1 1 30 LYS HB3 H -12.134 26.598 -25.725 1.00 . A A . 30 LYS HB3 1 1
6 7233 1 1 30 LYS HD2 H -11.084 28.468 -25.909 1.00 . A A . 30 LYS HD2 1 1
6 7234 1 1 30 LYS HD3 H -9.560 28.624 -26.785 1.00 . A A . 30 LYS HD3 1 1
6 7235 1 1 30 LYS HE2 H -11.065 28.789 -28.884 1.00 . A A . 30 LYS HE2 1 1
6 7236 1 1 30 LYS HE3 H -12.353 29.148 -27.735 1.00 . A A . 30 LYS HE3 1 1
6 7237 1 1 30 LYS HG2 H -9.801 26.347 -26.799 1.00 . A A . 30 LYS HG2 1 1
6 7238 1 1 30 LYS HG3 H -10.629 26.754 -28.304 1.00 . A A . 30 LYS HG3 1 1
6 7239 1 1 30 LYS HZ1 H -10.761 30.910 -26.850 1.00 . A A . 30 LYS HZ1 1 1
6 7240 1 1 30 LYS HZ2 H -11.514 31.217 -28.333 1.00 . A A . 30 LYS HZ2 1 1
6 7241 1 1 30 LYS HZ3 H -9.904 30.702 -28.294 1.00 . A A . 30 LYS HZ3 1 1
6 7242 1 1 30 LYS N N -11.581 24.093 -27.920 1.00 . A A . 30 LYS N 1 1
6 7243 1 1 30 LYS NZ N -10.835 30.602 -27.841 1.00 . A A . 30 LYS NZ 1 1
6 7244 1 1 30 LYS O O -13.882 23.424 -26.674 1.00 . A A . 30 LYS O 1 1
6 7245 1 1 31 LEU C C -15.230 25.092 -23.299 1.00 . A A . 31 LEU C 1 1
6 7246 1 1 31 LEU CA C -14.540 23.946 -24.033 1.00 . A A . 31 LEU CA 1 1
6 7247 1 1 31 LEU CB C -14.174 22.839 -23.043 1.00 . A A . 31 LEU CB 1 1
6 7248 1 1 31 LEU CD1 C -13.381 20.990 -24.539 1.00 . A A . 31 LEU CD1 1 1
6 7249 1 1 31 LEU CD2 C -14.430 20.447 -22.333 1.00 . A A . 31 LEU CD2 1 1
6 7250 1 1 31 LEU CG C -14.427 21.406 -23.516 1.00 . A A . 31 LEU CG 1 1
6 7251 1 1 31 LEU H H -12.699 24.970 -24.243 1.00 . A A . 31 LEU H 1 1
6 7252 1 1 31 LEU HA H -15.218 23.548 -24.772 1.00 . A A . 31 LEU HA 1 1
6 7253 1 1 31 LEU HB2 H -13.122 22.932 -22.817 1.00 . A A . 31 LEU HB2 1 1
6 7254 1 1 31 LEU HB3 H -14.749 22.998 -22.142 1.00 . A A . 31 LEU HB3 1 1
6 7255 1 1 31 LEU HD11 H -12.400 21.268 -24.186 1.00 . A A . 31 LEU HD11 1 1
6 7256 1 1 31 LEU HD12 H -13.580 21.485 -25.478 1.00 . A A . 31 LEU HD12 1 1
6 7257 1 1 31 LEU HD13 H -13.424 19.920 -24.681 1.00 . A A . 31 LEU HD13 1 1
6 7258 1 1 31 LEU HD21 H -13.458 19.986 -22.242 1.00 . A A . 31 LEU HD21 1 1
6 7259 1 1 31 LEU HD22 H -15.178 19.685 -22.492 1.00 . A A . 31 LEU HD22 1 1
6 7260 1 1 31 LEU HD23 H -14.657 20.993 -21.429 1.00 . A A . 31 LEU HD23 1 1
6 7261 1 1 31 LEU HG H -15.397 21.356 -23.991 1.00 . A A . 31 LEU HG 1 1
6 7262 1 1 31 LEU N N -13.346 24.417 -24.728 1.00 . A A . 31 LEU N 1 1
6 7263 1 1 31 LEU O O -14.590 25.852 -22.570 1.00 . A A . 31 LEU O 1 1
6 7264 1 1 32 THR C C -17.526 25.961 -21.370 1.00 . A A . 32 THR C 1 1
6 7265 1 1 32 THR CA C -17.317 26.261 -22.850 1.00 . A A . 32 THR CA 1 1
6 7266 1 1 32 THR CB C -18.690 26.437 -23.526 1.00 . A A . 32 THR CB 1 1
6 7267 1 1 32 THR CG2 C -18.546 26.481 -25.040 1.00 . A A . 32 THR CG2 1 1
6 7268 1 1 32 THR H H -16.992 24.572 -24.085 1.00 . A A . 32 THR H 1 1
6 7269 1 1 32 THR HA H -16.769 27.187 -22.946 1.00 . A A . 32 THR HA 1 1
6 7270 1 1 32 THR HB H -19.120 27.371 -23.193 1.00 . A A . 32 THR HB 1 1
6 7271 1 1 32 THR HG1 H -20.312 25.338 -23.752 1.00 . A A . 32 THR HG1 1 1
6 7272 1 1 32 THR HG21 H -19.516 26.639 -25.488 1.00 . A A . 32 THR HG21 1 1
6 7273 1 1 32 THR HG22 H -18.137 25.544 -25.389 1.00 . A A . 32 THR HG22 1 1
6 7274 1 1 32 THR HG23 H -17.886 27.288 -25.316 1.00 . A A . 32 THR HG23 1 1
6 7275 1 1 32 THR N N -16.540 25.209 -23.494 1.00 . A A . 32 THR N 1 1
6 7276 1 1 32 THR O O -17.157 24.892 -20.885 1.00 . A A . 32 THR O 1 1
6 7277 1 1 32 THR OG1 O -19.560 25.362 -23.155 1.00 . A A . 32 THR OG1 1 1
6 7278 1 1 33 ALA C C -19.053 25.411 -18.948 1.00 . A A . 33 ALA C 1 1
6 7279 1 1 33 ALA CA C -18.382 26.750 -19.233 1.00 . A A . 33 ALA CA 1 1
6 7280 1 1 33 ALA CB C -19.244 27.894 -18.720 1.00 . A A . 33 ALA CB 1 1
6 7281 1 1 33 ALA H H -18.392 27.743 -21.101 1.00 . A A . 33 ALA H 1 1
6 7282 1 1 33 ALA HA H -17.435 26.784 -18.715 1.00 . A A . 33 ALA HA 1 1
6 7283 1 1 33 ALA HB1 H -19.711 27.603 -17.790 1.00 . A A . 33 ALA HB1 1 1
6 7284 1 1 33 ALA HB2 H -18.625 28.764 -18.556 1.00 . A A . 33 ALA HB2 1 1
6 7285 1 1 33 ALA HB3 H -20.006 28.125 -19.449 1.00 . A A . 33 ALA HB3 1 1
6 7286 1 1 33 ALA N N -18.121 26.913 -20.658 1.00 . A A . 33 ALA N 1 1
6 7287 1 1 33 ALA O O -18.667 24.698 -18.022 1.00 . A A . 33 ALA O 1 1
6 7288 1 1 34 GLU C C -19.857 22.627 -19.769 1.00 . A A . 34 GLU C 1 1
6 7289 1 1 34 GLU CA C -20.786 23.822 -19.579 1.00 . A A . 34 GLU CA 1 1
6 7290 1 1 34 GLU CB C -21.949 23.743 -20.571 1.00 . A A . 34 GLU CB 1 1
6 7291 1 1 34 GLU CD C -22.925 25.893 -21.466 1.00 . A A . 34 GLU CD 1 1
6 7292 1 1 34 GLU CG C -22.987 24.836 -20.381 1.00 . A A . 34 GLU CG 1 1
6 7293 1 1 34 GLU H H -20.322 25.687 -20.469 1.00 . A A . 34 GLU H 1 1
6 7294 1 1 34 GLU HA H -21.180 23.801 -18.574 1.00 . A A . 34 GLU HA 1 1
6 7295 1 1 34 GLU HB2 H -21.556 23.817 -21.574 1.00 . A A . 34 GLU HB2 1 1
6 7296 1 1 34 GLU HB3 H -22.438 22.787 -20.456 1.00 . A A . 34 GLU HB3 1 1
6 7297 1 1 34 GLU HG2 H -23.969 24.388 -20.392 1.00 . A A . 34 GLU HG2 1 1
6 7298 1 1 34 GLU HG3 H -22.820 25.312 -19.425 1.00 . A A . 34 GLU HG3 1 1
6 7299 1 1 34 GLU N N -20.061 25.076 -19.748 1.00 . A A . 34 GLU N 1 1
6 7300 1 1 34 GLU O O -19.843 21.705 -18.955 1.00 . A A . 34 GLU O 1 1
6 7301 1 1 34 GLU OE1 O -23.114 25.540 -22.650 1.00 . A A . 34 GLU OE1 1 1
6 7302 1 1 34 GLU OE2 O -22.689 27.073 -21.133 1.00 . A A . 34 GLU OE2 1 1
6 7303 1 1 35 GLU C C -17.123 21.415 -20.035 1.00 . A A . 35 GLU C 1 1
6 7304 1 1 35 GLU CA C -18.155 21.568 -21.149 1.00 . A A . 35 GLU CA 1 1
6 7305 1 1 35 GLU CB C -17.449 21.824 -22.482 1.00 . A A . 35 GLU CB 1 1
6 7306 1 1 35 GLU CD C -17.961 21.715 -24.954 1.00 . A A . 35 GLU CD 1 1
6 7307 1 1 35 GLU CG C -18.391 22.244 -23.599 1.00 . A A . 35 GLU CG 1 1
6 7308 1 1 35 GLU H H -19.143 23.414 -21.463 1.00 . A A . 35 GLU H 1 1
6 7309 1 1 35 GLU HA H -18.724 20.654 -21.225 1.00 . A A . 35 GLU HA 1 1
6 7310 1 1 35 GLU HB2 H -16.718 22.607 -22.344 1.00 . A A . 35 GLU HB2 1 1
6 7311 1 1 35 GLU HB3 H -16.943 20.921 -22.787 1.00 . A A . 35 GLU HB3 1 1
6 7312 1 1 35 GLU HG2 H -19.378 21.867 -23.380 1.00 . A A . 35 GLU HG2 1 1
6 7313 1 1 35 GLU HG3 H -18.419 23.323 -23.643 1.00 . A A . 35 GLU HG3 1 1
6 7314 1 1 35 GLU N N -19.086 22.651 -20.851 1.00 . A A . 35 GLU N 1 1
6 7315 1 1 35 GLU O O -16.823 20.303 -19.601 1.00 . A A . 35 GLU O 1 1
6 7316 1 1 35 GLU OE1 O -16.943 22.206 -25.485 1.00 . A A . 35 GLU OE1 1 1
6 7317 1 1 35 GLU OE2 O -18.640 20.811 -25.481 1.00 . A A . 35 GLU OE2 1 1
6 7318 1 1 36 LEU C C -16.153 21.924 -17.239 1.00 . A A . 36 LEU C 1 1
6 7319 1 1 36 LEU CA C -15.585 22.533 -18.517 1.00 . A A . 36 LEU CA 1 1
6 7320 1 1 36 LEU CB C -15.093 23.955 -18.243 1.00 . A A . 36 LEU CB 1 1
6 7321 1 1 36 LEU CD1 C -12.795 23.677 -17.279 1.00 . A A . 36 LEU CD1 1 1
6 7322 1 1 36 LEU CD2 C -14.233 25.586 -16.544 1.00 . A A . 36 LEU CD2 1 1
6 7323 1 1 36 LEU CG C -14.218 24.135 -17.001 1.00 . A A . 36 LEU CG 1 1
6 7324 1 1 36 LEU H H -16.863 23.396 -19.965 1.00 . A A . 36 LEU H 1 1
6 7325 1 1 36 LEU HA H -14.753 21.930 -18.848 1.00 . A A . 36 LEU HA 1 1
6 7326 1 1 36 LEU HB2 H -14.520 24.277 -19.099 1.00 . A A . 36 LEU HB2 1 1
6 7327 1 1 36 LEU HB3 H -15.961 24.589 -18.132 1.00 . A A . 36 LEU HB3 1 1
6 7328 1 1 36 LEU HD11 H -12.118 24.175 -16.603 1.00 . A A . 36 LEU HD11 1 1
6 7329 1 1 36 LEU HD12 H -12.531 23.919 -18.297 1.00 . A A . 36 LEU HD12 1 1
6 7330 1 1 36 LEU HD13 H -12.726 22.608 -17.134 1.00 . A A . 36 LEU HD13 1 1
6 7331 1 1 36 LEU HD21 H -13.326 25.801 -15.999 1.00 . A A . 36 LEU HD21 1 1
6 7332 1 1 36 LEU HD22 H -15.086 25.753 -15.904 1.00 . A A . 36 LEU HD22 1 1
6 7333 1 1 36 LEU HD23 H -14.298 26.234 -17.407 1.00 . A A . 36 LEU HD23 1 1
6 7334 1 1 36 LEU HG H -14.614 23.527 -16.199 1.00 . A A . 36 LEU HG 1 1
6 7335 1 1 36 LEU N N -16.584 22.540 -19.580 1.00 . A A . 36 LEU N 1 1
6 7336 1 1 36 LEU O O -15.449 21.239 -16.498 1.00 . A A . 36 LEU O 1 1
6 7337 1 1 37 GLY C C -18.112 20.130 -15.790 1.00 . A A . 37 GLY C 1 1
6 7338 1 1 37 GLY CA C -18.076 21.645 -15.799 1.00 . A A . 37 GLY CA 1 1
6 7339 1 1 37 GLY H H -17.947 22.729 -17.614 1.00 . A A . 37 GLY H 1 1
6 7340 1 1 37 GLY HA2 H -17.538 21.988 -14.929 1.00 . A A . 37 GLY HA2 1 1
6 7341 1 1 37 GLY HA3 H -19.089 22.018 -15.755 1.00 . A A . 37 GLY HA3 1 1
6 7342 1 1 37 GLY N N -17.434 22.177 -16.988 1.00 . A A . 37 GLY N 1 1
6 7343 1 1 37 GLY O O -18.038 19.506 -14.730 1.00 . A A . 37 GLY O 1 1
6 7344 1 1 38 THR C C -16.911 17.462 -16.828 1.00 . A A . 38 THR C 1 1
6 7345 1 1 38 THR CA C -18.278 18.083 -17.095 1.00 . A A . 38 THR CA 1 1
6 7346 1 1 38 THR CB C -18.760 17.654 -18.494 1.00 . A A . 38 THR CB 1 1
6 7347 1 1 38 THR CG2 C -18.752 16.138 -18.627 1.00 . A A . 38 THR CG2 1 1
6 7348 1 1 38 THR H H -18.284 20.085 -17.780 1.00 . A A . 38 THR H 1 1
6 7349 1 1 38 THR HA H -18.981 17.710 -16.365 1.00 . A A . 38 THR HA 1 1
6 7350 1 1 38 THR HB H -18.089 18.069 -19.233 1.00 . A A . 38 THR HB 1 1
6 7351 1 1 38 THR HG1 H -20.057 19.110 -18.786 1.00 . A A . 38 THR HG1 1 1
6 7352 1 1 38 THR HG21 H -18.458 15.696 -17.688 1.00 . A A . 38 THR HG21 1 1
6 7353 1 1 38 THR HG22 H -18.050 15.849 -19.396 1.00 . A A . 38 THR HG22 1 1
6 7354 1 1 38 THR HG23 H -19.740 15.796 -18.895 1.00 . A A . 38 THR HG23 1 1
6 7355 1 1 38 THR N N -18.229 19.534 -16.972 1.00 . A A . 38 THR N 1 1
6 7356 1 1 38 THR O O -16.799 16.471 -16.107 1.00 . A A . 38 THR O 1 1
6 7357 1 1 38 THR OG1 O -20.082 18.151 -18.731 1.00 . A A . 38 THR OG1 1 1
6 7358 1 1 39 VAL C C -13.990 17.873 -15.843 1.00 . A A . 39 VAL C 1 1
6 7359 1 1 39 VAL CA C -14.514 17.556 -17.239 1.00 . A A . 39 VAL CA 1 1
6 7360 1 1 39 VAL CB C -13.557 18.161 -18.284 1.00 . A A . 39 VAL CB 1 1
6 7361 1 1 39 VAL CG1 C -13.533 19.678 -18.172 1.00 . A A . 39 VAL CG1 1 1
6 7362 1 1 39 VAL CG2 C -12.159 17.583 -18.122 1.00 . A A . 39 VAL CG2 1 1
6 7363 1 1 39 VAL H H -16.027 18.837 -17.979 1.00 . A A . 39 VAL H 1 1
6 7364 1 1 39 VAL HA H -14.529 16.484 -17.372 1.00 . A A . 39 VAL HA 1 1
6 7365 1 1 39 VAL HB H -13.920 17.899 -19.268 1.00 . A A . 39 VAL HB 1 1
6 7366 1 1 39 VAL HG11 H -14.541 20.059 -18.243 1.00 . A A . 39 VAL HG11 1 1
6 7367 1 1 39 VAL HG12 H -13.105 19.962 -17.223 1.00 . A A . 39 VAL HG12 1 1
6 7368 1 1 39 VAL HG13 H -12.937 20.088 -18.974 1.00 . A A . 39 VAL HG13 1 1
6 7369 1 1 39 VAL HG21 H -11.879 17.059 -19.023 1.00 . A A . 39 VAL HG21 1 1
6 7370 1 1 39 VAL HG22 H -11.459 18.385 -17.939 1.00 . A A . 39 VAL HG22 1 1
6 7371 1 1 39 VAL HG23 H -12.147 16.897 -17.288 1.00 . A A . 39 VAL HG23 1 1
6 7372 1 1 39 VAL N N -15.874 18.051 -17.415 1.00 . A A . 39 VAL N 1 1
6 7373 1 1 39 VAL O O -13.224 17.102 -15.266 1.00 . A A . 39 VAL O 1 1
6 7374 1 1 40 MET C C -14.633 18.567 -12.899 1.00 . A A . 40 MET C 1 1
6 7375 1 1 40 MET CA C -13.985 19.433 -13.974 1.00 . A A . 40 MET CA 1 1
6 7376 1 1 40 MET CB C -14.336 20.904 -13.742 1.00 . A A . 40 MET CB 1 1
6 7377 1 1 40 MET CE C -11.238 22.995 -12.252 1.00 . A A . 40 MET CE 1 1
6 7378 1 1 40 MET CG C -13.571 21.537 -12.591 1.00 . A A . 40 MET CG 1 1
6 7379 1 1 40 MET H H -15.021 19.587 -15.813 1.00 . A A . 40 MET H 1 1
6 7380 1 1 40 MET HA H -12.912 19.315 -13.917 1.00 . A A . 40 MET HA 1 1
6 7381 1 1 40 MET HB2 H -14.117 21.460 -14.641 1.00 . A A . 40 MET HB2 1 1
6 7382 1 1 40 MET HB3 H -15.392 20.980 -13.528 1.00 . A A . 40 MET HB3 1 1
6 7383 1 1 40 MET HE1 H -10.707 22.150 -12.665 1.00 . A A . 40 MET HE1 1 1
6 7384 1 1 40 MET HE2 H -10.674 23.898 -12.432 1.00 . A A . 40 MET HE2 1 1
6 7385 1 1 40 MET HE3 H -11.366 22.855 -11.189 1.00 . A A . 40 MET HE3 1 1
6 7386 1 1 40 MET HG2 H -14.248 21.684 -11.764 1.00 . A A . 40 MET HG2 1 1
6 7387 1 1 40 MET HG3 H -12.780 20.866 -12.291 1.00 . A A . 40 MET HG3 1 1
6 7388 1 1 40 MET N N -14.410 19.014 -15.305 1.00 . A A . 40 MET N 1 1
6 7389 1 1 40 MET O O -13.983 18.174 -11.929 1.00 . A A . 40 MET O 1 1
6 7390 1 1 40 MET SD S -12.845 23.128 -13.033 1.00 . A A . 40 MET SD 1 1
6 7391 1 1 41 ARG C C -16.234 15.994 -12.218 1.00 . A A . 41 ARG C 1 1
6 7392 1 1 41 ARG CA C -16.653 17.458 -12.118 1.00 . A A . 41 ARG CA 1 1
6 7393 1 1 41 ARG CB C -18.159 17.585 -12.358 1.00 . A A . 41 ARG CB 1 1
6 7394 1 1 41 ARG CD C -20.156 16.931 -13.735 1.00 . A A . 41 ARG CD 1 1
6 7395 1 1 41 ARG CG C -18.646 16.827 -13.581 1.00 . A A . 41 ARG CG 1 1
6 7396 1 1 41 ARG CZ C -22.152 15.849 -12.788 1.00 . A A . 41 ARG CZ 1 1
6 7397 1 1 41 ARG H H -16.381 18.618 -13.867 1.00 . A A . 41 ARG H 1 1
6 7398 1 1 41 ARG HA H -16.424 17.819 -11.127 1.00 . A A . 41 ARG HA 1 1
6 7399 1 1 41 ARG HB2 H -18.683 17.205 -11.493 1.00 . A A . 41 ARG HB2 1 1
6 7400 1 1 41 ARG HB3 H -18.404 18.629 -12.486 1.00 . A A . 41 ARG HB3 1 1
6 7401 1 1 41 ARG HD2 H -20.485 17.868 -13.310 1.00 . A A . 41 ARG HD2 1 1
6 7402 1 1 41 ARG HD3 H -20.400 16.908 -14.787 1.00 . A A . 41 ARG HD3 1 1
6 7403 1 1 41 ARG HE H -20.322 15.053 -12.804 1.00 . A A . 41 ARG HE 1 1
6 7404 1 1 41 ARG HG2 H -18.178 17.242 -14.461 1.00 . A A . 41 ARG HG2 1 1
6 7405 1 1 41 ARG HG3 H -18.375 15.787 -13.481 1.00 . A A . 41 ARG HG3 1 1
6 7406 1 1 41 ARG HH11 H -22.473 17.675 -13.591 1.00 . A A . 41 ARG HH11 1 1
6 7407 1 1 41 ARG HH12 H -23.871 16.902 -12.920 1.00 . A A . 41 ARG HH12 1 1
6 7408 1 1 41 ARG HH21 H -22.156 14.026 -11.917 1.00 . A A . 41 ARG HH21 1 1
6 7409 1 1 41 ARG HH22 H -23.689 14.827 -11.968 1.00 . A A . 41 ARG HH22 1 1
6 7410 1 1 41 ARG N N -15.917 18.275 -13.074 1.00 . A A . 41 ARG N 1 1
6 7411 1 1 41 ARG NE N -20.851 15.836 -13.063 1.00 . A A . 41 ARG NE 1 1
6 7412 1 1 41 ARG NH1 N -22.893 16.895 -13.127 1.00 . A A . 41 ARG NH1 1 1
6 7413 1 1 41 ARG NH2 N -22.712 14.816 -12.174 1.00 . A A . 41 ARG NH2 1 1
6 7414 1 1 41 ARG O O -16.239 15.268 -11.224 1.00 . A A . 41 ARG O 1 1
6 7415 1 1 42 ALA C C -14.143 13.891 -12.923 1.00 . A A . 42 ALA C 1 1
6 7416 1 1 42 ALA CA C -15.448 14.193 -13.652 1.00 . A A . 42 ALA CA 1 1
6 7417 1 1 42 ALA CB C -15.294 13.928 -15.142 1.00 . A A . 42 ALA CB 1 1
6 7418 1 1 42 ALA H H -15.889 16.194 -14.176 1.00 . A A . 42 ALA H 1 1
6 7419 1 1 42 ALA HA H -16.220 13.538 -13.273 1.00 . A A . 42 ALA HA 1 1
6 7420 1 1 42 ALA HB1 H -14.523 13.188 -15.298 1.00 . A A . 42 ALA HB1 1 1
6 7421 1 1 42 ALA HB2 H -16.230 13.564 -15.542 1.00 . A A . 42 ALA HB2 1 1
6 7422 1 1 42 ALA HB3 H -15.022 14.845 -15.644 1.00 . A A . 42 ALA HB3 1 1
6 7423 1 1 42 ALA N N -15.872 15.568 -13.423 1.00 . A A . 42 ALA N 1 1
6 7424 1 1 42 ALA O O -13.734 12.734 -12.812 1.00 . A A . 42 ALA O 1 1
6 7425 1 1 43 LEU C C -12.370 15.256 -10.264 1.00 . A A . 43 LEU C 1 1
6 7426 1 1 43 LEU CA C -12.233 14.785 -11.707 1.00 . A A . 43 LEU CA 1 1
6 7427 1 1 43 LEU CB C -11.125 15.571 -12.409 1.00 . A A . 43 LEU CB 1 1
6 7428 1 1 43 LEU CD1 C -9.867 16.072 -14.520 1.00 . A A . 43 LEU CD1 1 1
6 7429 1 1 43 LEU CD2 C -9.832 13.760 -13.564 1.00 . A A . 43 LEU CD2 1 1
6 7430 1 1 43 LEU CG C -10.661 15.021 -13.758 1.00 . A A . 43 LEU CG 1 1
6 7431 1 1 43 LEU H H -13.868 15.835 -12.547 1.00 . A A . 43 LEU H 1 1
6 7432 1 1 43 LEU HA H -11.976 13.737 -11.709 1.00 . A A . 43 LEU HA 1 1
6 7433 1 1 43 LEU HB2 H -11.482 16.578 -12.568 1.00 . A A . 43 LEU HB2 1 1
6 7434 1 1 43 LEU HB3 H -10.269 15.596 -11.749 1.00 . A A . 43 LEU HB3 1 1
6 7435 1 1 43 LEU HD11 H -9.196 15.584 -15.211 1.00 . A A . 43 LEU HD11 1 1
6 7436 1 1 43 LEU HD12 H -9.297 16.667 -13.823 1.00 . A A . 43 LEU HD12 1 1
6 7437 1 1 43 LEU HD13 H -10.546 16.709 -15.067 1.00 . A A . 43 LEU HD13 1 1
6 7438 1 1 43 LEU HD21 H -8.995 13.771 -14.246 1.00 . A A . 43 LEU HD21 1 1
6 7439 1 1 43 LEU HD22 H -10.445 12.893 -13.758 1.00 . A A . 43 LEU HD22 1 1
6 7440 1 1 43 LEU HD23 H -9.468 13.722 -12.547 1.00 . A A . 43 LEU HD23 1 1
6 7441 1 1 43 LEU HG H -11.528 14.764 -14.352 1.00 . A A . 43 LEU HG 1 1
6 7442 1 1 43 LEU N N -13.493 14.938 -12.427 1.00 . A A . 43 LEU N 1 1
6 7443 1 1 43 LEU O O -11.850 14.626 -9.343 1.00 . A A . 43 LEU O 1 1
6 7444 1 1 44 GLY C C -14.720 16.845 -8.296 1.00 . A A . 44 GLY C 1 1
6 7445 1 1 44 GLY CA C -13.270 16.901 -8.737 1.00 . A A . 44 GLY CA 1 1
6 7446 1 1 44 GLY H H -13.467 16.826 -10.844 1.00 . A A . 44 GLY H 1 1
6 7447 1 1 44 GLY HA2 H -12.671 16.332 -8.042 1.00 . A A . 44 GLY HA2 1 1
6 7448 1 1 44 GLY HA3 H -12.941 17.930 -8.723 1.00 . A A . 44 GLY HA3 1 1
6 7449 1 1 44 GLY N N -13.076 16.367 -10.072 1.00 . A A . 44 GLY N 1 1
6 7450 1 1 44 GLY O O -15.092 16.014 -7.468 1.00 . A A . 44 GLY O 1 1
6 7451 1 1 45 ALA C C -17.155 18.153 -7.042 1.00 . A A . 45 ALA C 1 1
6 7452 1 1 45 ALA CA C -16.955 17.781 -8.507 1.00 . A A . 45 ALA CA 1 1
6 7453 1 1 45 ALA CB C -17.617 16.445 -8.808 1.00 . A A . 45 ALA CB 1 1
6 7454 1 1 45 ALA H H -15.183 18.371 -9.502 1.00 . A A . 45 ALA H 1 1
6 7455 1 1 45 ALA HA H -17.422 18.535 -9.125 1.00 . A A . 45 ALA HA 1 1
6 7456 1 1 45 ALA HB1 H -16.858 15.717 -9.055 1.00 . A A . 45 ALA HB1 1 1
6 7457 1 1 45 ALA HB2 H -18.168 16.112 -7.941 1.00 . A A . 45 ALA HB2 1 1
6 7458 1 1 45 ALA HB3 H -18.292 16.558 -9.643 1.00 . A A . 45 ALA HB3 1 1
6 7459 1 1 45 ALA N N -15.539 17.734 -8.848 1.00 . A A . 45 ALA N 1 1
6 7460 1 1 45 ALA O O -18.215 17.910 -6.468 1.00 . A A . 45 ALA O 1 1
6 7461 1 1 46 ASN C C -17.145 20.323 -4.856 1.00 . A A . 46 ASN C 1 1
6 7462 1 1 46 ASN CA C -16.189 19.149 -5.041 1.00 . A A . 46 ASN CA 1 1
6 7463 1 1 46 ASN CB C -14.795 19.527 -4.535 1.00 . A A . 46 ASN CB 1 1
6 7464 1 1 46 ASN CG C -14.310 18.606 -3.432 1.00 . A A . 46 ASN CG 1 1
6 7465 1 1 46 ASN H H -15.307 18.912 -6.950 1.00 . A A . 46 ASN H 1 1
6 7466 1 1 46 ASN HA H -16.554 18.309 -4.469 1.00 . A A . 46 ASN HA 1 1
6 7467 1 1 46 ASN HB2 H -14.095 19.474 -5.356 1.00 . A A . 46 ASN HB2 1 1
6 7468 1 1 46 ASN HB3 H -14.819 20.537 -4.152 1.00 . A A . 46 ASN HB3 1 1
6 7469 1 1 46 ASN HD21 H -14.948 19.885 -2.050 1.00 . A A . 46 ASN HD21 1 1
6 7470 1 1 46 ASN HD22 H -14.203 18.444 -1.454 1.00 . A A . 46 ASN HD22 1 1
6 7471 1 1 46 ASN N N -16.127 18.745 -6.441 1.00 . A A . 46 ASN N 1 1
6 7472 1 1 46 ASN ND2 N -14.507 19.020 -2.186 1.00 . A A . 46 ASN ND2 1 1
6 7473 1 1 46 ASN O O -18.140 20.239 -4.136 1.00 . A A . 46 ASN O 1 1
6 7474 1 1 46 ASN OD1 O -13.766 17.534 -3.698 1.00 . A A . 46 ASN OD1 1 1
6 7475 1 1 47 PRO C C -19.003 22.494 -6.149 1.00 . A A . 47 PRO C 1 1
6 7476 1 1 47 PRO CA C -17.659 22.660 -5.449 1.00 . A A . 47 PRO CA 1 1
6 7477 1 1 47 PRO CB C -16.806 23.708 -6.168 1.00 . A A . 47 PRO CB 1 1
6 7478 1 1 47 PRO CD C -15.669 21.619 -6.399 1.00 . A A . 47 PRO CD 1 1
6 7479 1 1 47 PRO CG C -15.942 22.924 -7.095 1.00 . A A . 47 PRO CG 1 1
6 7480 1 1 47 PRO HA H -17.823 22.966 -4.426 1.00 . A A . 47 PRO HA 1 1
6 7481 1 1 47 PRO HB2 H -17.449 24.389 -6.708 1.00 . A A . 47 PRO HB2 1 1
6 7482 1 1 47 PRO HB3 H -16.217 24.255 -5.447 1.00 . A A . 47 PRO HB3 1 1
6 7483 1 1 47 PRO HD2 H -15.604 20.814 -7.118 1.00 . A A . 47 PRO HD2 1 1
6 7484 1 1 47 PRO HD3 H -14.760 21.683 -5.820 1.00 . A A . 47 PRO HD3 1 1
6 7485 1 1 47 PRO HG2 H -16.464 22.751 -8.025 1.00 . A A . 47 PRO HG2 1 1
6 7486 1 1 47 PRO HG3 H -15.019 23.455 -7.273 1.00 . A A . 47 PRO HG3 1 1
6 7487 1 1 47 PRO N N -16.838 21.446 -5.523 1.00 . A A . 47 PRO N 1 1
6 7488 1 1 47 PRO O O -19.375 21.390 -6.550 1.00 . A A . 47 PRO O 1 1
6 7489 1 1 48 THR C C -20.979 24.261 -8.308 1.00 . A A . 48 THR C 1 1
6 7490 1 1 48 THR CA C -21.032 23.575 -6.948 1.00 . A A . 48 THR CA 1 1
6 7491 1 1 48 THR CB C -22.105 24.261 -6.082 1.00 . A A . 48 THR CB 1 1
6 7492 1 1 48 THR CG2 C -23.314 23.355 -5.899 1.00 . A A . 48 THR CG2 1 1
6 7493 1 1 48 THR H H -19.379 24.448 -5.957 1.00 . A A . 48 THR H 1 1
6 7494 1 1 48 THR HA H -21.318 22.543 -7.087 1.00 . A A . 48 THR HA 1 1
6 7495 1 1 48 THR HB H -22.424 25.166 -6.580 1.00 . A A . 48 THR HB 1 1
6 7496 1 1 48 THR HG1 H -21.724 25.529 -4.620 1.00 . A A . 48 THR HG1 1 1
6 7497 1 1 48 THR HG21 H -23.554 22.882 -6.839 1.00 . A A . 48 THR HG21 1 1
6 7498 1 1 48 THR HG22 H -24.157 23.942 -5.565 1.00 . A A . 48 THR HG22 1 1
6 7499 1 1 48 THR HG23 H -23.087 22.599 -5.162 1.00 . A A . 48 THR HG23 1 1
6 7500 1 1 48 THR N N -19.729 23.599 -6.296 1.00 . A A . 48 THR N 1 1
6 7501 1 1 48 THR O O -19.966 24.855 -8.676 1.00 . A A . 48 THR O 1 1
6 7502 1 1 48 THR OG1 O -21.559 24.601 -4.802 1.00 . A A . 48 THR OG1 1 1
6 7503 1 1 49 LYS C C -21.994 26.302 -10.279 1.00 . A A . 49 LYS C 1 1
6 7504 1 1 49 LYS CA C -22.156 24.789 -10.372 1.00 . A A . 49 LYS CA 1 1
6 7505 1 1 49 LYS CB C -23.493 24.447 -11.035 1.00 . A A . 49 LYS CB 1 1
6 7506 1 1 49 LYS CD C -22.934 25.583 -13.205 1.00 . A A . 49 LYS CD 1 1
6 7507 1 1 49 LYS CE C -23.185 25.561 -14.706 1.00 . A A . 49 LYS CE 1 1
6 7508 1 1 49 LYS CG C -23.402 24.298 -12.544 1.00 . A A . 49 LYS CG 1 1
6 7509 1 1 49 LYS H H -22.852 23.686 -8.704 1.00 . A A . 49 LYS H 1 1
6 7510 1 1 49 LYS HA H -21.354 24.389 -10.973 1.00 . A A . 49 LYS HA 1 1
6 7511 1 1 49 LYS HB2 H -23.859 23.518 -10.624 1.00 . A A . 49 LYS HB2 1 1
6 7512 1 1 49 LYS HB3 H -24.201 25.233 -10.815 1.00 . A A . 49 LYS HB3 1 1
6 7513 1 1 49 LYS HD2 H -23.471 26.415 -12.775 1.00 . A A . 49 LYS HD2 1 1
6 7514 1 1 49 LYS HD3 H -21.875 25.705 -13.027 1.00 . A A . 49 LYS HD3 1 1
6 7515 1 1 49 LYS HE2 H -23.966 24.848 -14.917 1.00 . A A . 49 LYS HE2 1 1
6 7516 1 1 49 LYS HE3 H -23.500 26.546 -15.019 1.00 . A A . 49 LYS HE3 1 1
6 7517 1 1 49 LYS HG2 H -22.701 23.510 -12.778 1.00 . A A . 49 LYS HG2 1 1
6 7518 1 1 49 LYS HG3 H -24.378 24.039 -12.931 1.00 . A A . 49 LYS HG3 1 1
6 7519 1 1 49 LYS HZ1 H -22.224 24.808 -16.401 1.00 . A A . 49 LYS HZ1 1 1
6 7520 1 1 49 LYS HZ2 H -21.434 24.448 -14.948 1.00 . A A . 49 LYS HZ2 1 1
6 7521 1 1 49 LYS HZ3 H -21.347 26.009 -15.594 1.00 . A A . 49 LYS HZ3 1 1
6 7522 1 1 49 LYS N N -22.076 24.174 -9.051 1.00 . A A . 49 LYS N 1 1
6 7523 1 1 49 LYS NZ N -21.962 25.180 -15.466 1.00 . A A . 49 LYS NZ 1 1
6 7524 1 1 49 LYS O O -21.339 26.917 -11.120 1.00 . A A . 49 LYS O 1 1
6 7525 1 1 50 GLN C C -21.101 28.755 -8.658 1.00 . A A . 50 GLN C 1 1
6 7526 1 1 50 GLN CA C -22.515 28.336 -9.050 1.00 . A A . 50 GLN CA 1 1
6 7527 1 1 50 GLN CB C -23.506 28.778 -7.972 1.00 . A A . 50 GLN CB 1 1
6 7528 1 1 50 GLN CD C -25.976 28.677 -8.496 1.00 . A A . 50 GLN CD 1 1
6 7529 1 1 50 GLN CG C -24.715 29.517 -8.523 1.00 . A A . 50 GLN CG 1 1
6 7530 1 1 50 GLN H H -23.102 26.350 -8.616 1.00 . A A . 50 GLN H 1 1
6 7531 1 1 50 GLN HA H -22.773 28.817 -9.982 1.00 . A A . 50 GLN HA 1 1
6 7532 1 1 50 GLN HB2 H -23.856 27.904 -7.443 1.00 . A A . 50 GLN HB2 1 1
6 7533 1 1 50 GLN HB3 H -22.998 29.430 -7.277 1.00 . A A . 50 GLN HB3 1 1
6 7534 1 1 50 GLN HE21 H -26.422 29.361 -6.683 1.00 . A A . 50 GLN HE21 1 1
6 7535 1 1 50 GLN HE22 H -27.543 28.233 -7.357 1.00 . A A . 50 GLN HE22 1 1
6 7536 1 1 50 GLN HG2 H -24.880 30.404 -7.930 1.00 . A A . 50 GLN HG2 1 1
6 7537 1 1 50 GLN HG3 H -24.511 29.801 -9.545 1.00 . A A . 50 GLN HG3 1 1
6 7538 1 1 50 GLN N N -22.594 26.895 -9.252 1.00 . A A . 50 GLN N 1 1
6 7539 1 1 50 GLN NE2 N -26.722 28.764 -7.401 1.00 . A A . 50 GLN NE2 1 1
6 7540 1 1 50 GLN O O -20.658 29.859 -8.974 1.00 . A A . 50 GLN O 1 1
6 7541 1 1 50 GLN OE1 O -26.277 27.956 -9.448 1.00 . A A . 50 GLN OE1 1 1
6 7542 1 1 51 LYS C C -18.061 28.066 -8.708 1.00 . A A . 51 LYS C 1 1
6 7543 1 1 51 LYS CA C -19.032 28.139 -7.534 1.00 . A A . 51 LYS CA 1 1
6 7544 1 1 51 LYS CB C -18.611 27.146 -6.448 1.00 . A A . 51 LYS CB 1 1
6 7545 1 1 51 LYS CD C -19.796 28.228 -4.516 1.00 . A A . 51 LYS CD 1 1
6 7546 1 1 51 LYS CE C -20.902 29.124 -5.049 1.00 . A A . 51 LYS CE 1 1
6 7547 1 1 51 LYS CG C -19.647 26.968 -5.352 1.00 . A A . 51 LYS CG 1 1
6 7548 1 1 51 LYS H H -20.804 27.001 -7.747 1.00 . A A . 51 LYS H 1 1
6 7549 1 1 51 LYS HA H -19.009 29.138 -7.125 1.00 . A A . 51 LYS HA 1 1
6 7550 1 1 51 LYS HB2 H -18.433 26.184 -6.906 1.00 . A A . 51 LYS HB2 1 1
6 7551 1 1 51 LYS HB3 H -17.694 27.494 -5.995 1.00 . A A . 51 LYS HB3 1 1
6 7552 1 1 51 LYS HD2 H -20.033 27.949 -3.500 1.00 . A A . 51 LYS HD2 1 1
6 7553 1 1 51 LYS HD3 H -18.862 28.772 -4.533 1.00 . A A . 51 LYS HD3 1 1
6 7554 1 1 51 LYS HE2 H -20.460 29.890 -5.666 1.00 . A A . 51 LYS HE2 1 1
6 7555 1 1 51 LYS HE3 H -21.575 28.526 -5.646 1.00 . A A . 51 LYS HE3 1 1
6 7556 1 1 51 LYS HG2 H -20.600 26.734 -5.803 1.00 . A A . 51 LYS HG2 1 1
6 7557 1 1 51 LYS HG3 H -19.342 26.153 -4.710 1.00 . A A . 51 LYS HG3 1 1
6 7558 1 1 51 LYS HZ1 H -21.131 29.729 -3.064 1.00 . A A . 51 LYS HZ1 1 1
6 7559 1 1 51 LYS HZ2 H -22.579 29.279 -3.814 1.00 . A A . 51 LYS HZ2 1 1
6 7560 1 1 51 LYS HZ3 H -21.861 30.765 -4.184 1.00 . A A . 51 LYS HZ3 1 1
6 7561 1 1 51 LYS N N -20.396 27.864 -7.969 1.00 . A A . 51 LYS N 1 1
6 7562 1 1 51 LYS NZ N -21.672 29.770 -3.951 1.00 . A A . 51 LYS NZ 1 1
6 7563 1 1 51 LYS O O -17.188 28.920 -8.857 1.00 . A A . 51 LYS O 1 1
6 7564 1 1 52 ILE C C -17.647 27.912 -11.768 1.00 . A A . 52 ILE C 1 1
6 7565 1 1 52 ILE CA C -17.361 26.859 -10.701 1.00 . A A . 52 ILE CA 1 1
6 7566 1 1 52 ILE CB C -17.536 25.459 -11.318 1.00 . A A . 52 ILE CB 1 1
6 7567 1 1 52 ILE CD1 C -15.137 25.484 -12.169 1.00 . A A . 52 ILE CD1 1 1
6 7568 1 1 52 ILE CG1 C -16.597 25.284 -12.513 1.00 . A A . 52 ILE CG1 1 1
6 7569 1 1 52 ILE CG2 C -18.982 25.243 -11.737 1.00 . A A . 52 ILE CG2 1 1
6 7570 1 1 52 ILE H H -18.935 26.393 -9.367 1.00 . A A . 52 ILE H 1 1
6 7571 1 1 52 ILE HA H -16.335 26.962 -10.376 1.00 . A A . 52 ILE HA 1 1
6 7572 1 1 52 ILE HB H -17.290 24.726 -10.566 1.00 . A A . 52 ILE HB 1 1
6 7573 1 1 52 ILE HD11 H -14.538 25.357 -13.060 1.00 . A A . 52 ILE HD11 1 1
6 7574 1 1 52 ILE HD12 H -14.992 26.480 -11.778 1.00 . A A . 52 ILE HD12 1 1
6 7575 1 1 52 ILE HD13 H -14.838 24.758 -11.428 1.00 . A A . 52 ILE HD13 1 1
6 7576 1 1 52 ILE HG12 H -16.710 24.286 -12.909 1.00 . A A . 52 ILE HG12 1 1
6 7577 1 1 52 ILE HG13 H -16.860 26.001 -13.277 1.00 . A A . 52 ILE HG13 1 1
6 7578 1 1 52 ILE HG21 H -19.630 25.396 -10.887 1.00 . A A . 52 ILE HG21 1 1
6 7579 1 1 52 ILE HG22 H -19.239 25.945 -12.516 1.00 . A A . 52 ILE HG22 1 1
6 7580 1 1 52 ILE HG23 H -19.103 24.236 -12.106 1.00 . A A . 52 ILE HG23 1 1
6 7581 1 1 52 ILE N N -18.221 27.042 -9.539 1.00 . A A . 52 ILE N 1 1
6 7582 1 1 52 ILE O O -16.739 28.371 -12.460 1.00 . A A . 52 ILE O 1 1
6 7583 1 1 53 SER C C -18.753 30.659 -12.524 1.00 . A A . 53 SER C 1 1
6 7584 1 1 53 SER CA C -19.322 29.288 -12.875 1.00 . A A . 53 SER CA 1 1
6 7585 1 1 53 SER CB C -20.848 29.361 -12.956 1.00 . A A . 53 SER CB 1 1
6 7586 1 1 53 SER H H -19.593 27.888 -11.310 1.00 . A A . 53 SER H 1 1
6 7587 1 1 53 SER HA H -18.932 28.985 -13.836 1.00 . A A . 53 SER HA 1 1
6 7588 1 1 53 SER HB2 H -21.132 29.917 -13.837 1.00 . A A . 53 SER HB2 1 1
6 7589 1 1 53 SER HB3 H -21.250 28.361 -13.015 1.00 . A A . 53 SER HB3 1 1
6 7590 1 1 53 SER HG H -22.347 29.949 -11.840 1.00 . A A . 53 SER HG 1 1
6 7591 1 1 53 SER N N -18.915 28.290 -11.892 1.00 . A A . 53 SER N 1 1
6 7592 1 1 53 SER O O -18.407 31.443 -13.408 1.00 . A A . 53 SER O 1 1
6 7593 1 1 53 SER OG O -21.388 30.006 -11.816 1.00 . A A . 53 SER OG 1 1
6 7594 1 1 54 GLU C C -16.620 32.285 -10.949 1.00 . A A . 54 GLU C 1 1
6 7595 1 1 54 GLU CA C -18.134 32.218 -10.761 1.00 . A A . 54 GLU CA 1 1
6 7596 1 1 54 GLU CB C -18.486 32.432 -9.288 1.00 . A A . 54 GLU CB 1 1
6 7597 1 1 54 GLU CD C -19.237 34.562 -8.158 1.00 . A A . 54 GLU CD 1 1
6 7598 1 1 54 GLU CG C -18.074 33.793 -8.754 1.00 . A A . 54 GLU CG 1 1
6 7599 1 1 54 GLU H H -18.952 30.274 -10.572 1.00 . A A . 54 GLU H 1 1
6 7600 1 1 54 GLU HA H -18.591 33.000 -11.348 1.00 . A A . 54 GLU HA 1 1
6 7601 1 1 54 GLU HB2 H -19.554 32.328 -9.167 1.00 . A A . 54 GLU HB2 1 1
6 7602 1 1 54 GLU HB3 H -17.991 31.674 -8.698 1.00 . A A . 54 GLU HB3 1 1
6 7603 1 1 54 GLU HG2 H -17.324 33.655 -7.990 1.00 . A A . 54 GLU HG2 1 1
6 7604 1 1 54 GLU HG3 H -17.657 34.373 -9.566 1.00 . A A . 54 GLU HG3 1 1
6 7605 1 1 54 GLU N N -18.659 30.942 -11.229 1.00 . A A . 54 GLU N 1 1
6 7606 1 1 54 GLU O O -16.064 33.352 -11.210 1.00 . A A . 54 GLU O 1 1
6 7607 1 1 54 GLU OE1 O -20.237 34.777 -8.873 1.00 . A A . 54 GLU OE1 1 1
6 7608 1 1 54 GLU OE2 O -19.146 34.950 -6.973 1.00 . A A . 54 GLU OE2 1 1
6 7609 1 1 55 ILE C C -14.111 31.207 -12.431 1.00 . A A . 55 ILE C 1 1
6 7610 1 1 55 ILE CA C -14.514 31.067 -10.967 1.00 . A A . 55 ILE CA 1 1
6 7611 1 1 55 ILE CB C -13.955 29.742 -10.417 1.00 . A A . 55 ILE CB 1 1
6 7612 1 1 55 ILE CD1 C -14.416 28.168 -8.471 1.00 . A A . 55 ILE CD1 1 1
6 7613 1 1 55 ILE CG1 C -14.284 29.603 -8.929 1.00 . A A . 55 ILE CG1 1 1
6 7614 1 1 55 ILE CG2 C -12.452 29.668 -10.641 1.00 . A A . 55 ILE CG2 1 1
6 7615 1 1 55 ILE H H -16.462 30.323 -10.604 1.00 . A A . 55 ILE H 1 1
6 7616 1 1 55 ILE HA H -14.079 31.880 -10.405 1.00 . A A . 55 ILE HA 1 1
6 7617 1 1 55 ILE HB H -14.415 28.930 -10.957 1.00 . A A . 55 ILE HB 1 1
6 7618 1 1 55 ILE HD11 H -15.240 28.086 -7.776 1.00 . A A . 55 ILE HD11 1 1
6 7619 1 1 55 ILE HD12 H -14.601 27.532 -9.325 1.00 . A A . 55 ILE HD12 1 1
6 7620 1 1 55 ILE HD13 H -13.503 27.860 -7.983 1.00 . A A . 55 ILE HD13 1 1
6 7621 1 1 55 ILE HG12 H -13.502 30.066 -8.348 1.00 . A A . 55 ILE HG12 1 1
6 7622 1 1 55 ILE HG13 H -15.220 30.103 -8.727 1.00 . A A . 55 ILE HG13 1 1
6 7623 1 1 55 ILE HG21 H -12.057 28.794 -10.145 1.00 . A A . 55 ILE HG21 1 1
6 7624 1 1 55 ILE HG22 H -12.249 29.602 -11.699 1.00 . A A . 55 ILE HG22 1 1
6 7625 1 1 55 ILE HG23 H -11.984 30.554 -10.239 1.00 . A A . 55 ILE HG23 1 1
6 7626 1 1 55 ILE N N -15.962 31.139 -10.813 1.00 . A A . 55 ILE N 1 1
6 7627 1 1 55 ILE O O -13.142 31.894 -12.756 1.00 . A A . 55 ILE O 1 1
6 7628 1 1 56 VAL C C -14.887 31.989 -15.309 1.00 . A A . 56 VAL C 1 1
6 7629 1 1 56 VAL CA C -14.583 30.607 -14.742 1.00 . A A . 56 VAL CA 1 1
6 7630 1 1 56 VAL CB C -15.404 29.555 -15.513 1.00 . A A . 56 VAL CB 1 1
6 7631 1 1 56 VAL CG1 C -16.894 29.794 -15.319 1.00 . A A . 56 VAL CG1 1 1
6 7632 1 1 56 VAL CG2 C -15.041 29.575 -16.990 1.00 . A A . 56 VAL CG2 1 1
6 7633 1 1 56 VAL H H -15.620 30.022 -12.992 1.00 . A A . 56 VAL H 1 1
6 7634 1 1 56 VAL HA H -13.535 30.391 -14.887 1.00 . A A . 56 VAL HA 1 1
6 7635 1 1 56 VAL HB H -15.163 28.580 -15.118 1.00 . A A . 56 VAL HB 1 1
6 7636 1 1 56 VAL HG11 H -17.133 29.736 -14.267 1.00 . A A . 56 VAL HG11 1 1
6 7637 1 1 56 VAL HG12 H -17.154 30.771 -15.696 1.00 . A A . 56 VAL HG12 1 1
6 7638 1 1 56 VAL HG13 H -17.451 29.040 -15.856 1.00 . A A . 56 VAL HG13 1 1
6 7639 1 1 56 VAL HG21 H -15.898 29.885 -17.568 1.00 . A A . 56 VAL HG21 1 1
6 7640 1 1 56 VAL HG22 H -14.227 30.268 -17.151 1.00 . A A . 56 VAL HG22 1 1
6 7641 1 1 56 VAL HG23 H -14.737 28.585 -17.301 1.00 . A A . 56 VAL HG23 1 1
6 7642 1 1 56 VAL N N -14.861 30.553 -13.312 1.00 . A A . 56 VAL N 1 1
6 7643 1 1 56 VAL O O -14.222 32.451 -16.237 1.00 . A A . 56 VAL O 1 1
6 7644 1 1 57 LYS C C -15.274 35.022 -14.743 1.00 . A A . 57 LYS C 1 1
6 7645 1 1 57 LYS CA C -16.288 33.976 -15.194 1.00 . A A . 57 LYS CA 1 1
6 7646 1 1 57 LYS CB C -17.676 34.329 -14.652 1.00 . A A . 57 LYS CB 1 1
6 7647 1 1 57 LYS CD C -19.479 32.911 -15.676 1.00 . A A . 57 LYS CD 1 1
6 7648 1 1 57 LYS CE C -20.293 32.685 -16.941 1.00 . A A . 57 LYS CE 1 1
6 7649 1 1 57 LYS CG C -18.773 34.256 -15.701 1.00 . A A . 57 LYS CG 1 1
6 7650 1 1 57 LYS H H -16.388 32.223 -14.011 1.00 . A A . 57 LYS H 1 1
6 7651 1 1 57 LYS HA H -16.323 33.966 -16.272 1.00 . A A . 57 LYS HA 1 1
6 7652 1 1 57 LYS HB2 H -17.922 33.645 -13.854 1.00 . A A . 57 LYS HB2 1 1
6 7653 1 1 57 LYS HB3 H -17.651 35.335 -14.259 1.00 . A A . 57 LYS HB3 1 1
6 7654 1 1 57 LYS HD2 H -18.740 32.128 -15.592 1.00 . A A . 57 LYS HD2 1 1
6 7655 1 1 57 LYS HD3 H -20.140 32.876 -14.822 1.00 . A A . 57 LYS HD3 1 1
6 7656 1 1 57 LYS HE2 H -19.624 32.681 -17.787 1.00 . A A . 57 LYS HE2 1 1
6 7657 1 1 57 LYS HE3 H -20.788 31.727 -16.869 1.00 . A A . 57 LYS HE3 1 1
6 7658 1 1 57 LYS HG2 H -19.497 35.033 -15.506 1.00 . A A . 57 LYS HG2 1 1
6 7659 1 1 57 LYS HG3 H -18.336 34.405 -16.677 1.00 . A A . 57 LYS HG3 1 1
6 7660 1 1 57 LYS HZ1 H -21.668 34.080 -16.216 1.00 . A A . 57 LYS HZ1 1 1
6 7661 1 1 57 LYS HZ2 H -22.119 33.372 -17.685 1.00 . A A . 57 LYS HZ2 1 1
6 7662 1 1 57 LYS HZ3 H -20.907 34.551 -17.652 1.00 . A A . 57 LYS HZ3 1 1
6 7663 1 1 57 LYS N N -15.896 32.645 -14.746 1.00 . A A . 57 LYS N 1 1
6 7664 1 1 57 LYS NZ N -21.319 33.746 -17.137 1.00 . A A . 57 LYS NZ 1 1
6 7665 1 1 57 LYS O O -15.120 36.066 -15.378 1.00 . A A . 57 LYS O 1 1
6 7666 1 1 58 ASP C C -12.196 35.313 -13.648 1.00 . A A . 58 ASP C 1 1
6 7667 1 1 58 ASP CA C -13.582 35.652 -13.110 1.00 . A A . 58 ASP CA 1 1
6 7668 1 1 58 ASP CB C -13.576 35.600 -11.581 1.00 . A A . 58 ASP CB 1 1
6 7669 1 1 58 ASP CG C -13.181 36.924 -10.959 1.00 . A A . 58 ASP CG 1 1
6 7670 1 1 58 ASP H H -14.752 33.889 -13.182 1.00 . A A . 58 ASP H 1 1
6 7671 1 1 58 ASP HA H -13.844 36.650 -13.426 1.00 . A A . 58 ASP HA 1 1
6 7672 1 1 58 ASP HB2 H -14.565 35.341 -11.232 1.00 . A A . 58 ASP HB2 1 1
6 7673 1 1 58 ASP HB3 H -12.875 34.845 -11.256 1.00 . A A . 58 ASP HB3 1 1
6 7674 1 1 58 ASP N N -14.584 34.736 -13.644 1.00 . A A . 58 ASP N 1 1
6 7675 1 1 58 ASP O O -11.321 36.177 -13.725 1.00 . A A . 58 ASP O 1 1
6 7676 1 1 58 ASP OD1 O -13.755 37.961 -11.353 1.00 . A A . 58 ASP OD1 1 1
6 7677 1 1 58 ASP OD2 O -12.297 36.924 -10.076 1.00 . A A . 58 ASP OD2 1 1
6 7678 1 1 59 TYR C C -10.640 33.828 -16.052 1.00 . A A . 59 TYR C 1 1
6 7679 1 1 59 TYR CA C -10.720 33.600 -14.546 1.00 . A A . 59 TYR CA 1 1
6 7680 1 1 59 TYR CB C -10.511 32.118 -14.232 1.00 . A A . 59 TYR CB 1 1
6 7681 1 1 59 TYR CD1 C -10.491 32.465 -11.731 1.00 . A A . 59 TYR CD1 1 1
6 7682 1 1 59 TYR CD2 C -8.844 31.026 -12.679 1.00 . A A . 59 TYR CD2 1 1
6 7683 1 1 59 TYR CE1 C -9.971 32.238 -10.471 1.00 . A A . 59 TYR CE1 1 1
6 7684 1 1 59 TYR CE2 C -8.318 30.793 -11.424 1.00 . A A . 59 TYR CE2 1 1
6 7685 1 1 59 TYR CG C -9.938 31.865 -12.856 1.00 . A A . 59 TYR CG 1 1
6 7686 1 1 59 TYR CZ C -8.885 31.401 -10.323 1.00 . A A . 59 TYR CZ 1 1
6 7687 1 1 59 TYR H H -12.736 33.410 -13.933 1.00 . A A . 59 TYR H 1 1
6 7688 1 1 59 TYR HA H -9.942 34.173 -14.064 1.00 . A A . 59 TYR HA 1 1
6 7689 1 1 59 TYR HB2 H -11.458 31.606 -14.295 1.00 . A A . 59 TYR HB2 1 1
6 7690 1 1 59 TYR HB3 H -9.829 31.696 -14.957 1.00 . A A . 59 TYR HB3 1 1
6 7691 1 1 59 TYR HD1 H -11.342 33.120 -11.850 1.00 . A A . 59 TYR HD1 1 1
6 7692 1 1 59 TYR HD2 H -8.403 30.551 -13.544 1.00 . A A . 59 TYR HD2 1 1
6 7693 1 1 59 TYR HE1 H -10.414 32.715 -9.609 1.00 . A A . 59 TYR HE1 1 1
6 7694 1 1 59 TYR HE2 H -7.468 30.137 -11.306 1.00 . A A . 59 TYR HE2 1 1
6 7695 1 1 59 TYR HH H -7.708 30.473 -9.119 1.00 . A A . 59 TYR HH 1 1
6 7696 1 1 59 TYR N N -12.001 34.052 -14.018 1.00 . A A . 59 TYR N 1 1
6 7697 1 1 59 TYR O O -9.554 33.984 -16.611 1.00 . A A . 59 TYR O 1 1
6 7698 1 1 59 TYR OH O -8.364 31.171 -9.070 1.00 . A A . 59 TYR OH 1 1
6 7699 1 1 60 ASP C C -12.765 35.240 -18.482 1.00 . A A . 60 ASP C 1 1
6 7700 1 1 60 ASP CA C -11.860 34.059 -18.144 1.00 . A A . 60 ASP CA 1 1
6 7701 1 1 60 ASP CB C -12.367 32.797 -18.845 1.00 . A A . 60 ASP CB 1 1
6 7702 1 1 60 ASP CG C -11.703 31.538 -18.321 1.00 . A A . 60 ASP CG 1 1
6 7703 1 1 60 ASP H H -12.630 33.718 -16.202 1.00 . A A . 60 ASP H 1 1
6 7704 1 1 60 ASP HA H -10.862 34.276 -18.492 1.00 . A A . 60 ASP HA 1 1
6 7705 1 1 60 ASP HB2 H -13.432 32.711 -18.690 1.00 . A A . 60 ASP HB2 1 1
6 7706 1 1 60 ASP HB3 H -12.165 32.875 -19.903 1.00 . A A . 60 ASP HB3 1 1
6 7707 1 1 60 ASP N N -11.797 33.848 -16.704 1.00 . A A . 60 ASP N 1 1
6 7708 1 1 60 ASP O O -13.830 35.071 -19.077 1.00 . A A . 60 ASP O 1 1
6 7709 1 1 60 ASP OD1 O -10.568 31.635 -17.809 1.00 . A A . 60 ASP OD1 1 1
6 7710 1 1 60 ASP OD2 O -12.320 30.457 -18.421 1.00 . A A . 60 ASP OD2 1 1
6 7711 1 1 61 LYS C C -12.400 38.530 -19.385 1.00 . A A . 61 LYS C 1 1
6 7712 1 1 61 LYS CA C -13.105 37.647 -18.358 1.00 . A A . 61 LYS CA 1 1
6 7713 1 1 61 LYS CB C -13.319 38.430 -17.060 1.00 . A A . 61 LYS CB 1 1
6 7714 1 1 61 LYS CD C -12.307 39.429 -14.990 1.00 . A A . 61 LYS CD 1 1
6 7715 1 1 61 LYS CE C -11.402 40.652 -14.974 1.00 . A A . 61 LYS CE 1 1
6 7716 1 1 61 LYS CG C -12.061 38.572 -16.220 1.00 . A A . 61 LYS CG 1 1
6 7717 1 1 61 LYS H H -11.477 36.507 -17.626 1.00 . A A . 61 LYS H 1 1
6 7718 1 1 61 LYS HA H -14.065 37.352 -18.753 1.00 . A A . 61 LYS HA 1 1
6 7719 1 1 61 LYS HB2 H -13.678 39.419 -17.305 1.00 . A A . 61 LYS HB2 1 1
6 7720 1 1 61 LYS HB3 H -14.067 37.922 -16.468 1.00 . A A . 61 LYS HB3 1 1
6 7721 1 1 61 LYS HD2 H -13.336 39.756 -14.989 1.00 . A A . 61 LYS HD2 1 1
6 7722 1 1 61 LYS HD3 H -12.113 38.837 -14.106 1.00 . A A . 61 LYS HD3 1 1
6 7723 1 1 61 LYS HE2 H -10.378 40.325 -14.882 1.00 . A A . 61 LYS HE2 1 1
6 7724 1 1 61 LYS HE3 H -11.526 41.188 -15.904 1.00 . A A . 61 LYS HE3 1 1
6 7725 1 1 61 LYS HG2 H -11.737 37.591 -15.904 1.00 . A A . 61 LYS HG2 1 1
6 7726 1 1 61 LYS HG3 H -11.289 39.032 -16.821 1.00 . A A . 61 LYS HG3 1 1
6 7727 1 1 61 LYS HZ1 H -11.200 41.278 -12.991 1.00 . A A . 61 LYS HZ1 1 1
6 7728 1 1 61 LYS HZ2 H -12.743 41.532 -13.636 1.00 . A A . 61 LYS HZ2 1 1
6 7729 1 1 61 LYS HZ3 H -11.462 42.541 -14.084 1.00 . A A . 61 LYS HZ3 1 1
6 7730 1 1 61 LYS N N -12.335 36.437 -18.097 1.00 . A A . 61 LYS N 1 1
6 7731 1 1 61 LYS NZ N -11.725 41.565 -13.842 1.00 . A A . 61 LYS NZ 1 1
6 7732 1 1 61 LYS O O -13.028 39.370 -20.028 1.00 . A A . 61 LYS O 1 1
6 7733 1 1 62 ASP C C -10.298 38.436 -21.855 1.00 . A A . 62 ASP C 1 1
6 7734 1 1 62 ASP CA C -10.307 39.105 -20.484 1.00 . A A . 62 ASP CA 1 1
6 7735 1 1 62 ASP CB C -8.875 39.272 -19.975 1.00 . A A . 62 ASP CB 1 1
6 7736 1 1 62 ASP CG C -8.010 38.061 -20.271 1.00 . A A . 62 ASP CG 1 1
6 7737 1 1 62 ASP H H -10.652 37.644 -18.991 1.00 . A A . 62 ASP H 1 1
6 7738 1 1 62 ASP HA H -10.762 40.079 -20.576 1.00 . A A . 62 ASP HA 1 1
6 7739 1 1 62 ASP HB2 H -8.428 40.133 -20.450 1.00 . A A . 62 ASP HB2 1 1
6 7740 1 1 62 ASP HB3 H -8.895 39.424 -18.906 1.00 . A A . 62 ASP HB3 1 1
6 7741 1 1 62 ASP N N -11.096 38.329 -19.534 1.00 . A A . 62 ASP N 1 1
6 7742 1 1 62 ASP O O -9.563 38.847 -22.753 1.00 . A A . 62 ASP O 1 1
6 7743 1 1 62 ASP OD1 O -7.525 37.943 -21.415 1.00 . A A . 62 ASP OD1 1 1
6 7744 1 1 62 ASP OD2 O -7.820 37.231 -19.356 1.00 . A A . 62 ASP OD2 1 1
6 7745 1 1 63 ASN C C -12.646 36.270 -23.568 1.00 . A A . 63 ASN C 1 1
6 7746 1 1 63 ASN CA C -11.206 36.678 -23.272 1.00 . A A . 63 ASN CA 1 1
6 7747 1 1 63 ASN CB C -10.312 35.437 -23.231 1.00 . A A . 63 ASN CB 1 1
6 7748 1 1 63 ASN CG C -8.849 35.772 -23.447 1.00 . A A . 63 ASN CG 1 1
6 7749 1 1 63 ASN H H -11.682 37.123 -21.258 1.00 . A A . 63 ASN H 1 1
6 7750 1 1 63 ASN HA H -10.861 37.333 -24.056 1.00 . A A . 63 ASN HA 1 1
6 7751 1 1 63 ASN HB2 H -10.413 34.958 -22.268 1.00 . A A . 63 ASN HB2 1 1
6 7752 1 1 63 ASN HB3 H -10.623 34.750 -24.004 1.00 . A A . 63 ASN HB3 1 1
6 7753 1 1 63 ASN HD21 H -9.253 36.485 -25.259 1.00 . A A . 63 ASN HD21 1 1
6 7754 1 1 63 ASN HD22 H -7.595 36.551 -24.778 1.00 . A A . 63 ASN HD22 1 1
6 7755 1 1 63 ASN N N -11.120 37.404 -22.010 1.00 . A A . 63 ASN N 1 1
6 7756 1 1 63 ASN ND2 N -8.534 36.325 -24.612 1.00 . A A . 63 ASN ND2 1 1
6 7757 1 1 63 ASN O O -13.305 36.859 -24.426 1.00 . A A . 63 ASN O 1 1
6 7758 1 1 63 ASN OD1 O -8.011 35.534 -22.575 1.00 . A A . 63 ASN OD1 1 1
6 7759 1 1 64 SER C C -14.799 33.635 -22.072 1.00 . A A . 64 SER C 1 1
6 7760 1 1 64 SER CA C -14.491 34.771 -23.040 1.00 . A A . 64 SER CA 1 1
6 7761 1 1 64 SER CB C -14.690 34.297 -24.481 1.00 . A A . 64 SER CB 1 1
6 7762 1 1 64 SER H H -12.555 34.832 -22.183 1.00 . A A . 64 SER H 1 1
6 7763 1 1 64 SER HA H -15.166 35.591 -22.843 1.00 . A A . 64 SER HA 1 1
6 7764 1 1 64 SER HB2 H -13.846 34.605 -25.079 1.00 . A A . 64 SER HB2 1 1
6 7765 1 1 64 SER HB3 H -14.767 33.220 -24.495 1.00 . A A . 64 SER HB3 1 1
6 7766 1 1 64 SER HG H -16.505 35.022 -24.342 1.00 . A A . 64 SER HG 1 1
6 7767 1 1 64 SER N N -13.129 35.260 -22.852 1.00 . A A . 64 SER N 1 1
6 7768 1 1 64 SER O O -14.037 33.373 -21.141 1.00 . A A . 64 SER O 1 1
6 7769 1 1 64 SER OG O -15.870 34.847 -25.040 1.00 . A A . 64 SER OG 1 1
6 7770 1 1 65 GLY C C -15.920 30.513 -22.003 1.00 . A A . 65 GLY C 1 1
6 7771 1 1 65 GLY CA C -16.314 31.861 -21.435 1.00 . A A . 65 GLY CA 1 1
6 7772 1 1 65 GLY H H -16.493 33.216 -23.053 1.00 . A A . 65 GLY H 1 1
6 7773 1 1 65 GLY HA2 H -15.842 31.986 -20.472 1.00 . A A . 65 GLY HA2 1 1
6 7774 1 1 65 GLY HA3 H -17.387 31.884 -21.305 1.00 . A A . 65 GLY HA3 1 1
6 7775 1 1 65 GLY N N -15.924 32.963 -22.296 1.00 . A A . 65 GLY N 1 1
6 7776 1 1 65 GLY O O -16.688 29.552 -21.934 1.00 . A A . 65 GLY O 1 1
6 7777 1 1 66 LYS C C -12.941 28.748 -22.466 1.00 . A A . 66 LYS C 1 1
6 7778 1 1 66 LYS CA C -14.224 29.198 -23.154 1.00 . A A . 66 LYS CA 1 1
6 7779 1 1 66 LYS CB C -13.977 29.380 -24.653 1.00 . A A . 66 LYS CB 1 1
6 7780 1 1 66 LYS CD C -15.808 30.585 -25.881 1.00 . A A . 66 LYS CD 1 1
6 7781 1 1 66 LYS CE C -15.411 30.982 -27.295 1.00 . A A . 66 LYS CE 1 1
6 7782 1 1 66 LYS CG C -15.229 29.233 -25.500 1.00 . A A . 66 LYS CG 1 1
6 7783 1 1 66 LYS H H -14.154 31.238 -22.595 1.00 . A A . 66 LYS H 1 1
6 7784 1 1 66 LYS HA H -14.980 28.440 -23.013 1.00 . A A . 66 LYS HA 1 1
6 7785 1 1 66 LYS HB2 H -13.568 30.365 -24.821 1.00 . A A . 66 LYS HB2 1 1
6 7786 1 1 66 LYS HB3 H -13.258 28.641 -24.979 1.00 . A A . 66 LYS HB3 1 1
6 7787 1 1 66 LYS HD2 H -16.884 30.536 -25.821 1.00 . A A . 66 LYS HD2 1 1
6 7788 1 1 66 LYS HD3 H -15.440 31.331 -25.190 1.00 . A A . 66 LYS HD3 1 1
6 7789 1 1 66 LYS HE2 H -14.560 30.390 -27.596 1.00 . A A . 66 LYS HE2 1 1
6 7790 1 1 66 LYS HE3 H -16.241 30.782 -27.957 1.00 . A A . 66 LYS HE3 1 1
6 7791 1 1 66 LYS HG2 H -14.982 28.691 -26.402 1.00 . A A . 66 LYS HG2 1 1
6 7792 1 1 66 LYS HG3 H -15.968 28.680 -24.938 1.00 . A A . 66 LYS HG3 1 1
6 7793 1 1 66 LYS HZ1 H -15.552 32.964 -26.650 1.00 . A A . 66 LYS HZ1 1 1
6 7794 1 1 66 LYS HZ2 H -15.325 32.801 -28.319 1.00 . A A . 66 LYS HZ2 1 1
6 7795 1 1 66 LYS HZ3 H -14.030 32.549 -27.259 1.00 . A A . 66 LYS HZ3 1 1
6 7796 1 1 66 LYS N N -14.721 30.439 -22.570 1.00 . A A . 66 LYS N 1 1
6 7797 1 1 66 LYS NZ N -15.054 32.425 -27.387 1.00 . A A . 66 LYS NZ 1 1
6 7798 1 1 66 LYS O O -12.316 29.515 -21.733 1.00 . A A . 66 LYS O 1 1
6 7799 1 1 67 PHE C C -10.399 26.414 -23.189 1.00 . A A . 67 PHE C 1 1
6 7800 1 1 67 PHE CA C -11.338 26.949 -22.114 1.00 . A A . 67 PHE CA 1 1
6 7801 1 1 67 PHE CB C -11.693 25.835 -21.127 1.00 . A A . 67 PHE CB 1 1
6 7802 1 1 67 PHE CD1 C -12.288 27.260 -19.149 1.00 . A A . 67 PHE CD1 1 1
6 7803 1 1 67 PHE CD2 C -10.618 25.581 -18.873 1.00 . A A . 67 PHE CD2 1 1
6 7804 1 1 67 PHE CE1 C -12.138 27.629 -17.826 1.00 . A A . 67 PHE CE1 1 1
6 7805 1 1 67 PHE CE2 C -10.464 25.945 -17.550 1.00 . A A . 67 PHE CE2 1 1
6 7806 1 1 67 PHE CG C -11.529 26.233 -19.688 1.00 . A A . 67 PHE CG 1 1
6 7807 1 1 67 PHE CZ C -11.227 26.970 -17.025 1.00 . A A . 67 PHE CZ 1 1
6 7808 1 1 67 PHE H H -13.090 26.938 -23.303 1.00 . A A . 67 PHE H 1 1
6 7809 1 1 67 PHE HA H -10.840 27.746 -21.581 1.00 . A A . 67 PHE HA 1 1
6 7810 1 1 67 PHE HB2 H -12.721 25.545 -21.276 1.00 . A A . 67 PHE HB2 1 1
6 7811 1 1 67 PHE HB3 H -11.054 24.985 -21.312 1.00 . A A . 67 PHE HB3 1 1
6 7812 1 1 67 PHE HD1 H -13.001 27.776 -19.775 1.00 . A A . 67 PHE HD1 1 1
6 7813 1 1 67 PHE HD2 H -10.021 24.778 -19.283 1.00 . A A . 67 PHE HD2 1 1
6 7814 1 1 67 PHE HE1 H -12.735 28.431 -17.418 1.00 . A A . 67 PHE HE1 1 1
6 7815 1 1 67 PHE HE2 H -9.751 25.426 -16.926 1.00 . A A . 67 PHE HE2 1 1
6 7816 1 1 67 PHE HZ H -11.108 27.256 -15.990 1.00 . A A . 67 PHE HZ 1 1
6 7817 1 1 67 PHE N N -12.550 27.501 -22.710 1.00 . A A . 67 PHE N 1 1
6 7818 1 1 67 PHE O O -10.816 25.676 -24.082 1.00 . A A . 67 PHE O 1 1
6 7819 1 1 68 ASP C C -7.104 25.428 -23.399 1.00 . A A . 68 ASP C 1 1
6 7820 1 1 68 ASP CA C -8.128 26.346 -24.061 1.00 . A A . 68 ASP CA 1 1
6 7821 1 1 68 ASP CB C -7.422 27.551 -24.686 1.00 . A A . 68 ASP CB 1 1
6 7822 1 1 68 ASP CG C -6.280 27.145 -25.596 1.00 . A A . 68 ASP CG 1 1
6 7823 1 1 68 ASP H H -8.856 27.377 -22.362 1.00 . A A . 68 ASP H 1 1
6 7824 1 1 68 ASP HA H -8.636 25.796 -24.838 1.00 . A A . 68 ASP HA 1 1
6 7825 1 1 68 ASP HB2 H -8.136 28.117 -25.266 1.00 . A A . 68 ASP HB2 1 1
6 7826 1 1 68 ASP HB3 H -7.027 28.176 -23.899 1.00 . A A . 68 ASP HB3 1 1
6 7827 1 1 68 ASP N N -9.128 26.788 -23.097 1.00 . A A . 68 ASP N 1 1
6 7828 1 1 68 ASP O O -6.665 25.680 -22.278 1.00 . A A . 68 ASP O 1 1
6 7829 1 1 68 ASP OD1 O -6.463 26.202 -26.394 1.00 . A A . 68 ASP OD1 1 1
6 7830 1 1 68 ASP OD2 O -5.203 27.770 -25.512 1.00 . A A . 68 ASP OD2 1 1
6 7831 1 1 69 GLN C C -4.533 24.123 -23.027 1.00 . A A . 69 GLN C 1 1
6 7832 1 1 69 GLN CA C -5.761 23.407 -23.581 1.00 . A A . 69 GLN CA 1 1
6 7833 1 1 69 GLN CB C -5.341 22.426 -24.677 1.00 . A A . 69 GLN CB 1 1
6 7834 1 1 69 GLN CD C -6.117 20.543 -26.172 1.00 . A A . 69 GLN CD 1 1
6 7835 1 1 69 GLN CG C -6.514 21.788 -25.404 1.00 . A A . 69 GLN CG 1 1
6 7836 1 1 69 GLN H H -7.116 24.218 -24.991 1.00 . A A . 69 GLN H 1 1
6 7837 1 1 69 GLN HA H -6.233 22.858 -22.780 1.00 . A A . 69 GLN HA 1 1
6 7838 1 1 69 GLN HB2 H -4.738 22.952 -25.403 1.00 . A A . 69 GLN HB2 1 1
6 7839 1 1 69 GLN HB3 H -4.751 21.640 -24.232 1.00 . A A . 69 GLN HB3 1 1
6 7840 1 1 69 GLN HE21 H -8.026 20.137 -26.550 1.00 . A A . 69 GLN HE21 1 1
6 7841 1 1 69 GLN HE22 H -6.879 19.016 -27.192 1.00 . A A . 69 GLN HE22 1 1
6 7842 1 1 69 GLN HG2 H -7.267 21.519 -24.678 1.00 . A A . 69 GLN HG2 1 1
6 7843 1 1 69 GLN HG3 H -6.924 22.506 -26.098 1.00 . A A . 69 GLN HG3 1 1
6 7844 1 1 69 GLN N N -6.731 24.363 -24.101 1.00 . A A . 69 GLN N 1 1
6 7845 1 1 69 GLN NE2 N -7.107 19.825 -26.690 1.00 . A A . 69 GLN NE2 1 1
6 7846 1 1 69 GLN O O -4.009 23.754 -21.977 1.00 . A A . 69 GLN O 1 1
6 7847 1 1 69 GLN OE1 O -4.932 20.229 -26.299 1.00 . A A . 69 GLN OE1 1 1
6 7848 1 1 70 GLU C C -3.118 26.491 -21.919 1.00 . A A . 70 GLU C 1 1
6 7849 1 1 70 GLU CA C -2.915 25.917 -23.318 1.00 . A A . 70 GLU CA 1 1
6 7850 1 1 70 GLU CB C -2.636 27.049 -24.310 1.00 . A A . 70 GLU CB 1 1
6 7851 1 1 70 GLU CD C -0.559 27.277 -25.731 1.00 . A A . 70 GLU CD 1 1
6 7852 1 1 70 GLU CG C -1.176 27.470 -24.359 1.00 . A A . 70 GLU CG 1 1
6 7853 1 1 70 GLU H H -4.542 25.398 -24.569 1.00 . A A . 70 GLU H 1 1
6 7854 1 1 70 GLU HA H -2.067 25.250 -23.302 1.00 . A A . 70 GLU HA 1 1
6 7855 1 1 70 GLU HB2 H -2.930 26.727 -25.298 1.00 . A A . 70 GLU HB2 1 1
6 7856 1 1 70 GLU HB3 H -3.227 27.909 -24.032 1.00 . A A . 70 GLU HB3 1 1
6 7857 1 1 70 GLU HG2 H -1.107 28.514 -24.093 1.00 . A A . 70 GLU HG2 1 1
6 7858 1 1 70 GLU HG3 H -0.621 26.880 -23.645 1.00 . A A . 70 GLU HG3 1 1
6 7859 1 1 70 GLU N N -4.081 25.151 -23.740 1.00 . A A . 70 GLU N 1 1
6 7860 1 1 70 GLU O O -2.191 26.525 -21.109 1.00 . A A . 70 GLU O 1 1
6 7861 1 1 70 GLU OE1 O -1.253 27.545 -26.734 1.00 . A A . 70 GLU OE1 1 1
6 7862 1 1 70 GLU OE2 O 0.615 26.861 -25.800 1.00 . A A . 70 GLU OE2 1 1
6 7863 1 1 71 THR C C -4.398 26.519 -19.219 1.00 . A A . 71 THR C 1 1
6 7864 1 1 71 THR CA C -4.662 27.516 -20.342 1.00 . A A . 71 THR CA 1 1
6 7865 1 1 71 THR CB C -6.134 27.966 -20.279 1.00 . A A . 71 THR CB 1 1
6 7866 1 1 71 THR CG2 C -6.474 28.512 -18.900 1.00 . A A . 71 THR CG2 1 1
6 7867 1 1 71 THR H H -5.033 26.888 -22.329 1.00 . A A . 71 THR H 1 1
6 7868 1 1 71 THR HA H -4.035 28.384 -20.194 1.00 . A A . 71 THR HA 1 1
6 7869 1 1 71 THR HB H -6.764 27.111 -20.477 1.00 . A A . 71 THR HB 1 1
6 7870 1 1 71 THR HG1 H -5.648 29.589 -21.288 1.00 . A A . 71 THR HG1 1 1
6 7871 1 1 71 THR HG21 H -7.255 29.252 -18.989 1.00 . A A . 71 THR HG21 1 1
6 7872 1 1 71 THR HG22 H -5.595 28.966 -18.465 1.00 . A A . 71 THR HG22 1 1
6 7873 1 1 71 THR HG23 H -6.813 27.705 -18.268 1.00 . A A . 71 THR HG23 1 1
6 7874 1 1 71 THR N N -4.337 26.942 -21.642 1.00 . A A . 71 THR N 1 1
6 7875 1 1 71 THR O O -3.803 26.862 -18.198 1.00 . A A . 71 THR O 1 1
6 7876 1 1 71 THR OG1 O -6.382 28.970 -21.269 1.00 . A A . 71 THR OG1 1 1
6 7877 1 1 72 PHE C C -3.174 23.942 -18.209 1.00 . A A . 72 PHE C 1 1
6 7878 1 1 72 PHE CA C -4.657 24.235 -18.419 1.00 . A A . 72 PHE CA 1 1
6 7879 1 1 72 PHE CB C -5.385 22.959 -18.846 1.00 . A A . 72 PHE CB 1 1
6 7880 1 1 72 PHE CD1 C -4.873 21.311 -17.024 1.00 . A A . 72 PHE CD1 1 1
6 7881 1 1 72 PHE CD2 C -3.981 20.909 -19.199 1.00 . A A . 72 PHE CD2 1 1
6 7882 1 1 72 PHE CE1 C -4.274 20.155 -16.561 1.00 . A A . 72 PHE CE1 1 1
6 7883 1 1 72 PHE CE2 C -3.380 19.752 -18.743 1.00 . A A . 72 PHE CE2 1 1
6 7884 1 1 72 PHE CG C -4.733 21.702 -18.346 1.00 . A A . 72 PHE CG 1 1
6 7885 1 1 72 PHE CZ C -3.527 19.373 -17.422 1.00 . A A . 72 PHE CZ 1 1
6 7886 1 1 72 PHE H H -5.312 25.070 -20.251 1.00 . A A . 72 PHE H 1 1
6 7887 1 1 72 PHE HA H -5.077 24.585 -17.488 1.00 . A A . 72 PHE HA 1 1
6 7888 1 1 72 PHE HB2 H -6.394 22.984 -18.463 1.00 . A A . 72 PHE HB2 1 1
6 7889 1 1 72 PHE HB3 H -5.414 22.914 -19.924 1.00 . A A . 72 PHE HB3 1 1
6 7890 1 1 72 PHE HD1 H -5.457 21.921 -16.350 1.00 . A A . 72 PHE HD1 1 1
6 7891 1 1 72 PHE HD2 H -3.866 21.204 -20.232 1.00 . A A . 72 PHE HD2 1 1
6 7892 1 1 72 PHE HE1 H -4.391 19.862 -15.529 1.00 . A A . 72 PHE HE1 1 1
6 7893 1 1 72 PHE HE2 H -2.797 19.144 -19.417 1.00 . A A . 72 PHE HE2 1 1
6 7894 1 1 72 PHE HZ H -3.058 18.470 -17.063 1.00 . A A . 72 PHE HZ 1 1
6 7895 1 1 72 PHE N N -4.845 25.283 -19.416 1.00 . A A . 72 PHE N 1 1
6 7896 1 1 72 PHE O O -2.697 23.875 -17.076 1.00 . A A . 72 PHE O 1 1
6 7897 1 1 73 LEU C C -0.270 24.613 -18.551 1.00 . A A . 73 LEU C 1 1
6 7898 1 1 73 LEU CA C -1.022 23.484 -19.249 1.00 . A A . 73 LEU CA 1 1
6 7899 1 1 73 LEU CB C -0.462 23.278 -20.657 1.00 . A A . 73 LEU CB 1 1
6 7900 1 1 73 LEU CD1 C -1.493 22.060 -22.590 1.00 . A A . 73 LEU CD1 1 1
6 7901 1 1 73 LEU CD2 C 0.590 21.175 -21.527 1.00 . A A . 73 LEU CD2 1 1
6 7902 1 1 73 LEU CG C -0.721 21.909 -21.289 1.00 . A A . 73 LEU CG 1 1
6 7903 1 1 73 LEU H H -2.887 23.836 -20.184 1.00 . A A . 73 LEU H 1 1
6 7904 1 1 73 LEU HA H -0.889 22.575 -18.681 1.00 . A A . 73 LEU HA 1 1
6 7905 1 1 73 LEU HB2 H -0.899 24.027 -21.300 1.00 . A A . 73 LEU HB2 1 1
6 7906 1 1 73 LEU HB3 H 0.608 23.426 -20.612 1.00 . A A . 73 LEU HB3 1 1
6 7907 1 1 73 LEU HD11 H -1.358 23.059 -22.976 1.00 . A A . 73 LEU HD11 1 1
6 7908 1 1 73 LEU HD12 H -2.544 21.885 -22.408 1.00 . A A . 73 LEU HD12 1 1
6 7909 1 1 73 LEU HD13 H -1.129 21.343 -23.311 1.00 . A A . 73 LEU HD13 1 1
6 7910 1 1 73 LEU HD21 H 0.417 20.331 -22.177 1.00 . A A . 73 LEU HD21 1 1
6 7911 1 1 73 LEU HD22 H 0.984 20.829 -20.583 1.00 . A A . 73 LEU HD22 1 1
6 7912 1 1 73 LEU HD23 H 1.300 21.845 -21.989 1.00 . A A . 73 LEU HD23 1 1
6 7913 1 1 73 LEU HG H -1.320 21.316 -20.613 1.00 . A A . 73 LEU HG 1 1
6 7914 1 1 73 LEU N N -2.451 23.770 -19.310 1.00 . A A . 73 LEU N 1 1
6 7915 1 1 73 LEU O O 0.729 24.381 -17.869 1.00 . A A . 73 LEU O 1 1
6 7916 1 1 74 THR C C -0.382 27.033 -16.607 1.00 . A A . 74 THR C 1 1
6 7917 1 1 74 THR CA C -0.132 27.002 -18.110 1.00 . A A . 74 THR CA 1 1
6 7918 1 1 74 THR CB C -0.654 28.312 -18.732 1.00 . A A . 74 THR CB 1 1
6 7919 1 1 74 THR CG2 C 0.001 29.520 -18.077 1.00 . A A . 74 THR CG2 1 1
6 7920 1 1 74 THR H H -1.556 25.958 -19.279 1.00 . A A . 74 THR H 1 1
6 7921 1 1 74 THR HA H 0.932 26.943 -18.288 1.00 . A A . 74 THR HA 1 1
6 7922 1 1 74 THR HB H -1.721 28.369 -18.571 1.00 . A A . 74 THR HB 1 1
6 7923 1 1 74 THR HG1 H 0.556 28.286 -20.288 1.00 . A A . 74 THR HG1 1 1
6 7924 1 1 74 THR HG21 H -0.585 29.827 -17.223 1.00 . A A . 74 THR HG21 1 1
6 7925 1 1 74 THR HG22 H 0.052 30.331 -18.789 1.00 . A A . 74 THR HG22 1 1
6 7926 1 1 74 THR HG23 H 0.997 29.258 -17.756 1.00 . A A . 74 THR HG23 1 1
6 7927 1 1 74 THR N N -0.757 25.838 -18.724 1.00 . A A . 74 THR N 1 1
6 7928 1 1 74 THR O O 0.504 27.386 -15.828 1.00 . A A . 74 THR O 1 1
6 7929 1 1 74 THR OG1 O -0.393 28.326 -20.139 1.00 . A A . 74 THR OG1 1 1
6 7930 1 1 75 ILE C C -1.171 25.575 -14.037 1.00 . A A . 75 ILE C 1 1
6 7931 1 1 75 ILE CA C -1.956 26.641 -14.793 1.00 . A A . 75 ILE CA 1 1
6 7932 1 1 75 ILE CB C -3.463 26.384 -14.604 1.00 . A A . 75 ILE CB 1 1
6 7933 1 1 75 ILE CD1 C -5.618 26.996 -15.814 1.00 . A A . 75 ILE CD1 1 1
6 7934 1 1 75 ILE CG1 C -4.280 27.477 -15.297 1.00 . A A . 75 ILE CG1 1 1
6 7935 1 1 75 ILE CG2 C -3.806 26.316 -13.123 1.00 . A A . 75 ILE CG2 1 1
6 7936 1 1 75 ILE H H -2.255 26.388 -16.873 1.00 . A A . 75 ILE H 1 1
6 7937 1 1 75 ILE HA H -1.722 27.610 -14.377 1.00 . A A . 75 ILE HA 1 1
6 7938 1 1 75 ILE HB H -3.701 25.430 -15.048 1.00 . A A . 75 ILE HB 1 1
6 7939 1 1 75 ILE HD11 H -6.227 27.847 -16.083 1.00 . A A . 75 ILE HD11 1 1
6 7940 1 1 75 ILE HD12 H -5.465 26.374 -16.684 1.00 . A A . 75 ILE HD12 1 1
6 7941 1 1 75 ILE HD13 H -6.117 26.425 -15.046 1.00 . A A . 75 ILE HD13 1 1
6 7942 1 1 75 ILE HG12 H -4.464 28.277 -14.597 1.00 . A A . 75 ILE HG12 1 1
6 7943 1 1 75 ILE HG13 H -3.717 27.860 -16.135 1.00 . A A . 75 ILE HG13 1 1
6 7944 1 1 75 ILE HG21 H -3.388 27.173 -12.617 1.00 . A A . 75 ILE HG21 1 1
6 7945 1 1 75 ILE HG22 H -4.879 26.316 -13.003 1.00 . A A . 75 ILE HG22 1 1
6 7946 1 1 75 ILE HG23 H -3.396 25.412 -12.700 1.00 . A A . 75 ILE HG23 1 1
6 7947 1 1 75 ILE N N -1.592 26.659 -16.204 1.00 . A A . 75 ILE N 1 1
6 7948 1 1 75 ILE O O -0.606 25.843 -12.977 1.00 . A A . 75 ILE O 1 1
6 7949 1 1 76 MET C C 1.085 23.505 -14.001 1.00 . A A . 76 MET C 1 1
6 7950 1 1 76 MET CA C -0.420 23.261 -13.967 1.00 . A A . 76 MET CA 1 1
6 7951 1 1 76 MET CB C -0.753 21.946 -14.676 1.00 . A A . 76 MET CB 1 1
6 7952 1 1 76 MET CE C 0.766 19.512 -16.305 1.00 . A A . 76 MET CE 1 1
6 7953 1 1 76 MET CG C -0.489 21.979 -16.172 1.00 . A A . 76 MET CG 1 1
6 7954 1 1 76 MET H H -1.610 24.215 -15.436 1.00 . A A . 76 MET H 1 1
6 7955 1 1 76 MET HA H -0.739 23.196 -12.938 1.00 . A A . 76 MET HA 1 1
6 7956 1 1 76 MET HB2 H -0.156 21.158 -14.243 1.00 . A A . 76 MET HB2 1 1
6 7957 1 1 76 MET HB3 H -1.798 21.721 -14.521 1.00 . A A . 76 MET HB3 1 1
6 7958 1 1 76 MET HE1 H 0.056 19.420 -15.496 1.00 . A A . 76 MET HE1 1 1
6 7959 1 1 76 MET HE2 H 0.357 19.059 -17.196 1.00 . A A . 76 MET HE2 1 1
6 7960 1 1 76 MET HE3 H 1.685 19.011 -16.037 1.00 . A A . 76 MET HE3 1 1
6 7961 1 1 76 MET HG2 H -1.274 21.433 -16.675 1.00 . A A . 76 MET HG2 1 1
6 7962 1 1 76 MET HG3 H -0.499 23.007 -16.503 1.00 . A A . 76 MET HG3 1 1
6 7963 1 1 76 MET N N -1.140 24.368 -14.589 1.00 . A A . 76 MET N 1 1
6 7964 1 1 76 MET O O 1.820 23.037 -13.130 1.00 . A A . 76 MET O 1 1
6 7965 1 1 76 MET SD S 1.097 21.244 -16.614 1.00 . A A . 76 MET SD 1 1
6 7966 1 1 77 LEU C C 3.381 25.644 -14.192 1.00 . A A . 77 LEU C 1 1
6 7967 1 1 77 LEU CA C 2.958 24.543 -15.159 1.00 . A A . 77 LEU CA 1 1
6 7968 1 1 77 LEU CB C 3.262 24.967 -16.597 1.00 . A A . 77 LEU CB 1 1
6 7969 1 1 77 LEU CD1 C 5.637 24.187 -16.788 1.00 . A A . 77 LEU CD1 1 1
6 7970 1 1 77 LEU CD2 C 4.809 26.039 -18.253 1.00 . A A . 77 LEU CD2 1 1
6 7971 1 1 77 LEU CG C 4.705 25.386 -16.883 1.00 . A A . 77 LEU CG 1 1
6 7972 1 1 77 LEU H H 0.905 24.584 -15.674 1.00 . A A . 77 LEU H 1 1
6 7973 1 1 77 LEU HA H 3.515 23.646 -14.930 1.00 . A A . 77 LEU HA 1 1
6 7974 1 1 77 LEU HB2 H 3.025 24.136 -17.243 1.00 . A A . 77 LEU HB2 1 1
6 7975 1 1 77 LEU HB3 H 2.620 25.803 -16.837 1.00 . A A . 77 LEU HB3 1 1
6 7976 1 1 77 LEU HD11 H 5.127 23.307 -17.148 1.00 . A A . 77 LEU HD11 1 1
6 7977 1 1 77 LEU HD12 H 5.929 24.040 -15.759 1.00 . A A . 77 LEU HD12 1 1
6 7978 1 1 77 LEU HD13 H 6.516 24.367 -17.390 1.00 . A A . 77 LEU HD13 1 1
6 7979 1 1 77 LEU HD21 H 3.873 25.925 -18.778 1.00 . A A . 77 LEU HD21 1 1
6 7980 1 1 77 LEU HD22 H 5.598 25.564 -18.818 1.00 . A A . 77 LEU HD22 1 1
6 7981 1 1 77 LEU HD23 H 5.032 27.089 -18.136 1.00 . A A . 77 LEU HD23 1 1
6 7982 1 1 77 LEU HG H 5.016 26.109 -16.142 1.00 . A A . 77 LEU HG 1 1
6 7983 1 1 77 LEU N N 1.539 24.239 -15.011 1.00 . A A . 77 LEU N 1 1
6 7984 1 1 77 LEU O O 4.487 25.618 -13.653 1.00 . A A . 77 LEU O 1 1
6 7985 1 1 78 GLU C C 2.715 27.263 -11.617 1.00 . A A . 78 GLU C 1 1
6 7986 1 1 78 GLU CA C 2.775 27.719 -13.072 1.00 . A A . 78 GLU CA 1 1
6 7987 1 1 78 GLU CB C 1.782 28.859 -13.303 1.00 . A A . 78 GLU CB 1 1
6 7988 1 1 78 GLU CD C 3.280 30.647 -12.334 1.00 . A A . 78 GLU CD 1 1
6 7989 1 1 78 GLU CG C 1.913 29.992 -12.300 1.00 . A A . 78 GLU CG 1 1
6 7990 1 1 78 GLU H H 1.627 26.575 -14.435 1.00 . A A . 78 GLU H 1 1
6 7991 1 1 78 GLU HA H 3.772 28.074 -13.284 1.00 . A A . 78 GLU HA 1 1
6 7992 1 1 78 GLU HB2 H 1.939 29.262 -14.293 1.00 . A A . 78 GLU HB2 1 1
6 7993 1 1 78 GLU HB3 H 0.779 28.464 -13.239 1.00 . A A . 78 GLU HB3 1 1
6 7994 1 1 78 GLU HG2 H 1.167 30.741 -12.522 1.00 . A A . 78 GLU HG2 1 1
6 7995 1 1 78 GLU HG3 H 1.743 29.600 -11.308 1.00 . A A . 78 GLU HG3 1 1
6 7996 1 1 78 GLU N N 2.493 26.610 -13.975 1.00 . A A . 78 GLU N 1 1
6 7997 1 1 78 GLU O O 3.402 27.811 -10.755 1.00 . A A . 78 GLU O 1 1
6 7998 1 1 78 GLU OE1 O 3.547 31.415 -13.281 1.00 . A A . 78 GLU OE1 1 1
6 7999 1 1 78 GLU OE2 O 4.083 30.390 -11.412 1.00 . A A . 78 GLU OE2 1 1
6 8000 1 1 79 TYR C C 2.827 24.713 -9.686 1.00 . A A . 79 TYR C 1 1
6 8001 1 1 79 TYR CA C 1.735 25.731 -10.001 1.00 . A A . 79 TYR CA 1 1
6 8002 1 1 79 TYR CB C 0.358 25.085 -9.836 1.00 . A A . 79 TYR CB 1 1
6 8003 1 1 79 TYR CD1 C -0.797 26.319 -7.960 1.00 . A A . 79 TYR CD1 1 1
6 8004 1 1 79 TYR CD2 C -0.081 24.080 -7.561 1.00 . A A . 79 TYR CD2 1 1
6 8005 1 1 79 TYR CE1 C -1.292 26.394 -6.672 1.00 . A A . 79 TYR CE1 1 1
6 8006 1 1 79 TYR CE2 C -0.574 24.147 -6.273 1.00 . A A . 79 TYR CE2 1 1
6 8007 1 1 79 TYR CG C -0.183 25.163 -8.427 1.00 . A A . 79 TYR CG 1 1
6 8008 1 1 79 TYR CZ C -1.179 25.306 -5.833 1.00 . A A . 79 TYR CZ 1 1
6 8009 1 1 79 TYR H H 1.367 25.862 -12.081 1.00 . A A . 79 TYR H 1 1
6 8010 1 1 79 TYR HA H 1.818 26.557 -9.310 1.00 . A A . 79 TYR HA 1 1
6 8011 1 1 79 TYR HB2 H -0.345 25.580 -10.489 1.00 . A A . 79 TYR HB2 1 1
6 8012 1 1 79 TYR HB3 H 0.422 24.042 -10.109 1.00 . A A . 79 TYR HB3 1 1
6 8013 1 1 79 TYR HD1 H -0.885 27.169 -8.620 1.00 . A A . 79 TYR HD1 1 1
6 8014 1 1 79 TYR HD2 H 0.393 23.174 -7.909 1.00 . A A . 79 TYR HD2 1 1
6 8015 1 1 79 TYR HE1 H -1.765 27.302 -6.328 1.00 . A A . 79 TYR HE1 1 1
6 8016 1 1 79 TYR HE2 H -0.485 23.295 -5.614 1.00 . A A . 79 TYR HE2 1 1
6 8017 1 1 79 TYR HH H -1.569 26.272 -4.217 1.00 . A A . 79 TYR HH 1 1
6 8018 1 1 79 TYR N N 1.888 26.258 -11.351 1.00 . A A . 79 TYR N 1 1
6 8019 1 1 79 TYR O O 3.189 24.514 -8.527 1.00 . A A . 79 TYR O 1 1
6 8020 1 1 79 TYR OH O -1.671 25.377 -4.550 1.00 . A A . 79 TYR OH 1 1
6 8021 1 1 80 GLY C C 5.272 22.933 -11.770 1.00 . A A . 80 GLY C 1 1
6 8022 1 1 80 GLY CA C 4.395 23.085 -10.542 1.00 . A A . 80 GLY CA 1 1
6 8023 1 1 80 GLY H H 3.021 24.275 -11.629 1.00 . A A . 80 GLY H 1 1
6 8024 1 1 80 GLY HA2 H 5.012 23.382 -9.708 1.00 . A A . 80 GLY HA2 1 1
6 8025 1 1 80 GLY HA3 H 3.939 22.133 -10.320 1.00 . A A . 80 GLY HA3 1 1
6 8026 1 1 80 GLY N N 3.349 24.074 -10.728 1.00 . A A . 80 GLY N 1 1
6 8027 1 1 80 GLY O O 5.008 22.090 -12.627 1.00 . A A . 80 GLY O 1 1
6 8028 1 1 81 GLN C C 7.887 22.330 -13.103 1.00 . A A . 81 GLN C 1 1
6 8029 1 1 81 GLN CA C 7.233 23.703 -12.989 1.00 . A A . 81 GLN CA 1 1
6 8030 1 1 81 GLN CB C 8.307 24.783 -12.847 1.00 . A A . 81 GLN CB 1 1
6 8031 1 1 81 GLN CD C 10.087 26.122 -14.040 1.00 . A A . 81 GLN CD 1 1
6 8032 1 1 81 GLN CG C 8.809 25.319 -14.179 1.00 . A A . 81 GLN CG 1 1
6 8033 1 1 81 GLN H H 6.474 24.400 -11.141 1.00 . A A . 81 GLN H 1 1
6 8034 1 1 81 GLN HA H 6.661 23.892 -13.884 1.00 . A A . 81 GLN HA 1 1
6 8035 1 1 81 GLN HB2 H 7.900 25.606 -12.282 1.00 . A A . 81 GLN HB2 1 1
6 8036 1 1 81 GLN HB3 H 9.149 24.368 -12.312 1.00 . A A . 81 GLN HB3 1 1
6 8037 1 1 81 GLN HE21 H 11.092 24.483 -13.539 1.00 . A A . 81 GLN HE21 1 1
6 8038 1 1 81 GLN HE22 H 12.014 25.942 -13.591 1.00 . A A . 81 GLN HE22 1 1
6 8039 1 1 81 GLN HG2 H 8.995 24.486 -14.841 1.00 . A A . 81 GLN HG2 1 1
6 8040 1 1 81 GLN HG3 H 8.046 25.953 -14.607 1.00 . A A . 81 GLN HG3 1 1
6 8041 1 1 81 GLN N N 6.317 23.750 -11.855 1.00 . A A . 81 GLN N 1 1
6 8042 1 1 81 GLN NE2 N 11.175 25.448 -13.687 1.00 . A A . 81 GLN NE2 1 1
6 8043 1 1 81 GLN O O 8.293 21.915 -14.188 1.00 . A A . 81 GLN O 1 1
6 8044 1 1 81 GLN OE1 O 10.096 27.336 -14.248 1.00 . A A . 81 GLN OE1 1 1
6 8045 1 1 82 GLU C C 7.934 19.388 -12.983 1.00 . A A . 82 GLU C 1 1
6 8046 1 1 82 GLU CA C 8.589 20.304 -11.953 1.00 . A A . 82 GLU CA 1 1
6 8047 1 1 82 GLU CB C 8.467 19.690 -10.557 1.00 . A A . 82 GLU CB 1 1
6 8048 1 1 82 GLU CD C 9.567 18.066 -8.963 1.00 . A A . 82 GLU CD 1 1
6 8049 1 1 82 GLU CG C 9.208 18.372 -10.404 1.00 . A A . 82 GLU CG 1 1
6 8050 1 1 82 GLU H H 7.640 22.015 -11.143 1.00 . A A . 82 GLU H 1 1
6 8051 1 1 82 GLU HA H 9.635 20.412 -12.197 1.00 . A A . 82 GLU HA 1 1
6 8052 1 1 82 GLU HB2 H 8.862 20.387 -9.833 1.00 . A A . 82 GLU HB2 1 1
6 8053 1 1 82 GLU HB3 H 7.422 19.517 -10.343 1.00 . A A . 82 GLU HB3 1 1
6 8054 1 1 82 GLU HG2 H 8.582 17.575 -10.779 1.00 . A A . 82 GLU HG2 1 1
6 8055 1 1 82 GLU HG3 H 10.117 18.415 -10.985 1.00 . A A . 82 GLU HG3 1 1
6 8056 1 1 82 GLU N N 7.983 21.630 -11.977 1.00 . A A . 82 GLU N 1 1
6 8057 1 1 82 GLU O O 6.779 19.584 -13.359 1.00 . A A . 82 GLU O 1 1
6 8058 1 1 82 GLU OE1 O 8.667 18.141 -8.101 1.00 . A A . 82 GLU OE1 1 1
6 8059 1 1 82 GLU OE2 O 10.746 17.754 -8.699 1.00 . A A . 82 GLU OE2 1 1
6 8060 1 1 83 VAL C C 7.902 18.128 -15.753 1.00 . A A . 83 VAL C 1 1
6 8061 1 1 83 VAL CA C 8.177 17.439 -14.421 1.00 . A A . 83 VAL CA 1 1
6 8062 1 1 83 VAL CB C 6.887 16.755 -13.932 1.00 . A A . 83 VAL CB 1 1
6 8063 1 1 83 VAL CG1 C 6.509 15.606 -14.854 1.00 . A A . 83 VAL CG1 1 1
6 8064 1 1 83 VAL CG2 C 7.051 16.270 -12.501 1.00 . A A . 83 VAL CG2 1 1
6 8065 1 1 83 VAL H H 9.597 18.283 -13.097 1.00 . A A . 83 VAL H 1 1
6 8066 1 1 83 VAL HA H 8.929 16.678 -14.570 1.00 . A A . 83 VAL HA 1 1
6 8067 1 1 83 VAL HB H 6.088 17.483 -13.954 1.00 . A A . 83 VAL HB 1 1
6 8068 1 1 83 VAL HG11 H 7.381 14.996 -15.043 1.00 . A A . 83 VAL HG11 1 1
6 8069 1 1 83 VAL HG12 H 5.743 15.006 -14.386 1.00 . A A . 83 VAL HG12 1 1
6 8070 1 1 83 VAL HG13 H 6.138 16.000 -15.788 1.00 . A A . 83 VAL HG13 1 1
6 8071 1 1 83 VAL HG21 H 8.040 15.856 -12.371 1.00 . A A . 83 VAL HG21 1 1
6 8072 1 1 83 VAL HG22 H 6.916 17.099 -11.822 1.00 . A A . 83 VAL HG22 1 1
6 8073 1 1 83 VAL HG23 H 6.312 15.510 -12.291 1.00 . A A . 83 VAL HG23 1 1
6 8074 1 1 83 VAL N N 8.683 18.386 -13.435 1.00 . A A . 83 VAL N 1 1
6 8075 1 1 83 VAL O O 7.604 19.321 -15.797 1.00 . A A . 83 VAL O 1 1
6 8076 1 1 84 ASP C C 7.846 16.800 -19.225 1.00 . A A . 84 ASP C 1 1
6 8077 1 1 84 ASP CA C 7.762 17.903 -18.173 1.00 . A A . 84 ASP CA 1 1
6 8078 1 1 84 ASP CB C 8.771 19.007 -18.492 1.00 . A A . 84 ASP CB 1 1
6 8079 1 1 84 ASP CG C 8.100 20.320 -18.842 1.00 . A A . 84 ASP CG 1 1
6 8080 1 1 84 ASP H H 8.243 16.422 -16.738 1.00 . A A . 84 ASP H 1 1
6 8081 1 1 84 ASP HA H 6.767 18.322 -18.188 1.00 . A A . 84 ASP HA 1 1
6 8082 1 1 84 ASP HB2 H 9.404 19.166 -17.631 1.00 . A A . 84 ASP HB2 1 1
6 8083 1 1 84 ASP HB3 H 9.379 18.699 -19.330 1.00 . A A . 84 ASP HB3 1 1
6 8084 1 1 84 ASP N N 8.002 17.367 -16.838 1.00 . A A . 84 ASP N 1 1
6 8085 1 1 84 ASP O O 8.334 15.704 -18.951 1.00 . A A . 84 ASP O 1 1
6 8086 1 1 84 ASP OD1 O 7.163 20.308 -19.666 1.00 . A A . 84 ASP OD1 1 1
6 8087 1 1 84 ASP OD2 O 8.513 21.362 -18.290 1.00 . A A . 84 ASP OD2 1 1
6 8088 1 1 85 SER C C 6.722 14.823 -21.095 1.00 . A A . 85 SER C 1 1
6 8089 1 1 85 SER CA C 7.382 16.132 -21.518 1.00 . A A . 85 SER CA 1 1
6 8090 1 1 85 SER CB C 8.819 15.868 -21.972 1.00 . A A . 85 SER CB 1 1
6 8091 1 1 85 SER H H 6.989 17.990 -20.583 1.00 . A A . 85 SER H 1 1
6 8092 1 1 85 SER HA H 6.825 16.553 -22.342 1.00 . A A . 85 SER HA 1 1
6 8093 1 1 85 SER HB2 H 9.193 14.984 -21.479 1.00 . A A . 85 SER HB2 1 1
6 8094 1 1 85 SER HB3 H 8.833 15.717 -23.042 1.00 . A A . 85 SER HB3 1 1
6 8095 1 1 85 SER HG H 10.360 16.664 -21.063 1.00 . A A . 85 SER HG 1 1
6 8096 1 1 85 SER N N 7.366 17.099 -20.427 1.00 . A A . 85 SER N 1 1
6 8097 1 1 85 SER O O 7.097 13.767 -21.602 1.00 . A A . 85 SER O 1 1
6 8098 1 1 85 SER OG O 9.663 16.960 -21.653 1.00 . A A . 85 SER OG 1 1
6 8099 2 2 1 CA CA CA -16.456 23.797 -28.833 1.00 . B A . 250 CA CA 1 1
6 8100 3 2 1 CA CA CA -9.038 33.204 -20.923 1.00 . C A . 300 CA CA 1 1
7 8101 1 1 1 MET C C 3.069 -2.906 -9.541 1.00 . A A . 1 MET C 1 1
7 8102 1 1 1 MET CA C 4.211 -2.921 -10.552 1.00 . A A . 1 MET CA 1 1
7 8103 1 1 1 MET CB C 3.714 -3.469 -11.892 1.00 . A A . 1 MET CB 1 1
7 8104 1 1 1 MET CE C 1.712 -7.065 -11.756 1.00 . A A . 1 MET CE 1 1
7 8105 1 1 1 MET CG C 3.530 -4.977 -11.901 1.00 . A A . 1 MET CG 1 1
7 8106 1 1 1 MET H1 H 5.148 -4.581 -9.631 1.00 . A A . 1 MET H1 1 1
7 8107 1 1 1 MET HA H 4.563 -1.911 -10.695 1.00 . A A . 1 MET HA 1 1
7 8108 1 1 1 MET HB2 H 2.765 -3.010 -12.125 1.00 . A A . 1 MET HB2 1 1
7 8109 1 1 1 MET HB3 H 4.428 -3.211 -12.660 1.00 . A A . 1 MET HB3 1 1
7 8110 1 1 1 MET HE1 H 0.769 -7.078 -11.229 1.00 . A A . 1 MET HE1 1 1
7 8111 1 1 1 MET HE2 H 1.720 -7.848 -12.500 1.00 . A A . 1 MET HE2 1 1
7 8112 1 1 1 MET HE3 H 2.519 -7.226 -11.056 1.00 . A A . 1 MET HE3 1 1
7 8113 1 1 1 MET HG2 H 4.304 -5.419 -12.510 1.00 . A A . 1 MET HG2 1 1
7 8114 1 1 1 MET HG3 H 3.620 -5.343 -10.889 1.00 . A A . 1 MET HG3 1 1
7 8115 1 1 1 MET N N 5.328 -3.719 -10.063 1.00 . A A . 1 MET N 1 1
7 8116 1 1 1 MET O O 2.383 -3.910 -9.352 1.00 . A A . 1 MET O 1 1
7 8117 1 1 1 MET SD S 1.926 -5.477 -12.556 1.00 . A A . 1 MET SD 1 1
7 8118 1 1 2 SER C C 1.359 -0.166 -7.798 1.00 . A A . 2 SER C 1 1
7 8119 1 1 2 SER CA C 1.816 -1.618 -7.900 1.00 . A A . 2 SER CA 1 1
7 8120 1 1 2 SER CB C 2.302 -2.108 -6.534 1.00 . A A . 2 SER CB 1 1
7 8121 1 1 2 SER H H 3.453 -0.997 -9.090 1.00 . A A . 2 SER H 1 1
7 8122 1 1 2 SER HA H 0.980 -2.225 -8.214 1.00 . A A . 2 SER HA 1 1
7 8123 1 1 2 SER HB2 H 2.107 -1.349 -5.792 1.00 . A A . 2 SER HB2 1 1
7 8124 1 1 2 SER HB3 H 1.774 -3.013 -6.271 1.00 . A A . 2 SER HB3 1 1
7 8125 1 1 2 SER HG H 4.121 -1.917 -5.832 1.00 . A A . 2 SER HG 1 1
7 8126 1 1 2 SER N N 2.872 -1.762 -8.895 1.00 . A A . 2 SER N 1 1
7 8127 1 1 2 SER O O 0.253 0.178 -8.214 1.00 . A A . 2 SER O 1 1
7 8128 1 1 2 SER OG O 3.692 -2.380 -6.556 1.00 . A A . 2 SER OG 1 1
7 8129 1 1 3 GLU C C 2.197 2.865 -8.371 1.00 . A A . 3 GLU C 1 1
7 8130 1 1 3 GLU CA C 1.904 2.096 -7.085 1.00 . A A . 3 GLU CA 1 1
7 8131 1 1 3 GLU CB C 2.704 2.694 -5.927 1.00 . A A . 3 GLU CB 1 1
7 8132 1 1 3 GLU CD C 2.615 3.009 -3.422 1.00 . A A . 3 GLU CD 1 1
7 8133 1 1 3 GLU CG C 2.396 2.058 -4.582 1.00 . A A . 3 GLU CG 1 1
7 8134 1 1 3 GLU H H 3.086 0.347 -6.931 1.00 . A A . 3 GLU H 1 1
7 8135 1 1 3 GLU HA H 0.851 2.179 -6.864 1.00 . A A . 3 GLU HA 1 1
7 8136 1 1 3 GLU HB2 H 3.757 2.569 -6.129 1.00 . A A . 3 GLU HB2 1 1
7 8137 1 1 3 GLU HB3 H 2.483 3.750 -5.860 1.00 . A A . 3 GLU HB3 1 1
7 8138 1 1 3 GLU HG2 H 1.364 1.740 -4.577 1.00 . A A . 3 GLU HG2 1 1
7 8139 1 1 3 GLU HG3 H 3.037 1.198 -4.450 1.00 . A A . 3 GLU HG3 1 1
7 8140 1 1 3 GLU N N 2.219 0.682 -7.243 1.00 . A A . 3 GLU N 1 1
7 8141 1 1 3 GLU O O 3.166 2.574 -9.072 1.00 . A A . 3 GLU O 1 1
7 8142 1 1 3 GLU OE1 O 3.782 3.195 -3.018 1.00 . A A . 3 GLU OE1 1 1
7 8143 1 1 3 GLU OE2 O 1.619 3.569 -2.918 1.00 . A A . 3 GLU OE2 1 1
7 8144 1 1 4 GLN C C 1.111 6.102 -9.617 1.00 . A A . 4 GLN C 1 1
7 8145 1 1 4 GLN CA C 1.522 4.657 -9.873 1.00 . A A . 4 GLN CA 1 1
7 8146 1 1 4 GLN CB C 0.699 4.076 -11.024 1.00 . A A . 4 GLN CB 1 1
7 8147 1 1 4 GLN CD C 2.428 2.890 -12.434 1.00 . A A . 4 GLN CD 1 1
7 8148 1 1 4 GLN CG C 1.219 2.740 -11.531 1.00 . A A . 4 GLN CG 1 1
7 8149 1 1 4 GLN H H 0.601 4.030 -8.073 1.00 . A A . 4 GLN H 1 1
7 8150 1 1 4 GLN HA H 2.568 4.635 -10.143 1.00 . A A . 4 GLN HA 1 1
7 8151 1 1 4 GLN HB2 H -0.318 3.939 -10.691 1.00 . A A . 4 GLN HB2 1 1
7 8152 1 1 4 GLN HB3 H 0.708 4.776 -11.847 1.00 . A A . 4 GLN HB3 1 1
7 8153 1 1 4 GLN HE21 H 1.359 2.302 -14.004 1.00 . A A . 4 GLN HE21 1 1
7 8154 1 1 4 GLN HE22 H 3.014 2.682 -14.322 1.00 . A A . 4 GLN HE22 1 1
7 8155 1 1 4 GLN HG2 H 1.496 2.131 -10.684 1.00 . A A . 4 GLN HG2 1 1
7 8156 1 1 4 GLN HG3 H 0.433 2.249 -12.085 1.00 . A A . 4 GLN HG3 1 1
7 8157 1 1 4 GLN N N 1.353 3.846 -8.672 1.00 . A A . 4 GLN N 1 1
7 8158 1 1 4 GLN NE2 N 2.249 2.594 -13.717 1.00 . A A . 4 GLN NE2 1 1
7 8159 1 1 4 GLN O O 0.212 6.372 -8.819 1.00 . A A . 4 GLN O 1 1
7 8160 1 1 4 GLN OE1 O 3.511 3.266 -11.984 1.00 . A A . 4 GLN OE1 1 1
7 8161 1 1 5 LYS C C 0.805 9.003 -11.399 1.00 . A A . 5 LYS C 1 1
7 8162 1 1 5 LYS CA C 1.477 8.450 -10.146 1.00 . A A . 5 LYS CA 1 1
7 8163 1 1 5 LYS CB C 2.760 9.232 -9.855 1.00 . A A . 5 LYS CB 1 1
7 8164 1 1 5 LYS CD C 3.200 10.779 -7.926 1.00 . A A . 5 LYS CD 1 1
7 8165 1 1 5 LYS CE C 2.417 10.104 -6.810 1.00 . A A . 5 LYS CE 1 1
7 8166 1 1 5 LYS CG C 2.512 10.611 -9.270 1.00 . A A . 5 LYS CG 1 1
7 8167 1 1 5 LYS H H 2.480 6.753 -10.920 1.00 . A A . 5 LYS H 1 1
7 8168 1 1 5 LYS HA H 0.801 8.560 -9.312 1.00 . A A . 5 LYS HA 1 1
7 8169 1 1 5 LYS HB2 H 3.359 8.669 -9.155 1.00 . A A . 5 LYS HB2 1 1
7 8170 1 1 5 LYS HB3 H 3.313 9.349 -10.776 1.00 . A A . 5 LYS HB3 1 1
7 8171 1 1 5 LYS HD2 H 4.185 10.337 -7.977 1.00 . A A . 5 LYS HD2 1 1
7 8172 1 1 5 LYS HD3 H 3.289 11.834 -7.706 1.00 . A A . 5 LYS HD3 1 1
7 8173 1 1 5 LYS HE2 H 1.833 9.302 -7.233 1.00 . A A . 5 LYS HE2 1 1
7 8174 1 1 5 LYS HE3 H 3.116 9.702 -6.091 1.00 . A A . 5 LYS HE3 1 1
7 8175 1 1 5 LYS HG2 H 2.893 11.355 -9.953 1.00 . A A . 5 LYS HG2 1 1
7 8176 1 1 5 LYS HG3 H 1.448 10.751 -9.139 1.00 . A A . 5 LYS HG3 1 1
7 8177 1 1 5 LYS HZ1 H 1.688 11.048 -5.096 1.00 . A A . 5 LYS HZ1 1 1
7 8178 1 1 5 LYS HZ2 H 0.514 10.786 -6.285 1.00 . A A . 5 LYS HZ2 1 1
7 8179 1 1 5 LYS HZ3 H 1.654 12.020 -6.479 1.00 . A A . 5 LYS HZ3 1 1
7 8180 1 1 5 LYS N N 1.774 7.031 -10.299 1.00 . A A . 5 LYS N 1 1
7 8181 1 1 5 LYS NZ N 1.505 11.056 -6.118 1.00 . A A . 5 LYS NZ 1 1
7 8182 1 1 5 LYS O O 1.434 9.123 -12.451 1.00 . A A . 5 LYS O 1 1
7 8183 1 1 6 LYS C C -1.463 11.380 -12.226 1.00 . A A . 6 LYS C 1 1
7 8184 1 1 6 LYS CA C -1.231 9.882 -12.402 1.00 . A A . 6 LYS CA 1 1
7 8185 1 1 6 LYS CB C -2.573 9.160 -12.536 1.00 . A A . 6 LYS CB 1 1
7 8186 1 1 6 LYS CD C -3.027 7.720 -10.529 1.00 . A A . 6 LYS CD 1 1
7 8187 1 1 6 LYS CE C -4.300 6.948 -10.214 1.00 . A A . 6 LYS CE 1 1
7 8188 1 1 6 LYS CG C -3.331 9.035 -11.226 1.00 . A A . 6 LYS CG 1 1
7 8189 1 1 6 LYS H H -0.920 9.220 -10.415 1.00 . A A . 6 LYS H 1 1
7 8190 1 1 6 LYS HA H -0.654 9.722 -13.299 1.00 . A A . 6 LYS HA 1 1
7 8191 1 1 6 LYS HB2 H -3.191 9.701 -13.236 1.00 . A A . 6 LYS HB2 1 1
7 8192 1 1 6 LYS HB3 H -2.396 8.165 -12.920 1.00 . A A . 6 LYS HB3 1 1
7 8193 1 1 6 LYS HD2 H -2.404 7.117 -11.171 1.00 . A A . 6 LYS HD2 1 1
7 8194 1 1 6 LYS HD3 H -2.503 7.924 -9.605 1.00 . A A . 6 LYS HD3 1 1
7 8195 1 1 6 LYS HE2 H -5.052 7.643 -9.876 1.00 . A A . 6 LYS HE2 1 1
7 8196 1 1 6 LYS HE3 H -4.640 6.460 -11.117 1.00 . A A . 6 LYS HE3 1 1
7 8197 1 1 6 LYS HG2 H -3.045 9.849 -10.576 1.00 . A A . 6 LYS HG2 1 1
7 8198 1 1 6 LYS HG3 H -4.391 9.089 -11.428 1.00 . A A . 6 LYS HG3 1 1
7 8199 1 1 6 LYS HZ1 H -4.549 6.206 -8.278 1.00 . A A . 6 LYS HZ1 1 1
7 8200 1 1 6 LYS HZ2 H -3.061 5.807 -8.979 1.00 . A A . 6 LYS HZ2 1 1
7 8201 1 1 6 LYS HZ3 H -4.468 5.005 -9.466 1.00 . A A . 6 LYS HZ3 1 1
7 8202 1 1 6 LYS N N -0.475 9.339 -11.280 1.00 . A A . 6 LYS N 1 1
7 8203 1 1 6 LYS NZ N -4.079 5.920 -9.161 1.00 . A A . 6 LYS NZ 1 1
7 8204 1 1 6 LYS O O -2.430 11.934 -12.752 1.00 . A A . 6 LYS O 1 1
7 8205 1 1 7 VAL C C 0.652 14.165 -11.496 1.00 . A A . 7 VAL C 1 1
7 8206 1 1 7 VAL CA C -0.678 13.464 -11.245 1.00 . A A . 7 VAL CA 1 1
7 8207 1 1 7 VAL CB C -1.137 13.759 -9.804 1.00 . A A . 7 VAL CB 1 1
7 8208 1 1 7 VAL CG1 C -2.568 13.288 -9.593 1.00 . A A . 7 VAL CG1 1 1
7 8209 1 1 7 VAL CG2 C -0.198 13.103 -8.803 1.00 . A A . 7 VAL CG2 1 1
7 8210 1 1 7 VAL H H 0.177 11.534 -11.095 1.00 . A A . 7 VAL H 1 1
7 8211 1 1 7 VAL HA H -1.418 13.863 -11.924 1.00 . A A . 7 VAL HA 1 1
7 8212 1 1 7 VAL HB H -1.106 14.826 -9.649 1.00 . A A . 7 VAL HB 1 1
7 8213 1 1 7 VAL HG11 H -3.179 14.124 -9.285 1.00 . A A . 7 VAL HG11 1 1
7 8214 1 1 7 VAL HG12 H -2.953 12.880 -10.516 1.00 . A A . 7 VAL HG12 1 1
7 8215 1 1 7 VAL HG13 H -2.587 12.528 -8.827 1.00 . A A . 7 VAL HG13 1 1
7 8216 1 1 7 VAL HG21 H -0.199 12.033 -8.955 1.00 . A A . 7 VAL HG21 1 1
7 8217 1 1 7 VAL HG22 H 0.801 13.486 -8.943 1.00 . A A . 7 VAL HG22 1 1
7 8218 1 1 7 VAL HG23 H -0.531 13.323 -7.799 1.00 . A A . 7 VAL HG23 1 1
7 8219 1 1 7 VAL N N -0.571 12.030 -11.486 1.00 . A A . 7 VAL N 1 1
7 8220 1 1 7 VAL O O 1.713 13.657 -11.130 1.00 . A A . 7 VAL O 1 1
7 8221 1 1 8 LEU C C 2.747 15.306 -13.301 1.00 . A A . 8 LEU C 1 1
7 8222 1 1 8 LEU CA C 1.791 16.107 -12.424 1.00 . A A . 8 LEU CA 1 1
7 8223 1 1 8 LEU CB C 2.493 16.519 -11.128 1.00 . A A . 8 LEU CB 1 1
7 8224 1 1 8 LEU CD1 C 3.810 18.427 -12.080 1.00 . A A . 8 LEU CD1 1 1
7 8225 1 1 8 LEU CD2 C 1.571 18.849 -11.049 1.00 . A A . 8 LEU CD2 1 1
7 8226 1 1 8 LEU CG C 2.834 18.003 -10.993 1.00 . A A . 8 LEU CG 1 1
7 8227 1 1 8 LEU H H -0.284 15.688 -12.390 1.00 . A A . 8 LEU H 1 1
7 8228 1 1 8 LEU HA H 1.488 16.994 -12.957 1.00 . A A . 8 LEU HA 1 1
7 8229 1 1 8 LEU HB2 H 1.849 16.251 -10.304 1.00 . A A . 8 LEU HB2 1 1
7 8230 1 1 8 LEU HB3 H 3.415 15.959 -11.059 1.00 . A A . 8 LEU HB3 1 1
7 8231 1 1 8 LEU HD11 H 4.757 17.934 -11.926 1.00 . A A . 8 LEU HD11 1 1
7 8232 1 1 8 LEU HD12 H 3.950 19.497 -12.040 1.00 . A A . 8 LEU HD12 1 1
7 8233 1 1 8 LEU HD13 H 3.413 18.153 -13.046 1.00 . A A . 8 LEU HD13 1 1
7 8234 1 1 8 LEU HD21 H 1.704 19.650 -11.761 1.00 . A A . 8 LEU HD21 1 1
7 8235 1 1 8 LEU HD22 H 1.373 19.264 -10.071 1.00 . A A . 8 LEU HD22 1 1
7 8236 1 1 8 LEU HD23 H 0.738 18.231 -11.351 1.00 . A A . 8 LEU HD23 1 1
7 8237 1 1 8 LEU HG H 3.309 18.171 -10.035 1.00 . A A . 8 LEU HG 1 1
7 8238 1 1 8 LEU N N 0.590 15.335 -12.123 1.00 . A A . 8 LEU N 1 1
7 8239 1 1 8 LEU O O 3.958 15.535 -13.289 1.00 . A A . 8 LEU O 1 1
7 8240 1 1 9 THR C C 2.484 13.597 -16.382 1.00 . A A . 9 THR C 1 1
7 8241 1 1 9 THR CA C 3.000 13.534 -14.950 1.00 . A A . 9 THR CA 1 1
7 8242 1 1 9 THR CB C 3.010 12.066 -14.484 1.00 . A A . 9 THR CB 1 1
7 8243 1 1 9 THR CG2 C 4.169 11.808 -13.531 1.00 . A A . 9 THR CG2 1 1
7 8244 1 1 9 THR H H 1.227 14.233 -14.030 1.00 . A A . 9 THR H 1 1
7 8245 1 1 9 THR HA H 4.015 13.904 -14.926 1.00 . A A . 9 THR HA 1 1
7 8246 1 1 9 THR HB H 3.127 11.430 -15.349 1.00 . A A . 9 THR HB 1 1
7 8247 1 1 9 THR HG1 H 1.715 12.230 -13.005 1.00 . A A . 9 THR HG1 1 1
7 8248 1 1 9 THR HG21 H 3.801 11.315 -12.644 1.00 . A A . 9 THR HG21 1 1
7 8249 1 1 9 THR HG22 H 4.625 12.748 -13.258 1.00 . A A . 9 THR HG22 1 1
7 8250 1 1 9 THR HG23 H 4.900 11.181 -14.017 1.00 . A A . 9 THR HG23 1 1
7 8251 1 1 9 THR N N 2.197 14.367 -14.064 1.00 . A A . 9 THR N 1 1
7 8252 1 1 9 THR O O 1.415 14.147 -16.644 1.00 . A A . 9 THR O 1 1
7 8253 1 1 9 THR OG1 O 1.773 11.749 -13.835 1.00 . A A . 9 THR OG1 1 1
7 8254 1 1 10 ALA C C 1.460 12.456 -18.897 1.00 . A A . 10 ALA C 1 1
7 8255 1 1 10 ALA CA C 2.867 13.016 -18.715 1.00 . A A . 10 ALA CA 1 1
7 8256 1 1 10 ALA CB C 3.867 12.209 -19.528 1.00 . A A . 10 ALA CB 1 1
7 8257 1 1 10 ALA H H 4.090 12.604 -17.038 1.00 . A A . 10 ALA H 1 1
7 8258 1 1 10 ALA HA H 2.887 14.036 -19.074 1.00 . A A . 10 ALA HA 1 1
7 8259 1 1 10 ALA HB1 H 4.534 11.684 -18.858 1.00 . A A . 10 ALA HB1 1 1
7 8260 1 1 10 ALA HB2 H 3.340 11.495 -20.142 1.00 . A A . 10 ALA HB2 1 1
7 8261 1 1 10 ALA HB3 H 4.440 12.873 -20.157 1.00 . A A . 10 ALA HB3 1 1
7 8262 1 1 10 ALA N N 3.249 13.028 -17.309 1.00 . A A . 10 ALA N 1 1
7 8263 1 1 10 ALA O O 0.692 12.943 -19.726 1.00 . A A . 10 ALA O 1 1
7 8264 1 1 11 GLU C C -1.287 11.820 -17.911 1.00 . A A . 11 GLU C 1 1
7 8265 1 1 11 GLU CA C -0.184 10.805 -18.194 1.00 . A A . 11 GLU CA 1 1
7 8266 1 1 11 GLU CB C -0.279 9.643 -17.204 1.00 . A A . 11 GLU CB 1 1
7 8267 1 1 11 GLU CD C 1.265 7.721 -16.652 1.00 . A A . 11 GLU CD 1 1
7 8268 1 1 11 GLU CG C 0.378 8.366 -17.700 1.00 . A A . 11 GLU CG 1 1
7 8269 1 1 11 GLU H H 1.787 11.089 -17.475 1.00 . A A . 11 GLU H 1 1
7 8270 1 1 11 GLU HA H -0.311 10.423 -19.196 1.00 . A A . 11 GLU HA 1 1
7 8271 1 1 11 GLU HB2 H 0.197 9.933 -16.280 1.00 . A A . 11 GLU HB2 1 1
7 8272 1 1 11 GLU HB3 H -1.321 9.435 -17.011 1.00 . A A . 11 GLU HB3 1 1
7 8273 1 1 11 GLU HG2 H -0.393 7.663 -17.978 1.00 . A A . 11 GLU HG2 1 1
7 8274 1 1 11 GLU HG3 H 0.980 8.599 -18.566 1.00 . A A . 11 GLU HG3 1 1
7 8275 1 1 11 GLU N N 1.130 11.431 -18.117 1.00 . A A . 11 GLU N 1 1
7 8276 1 1 11 GLU O O -2.378 11.741 -18.477 1.00 . A A . 11 GLU O 1 1
7 8277 1 1 11 GLU OE1 O 2.362 8.259 -16.392 1.00 . A A . 11 GLU OE1 1 1
7 8278 1 1 11 GLU OE2 O 0.863 6.679 -16.094 1.00 . A A . 11 GLU OE2 1 1
7 8279 1 1 12 GLU C C -2.162 14.789 -17.821 1.00 . A A . 12 GLU C 1 1
7 8280 1 1 12 GLU CA C -1.964 13.803 -16.672 1.00 . A A . 12 GLU CA 1 1
7 8281 1 1 12 GLU CB C -1.506 14.549 -15.418 1.00 . A A . 12 GLU CB 1 1
7 8282 1 1 12 GLU CD C -2.484 16.033 -13.622 1.00 . A A . 12 GLU CD 1 1
7 8283 1 1 12 GLU CG C -2.331 15.788 -15.110 1.00 . A A . 12 GLU CG 1 1
7 8284 1 1 12 GLU H H -0.109 12.784 -16.614 1.00 . A A . 12 GLU H 1 1
7 8285 1 1 12 GLU HA H -2.905 13.316 -16.466 1.00 . A A . 12 GLU HA 1 1
7 8286 1 1 12 GLU HB2 H -1.568 13.881 -14.572 1.00 . A A . 12 GLU HB2 1 1
7 8287 1 1 12 GLU HB3 H -0.478 14.853 -15.550 1.00 . A A . 12 GLU HB3 1 1
7 8288 1 1 12 GLU HG2 H -1.849 16.646 -15.554 1.00 . A A . 12 GLU HG2 1 1
7 8289 1 1 12 GLU HG3 H -3.314 15.666 -15.543 1.00 . A A . 12 GLU HG3 1 1
7 8290 1 1 12 GLU N N -0.996 12.773 -17.032 1.00 . A A . 12 GLU N 1 1
7 8291 1 1 12 GLU O O -3.288 15.179 -18.128 1.00 . A A . 12 GLU O 1 1
7 8292 1 1 12 GLU OE1 O -3.420 15.468 -13.020 1.00 . A A . 12 GLU OE1 1 1
7 8293 1 1 12 GLU OE2 O -1.666 16.790 -13.059 1.00 . A A . 12 GLU OE2 1 1
7 8294 1 1 13 GLN C C -1.901 15.543 -20.730 1.00 . A A . 13 GLN C 1 1
7 8295 1 1 13 GLN CA C -1.112 16.125 -19.562 1.00 . A A . 13 GLN CA 1 1
7 8296 1 1 13 GLN CB C 0.303 16.489 -20.016 1.00 . A A . 13 GLN CB 1 1
7 8297 1 1 13 GLN CD C 1.887 18.448 -20.190 1.00 . A A . 13 GLN CD 1 1
7 8298 1 1 13 GLN CG C 0.466 17.955 -20.380 1.00 . A A . 13 GLN CG 1 1
7 8299 1 1 13 GLN H H -0.192 14.837 -18.156 1.00 . A A . 13 GLN H 1 1
7 8300 1 1 13 GLN HA H -1.610 17.018 -19.218 1.00 . A A . 13 GLN HA 1 1
7 8301 1 1 13 GLN HB2 H 0.994 16.257 -19.220 1.00 . A A . 13 GLN HB2 1 1
7 8302 1 1 13 GLN HB3 H 0.552 15.895 -20.883 1.00 . A A . 13 GLN HB3 1 1
7 8303 1 1 13 GLN HE21 H 2.490 17.395 -21.765 1.00 . A A . 13 GLN HE21 1 1
7 8304 1 1 13 GLN HE22 H 3.715 18.309 -20.959 1.00 . A A . 13 GLN HE22 1 1
7 8305 1 1 13 GLN HG2 H 0.192 18.089 -21.416 1.00 . A A . 13 GLN HG2 1 1
7 8306 1 1 13 GLN HG3 H -0.190 18.543 -19.756 1.00 . A A . 13 GLN HG3 1 1
7 8307 1 1 13 GLN N N -1.060 15.185 -18.449 1.00 . A A . 13 GLN N 1 1
7 8308 1 1 13 GLN NE2 N 2.789 18.006 -21.058 1.00 . A A . 13 GLN NE2 1 1
7 8309 1 1 13 GLN O O -2.835 16.166 -21.232 1.00 . A A . 13 GLN O 1 1
7 8310 1 1 13 GLN OE1 O 2.171 19.218 -19.272 1.00 . A A . 13 GLN OE1 1 1
7 8311 1 1 14 GLN C C -3.649 13.396 -21.931 1.00 . A A . 14 GLN C 1 1
7 8312 1 1 14 GLN CA C -2.189 13.678 -22.268 1.00 . A A . 14 GLN CA 1 1
7 8313 1 1 14 GLN CB C -1.472 12.373 -22.616 1.00 . A A . 14 GLN CB 1 1
7 8314 1 1 14 GLN CD C -1.870 10.155 -21.472 1.00 . A A . 14 GLN CD 1 1
7 8315 1 1 14 GLN CG C -1.175 11.501 -21.407 1.00 . A A . 14 GLN CG 1 1
7 8316 1 1 14 GLN H H -0.765 13.897 -20.717 1.00 . A A . 14 GLN H 1 1
7 8317 1 1 14 GLN HA H -2.151 14.338 -23.121 1.00 . A A . 14 GLN HA 1 1
7 8318 1 1 14 GLN HB2 H -2.090 11.807 -23.298 1.00 . A A . 14 GLN HB2 1 1
7 8319 1 1 14 GLN HB3 H -0.536 12.608 -23.101 1.00 . A A . 14 GLN HB3 1 1
7 8320 1 1 14 GLN HE21 H -3.643 11.034 -21.292 1.00 . A A . 14 GLN HE21 1 1
7 8321 1 1 14 GLN HE22 H -3.669 9.313 -21.430 1.00 . A A . 14 GLN HE22 1 1
7 8322 1 1 14 GLN HG2 H -0.109 11.335 -21.351 1.00 . A A . 14 GLN HG2 1 1
7 8323 1 1 14 GLN HG3 H -1.504 12.017 -20.517 1.00 . A A . 14 GLN HG3 1 1
7 8324 1 1 14 GLN N N -1.517 14.344 -21.157 1.00 . A A . 14 GLN N 1 1
7 8325 1 1 14 GLN NE2 N -3.195 10.168 -21.390 1.00 . A A . 14 GLN NE2 1 1
7 8326 1 1 14 GLN O O -4.529 13.532 -22.780 1.00 . A A . 14 GLN O 1 1
7 8327 1 1 14 GLN OE1 O -1.222 9.114 -21.597 1.00 . A A . 14 GLN OE1 1 1
7 8328 1 1 15 GLU C C -6.154 13.924 -20.367 1.00 . A A . 15 GLU C 1 1
7 8329 1 1 15 GLU CA C -5.253 12.700 -20.237 1.00 . A A . 15 GLU CA 1 1
7 8330 1 1 15 GLU CB C -5.238 12.216 -18.785 1.00 . A A . 15 GLU CB 1 1
7 8331 1 1 15 GLU CD C -5.001 10.264 -17.200 1.00 . A A . 15 GLU CD 1 1
7 8332 1 1 15 GLU CG C -5.064 10.713 -18.646 1.00 . A A . 15 GLU CG 1 1
7 8333 1 1 15 GLU H H -3.155 12.913 -20.054 1.00 . A A . 15 GLU H 1 1
7 8334 1 1 15 GLU HA H -5.642 11.913 -20.865 1.00 . A A . 15 GLU HA 1 1
7 8335 1 1 15 GLU HB2 H -4.424 12.702 -18.265 1.00 . A A . 15 GLU HB2 1 1
7 8336 1 1 15 GLU HB3 H -6.170 12.494 -18.317 1.00 . A A . 15 GLU HB3 1 1
7 8337 1 1 15 GLU HG2 H -5.898 10.221 -19.124 1.00 . A A . 15 GLU HG2 1 1
7 8338 1 1 15 GLU HG3 H -4.147 10.423 -19.138 1.00 . A A . 15 GLU HG3 1 1
7 8339 1 1 15 GLU N N -3.898 13.002 -20.685 1.00 . A A . 15 GLU N 1 1
7 8340 1 1 15 GLU O O -7.273 13.834 -20.876 1.00 . A A . 15 GLU O 1 1
7 8341 1 1 15 GLU OE1 O -5.185 11.117 -16.307 1.00 . A A . 15 GLU OE1 1 1
7 8342 1 1 15 GLU OE2 O -4.768 9.061 -16.962 1.00 . A A . 15 GLU OE2 1 1
7 8343 1 1 16 TYR C C -6.568 16.788 -21.406 1.00 . A A . 16 TYR C 1 1
7 8344 1 1 16 TYR CA C -6.423 16.309 -19.964 1.00 . A A . 16 TYR CA 1 1
7 8345 1 1 16 TYR CB C -5.744 17.390 -19.122 1.00 . A A . 16 TYR CB 1 1
7 8346 1 1 16 TYR CD1 C -7.522 18.019 -17.440 1.00 . A A . 16 TYR CD1 1 1
7 8347 1 1 16 TYR CD2 C -5.519 17.007 -16.635 1.00 . A A . 16 TYR CD2 1 1
7 8348 1 1 16 TYR CE1 C -8.007 18.097 -16.149 1.00 . A A . 16 TYR CE1 1 1
7 8349 1 1 16 TYR CE2 C -5.997 17.081 -15.341 1.00 . A A . 16 TYR CE2 1 1
7 8350 1 1 16 TYR CG C -6.271 17.473 -17.707 1.00 . A A . 16 TYR CG 1 1
7 8351 1 1 16 TYR CZ C -7.241 17.627 -15.103 1.00 . A A . 16 TYR CZ 1 1
7 8352 1 1 16 TYR H H -4.765 15.076 -19.509 1.00 . A A . 16 TYR H 1 1
7 8353 1 1 16 TYR HA H -7.406 16.115 -19.560 1.00 . A A . 16 TYR HA 1 1
7 8354 1 1 16 TYR HB2 H -4.686 17.184 -19.069 1.00 . A A . 16 TYR HB2 1 1
7 8355 1 1 16 TYR HB3 H -5.898 18.350 -19.590 1.00 . A A . 16 TYR HB3 1 1
7 8356 1 1 16 TYR HD1 H -8.119 18.386 -18.262 1.00 . A A . 16 TYR HD1 1 1
7 8357 1 1 16 TYR HD2 H -4.545 16.580 -16.825 1.00 . A A . 16 TYR HD2 1 1
7 8358 1 1 16 TYR HE1 H -8.981 18.524 -15.963 1.00 . A A . 16 TYR HE1 1 1
7 8359 1 1 16 TYR HE2 H -5.397 16.712 -14.521 1.00 . A A . 16 TYR HE2 1 1
7 8360 1 1 16 TYR HH H -7.125 18.238 -13.284 1.00 . A A . 16 TYR HH 1 1
7 8361 1 1 16 TYR N N -5.662 15.067 -19.903 1.00 . A A . 16 TYR N 1 1
7 8362 1 1 16 TYR O O -7.662 17.139 -21.849 1.00 . A A . 16 TYR O 1 1
7 8363 1 1 16 TYR OH O -7.720 17.704 -13.816 1.00 . A A . 16 TYR OH 1 1
7 8364 1 1 17 LYS C C -6.511 16.484 -24.328 1.00 . A A . 17 LYS C 1 1
7 8365 1 1 17 LYS CA C -5.456 17.237 -23.524 1.00 . A A . 17 LYS CA 1 1
7 8366 1 1 17 LYS CB C -4.075 17.021 -24.147 1.00 . A A . 17 LYS CB 1 1
7 8367 1 1 17 LYS CD C -2.425 18.866 -24.574 1.00 . A A . 17 LYS CD 1 1
7 8368 1 1 17 LYS CE C -1.063 18.411 -25.075 1.00 . A A . 17 LYS CE 1 1
7 8369 1 1 17 LYS CG C -2.993 17.901 -23.547 1.00 . A A . 17 LYS CG 1 1
7 8370 1 1 17 LYS H H -4.614 16.511 -21.722 1.00 . A A . 17 LYS H 1 1
7 8371 1 1 17 LYS HA H -5.690 18.290 -23.543 1.00 . A A . 17 LYS HA 1 1
7 8372 1 1 17 LYS HB2 H -3.789 15.988 -24.009 1.00 . A A . 17 LYS HB2 1 1
7 8373 1 1 17 LYS HB3 H -4.134 17.231 -25.205 1.00 . A A . 17 LYS HB3 1 1
7 8374 1 1 17 LYS HD2 H -3.103 18.925 -25.413 1.00 . A A . 17 LYS HD2 1 1
7 8375 1 1 17 LYS HD3 H -2.325 19.842 -24.121 1.00 . A A . 17 LYS HD3 1 1
7 8376 1 1 17 LYS HE2 H -0.565 17.873 -24.282 1.00 . A A . 17 LYS HE2 1 1
7 8377 1 1 17 LYS HE3 H -1.206 17.755 -25.921 1.00 . A A . 17 LYS HE3 1 1
7 8378 1 1 17 LYS HG2 H -3.414 18.469 -22.731 1.00 . A A . 17 LYS HG2 1 1
7 8379 1 1 17 LYS HG3 H -2.194 17.273 -23.177 1.00 . A A . 17 LYS HG3 1 1
7 8380 1 1 17 LYS HZ1 H 0.142 19.411 -26.456 1.00 . A A . 17 LYS HZ1 1 1
7 8381 1 1 17 LYS HZ2 H 0.599 19.655 -24.846 1.00 . A A . 17 LYS HZ2 1 1
7 8382 1 1 17 LYS HZ3 H -0.765 20.441 -25.466 1.00 . A A . 17 LYS HZ3 1 1
7 8383 1 1 17 LYS N N -5.456 16.802 -22.132 1.00 . A A . 17 LYS N 1 1
7 8384 1 1 17 LYS NZ N -0.212 19.560 -25.490 1.00 . A A . 17 LYS NZ 1 1
7 8385 1 1 17 LYS O O -7.260 17.084 -25.099 1.00 . A A . 17 LYS O 1 1
7 8386 1 1 18 GLU C C -8.946 14.590 -24.340 1.00 . A A . 18 GLU C 1 1
7 8387 1 1 18 GLU CA C -7.531 14.337 -24.851 1.00 . A A . 18 GLU CA 1 1
7 8388 1 1 18 GLU CB C -7.175 12.857 -24.691 1.00 . A A . 18 GLU CB 1 1
7 8389 1 1 18 GLU CD C -7.712 10.852 -26.131 1.00 . A A . 18 GLU CD 1 1
7 8390 1 1 18 GLU CG C -8.255 11.915 -25.195 1.00 . A A . 18 GLU CG 1 1
7 8391 1 1 18 GLU H H -5.942 14.749 -23.513 1.00 . A A . 18 GLU H 1 1
7 8392 1 1 18 GLU HA H -7.487 14.596 -25.898 1.00 . A A . 18 GLU HA 1 1
7 8393 1 1 18 GLU HB2 H -6.266 12.656 -25.238 1.00 . A A . 18 GLU HB2 1 1
7 8394 1 1 18 GLU HB3 H -7.008 12.651 -23.644 1.00 . A A . 18 GLU HB3 1 1
7 8395 1 1 18 GLU HG2 H -8.713 11.426 -24.348 1.00 . A A . 18 GLU HG2 1 1
7 8396 1 1 18 GLU HG3 H -9.001 12.491 -25.723 1.00 . A A . 18 GLU HG3 1 1
7 8397 1 1 18 GLU N N -6.565 15.169 -24.142 1.00 . A A . 18 GLU N 1 1
7 8398 1 1 18 GLU O O -9.914 14.502 -25.094 1.00 . A A . 18 GLU O 1 1
7 8399 1 1 18 GLU OE1 O -6.723 10.184 -25.761 1.00 . A A . 18 GLU OE1 1 1
7 8400 1 1 18 GLU OE2 O -8.276 10.689 -27.233 1.00 . A A . 18 GLU OE2 1 1
7 8401 1 1 19 ALA C C -11.077 16.303 -23.162 1.00 . A A . 19 ALA C 1 1
7 8402 1 1 19 ALA CA C -10.353 15.170 -22.442 1.00 . A A . 19 ALA CA 1 1
7 8403 1 1 19 ALA CB C -10.182 15.505 -20.968 1.00 . A A . 19 ALA CB 1 1
7 8404 1 1 19 ALA H H -8.248 14.957 -22.503 1.00 . A A . 19 ALA H 1 1
7 8405 1 1 19 ALA HA H -10.948 14.272 -22.515 1.00 . A A . 19 ALA HA 1 1
7 8406 1 1 19 ALA HB1 H -9.644 14.706 -20.478 1.00 . A A . 19 ALA HB1 1 1
7 8407 1 1 19 ALA HB2 H -9.626 16.426 -20.870 1.00 . A A . 19 ALA HB2 1 1
7 8408 1 1 19 ALA HB3 H -11.153 15.619 -20.510 1.00 . A A . 19 ALA HB3 1 1
7 8409 1 1 19 ALA N N -9.057 14.903 -23.053 1.00 . A A . 19 ALA N 1 1
7 8410 1 1 19 ALA O O -12.250 16.176 -23.515 1.00 . A A . 19 ALA O 1 1
7 8411 1 1 20 PHE C C -11.106 18.295 -25.549 1.00 . A A . 20 PHE C 1 1
7 8412 1 1 20 PHE CA C -10.949 18.563 -24.055 1.00 . A A . 20 PHE CA 1 1
7 8413 1 1 20 PHE CB C -10.073 19.798 -23.836 1.00 . A A . 20 PHE CB 1 1
7 8414 1 1 20 PHE CD1 C -10.589 19.871 -21.382 1.00 . A A . 20 PHE CD1 1 1
7 8415 1 1 20 PHE CD2 C -8.352 20.309 -22.084 1.00 . A A . 20 PHE CD2 1 1
7 8416 1 1 20 PHE CE1 C -10.213 20.053 -20.064 1.00 . A A . 20 PHE CE1 1 1
7 8417 1 1 20 PHE CE2 C -7.971 20.492 -20.768 1.00 . A A . 20 PHE CE2 1 1
7 8418 1 1 20 PHE CG C -9.663 19.997 -22.405 1.00 . A A . 20 PHE CG 1 1
7 8419 1 1 20 PHE CZ C -8.904 20.364 -19.757 1.00 . A A . 20 PHE CZ 1 1
7 8420 1 1 20 PHE H H -9.441 17.448 -23.073 1.00 . A A . 20 PHE H 1 1
7 8421 1 1 20 PHE HA H -11.924 18.743 -23.629 1.00 . A A . 20 PHE HA 1 1
7 8422 1 1 20 PHE HB2 H -9.175 19.704 -24.429 1.00 . A A . 20 PHE HB2 1 1
7 8423 1 1 20 PHE HB3 H -10.617 20.676 -24.152 1.00 . A A . 20 PHE HB3 1 1
7 8424 1 1 20 PHE HD1 H -11.613 19.628 -21.621 1.00 . A A . 20 PHE HD1 1 1
7 8425 1 1 20 PHE HD2 H -7.622 20.410 -22.874 1.00 . A A . 20 PHE HD2 1 1
7 8426 1 1 20 PHE HE1 H -10.944 19.953 -19.276 1.00 . A A . 20 PHE HE1 1 1
7 8427 1 1 20 PHE HE2 H -6.945 20.735 -20.531 1.00 . A A . 20 PHE HE2 1 1
7 8428 1 1 20 PHE HZ H -8.608 20.508 -18.728 1.00 . A A . 20 PHE HZ 1 1
7 8429 1 1 20 PHE N N -10.372 17.407 -23.378 1.00 . A A . 20 PHE N 1 1
7 8430 1 1 20 PHE O O -12.071 18.739 -26.171 1.00 . A A . 20 PHE O 1 1
7 8431 1 1 21 GLN C C -11.396 16.381 -27.872 1.00 . A A . 21 GLN C 1 1
7 8432 1 1 21 GLN CA C -10.182 17.240 -27.538 1.00 . A A . 21 GLN CA 1 1
7 8433 1 1 21 GLN CB C -8.899 16.512 -27.945 1.00 . A A . 21 GLN CB 1 1
7 8434 1 1 21 GLN CD C -7.688 15.170 -29.709 1.00 . A A . 21 GLN CD 1 1
7 8435 1 1 21 GLN CG C -8.952 15.922 -29.344 1.00 . A A . 21 GLN CG 1 1
7 8436 1 1 21 GLN H H -9.407 17.242 -25.569 1.00 . A A . 21 GLN H 1 1
7 8437 1 1 21 GLN HA H -10.249 18.167 -28.089 1.00 . A A . 21 GLN HA 1 1
7 8438 1 1 21 GLN HB2 H -8.075 17.209 -27.902 1.00 . A A . 21 GLN HB2 1 1
7 8439 1 1 21 GLN HB3 H -8.719 15.710 -27.245 1.00 . A A . 21 GLN HB3 1 1
7 8440 1 1 21 GLN HE21 H -8.384 13.526 -28.832 1.00 . A A . 21 GLN HE21 1 1
7 8441 1 1 21 GLN HE22 H -6.816 13.391 -29.545 1.00 . A A . 21 GLN HE22 1 1
7 8442 1 1 21 GLN HG2 H -9.788 15.239 -29.401 1.00 . A A . 21 GLN HG2 1 1
7 8443 1 1 21 GLN HG3 H -9.095 16.723 -30.054 1.00 . A A . 21 GLN HG3 1 1
7 8444 1 1 21 GLN N N -10.150 17.567 -26.117 1.00 . A A . 21 GLN N 1 1
7 8445 1 1 21 GLN NE2 N -7.622 13.901 -29.323 1.00 . A A . 21 GLN NE2 1 1
7 8446 1 1 21 GLN O O -12.100 16.636 -28.851 1.00 . A A . 21 GLN O 1 1
7 8447 1 1 21 GLN OE1 O -6.780 15.723 -30.330 1.00 . A A . 21 GLN OE1 1 1
7 8448 1 1 22 LEU C C -14.090 15.200 -27.076 1.00 . A A . 22 LEU C 1 1
7 8449 1 1 22 LEU CA C -12.767 14.464 -27.264 1.00 . A A . 22 LEU CA 1 1
7 8450 1 1 22 LEU CB C -12.688 13.280 -26.298 1.00 . A A . 22 LEU CB 1 1
7 8451 1 1 22 LEU CD1 C -13.532 10.922 -26.403 1.00 . A A . 22 LEU CD1 1 1
7 8452 1 1 22 LEU CD2 C -14.667 12.588 -24.923 1.00 . A A . 22 LEU CD2 1 1
7 8453 1 1 22 LEU CG C -13.924 12.382 -26.235 1.00 . A A . 22 LEU CG 1 1
7 8454 1 1 22 LEU H H -11.041 15.210 -26.292 1.00 . A A . 22 LEU H 1 1
7 8455 1 1 22 LEU HA H -12.715 14.095 -28.277 1.00 . A A . 22 LEU HA 1 1
7 8456 1 1 22 LEU HB2 H -11.850 12.668 -26.593 1.00 . A A . 22 LEU HB2 1 1
7 8457 1 1 22 LEU HB3 H -12.513 13.673 -25.307 1.00 . A A . 22 LEU HB3 1 1
7 8458 1 1 22 LEU HD11 H -12.976 10.802 -27.321 1.00 . A A . 22 LEU HD11 1 1
7 8459 1 1 22 LEU HD12 H -14.423 10.312 -26.442 1.00 . A A . 22 LEU HD12 1 1
7 8460 1 1 22 LEU HD13 H -12.921 10.615 -25.568 1.00 . A A . 22 LEU HD13 1 1
7 8461 1 1 22 LEU HD21 H -14.067 12.212 -24.107 1.00 . A A . 22 LEU HD21 1 1
7 8462 1 1 22 LEU HD22 H -15.606 12.058 -24.954 1.00 . A A . 22 LEU HD22 1 1
7 8463 1 1 22 LEU HD23 H -14.854 13.643 -24.778 1.00 . A A . 22 LEU HD23 1 1
7 8464 1 1 22 LEU HG H -14.592 12.643 -27.043 1.00 . A A . 22 LEU HG 1 1
7 8465 1 1 22 LEU N N -11.637 15.363 -27.055 1.00 . A A . 22 LEU N 1 1
7 8466 1 1 22 LEU O O -15.085 14.887 -27.731 1.00 . A A . 22 LEU O 1 1
7 8467 1 1 23 PHE C C -15.446 18.096 -26.919 1.00 . A A . 23 PHE C 1 1
7 8468 1 1 23 PHE CA C -15.294 16.964 -25.908 1.00 . A A . 23 PHE CA 1 1
7 8469 1 1 23 PHE CB C -15.245 17.534 -24.489 1.00 . A A . 23 PHE CB 1 1
7 8470 1 1 23 PHE CD1 C -16.756 16.077 -23.114 1.00 . A A . 23 PHE CD1 1 1
7 8471 1 1 23 PHE CD2 C -17.441 18.317 -23.563 1.00 . A A . 23 PHE CD2 1 1
7 8472 1 1 23 PHE CE1 C -17.916 15.864 -22.394 1.00 . A A . 23 PHE CE1 1 1
7 8473 1 1 23 PHE CE2 C -18.603 18.109 -22.844 1.00 . A A . 23 PHE CE2 1 1
7 8474 1 1 23 PHE CG C -16.506 17.305 -23.706 1.00 . A A . 23 PHE CG 1 1
7 8475 1 1 23 PHE CZ C -18.840 16.881 -22.258 1.00 . A A . 23 PHE CZ 1 1
7 8476 1 1 23 PHE H H -13.269 16.385 -25.690 1.00 . A A . 23 PHE H 1 1
7 8477 1 1 23 PHE HA H -16.144 16.305 -25.992 1.00 . A A . 23 PHE HA 1 1
7 8478 1 1 23 PHE HB2 H -14.432 17.071 -23.950 1.00 . A A . 23 PHE HB2 1 1
7 8479 1 1 23 PHE HB3 H -15.075 18.599 -24.543 1.00 . A A . 23 PHE HB3 1 1
7 8480 1 1 23 PHE HD1 H -16.033 15.282 -23.219 1.00 . A A . 23 PHE HD1 1 1
7 8481 1 1 23 PHE HD2 H -17.256 19.279 -24.021 1.00 . A A . 23 PHE HD2 1 1
7 8482 1 1 23 PHE HE1 H -18.098 14.903 -21.937 1.00 . A A . 23 PHE HE1 1 1
7 8483 1 1 23 PHE HE2 H -19.324 18.906 -22.739 1.00 . A A . 23 PHE HE2 1 1
7 8484 1 1 23 PHE HZ H -19.748 16.716 -21.696 1.00 . A A . 23 PHE HZ 1 1
7 8485 1 1 23 PHE N N -14.094 16.182 -26.180 1.00 . A A . 23 PHE N 1 1
7 8486 1 1 23 PHE O O -16.516 18.693 -27.043 1.00 . A A . 23 PHE O 1 1
7 8487 1 1 24 ASP C C -14.686 18.884 -30.025 1.00 . A A . 24 ASP C 1 1
7 8488 1 1 24 ASP CA C -14.381 19.447 -28.640 1.00 . A A . 24 ASP CA 1 1
7 8489 1 1 24 ASP CB C -13.037 20.178 -28.657 1.00 . A A . 24 ASP CB 1 1
7 8490 1 1 24 ASP CG C -13.033 21.360 -29.605 1.00 . A A . 24 ASP CG 1 1
7 8491 1 1 24 ASP H H -13.544 17.876 -27.494 1.00 . A A . 24 ASP H 1 1
7 8492 1 1 24 ASP HA H -15.157 20.148 -28.371 1.00 . A A . 24 ASP HA 1 1
7 8493 1 1 24 ASP HB2 H -12.817 20.537 -27.663 1.00 . A A . 24 ASP HB2 1 1
7 8494 1 1 24 ASP HB3 H -12.265 19.489 -28.966 1.00 . A A . 24 ASP HB3 1 1
7 8495 1 1 24 ASP N N -14.369 18.388 -27.639 1.00 . A A . 24 ASP N 1 1
7 8496 1 1 24 ASP O O -13.848 18.932 -30.925 1.00 . A A . 24 ASP O 1 1
7 8497 1 1 24 ASP OD1 O -13.485 22.452 -29.196 1.00 . A A . 24 ASP OD1 1 1
7 8498 1 1 24 ASP OD2 O -12.578 21.197 -30.756 1.00 . A A . 24 ASP OD2 1 1
7 8499 1 1 25 LYS C C -16.076 18.761 -32.604 1.00 . A A . 25 LYS C 1 1
7 8500 1 1 25 LYS CA C -16.309 17.776 -31.461 1.00 . A A . 25 LYS CA 1 1
7 8501 1 1 25 LYS CB C -17.786 17.382 -31.407 1.00 . A A . 25 LYS CB 1 1
7 8502 1 1 25 LYS CD C -20.165 18.136 -31.120 1.00 . A A . 25 LYS CD 1 1
7 8503 1 1 25 LYS CE C -20.364 17.726 -29.669 1.00 . A A . 25 LYS CE 1 1
7 8504 1 1 25 LYS CG C -18.733 18.569 -31.385 1.00 . A A . 25 LYS CG 1 1
7 8505 1 1 25 LYS H H -16.516 18.340 -29.432 1.00 . A A . 25 LYS H 1 1
7 8506 1 1 25 LYS HA H -15.715 16.892 -31.638 1.00 . A A . 25 LYS HA 1 1
7 8507 1 1 25 LYS HB2 H -18.017 16.779 -32.273 1.00 . A A . 25 LYS HB2 1 1
7 8508 1 1 25 LYS HB3 H -17.957 16.795 -30.516 1.00 . A A . 25 LYS HB3 1 1
7 8509 1 1 25 LYS HD2 H -20.828 18.958 -31.345 1.00 . A A . 25 LYS HD2 1 1
7 8510 1 1 25 LYS HD3 H -20.401 17.296 -31.758 1.00 . A A . 25 LYS HD3 1 1
7 8511 1 1 25 LYS HE2 H -19.543 18.111 -29.084 1.00 . A A . 25 LYS HE2 1 1
7 8512 1 1 25 LYS HE3 H -21.290 18.153 -29.313 1.00 . A A . 25 LYS HE3 1 1
7 8513 1 1 25 LYS HG2 H -18.424 19.249 -30.605 1.00 . A A . 25 LYS HG2 1 1
7 8514 1 1 25 LYS HG3 H -18.689 19.071 -32.341 1.00 . A A . 25 LYS HG3 1 1
7 8515 1 1 25 LYS HZ1 H -21.408 15.929 -29.465 1.00 . A A . 25 LYS HZ1 1 1
7 8516 1 1 25 LYS HZ2 H -19.932 15.961 -28.640 1.00 . A A . 25 LYS HZ2 1 1
7 8517 1 1 25 LYS HZ3 H -19.956 15.784 -30.321 1.00 . A A . 25 LYS HZ3 1 1
7 8518 1 1 25 LYS N N -15.891 18.349 -30.187 1.00 . A A . 25 LYS N 1 1
7 8519 1 1 25 LYS NZ N -20.419 16.247 -29.513 1.00 . A A . 25 LYS NZ 1 1
7 8520 1 1 25 LYS O O -15.822 18.361 -33.739 1.00 . A A . 25 LYS O 1 1
7 8521 1 1 26 ASP C C -14.479 21.252 -33.619 1.00 . A A . 26 ASP C 1 1
7 8522 1 1 26 ASP CA C -15.961 21.092 -33.293 1.00 . A A . 26 ASP CA 1 1
7 8523 1 1 26 ASP CB C -16.533 22.422 -32.798 1.00 . A A . 26 ASP CB 1 1
7 8524 1 1 26 ASP CG C -17.845 22.248 -32.058 1.00 . A A . 26 ASP CG 1 1
7 8525 1 1 26 ASP H H -16.369 20.307 -31.370 1.00 . A A . 26 ASP H 1 1
7 8526 1 1 26 ASP HA H -16.484 20.797 -34.190 1.00 . A A . 26 ASP HA 1 1
7 8527 1 1 26 ASP HB2 H -15.822 22.885 -32.129 1.00 . A A . 26 ASP HB2 1 1
7 8528 1 1 26 ASP HB3 H -16.700 23.071 -33.645 1.00 . A A . 26 ASP HB3 1 1
7 8529 1 1 26 ASP N N -16.164 20.050 -32.294 1.00 . A A . 26 ASP N 1 1
7 8530 1 1 26 ASP O O -13.653 20.434 -33.215 1.00 . A A . 26 ASP O 1 1
7 8531 1 1 26 ASP OD1 O -18.803 21.724 -32.664 1.00 . A A . 26 ASP OD1 1 1
7 8532 1 1 26 ASP OD2 O -17.913 22.636 -30.873 1.00 . A A . 26 ASP OD2 1 1
7 8533 1 1 27 ASN C C -12.230 23.805 -34.008 1.00 . A A . 27 ASN C 1 1
7 8534 1 1 27 ASN CA C -12.768 22.575 -34.734 1.00 . A A . 27 ASN CA 1 1
7 8535 1 1 27 ASN CB C -12.664 22.775 -36.247 1.00 . A A . 27 ASN CB 1 1
7 8536 1 1 27 ASN CG C -11.749 21.759 -36.903 1.00 . A A . 27 ASN CG 1 1
7 8537 1 1 27 ASN H H -14.853 22.927 -34.644 1.00 . A A . 27 ASN H 1 1
7 8538 1 1 27 ASN HA H -12.175 21.717 -34.452 1.00 . A A . 27 ASN HA 1 1
7 8539 1 1 27 ASN HB2 H -13.646 22.681 -36.685 1.00 . A A . 27 ASN HB2 1 1
7 8540 1 1 27 ASN HB3 H -12.277 23.763 -36.449 1.00 . A A . 27 ASN HB3 1 1
7 8541 1 1 27 ASN HD21 H -10.157 22.631 -36.091 1.00 . A A . 27 ASN HD21 1 1
7 8542 1 1 27 ASN HD22 H -9.835 21.251 -37.080 1.00 . A A . 27 ASN HD22 1 1
7 8543 1 1 27 ASN N N -14.150 22.309 -34.352 1.00 . A A . 27 ASN N 1 1
7 8544 1 1 27 ASN ND2 N -10.449 21.894 -36.667 1.00 . A A . 27 ASN ND2 1 1
7 8545 1 1 27 ASN O O -11.301 24.461 -34.482 1.00 . A A . 27 ASN O 1 1
7 8546 1 1 27 ASN OD1 O -12.206 20.863 -37.613 1.00 . A A . 27 ASN OD1 1 1
7 8547 1 1 28 ASP C C -11.287 24.876 -31.095 1.00 . A A . 28 ASP C 1 1
7 8548 1 1 28 ASP CA C -12.399 25.262 -32.067 1.00 . A A . 28 ASP CA 1 1
7 8549 1 1 28 ASP CB C -13.587 25.840 -31.298 1.00 . A A . 28 ASP CB 1 1
7 8550 1 1 28 ASP CG C -14.838 25.933 -32.148 1.00 . A A . 28 ASP CG 1 1
7 8551 1 1 28 ASP H H -13.554 23.550 -32.534 1.00 . A A . 28 ASP H 1 1
7 8552 1 1 28 ASP HA H -12.022 26.012 -32.745 1.00 . A A . 28 ASP HA 1 1
7 8553 1 1 28 ASP HB2 H -13.800 25.207 -30.447 1.00 . A A . 28 ASP HB2 1 1
7 8554 1 1 28 ASP HB3 H -13.335 26.831 -30.950 1.00 . A A . 28 ASP HB3 1 1
7 8555 1 1 28 ASP N N -12.819 24.111 -32.859 1.00 . A A . 28 ASP N 1 1
7 8556 1 1 28 ASP O O -10.494 25.719 -30.678 1.00 . A A . 28 ASP O 1 1
7 8557 1 1 28 ASP OD1 O -14.840 26.724 -33.116 1.00 . A A . 28 ASP OD1 1 1
7 8558 1 1 28 ASP OD2 O -15.814 25.216 -31.848 1.00 . A A . 28 ASP OD2 1 1
7 8559 1 1 29 ASN C C -10.370 23.753 -28.445 1.00 . A A . 29 ASN C 1 1
7 8560 1 1 29 ASN CA C -10.224 23.099 -29.815 1.00 . A A . 29 ASN CA 1 1
7 8561 1 1 29 ASN CB C -8.824 23.361 -30.373 1.00 . A A . 29 ASN CB 1 1
7 8562 1 1 29 ASN CG C -8.727 23.065 -31.857 1.00 . A A . 29 ASN CG 1 1
7 8563 1 1 29 ASN H H -11.898 22.972 -31.105 1.00 . A A . 29 ASN H 1 1
7 8564 1 1 29 ASN HA H -10.367 22.034 -29.709 1.00 . A A . 29 ASN HA 1 1
7 8565 1 1 29 ASN HB2 H -8.569 24.399 -30.215 1.00 . A A . 29 ASN HB2 1 1
7 8566 1 1 29 ASN HB3 H -8.113 22.737 -29.852 1.00 . A A . 29 ASN HB3 1 1
7 8567 1 1 29 ASN HD21 H -7.444 24.565 -32.097 1.00 . A A . 29 ASN HD21 1 1
7 8568 1 1 29 ASN HD22 H -7.843 23.680 -33.527 1.00 . A A . 29 ASN HD22 1 1
7 8569 1 1 29 ASN N N -11.238 23.596 -30.739 1.00 . A A . 29 ASN N 1 1
7 8570 1 1 29 ASN ND2 N -7.923 23.849 -32.565 1.00 . A A . 29 ASN ND2 1 1
7 8571 1 1 29 ASN O O -9.392 23.911 -27.713 1.00 . A A . 29 ASN O 1 1
7 8572 1 1 29 ASN OD1 O -9.368 22.142 -32.360 1.00 . A A . 29 ASN OD1 1 1
7 8573 1 1 30 LYS C C -13.130 24.187 -26.184 1.00 . A A . 30 LYS C 1 1
7 8574 1 1 30 LYS CA C -11.872 24.769 -26.820 1.00 . A A . 30 LYS CA 1 1
7 8575 1 1 30 LYS CB C -12.031 26.280 -27.001 1.00 . A A . 30 LYS CB 1 1
7 8576 1 1 30 LYS CD C -10.529 28.258 -27.376 1.00 . A A . 30 LYS CD 1 1
7 8577 1 1 30 LYS CE C -10.461 29.288 -28.492 1.00 . A A . 30 LYS CE 1 1
7 8578 1 1 30 LYS CG C -10.972 26.901 -27.895 1.00 . A A . 30 LYS CG 1 1
7 8579 1 1 30 LYS H H -12.336 23.980 -28.730 1.00 . A A . 30 LYS H 1 1
7 8580 1 1 30 LYS HA H -11.032 24.579 -26.169 1.00 . A A . 30 LYS HA 1 1
7 8581 1 1 30 LYS HB2 H -13.000 26.478 -27.435 1.00 . A A . 30 LYS HB2 1 1
7 8582 1 1 30 LYS HB3 H -11.977 26.754 -26.032 1.00 . A A . 30 LYS HB3 1 1
7 8583 1 1 30 LYS HD2 H -11.234 28.597 -26.632 1.00 . A A . 30 LYS HD2 1 1
7 8584 1 1 30 LYS HD3 H -9.550 28.160 -26.928 1.00 . A A . 30 LYS HD3 1 1
7 8585 1 1 30 LYS HE2 H -11.401 29.288 -29.023 1.00 . A A . 30 LYS HE2 1 1
7 8586 1 1 30 LYS HE3 H -10.294 30.262 -28.057 1.00 . A A . 30 LYS HE3 1 1
7 8587 1 1 30 LYS HG2 H -10.115 26.244 -27.932 1.00 . A A . 30 LYS HG2 1 1
7 8588 1 1 30 LYS HG3 H -11.378 27.021 -28.889 1.00 . A A . 30 LYS HG3 1 1
7 8589 1 1 30 LYS HZ1 H -9.745 28.525 -30.301 1.00 . A A . 30 LYS HZ1 1 1
7 8590 1 1 30 LYS HZ2 H -8.661 28.363 -29.012 1.00 . A A . 30 LYS HZ2 1 1
7 8591 1 1 30 LYS HZ3 H -8.890 29.872 -29.739 1.00 . A A . 30 LYS HZ3 1 1
7 8592 1 1 30 LYS N N -11.596 24.133 -28.103 1.00 . A A . 30 LYS N 1 1
7 8593 1 1 30 LYS NZ N -9.362 28.992 -29.454 1.00 . A A . 30 LYS NZ 1 1
7 8594 1 1 30 LYS O O -13.861 23.423 -26.816 1.00 . A A . 30 LYS O 1 1
7 8595 1 1 31 LEU C C -15.237 25.206 -23.462 1.00 . A A . 31 LEU C 1 1
7 8596 1 1 31 LEU CA C -14.549 24.069 -24.209 1.00 . A A . 31 LEU CA 1 1
7 8597 1 1 31 LEU CB C -14.146 22.968 -23.226 1.00 . A A . 31 LEU CB 1 1
7 8598 1 1 31 LEU CD1 C -13.241 21.128 -24.667 1.00 . A A . 31 LEU CD1 1 1
7 8599 1 1 31 LEU CD2 C -14.408 20.575 -22.525 1.00 . A A . 31 LEU CD2 1 1
7 8600 1 1 31 LEU CG C -14.349 21.531 -23.709 1.00 . A A . 31 LEU CG 1 1
7 8601 1 1 31 LEU H H -12.758 25.165 -24.480 1.00 . A A . 31 LEU H 1 1
7 8602 1 1 31 LEU HA H -15.238 23.660 -24.933 1.00 . A A . 31 LEU HA 1 1
7 8603 1 1 31 LEU HB2 H -13.099 23.095 -22.998 1.00 . A A . 31 LEU HB2 1 1
7 8604 1 1 31 LEU HB3 H -14.728 23.102 -22.325 1.00 . A A . 31 LEU HB3 1 1
7 8605 1 1 31 LEU HD11 H -12.337 21.661 -24.417 1.00 . A A . 31 LEU HD11 1 1
7 8606 1 1 31 LEU HD12 H -13.533 21.372 -25.679 1.00 . A A . 31 LEU HD12 1 1
7 8607 1 1 31 LEU HD13 H -13.067 20.065 -24.590 1.00 . A A . 31 LEU HD13 1 1
7 8608 1 1 31 LEU HD21 H -13.411 20.234 -22.289 1.00 . A A . 31 LEU HD21 1 1
7 8609 1 1 31 LEU HD22 H -15.028 19.728 -22.778 1.00 . A A . 31 LEU HD22 1 1
7 8610 1 1 31 LEU HD23 H -14.826 21.085 -21.670 1.00 . A A . 31 LEU HD23 1 1
7 8611 1 1 31 LEU HG H -15.290 21.466 -24.238 1.00 . A A . 31 LEU HG 1 1
7 8612 1 1 31 LEU N N -13.377 24.554 -24.931 1.00 . A A . 31 LEU N 1 1
7 8613 1 1 31 LEU O O -14.599 25.950 -22.715 1.00 . A A . 31 LEU O 1 1
7 8614 1 1 32 THR C C -17.557 26.053 -21.543 1.00 . A A . 32 THR C 1 1
7 8615 1 1 32 THR CA C -17.320 26.383 -23.012 1.00 . A A . 32 THR CA 1 1
7 8616 1 1 32 THR CB C -18.679 26.591 -23.706 1.00 . A A . 32 THR CB 1 1
7 8617 1 1 32 THR CG2 C -18.507 26.696 -25.214 1.00 . A A . 32 THR CG2 1 1
7 8618 1 1 32 THR H H -16.996 24.713 -24.273 1.00 . A A . 32 THR H 1 1
7 8619 1 1 32 THR HA H -16.759 27.304 -23.079 1.00 . A A . 32 THR HA 1 1
7 8620 1 1 32 THR HB H -19.114 27.511 -23.343 1.00 . A A . 32 THR HB 1 1
7 8621 1 1 32 THR HG1 H -20.279 25.822 -22.846 1.00 . A A . 32 THR HG1 1 1
7 8622 1 1 32 THR HG21 H -18.814 25.770 -25.675 1.00 . A A . 32 THR HG21 1 1
7 8623 1 1 32 THR HG22 H -17.469 26.887 -25.445 1.00 . A A . 32 THR HG22 1 1
7 8624 1 1 32 THR HG23 H -19.114 27.506 -25.590 1.00 . A A . 32 THR HG23 1 1
7 8625 1 1 32 THR N N -16.544 25.337 -23.666 1.00 . A A . 32 THR N 1 1
7 8626 1 1 32 THR O O -17.206 24.971 -21.075 1.00 . A A . 32 THR O 1 1
7 8627 1 1 32 THR OG1 O -19.559 25.505 -23.396 1.00 . A A . 32 THR OG1 1 1
7 8628 1 1 33 ALA C C -19.122 25.459 -19.158 1.00 . A A . 33 ALA C 1 1
7 8629 1 1 33 ALA CA C -18.442 26.802 -19.404 1.00 . A A . 33 ALA CA 1 1
7 8630 1 1 33 ALA CB C -19.310 27.938 -18.882 1.00 . A A . 33 ALA CB 1 1
7 8631 1 1 33 ALA H H -18.412 27.837 -21.249 1.00 . A A . 33 ALA H 1 1
7 8632 1 1 33 ALA HA H -17.505 26.824 -18.867 1.00 . A A . 33 ALA HA 1 1
7 8633 1 1 33 ALA HB1 H -20.339 27.759 -19.157 1.00 . A A . 33 ALA HB1 1 1
7 8634 1 1 33 ALA HB2 H -19.228 27.989 -17.806 1.00 . A A . 33 ALA HB2 1 1
7 8635 1 1 33 ALA HB3 H -18.979 28.871 -19.314 1.00 . A A . 33 ALA HB3 1 1
7 8636 1 1 33 ALA N N -18.155 26.994 -20.820 1.00 . A A . 33 ALA N 1 1
7 8637 1 1 33 ALA O O -18.800 24.757 -18.200 1.00 . A A . 33 ALA O 1 1
7 8638 1 1 34 GLU C C -19.855 22.662 -20.110 1.00 . A A . 34 GLU C 1 1
7 8639 1 1 34 GLU CA C -20.788 23.851 -19.904 1.00 . A A . 34 GLU CA 1 1
7 8640 1 1 34 GLU CB C -21.935 23.794 -20.915 1.00 . A A . 34 GLU CB 1 1
7 8641 1 1 34 GLU CD C -23.946 22.849 -19.715 1.00 . A A . 34 GLU CD 1 1
7 8642 1 1 34 GLU CG C -23.297 24.085 -20.308 1.00 . A A . 34 GLU CG 1 1
7 8643 1 1 34 GLU H H -20.275 25.712 -20.771 1.00 . A A . 34 GLU H 1 1
7 8644 1 1 34 GLU HA H -21.199 23.801 -18.906 1.00 . A A . 34 GLU HA 1 1
7 8645 1 1 34 GLU HB2 H -21.748 24.520 -21.693 1.00 . A A . 34 GLU HB2 1 1
7 8646 1 1 34 GLU HB3 H -21.963 22.808 -21.355 1.00 . A A . 34 GLU HB3 1 1
7 8647 1 1 34 GLU HG2 H -23.180 24.821 -19.528 1.00 . A A . 34 GLU HG2 1 1
7 8648 1 1 34 GLU HG3 H -23.944 24.477 -21.079 1.00 . A A . 34 GLU HG3 1 1
7 8649 1 1 34 GLU N N -20.063 25.109 -20.028 1.00 . A A . 34 GLU N 1 1
7 8650 1 1 34 GLU O O -19.851 21.718 -19.320 1.00 . A A . 34 GLU O 1 1
7 8651 1 1 34 GLU OE1 O -23.842 21.769 -20.333 1.00 . A A . 34 GLU OE1 1 1
7 8652 1 1 34 GLU OE2 O -24.557 22.962 -18.632 1.00 . A A . 34 GLU OE2 1 1
7 8653 1 1 35 GLU C C -17.111 21.466 -20.366 1.00 . A A . 35 GLU C 1 1
7 8654 1 1 35 GLU CA C -18.128 21.642 -21.490 1.00 . A A . 35 GLU CA 1 1
7 8655 1 1 35 GLU CB C -17.405 21.933 -22.807 1.00 . A A . 35 GLU CB 1 1
7 8656 1 1 35 GLU CD C -17.712 22.210 -25.299 1.00 . A A . 35 GLU CD 1 1
7 8657 1 1 35 GLU CG C -18.332 22.380 -23.924 1.00 . A A . 35 GLU CG 1 1
7 8658 1 1 35 GLU H H -19.115 23.495 -21.771 1.00 . A A . 35 GLU H 1 1
7 8659 1 1 35 GLU HA H -18.693 20.729 -21.594 1.00 . A A . 35 GLU HA 1 1
7 8660 1 1 35 GLU HB2 H -16.675 22.711 -22.639 1.00 . A A . 35 GLU HB2 1 1
7 8661 1 1 35 GLU HB3 H -16.894 21.037 -23.128 1.00 . A A . 35 GLU HB3 1 1
7 8662 1 1 35 GLU HG2 H -19.237 21.793 -23.879 1.00 . A A . 35 GLU HG2 1 1
7 8663 1 1 35 GLU HG3 H -18.572 23.423 -23.780 1.00 . A A . 35 GLU HG3 1 1
7 8664 1 1 35 GLU N N -19.065 22.715 -21.178 1.00 . A A . 35 GLU N 1 1
7 8665 1 1 35 GLU O O -16.772 20.343 -19.990 1.00 . A A . 35 GLU O 1 1
7 8666 1 1 35 GLU OE1 O -17.572 21.053 -25.747 1.00 . A A . 35 GLU OE1 1 1
7 8667 1 1 35 GLU OE2 O -17.370 23.234 -25.924 1.00 . A A . 35 GLU OE2 1 1
7 8668 1 1 36 LEU C C -16.241 21.931 -17.496 1.00 . A A . 36 LEU C 1 1
7 8669 1 1 36 LEU CA C -15.645 22.552 -18.754 1.00 . A A . 36 LEU CA 1 1
7 8670 1 1 36 LEU CB C -15.148 23.967 -18.452 1.00 . A A . 36 LEU CB 1 1
7 8671 1 1 36 LEU CD1 C -12.784 24.134 -17.637 1.00 . A A . 36 LEU CD1 1 1
7 8672 1 1 36 LEU CD2 C -14.603 25.373 -16.449 1.00 . A A . 36 LEU CD2 1 1
7 8673 1 1 36 LEU CG C -14.247 24.113 -17.224 1.00 . A A . 36 LEU CG 1 1
7 8674 1 1 36 LEU H H -16.932 23.448 -20.177 1.00 . A A . 36 LEU H 1 1
7 8675 1 1 36 LEU HA H -14.811 21.948 -19.080 1.00 . A A . 36 LEU HA 1 1
7 8676 1 1 36 LEU HB2 H -14.595 24.314 -19.311 1.00 . A A . 36 LEU HB2 1 1
7 8677 1 1 36 LEU HB3 H -16.014 24.597 -18.304 1.00 . A A . 36 LEU HB3 1 1
7 8678 1 1 36 LEU HD11 H -12.230 24.775 -16.967 1.00 . A A . 36 LEU HD11 1 1
7 8679 1 1 36 LEU HD12 H -12.699 24.510 -18.646 1.00 . A A . 36 LEU HD12 1 1
7 8680 1 1 36 LEU HD13 H -12.382 23.133 -17.591 1.00 . A A . 36 LEU HD13 1 1
7 8681 1 1 36 LEU HD21 H -13.706 25.801 -16.027 1.00 . A A . 36 LEU HD21 1 1
7 8682 1 1 36 LEU HD22 H -15.292 25.124 -15.655 1.00 . A A . 36 LEU HD22 1 1
7 8683 1 1 36 LEU HD23 H -15.064 26.088 -17.115 1.00 . A A . 36 LEU HD23 1 1
7 8684 1 1 36 LEU HG H -14.397 23.264 -16.572 1.00 . A A . 36 LEU HG 1 1
7 8685 1 1 36 LEU N N -16.625 22.582 -19.835 1.00 . A A . 36 LEU N 1 1
7 8686 1 1 36 LEU O O -15.558 21.223 -16.757 1.00 . A A . 36 LEU O 1 1
7 8687 1 1 37 GLY C C -18.224 20.139 -16.094 1.00 . A A . 37 GLY C 1 1
7 8688 1 1 37 GLY CA C -18.190 21.655 -16.091 1.00 . A A . 37 GLY CA 1 1
7 8689 1 1 37 GLY H H -18.018 22.768 -17.883 1.00 . A A . 37 GLY H 1 1
7 8690 1 1 37 GLY HA2 H -17.672 21.991 -15.205 1.00 . A A . 37 GLY HA2 1 1
7 8691 1 1 37 GLY HA3 H -19.204 22.025 -16.065 1.00 . A A . 37 GLY HA3 1 1
7 8692 1 1 37 GLY N N -17.523 22.197 -17.259 1.00 . A A . 37 GLY N 1 1
7 8693 1 1 37 GLY O O -18.187 19.506 -15.038 1.00 . A A . 37 GLY O 1 1
7 8694 1 1 38 THR C C -16.981 17.482 -17.113 1.00 . A A . 38 THR C 1 1
7 8695 1 1 38 THR CA C -18.338 18.103 -17.422 1.00 . A A . 38 THR CA 1 1
7 8696 1 1 38 THR CB C -18.771 17.685 -18.840 1.00 . A A . 38 THR CB 1 1
7 8697 1 1 38 THR CG2 C -18.783 16.169 -18.978 1.00 . A A . 38 THR CG2 1 1
7 8698 1 1 38 THR H H -18.322 20.111 -18.090 1.00 . A A . 38 THR H 1 1
7 8699 1 1 38 THR HA H -19.066 17.723 -16.720 1.00 . A A . 38 THR HA 1 1
7 8700 1 1 38 THR HB H -18.064 18.090 -19.550 1.00 . A A . 38 THR HB 1 1
7 8701 1 1 38 THR HG1 H -20.588 18.245 -18.320 1.00 . A A . 38 THR HG1 1 1
7 8702 1 1 38 THR HG21 H -18.049 15.869 -19.710 1.00 . A A . 38 THR HG21 1 1
7 8703 1 1 38 THR HG22 H -19.762 15.845 -19.296 1.00 . A A . 38 THR HG22 1 1
7 8704 1 1 38 THR HG23 H -18.546 15.720 -18.026 1.00 . A A . 38 THR HG23 1 1
7 8705 1 1 38 THR N N -18.297 19.553 -17.285 1.00 . A A . 38 THR N 1 1
7 8706 1 1 38 THR O O -16.890 16.493 -16.385 1.00 . A A . 38 THR O 1 1
7 8707 1 1 38 THR OG1 O -20.072 18.205 -19.129 1.00 . A A . 38 THR OG1 1 1
7 8708 1 1 39 VAL C C -14.093 17.888 -16.041 1.00 . A A . 39 VAL C 1 1
7 8709 1 1 39 VAL CA C -14.572 17.573 -17.453 1.00 . A A . 39 VAL CA 1 1
7 8710 1 1 39 VAL CB C -13.583 18.178 -18.467 1.00 . A A . 39 VAL CB 1 1
7 8711 1 1 39 VAL CG1 C -13.569 19.695 -18.358 1.00 . A A . 39 VAL CG1 1 1
7 8712 1 1 39 VAL CG2 C -12.190 17.607 -18.256 1.00 . A A . 39 VAL CG2 1 1
7 8713 1 1 39 VAL H H -16.062 18.852 -18.242 1.00 . A A . 39 VAL H 1 1
7 8714 1 1 39 VAL HA H -14.583 16.501 -17.588 1.00 . A A . 39 VAL HA 1 1
7 8715 1 1 39 VAL HB H -13.912 17.914 -19.461 1.00 . A A . 39 VAL HB 1 1
7 8716 1 1 39 VAL HG11 H -13.193 19.982 -17.387 1.00 . A A . 39 VAL HG11 1 1
7 8717 1 1 39 VAL HG12 H -12.933 20.105 -19.129 1.00 . A A . 39 VAL HG12 1 1
7 8718 1 1 39 VAL HG13 H -14.572 20.074 -18.480 1.00 . A A . 39 VAL HG13 1 1
7 8719 1 1 39 VAL HG21 H -11.882 17.072 -19.143 1.00 . A A . 39 VAL HG21 1 1
7 8720 1 1 39 VAL HG22 H -11.496 18.412 -18.062 1.00 . A A . 39 VAL HG22 1 1
7 8721 1 1 39 VAL HG23 H -12.200 16.930 -17.414 1.00 . A A . 39 VAL HG23 1 1
7 8722 1 1 39 VAL N N -15.926 18.067 -17.671 1.00 . A A . 39 VAL N 1 1
7 8723 1 1 39 VAL O O -13.358 17.108 -15.435 1.00 . A A . 39 VAL O 1 1
7 8724 1 1 40 MET C C -14.825 18.604 -13.123 1.00 . A A . 40 MET C 1 1
7 8725 1 1 40 MET CA C -14.127 19.454 -14.179 1.00 . A A . 40 MET CA 1 1
7 8726 1 1 40 MET CB C -14.463 20.932 -13.965 1.00 . A A . 40 MET CB 1 1
7 8727 1 1 40 MET CE C -12.925 24.124 -13.409 1.00 . A A . 40 MET CE 1 1
7 8728 1 1 40 MET CG C -13.743 21.553 -12.779 1.00 . A A . 40 MET CG 1 1
7 8729 1 1 40 MET H H -15.097 19.617 -16.053 1.00 . A A . 40 MET H 1 1
7 8730 1 1 40 MET HA H -13.060 19.320 -14.084 1.00 . A A . 40 MET HA 1 1
7 8731 1 1 40 MET HB2 H -14.192 21.482 -14.853 1.00 . A A . 40 MET HB2 1 1
7 8732 1 1 40 MET HB3 H -15.527 21.027 -13.802 1.00 . A A . 40 MET HB3 1 1
7 8733 1 1 40 MET HE1 H -13.150 24.510 -12.425 1.00 . A A . 40 MET HE1 1 1
7 8734 1 1 40 MET HE2 H -12.195 24.762 -13.887 1.00 . A A . 40 MET HE2 1 1
7 8735 1 1 40 MET HE3 H -13.827 24.102 -14.002 1.00 . A A . 40 MET HE3 1 1
7 8736 1 1 40 MET HG2 H -14.420 22.231 -12.279 1.00 . A A . 40 MET HG2 1 1
7 8737 1 1 40 MET HG3 H -13.457 20.766 -12.097 1.00 . A A . 40 MET HG3 1 1
7 8738 1 1 40 MET N N -14.513 19.037 -15.521 1.00 . A A . 40 MET N 1 1
7 8739 1 1 40 MET O O -14.246 18.289 -12.083 1.00 . A A . 40 MET O 1 1
7 8740 1 1 40 MET SD S -12.266 22.465 -13.264 1.00 . A A . 40 MET SD 1 1
7 8741 1 1 41 ARG C C -16.100 16.144 -12.106 1.00 . A A . 41 ARG C 1 1
7 8742 1 1 41 ARG CA C -16.851 17.423 -12.469 1.00 . A A . 41 ARG CA 1 1
7 8743 1 1 41 ARG CB C -18.210 17.074 -13.078 1.00 . A A . 41 ARG CB 1 1
7 8744 1 1 41 ARG CD C -20.286 17.550 -11.745 1.00 . A A . 41 ARG CD 1 1
7 8745 1 1 41 ARG CG C -19.296 18.090 -12.766 1.00 . A A . 41 ARG CG 1 1
7 8746 1 1 41 ARG CZ C -21.824 18.411 -10.031 1.00 . A A . 41 ARG CZ 1 1
7 8747 1 1 41 ARG H H -16.481 18.518 -14.241 1.00 . A A . 41 ARG H 1 1
7 8748 1 1 41 ARG HA H -17.007 18.001 -11.571 1.00 . A A . 41 ARG HA 1 1
7 8749 1 1 41 ARG HB2 H -18.104 17.011 -14.152 1.00 . A A . 41 ARG HB2 1 1
7 8750 1 1 41 ARG HB3 H -18.525 16.113 -12.698 1.00 . A A . 41 ARG HB3 1 1
7 8751 1 1 41 ARG HD2 H -21.078 17.034 -12.268 1.00 . A A . 41 ARG HD2 1 1
7 8752 1 1 41 ARG HD3 H -19.772 16.856 -11.097 1.00 . A A . 41 ARG HD3 1 1
7 8753 1 1 41 ARG HE H -20.534 19.524 -11.068 1.00 . A A . 41 ARG HE 1 1
7 8754 1 1 41 ARG HG2 H -18.838 18.983 -12.368 1.00 . A A . 41 ARG HG2 1 1
7 8755 1 1 41 ARG HG3 H -19.825 18.329 -13.676 1.00 . A A . 41 ARG HG3 1 1
7 8756 1 1 41 ARG HH11 H -21.937 16.419 -10.352 1.00 . A A . 41 ARG HH11 1 1
7 8757 1 1 41 ARG HH12 H -23.016 17.040 -9.146 1.00 . A A . 41 ARG HH12 1 1
7 8758 1 1 41 ARG HH21 H -21.950 20.353 -9.483 1.00 . A A . 41 ARG HH21 1 1
7 8759 1 1 41 ARG HH22 H -23.023 19.277 -8.654 1.00 . A A . 41 ARG HH22 1 1
7 8760 1 1 41 ARG N N -16.073 18.236 -13.397 1.00 . A A . 41 ARG N 1 1
7 8761 1 1 41 ARG NE N -20.870 18.615 -10.933 1.00 . A A . 41 ARG NE 1 1
7 8762 1 1 41 ARG NH1 N -22.299 17.190 -9.827 1.00 . A A . 41 ARG NH1 1 1
7 8763 1 1 41 ARG NH2 N -22.305 19.431 -9.332 1.00 . A A . 41 ARG NH2 1 1
7 8764 1 1 41 ARG O O -16.194 15.656 -10.980 1.00 . A A . 41 ARG O 1 1
7 8765 1 1 42 ALA C C -13.610 14.554 -11.694 1.00 . A A . 42 ALA C 1 1
7 8766 1 1 42 ALA CA C -14.591 14.387 -12.850 1.00 . A A . 42 ALA CA 1 1
7 8767 1 1 42 ALA CB C -13.850 13.994 -14.120 1.00 . A A . 42 ALA CB 1 1
7 8768 1 1 42 ALA H H -15.323 16.043 -13.945 1.00 . A A . 42 ALA H 1 1
7 8769 1 1 42 ALA HA H -15.285 13.595 -12.608 1.00 . A A . 42 ALA HA 1 1
7 8770 1 1 42 ALA HB1 H -14.255 13.068 -14.500 1.00 . A A . 42 ALA HB1 1 1
7 8771 1 1 42 ALA HB2 H -13.970 14.771 -14.861 1.00 . A A . 42 ALA HB2 1 1
7 8772 1 1 42 ALA HB3 H -12.802 13.865 -13.899 1.00 . A A . 42 ALA HB3 1 1
7 8773 1 1 42 ALA N N -15.358 15.607 -13.068 1.00 . A A . 42 ALA N 1 1
7 8774 1 1 42 ALA O O -13.174 13.573 -11.090 1.00 . A A . 42 ALA O 1 1
7 8775 1 1 43 LEU C C -13.058 16.746 -9.133 1.00 . A A . 43 LEU C 1 1
7 8776 1 1 43 LEU CA C -12.336 16.097 -10.308 1.00 . A A . 43 LEU CA 1 1
7 8777 1 1 43 LEU CB C -11.218 17.016 -10.806 1.00 . A A . 43 LEU CB 1 1
7 8778 1 1 43 LEU CD1 C -10.525 17.783 -13.089 1.00 . A A . 43 LEU CD1 1 1
7 8779 1 1 43 LEU CD2 C -9.142 16.096 -11.866 1.00 . A A . 43 LEU CD2 1 1
7 8780 1 1 43 LEU CG C -10.551 16.610 -12.120 1.00 . A A . 43 LEU CG 1 1
7 8781 1 1 43 LEU H H -13.646 16.541 -11.910 1.00 . A A . 43 LEU H 1 1
7 8782 1 1 43 LEU HA H -11.903 15.164 -9.979 1.00 . A A . 43 LEU HA 1 1
7 8783 1 1 43 LEU HB2 H -11.636 18.002 -10.938 1.00 . A A . 43 LEU HB2 1 1
7 8784 1 1 43 LEU HB3 H -10.454 17.050 -10.042 1.00 . A A . 43 LEU HB3 1 1
7 8785 1 1 43 LEU HD11 H -9.963 18.595 -12.656 1.00 . A A . 43 LEU HD11 1 1
7 8786 1 1 43 LEU HD12 H -11.536 18.108 -13.286 1.00 . A A . 43 LEU HD12 1 1
7 8787 1 1 43 LEU HD13 H -10.060 17.474 -14.014 1.00 . A A . 43 LEU HD13 1 1
7 8788 1 1 43 LEU HD21 H -8.535 16.892 -11.463 1.00 . A A . 43 LEU HD21 1 1
7 8789 1 1 43 LEU HD22 H -8.712 15.749 -12.795 1.00 . A A . 43 LEU HD22 1 1
7 8790 1 1 43 LEU HD23 H -9.179 15.278 -11.161 1.00 . A A . 43 LEU HD23 1 1
7 8791 1 1 43 LEU HG H -11.122 15.814 -12.576 1.00 . A A . 43 LEU HG 1 1
7 8792 1 1 43 LEU N N -13.266 15.802 -11.392 1.00 . A A . 43 LEU N 1 1
7 8793 1 1 43 LEU O O -12.674 16.565 -7.978 1.00 . A A . 43 LEU O 1 1
7 8794 1 1 44 GLY C C -15.512 17.185 -7.430 1.00 . A A . 44 GLY C 1 1
7 8795 1 1 44 GLY CA C -14.870 18.166 -8.391 1.00 . A A . 44 GLY CA 1 1
7 8796 1 1 44 GLY H H -14.369 17.611 -10.373 1.00 . A A . 44 GLY H 1 1
7 8797 1 1 44 GLY HA2 H -14.210 18.817 -7.838 1.00 . A A . 44 GLY HA2 1 1
7 8798 1 1 44 GLY HA3 H -15.645 18.761 -8.851 1.00 . A A . 44 GLY HA3 1 1
7 8799 1 1 44 GLY N N -14.109 17.502 -9.434 1.00 . A A . 44 GLY N 1 1
7 8800 1 1 44 GLY O O -14.936 16.853 -6.395 1.00 . A A . 44 GLY O 1 1
7 8801 1 1 45 ALA C C -17.545 16.286 -5.500 1.00 . A A . 45 ALA C 1 1
7 8802 1 1 45 ALA CA C -17.430 15.774 -6.931 1.00 . A A . 45 ALA CA 1 1
7 8803 1 1 45 ALA CB C -16.740 14.418 -6.954 1.00 . A A . 45 ALA CB 1 1
7 8804 1 1 45 ALA H H -17.118 17.024 -8.610 1.00 . A A . 45 ALA H 1 1
7 8805 1 1 45 ALA HA H -18.423 15.652 -7.341 1.00 . A A . 45 ALA HA 1 1
7 8806 1 1 45 ALA HB1 H -17.048 13.844 -6.092 1.00 . A A . 45 ALA HB1 1 1
7 8807 1 1 45 ALA HB2 H -17.015 13.890 -7.855 1.00 . A A . 45 ALA HB2 1 1
7 8808 1 1 45 ALA HB3 H -15.670 14.558 -6.931 1.00 . A A . 45 ALA HB3 1 1
7 8809 1 1 45 ALA N N -16.710 16.722 -7.772 1.00 . A A . 45 ALA N 1 1
7 8810 1 1 45 ALA O O -17.039 15.667 -4.566 1.00 . A A . 45 ALA O 1 1
7 8811 1 1 46 ASN C C -19.193 19.317 -4.112 1.00 . A A . 46 ASN C 1 1
7 8812 1 1 46 ASN CA C -18.396 18.020 -4.017 1.00 . A A . 46 ASN CA 1 1
7 8813 1 1 46 ASN CB C -17.038 18.289 -3.366 1.00 . A A . 46 ASN CB 1 1
7 8814 1 1 46 ASN CG C -16.780 17.388 -2.173 1.00 . A A . 46 ASN CG 1 1
7 8815 1 1 46 ASN H H -18.597 17.871 -6.118 1.00 . A A . 46 ASN H 1 1
7 8816 1 1 46 ASN HA H -18.945 17.317 -3.408 1.00 . A A . 46 ASN HA 1 1
7 8817 1 1 46 ASN HB2 H -16.257 18.122 -4.093 1.00 . A A . 46 ASN HB2 1 1
7 8818 1 1 46 ASN HB3 H -17.001 19.316 -3.033 1.00 . A A . 46 ASN HB3 1 1
7 8819 1 1 46 ASN HD21 H -18.548 17.868 -1.398 1.00 . A A . 46 ASN HD21 1 1
7 8820 1 1 46 ASN HD22 H -17.598 16.759 -0.474 1.00 . A A . 46 ASN HD22 1 1
7 8821 1 1 46 ASN N N -18.215 17.423 -5.335 1.00 . A A . 46 ASN N 1 1
7 8822 1 1 46 ASN ND2 N -17.739 17.333 -1.255 1.00 . A A . 46 ASN ND2 1 1
7 8823 1 1 46 ASN O O -20.276 19.452 -3.542 1.00 . A A . 46 ASN O 1 1
7 8824 1 1 46 ASN OD1 O -15.732 16.750 -2.078 1.00 . A A . 46 ASN OD1 1 1
7 8825 1 1 47 PRO C C -20.539 21.508 -5.906 1.00 . A A . 47 PRO C 1 1
7 8826 1 1 47 PRO CA C -19.289 21.599 -5.037 1.00 . A A . 47 PRO CA 1 1
7 8827 1 1 47 PRO CB C -18.210 22.429 -5.736 1.00 . A A . 47 PRO CB 1 1
7 8828 1 1 47 PRO CD C -17.358 20.203 -5.556 1.00 . A A . 47 PRO CD 1 1
7 8829 1 1 47 PRO CG C -17.352 21.428 -6.428 1.00 . A A . 47 PRO CG 1 1
7 8830 1 1 47 PRO HA H -19.542 22.056 -4.092 1.00 . A A . 47 PRO HA 1 1
7 8831 1 1 47 PRO HB2 H -18.674 23.107 -6.440 1.00 . A A . 47 PRO HB2 1 1
7 8832 1 1 47 PRO HB3 H -17.651 22.990 -5.003 1.00 . A A . 47 PRO HB3 1 1
7 8833 1 1 47 PRO HD2 H -17.313 19.310 -6.160 1.00 . A A . 47 PRO HD2 1 1
7 8834 1 1 47 PRO HD3 H -16.533 20.232 -4.859 1.00 . A A . 47 PRO HD3 1 1
7 8835 1 1 47 PRO HG2 H -17.763 21.200 -7.399 1.00 . A A . 47 PRO HG2 1 1
7 8836 1 1 47 PRO HG3 H -16.346 21.813 -6.526 1.00 . A A . 47 PRO HG3 1 1
7 8837 1 1 47 PRO N N -18.646 20.295 -4.848 1.00 . A A . 47 PRO N 1 1
7 8838 1 1 47 PRO O O -20.805 20.477 -6.524 1.00 . A A . 47 PRO O 1 1
7 8839 1 1 48 THR C C -22.267 23.238 -8.121 1.00 . A A . 48 THR C 1 1
7 8840 1 1 48 THR CA C -22.526 22.638 -6.743 1.00 . A A . 48 THR CA 1 1
7 8841 1 1 48 THR CB C -23.624 23.456 -6.038 1.00 . A A . 48 THR CB 1 1
7 8842 1 1 48 THR CG2 C -24.921 22.664 -5.959 1.00 . A A . 48 THR CG2 1 1
7 8843 1 1 48 THR H H -21.039 23.386 -5.435 1.00 . A A . 48 THR H 1 1
7 8844 1 1 48 THR HA H -22.882 21.626 -6.863 1.00 . A A . 48 THR HA 1 1
7 8845 1 1 48 THR HB H -23.804 24.356 -6.608 1.00 . A A . 48 THR HB 1 1
7 8846 1 1 48 THR HG1 H -23.821 24.440 -4.340 1.00 . A A . 48 THR HG1 1 1
7 8847 1 1 48 THR HG21 H -24.696 21.613 -5.865 1.00 . A A . 48 THR HG21 1 1
7 8848 1 1 48 THR HG22 H -25.499 22.830 -6.855 1.00 . A A . 48 THR HG22 1 1
7 8849 1 1 48 THR HG23 H -25.489 22.989 -5.099 1.00 . A A . 48 THR HG23 1 1
7 8850 1 1 48 THR N N -21.304 22.595 -5.950 1.00 . A A . 48 THR N 1 1
7 8851 1 1 48 THR O O -21.324 24.008 -8.306 1.00 . A A . 48 THR O 1 1
7 8852 1 1 48 THR OG1 O -23.198 23.815 -4.719 1.00 . A A . 48 THR OG1 1 1
7 8853 1 1 49 LYS C C -23.130 24.901 -10.482 1.00 . A A . 49 LYS C 1 1
7 8854 1 1 49 LYS CA C -22.972 23.385 -10.445 1.00 . A A . 49 LYS CA 1 1
7 8855 1 1 49 LYS CB C -24.012 22.731 -11.360 1.00 . A A . 49 LYS CB 1 1
7 8856 1 1 49 LYS CD C -24.389 20.824 -12.951 1.00 . A A . 49 LYS CD 1 1
7 8857 1 1 49 LYS CE C -25.893 20.679 -12.783 1.00 . A A . 49 LYS CE 1 1
7 8858 1 1 49 LYS CG C -23.724 21.270 -11.658 1.00 . A A . 49 LYS CG 1 1
7 8859 1 1 49 LYS H H -23.840 22.262 -8.874 1.00 . A A . 49 LYS H 1 1
7 8860 1 1 49 LYS HA H -21.984 23.128 -10.796 1.00 . A A . 49 LYS HA 1 1
7 8861 1 1 49 LYS HB2 H -24.980 22.796 -10.888 1.00 . A A . 49 LYS HB2 1 1
7 8862 1 1 49 LYS HB3 H -24.039 23.269 -12.296 1.00 . A A . 49 LYS HB3 1 1
7 8863 1 1 49 LYS HD2 H -24.192 21.559 -13.718 1.00 . A A . 49 LYS HD2 1 1
7 8864 1 1 49 LYS HD3 H -23.974 19.870 -13.248 1.00 . A A . 49 LYS HD3 1 1
7 8865 1 1 49 LYS HE2 H -26.095 19.773 -12.233 1.00 . A A . 49 LYS HE2 1 1
7 8866 1 1 49 LYS HE3 H -26.263 21.528 -12.227 1.00 . A A . 49 LYS HE3 1 1
7 8867 1 1 49 LYS HG2 H -22.657 21.132 -11.750 1.00 . A A . 49 LYS HG2 1 1
7 8868 1 1 49 LYS HG3 H -24.099 20.665 -10.845 1.00 . A A . 49 LYS HG3 1 1
7 8869 1 1 49 LYS HZ1 H -26.756 19.626 -14.368 1.00 . A A . 49 LYS HZ1 1 1
7 8870 1 1 49 LYS HZ2 H -26.019 21.077 -14.829 1.00 . A A . 49 LYS HZ2 1 1
7 8871 1 1 49 LYS HZ3 H -27.511 21.102 -14.034 1.00 . A A . 49 LYS HZ3 1 1
7 8872 1 1 49 LYS N N -23.109 22.880 -9.085 1.00 . A A . 49 LYS N 1 1
7 8873 1 1 49 LYS NZ N -26.594 20.616 -14.096 1.00 . A A . 49 LYS NZ 1 1
7 8874 1 1 49 LYS O O -22.474 25.583 -11.269 1.00 . A A . 49 LYS O 1 1
7 8875 1 1 50 GLN C C -23.039 27.587 -8.978 1.00 . A A . 50 GLN C 1 1
7 8876 1 1 50 GLN CA C -24.244 26.858 -9.561 1.00 . A A . 50 GLN CA 1 1
7 8877 1 1 50 GLN CB C -25.487 27.150 -8.718 1.00 . A A . 50 GLN CB 1 1
7 8878 1 1 50 GLN CD C -26.829 28.528 -10.357 1.00 . A A . 50 GLN CD 1 1
7 8879 1 1 50 GLN CG C -26.122 28.498 -9.016 1.00 . A A . 50 GLN CG 1 1
7 8880 1 1 50 GLN H H -24.495 24.826 -9.024 1.00 . A A . 50 GLN H 1 1
7 8881 1 1 50 GLN HA H -24.412 27.212 -10.567 1.00 . A A . 50 GLN HA 1 1
7 8882 1 1 50 GLN HB2 H -26.223 26.381 -8.905 1.00 . A A . 50 GLN HB2 1 1
7 8883 1 1 50 GLN HB3 H -25.212 27.129 -7.674 1.00 . A A . 50 GLN HB3 1 1
7 8884 1 1 50 GLN HE21 H -28.223 27.284 -9.677 1.00 . A A . 50 GLN HE21 1 1
7 8885 1 1 50 GLN HE22 H -28.408 27.794 -11.317 1.00 . A A . 50 GLN HE22 1 1
7 8886 1 1 50 GLN HG2 H -26.842 28.723 -8.243 1.00 . A A . 50 GLN HG2 1 1
7 8887 1 1 50 GLN HG3 H -25.349 29.253 -9.017 1.00 . A A . 50 GLN HG3 1 1
7 8888 1 1 50 GLN N N -24.002 25.422 -9.626 1.00 . A A . 50 GLN N 1 1
7 8889 1 1 50 GLN NE2 N -27.931 27.794 -10.462 1.00 . A A . 50 GLN NE2 1 1
7 8890 1 1 50 GLN O O -22.736 28.717 -9.365 1.00 . A A . 50 GLN O 1 1
7 8891 1 1 50 GLN OE1 O -26.389 29.200 -11.290 1.00 . A A . 50 GLN OE1 1 1
7 8892 1 1 51 LYS C C -19.996 27.552 -8.373 1.00 . A A . 51 LYS C 1 1
7 8893 1 1 51 LYS CA C -21.178 27.521 -7.410 1.00 . A A . 51 LYS CA 1 1
7 8894 1 1 51 LYS CB C -20.805 26.729 -6.154 1.00 . A A . 51 LYS CB 1 1
7 8895 1 1 51 LYS CD C -22.610 27.677 -4.685 1.00 . A A . 51 LYS CD 1 1
7 8896 1 1 51 LYS CE C -23.369 27.391 -3.399 1.00 . A A . 51 LYS CE 1 1
7 8897 1 1 51 LYS CG C -21.992 26.413 -5.261 1.00 . A A . 51 LYS CG 1 1
7 8898 1 1 51 LYS H H -22.642 26.038 -7.780 1.00 . A A . 51 LYS H 1 1
7 8899 1 1 51 LYS HA H -21.424 28.533 -7.128 1.00 . A A . 51 LYS HA 1 1
7 8900 1 1 51 LYS HB2 H -20.348 25.797 -6.453 1.00 . A A . 51 LYS HB2 1 1
7 8901 1 1 51 LYS HB3 H -20.092 27.303 -5.581 1.00 . A A . 51 LYS HB3 1 1
7 8902 1 1 51 LYS HD2 H -21.824 28.388 -4.476 1.00 . A A . 51 LYS HD2 1 1
7 8903 1 1 51 LYS HD3 H -23.292 28.095 -5.412 1.00 . A A . 51 LYS HD3 1 1
7 8904 1 1 51 LYS HE2 H -23.840 26.423 -3.482 1.00 . A A . 51 LYS HE2 1 1
7 8905 1 1 51 LYS HE3 H -22.668 27.382 -2.578 1.00 . A A . 51 LYS HE3 1 1
7 8906 1 1 51 LYS HG2 H -22.739 25.892 -5.839 1.00 . A A . 51 LYS HG2 1 1
7 8907 1 1 51 LYS HG3 H -21.660 25.783 -4.447 1.00 . A A . 51 LYS HG3 1 1
7 8908 1 1 51 LYS HZ1 H -24.113 29.042 -2.357 1.00 . A A . 51 LYS HZ1 1 1
7 8909 1 1 51 LYS HZ2 H -25.308 27.957 -2.865 1.00 . A A . 51 LYS HZ2 1 1
7 8910 1 1 51 LYS HZ3 H -24.575 28.993 -3.984 1.00 . A A . 51 LYS HZ3 1 1
7 8911 1 1 51 LYS N N -22.352 26.936 -8.047 1.00 . A A . 51 LYS N 1 1
7 8912 1 1 51 LYS NZ N -24.414 28.418 -3.132 1.00 . A A . 51 LYS NZ 1 1
7 8913 1 1 51 LYS O O -19.297 28.560 -8.480 1.00 . A A . 51 LYS O 1 1
7 8914 1 1 52 ILE C C -18.947 27.213 -11.257 1.00 . A A . 52 ILE C 1 1
7 8915 1 1 52 ILE CA C -18.685 26.347 -10.030 1.00 . A A . 52 ILE CA 1 1
7 8916 1 1 52 ILE CB C -18.460 24.892 -10.484 1.00 . A A . 52 ILE CB 1 1
7 8917 1 1 52 ILE CD1 C -16.919 23.397 -11.850 1.00 . A A . 52 ILE CD1 1 1
7 8918 1 1 52 ILE CG1 C -17.267 24.810 -11.438 1.00 . A A . 52 ILE CG1 1 1
7 8919 1 1 52 ILE CG2 C -19.715 24.343 -11.146 1.00 . A A . 52 ILE CG2 1 1
7 8920 1 1 52 ILE H H -20.372 25.674 -8.945 1.00 . A A . 52 ILE H 1 1
7 8921 1 1 52 ILE HA H -17.785 26.694 -9.543 1.00 . A A . 52 ILE HA 1 1
7 8922 1 1 52 ILE HB H -18.254 24.294 -9.609 1.00 . A A . 52 ILE HB 1 1
7 8923 1 1 52 ILE HD11 H -16.824 23.348 -12.925 1.00 . A A . 52 ILE HD11 1 1
7 8924 1 1 52 ILE HD12 H -15.983 23.109 -11.393 1.00 . A A . 52 ILE HD12 1 1
7 8925 1 1 52 ILE HD13 H -17.699 22.724 -11.527 1.00 . A A . 52 ILE HD13 1 1
7 8926 1 1 52 ILE HG12 H -17.491 25.369 -12.332 1.00 . A A . 52 ILE HG12 1 1
7 8927 1 1 52 ILE HG13 H -16.400 25.239 -10.956 1.00 . A A . 52 ILE HG13 1 1
7 8928 1 1 52 ILE HG21 H -19.860 24.830 -12.100 1.00 . A A . 52 ILE HG21 1 1
7 8929 1 1 52 ILE HG22 H -19.606 23.280 -11.298 1.00 . A A . 52 ILE HG22 1 1
7 8930 1 1 52 ILE HG23 H -20.569 24.531 -10.512 1.00 . A A . 52 ILE HG23 1 1
7 8931 1 1 52 ILE N N -19.781 26.444 -9.074 1.00 . A A . 52 ILE N 1 1
7 8932 1 1 52 ILE O O -18.023 27.788 -11.832 1.00 . A A . 52 ILE O 1 1
7 8933 1 1 53 SER C C -20.348 29.584 -12.558 1.00 . A A . 53 SER C 1 1
7 8934 1 1 53 SER CA C -20.597 28.100 -12.811 1.00 . A A . 53 SER CA 1 1
7 8935 1 1 53 SER CB C -22.071 27.870 -13.148 1.00 . A A . 53 SER CB 1 1
7 8936 1 1 53 SER H H -20.904 26.823 -11.151 1.00 . A A . 53 SER H 1 1
7 8937 1 1 53 SER HA H -19.992 27.783 -13.646 1.00 . A A . 53 SER HA 1 1
7 8938 1 1 53 SER HB2 H -22.355 28.511 -13.970 1.00 . A A . 53 SER HB2 1 1
7 8939 1 1 53 SER HB3 H -22.216 26.837 -13.431 1.00 . A A . 53 SER HB3 1 1
7 8940 1 1 53 SER HG H -23.823 28.076 -12.294 1.00 . A A . 53 SER HG 1 1
7 8941 1 1 53 SER N N -20.213 27.305 -11.651 1.00 . A A . 53 SER N 1 1
7 8942 1 1 53 SER O O -19.984 30.327 -13.469 1.00 . A A . 53 SER O 1 1
7 8943 1 1 53 SER OG O -22.901 28.159 -12.036 1.00 . A A . 53 SER OG 1 1
7 8944 1 1 54 GLU C C -18.858 31.742 -10.887 1.00 . A A . 54 GLU C 1 1
7 8945 1 1 54 GLU CA C -20.346 31.403 -10.941 1.00 . A A . 54 GLU CA 1 1
7 8946 1 1 54 GLU CB C -20.994 31.691 -9.586 1.00 . A A . 54 GLU CB 1 1
7 8947 1 1 54 GLU CD C -22.539 33.189 -8.263 1.00 . A A . 54 GLU CD 1 1
7 8948 1 1 54 GLU CG C -22.068 32.765 -9.640 1.00 . A A . 54 GLU CG 1 1
7 8949 1 1 54 GLU H H -20.838 29.368 -10.631 1.00 . A A . 54 GLU H 1 1
7 8950 1 1 54 GLU HA H -20.815 32.019 -11.692 1.00 . A A . 54 GLU HA 1 1
7 8951 1 1 54 GLU HB2 H -21.442 30.781 -9.214 1.00 . A A . 54 GLU HB2 1 1
7 8952 1 1 54 GLU HB3 H -20.228 32.013 -8.895 1.00 . A A . 54 GLU HB3 1 1
7 8953 1 1 54 GLU HG2 H -21.669 33.629 -10.149 1.00 . A A . 54 GLU HG2 1 1
7 8954 1 1 54 GLU HG3 H -22.914 32.383 -10.193 1.00 . A A . 54 GLU HG3 1 1
7 8955 1 1 54 GLU N N -20.547 30.008 -11.314 1.00 . A A . 54 GLU N 1 1
7 8956 1 1 54 GLU O O -18.455 32.863 -11.199 1.00 . A A . 54 GLU O 1 1
7 8957 1 1 54 GLU OE1 O -21.845 32.873 -7.274 1.00 . A A . 54 GLU OE1 1 1
7 8958 1 1 54 GLU OE2 O -23.603 33.839 -8.174 1.00 . A A . 54 GLU OE2 1 1
7 8959 1 1 55 ILE C C -15.964 30.974 -11.780 1.00 . A A . 55 ILE C 1 1
7 8960 1 1 55 ILE CA C -16.607 30.960 -10.397 1.00 . A A . 55 ILE CA 1 1
7 8961 1 1 55 ILE CB C -15.945 29.861 -9.546 1.00 . A A . 55 ILE CB 1 1
7 8962 1 1 55 ILE CD1 C -16.368 28.535 -7.416 1.00 . A A . 55 ILE CD1 1 1
7 8963 1 1 55 ILE CG1 C -16.533 29.856 -8.134 1.00 . A A . 55 ILE CG1 1 1
7 8964 1 1 55 ILE CG2 C -14.438 30.063 -9.498 1.00 . A A . 55 ILE CG2 1 1
7 8965 1 1 55 ILE H H -18.430 29.894 -10.257 1.00 . A A . 55 ILE H 1 1
7 8966 1 1 55 ILE HA H -16.430 31.913 -9.920 1.00 . A A . 55 ILE HA 1 1
7 8967 1 1 55 ILE HB H -16.142 28.908 -10.014 1.00 . A A . 55 ILE HB 1 1
7 8968 1 1 55 ILE HD11 H -15.439 28.539 -6.864 1.00 . A A . 55 ILE HD11 1 1
7 8969 1 1 55 ILE HD12 H -17.190 28.392 -6.730 1.00 . A A . 55 ILE HD12 1 1
7 8970 1 1 55 ILE HD13 H -16.355 27.732 -8.135 1.00 . A A . 55 ILE HD13 1 1
7 8971 1 1 55 ILE HG12 H -16.045 30.616 -7.544 1.00 . A A . 55 ILE HG12 1 1
7 8972 1 1 55 ILE HG13 H -17.590 30.073 -8.191 1.00 . A A . 55 ILE HG13 1 1
7 8973 1 1 55 ILE HG21 H -14.020 29.466 -8.702 1.00 . A A . 55 ILE HG21 1 1
7 8974 1 1 55 ILE HG22 H -14.004 29.762 -10.439 1.00 . A A . 55 ILE HG22 1 1
7 8975 1 1 55 ILE HG23 H -14.220 31.106 -9.319 1.00 . A A . 55 ILE HG23 1 1
7 8976 1 1 55 ILE N N -18.049 30.766 -10.492 1.00 . A A . 55 ILE N 1 1
7 8977 1 1 55 ILE O O -15.001 31.704 -12.022 1.00 . A A . 55 ILE O 1 1
7 8978 1 1 56 VAL C C -16.328 31.339 -14.840 1.00 . A A . 56 VAL C 1 1
7 8979 1 1 56 VAL CA C -15.983 30.084 -14.045 1.00 . A A . 56 VAL CA 1 1
7 8980 1 1 56 VAL CB C -16.535 28.852 -14.787 1.00 . A A . 56 VAL CB 1 1
7 8981 1 1 56 VAL CG1 C -16.022 28.815 -16.218 1.00 . A A . 56 VAL CG1 1 1
7 8982 1 1 56 VAL CG2 C -16.167 27.576 -14.046 1.00 . A A . 56 VAL CG2 1 1
7 8983 1 1 56 VAL H H -17.268 29.606 -12.433 1.00 . A A . 56 VAL H 1 1
7 8984 1 1 56 VAL HA H -14.908 29.992 -13.988 1.00 . A A . 56 VAL HA 1 1
7 8985 1 1 56 VAL HB H -17.612 28.928 -14.816 1.00 . A A . 56 VAL HB 1 1
7 8986 1 1 56 VAL HG11 H -14.994 29.146 -16.240 1.00 . A A . 56 VAL HG11 1 1
7 8987 1 1 56 VAL HG12 H -16.083 27.806 -16.596 1.00 . A A . 56 VAL HG12 1 1
7 8988 1 1 56 VAL HG13 H -16.622 29.469 -16.833 1.00 . A A . 56 VAL HG13 1 1
7 8989 1 1 56 VAL HG21 H -15.353 27.085 -14.557 1.00 . A A . 56 VAL HG21 1 1
7 8990 1 1 56 VAL HG22 H -15.865 27.821 -13.038 1.00 . A A . 56 VAL HG22 1 1
7 8991 1 1 56 VAL HG23 H -17.023 26.917 -14.015 1.00 . A A . 56 VAL HG23 1 1
7 8992 1 1 56 VAL N N -16.503 30.164 -12.686 1.00 . A A . 56 VAL N 1 1
7 8993 1 1 56 VAL O O -15.513 31.841 -15.614 1.00 . A A . 56 VAL O 1 1
7 8994 1 1 57 LYS C C -17.323 34.285 -14.775 1.00 . A A . 57 LYS C 1 1
7 8995 1 1 57 LYS CA C -17.997 33.039 -15.339 1.00 . A A . 57 LYS CA 1 1
7 8996 1 1 57 LYS CB C -19.518 33.173 -15.225 1.00 . A A . 57 LYS CB 1 1
7 8997 1 1 57 LYS CD C -21.496 33.799 -13.808 1.00 . A A . 57 LYS CD 1 1
7 8998 1 1 57 LYS CE C -22.223 32.466 -13.884 1.00 . A A . 57 LYS CE 1 1
7 8999 1 1 57 LYS CG C -19.988 33.615 -13.849 1.00 . A A . 57 LYS CG 1 1
7 9000 1 1 57 LYS H H -18.147 31.396 -14.012 1.00 . A A . 57 LYS H 1 1
7 9001 1 1 57 LYS HA H -17.731 32.939 -16.380 1.00 . A A . 57 LYS HA 1 1
7 9002 1 1 57 LYS HB2 H -19.858 33.899 -15.948 1.00 . A A . 57 LYS HB2 1 1
7 9003 1 1 57 LYS HB3 H -19.969 32.217 -15.446 1.00 . A A . 57 LYS HB3 1 1
7 9004 1 1 57 LYS HD2 H -21.764 34.291 -12.885 1.00 . A A . 57 LYS HD2 1 1
7 9005 1 1 57 LYS HD3 H -21.797 34.412 -14.645 1.00 . A A . 57 LYS HD3 1 1
7 9006 1 1 57 LYS HE2 H -21.572 31.741 -14.348 1.00 . A A . 57 LYS HE2 1 1
7 9007 1 1 57 LYS HE3 H -22.462 32.144 -12.881 1.00 . A A . 57 LYS HE3 1 1
7 9008 1 1 57 LYS HG2 H -19.709 32.864 -13.125 1.00 . A A . 57 LYS HG2 1 1
7 9009 1 1 57 LYS HG3 H -19.512 34.552 -13.600 1.00 . A A . 57 LYS HG3 1 1
7 9010 1 1 57 LYS HZ1 H -23.914 33.500 -14.540 1.00 . A A . 57 LYS HZ1 1 1
7 9011 1 1 57 LYS HZ2 H -24.155 31.835 -14.365 1.00 . A A . 57 LYS HZ2 1 1
7 9012 1 1 57 LYS HZ3 H -23.280 32.428 -15.685 1.00 . A A . 57 LYS HZ3 1 1
7 9013 1 1 57 LYS N N -17.543 31.842 -14.643 1.00 . A A . 57 LYS N 1 1
7 9014 1 1 57 LYS NZ N -23.481 32.564 -14.674 1.00 . A A . 57 LYS NZ 1 1
7 9015 1 1 57 LYS O O -17.193 35.298 -15.464 1.00 . A A . 57 LYS O 1 1
7 9016 1 1 58 ASP C C -14.719 35.259 -13.074 1.00 . A A . 58 ASP C 1 1
7 9017 1 1 58 ASP CA C -16.229 35.324 -12.866 1.00 . A A . 58 ASP CA 1 1
7 9018 1 1 58 ASP CB C -16.550 35.333 -11.371 1.00 . A A . 58 ASP CB 1 1
7 9019 1 1 58 ASP CG C -16.357 36.700 -10.744 1.00 . A A . 58 ASP CG 1 1
7 9020 1 1 58 ASP H H -17.025 33.370 -13.023 1.00 . A A . 58 ASP H 1 1
7 9021 1 1 58 ASP HA H -16.601 36.236 -13.310 1.00 . A A . 58 ASP HA 1 1
7 9022 1 1 58 ASP HB2 H -17.580 35.035 -11.228 1.00 . A A . 58 ASP HB2 1 1
7 9023 1 1 58 ASP HB3 H -15.904 34.630 -10.866 1.00 . A A . 58 ASP HB3 1 1
7 9024 1 1 58 ASP N N -16.893 34.204 -13.520 1.00 . A A . 58 ASP N 1 1
7 9025 1 1 58 ASP O O -14.040 36.285 -13.096 1.00 . A A . 58 ASP O 1 1
7 9026 1 1 58 ASP OD1 O -16.211 37.684 -11.499 1.00 . A A . 58 ASP OD1 1 1
7 9027 1 1 58 ASP OD2 O -16.352 36.786 -9.498 1.00 . A A . 58 ASP OD2 1 1
7 9028 1 1 59 TYR C C -12.412 33.931 -14.908 1.00 . A A . 59 TYR C 1 1
7 9029 1 1 59 TYR CA C -12.770 33.844 -13.427 1.00 . A A . 59 TYR CA 1 1
7 9030 1 1 59 TYR CB C -12.341 32.488 -12.866 1.00 . A A . 59 TYR CB 1 1
7 9031 1 1 59 TYR CD1 C -10.150 33.010 -11.724 1.00 . A A . 59 TYR CD1 1 1
7 9032 1 1 59 TYR CD2 C -10.120 31.529 -13.592 1.00 . A A . 59 TYR CD2 1 1
7 9033 1 1 59 TYR CE1 C -8.781 32.877 -11.592 1.00 . A A . 59 TYR CE1 1 1
7 9034 1 1 59 TYR CE2 C -8.751 31.390 -13.466 1.00 . A A . 59 TYR CE2 1 1
7 9035 1 1 59 TYR CG C -10.842 32.340 -12.724 1.00 . A A . 59 TYR CG 1 1
7 9036 1 1 59 TYR CZ C -8.086 32.066 -12.464 1.00 . A A . 59 TYR CZ 1 1
7 9037 1 1 59 TYR H H -14.794 33.265 -13.197 1.00 . A A . 59 TYR H 1 1
7 9038 1 1 59 TYR HA H -12.248 34.625 -12.895 1.00 . A A . 59 TYR HA 1 1
7 9039 1 1 59 TYR HB2 H -12.779 32.354 -11.890 1.00 . A A . 59 TYR HB2 1 1
7 9040 1 1 59 TYR HB3 H -12.692 31.707 -13.523 1.00 . A A . 59 TYR HB3 1 1
7 9041 1 1 59 TYR HD1 H -10.696 33.644 -11.042 1.00 . A A . 59 TYR HD1 1 1
7 9042 1 1 59 TYR HD2 H -10.643 31.001 -14.376 1.00 . A A . 59 TYR HD2 1 1
7 9043 1 1 59 TYR HE1 H -8.260 33.407 -10.807 1.00 . A A . 59 TYR HE1 1 1
7 9044 1 1 59 TYR HE2 H -8.207 30.755 -14.150 1.00 . A A . 59 TYR HE2 1 1
7 9045 1 1 59 TYR HH H -6.486 31.002 -12.393 1.00 . A A . 59 TYR HH 1 1
7 9046 1 1 59 TYR N N -14.201 34.044 -13.225 1.00 . A A . 59 TYR N 1 1
7 9047 1 1 59 TYR O O -11.315 34.356 -15.268 1.00 . A A . 59 TYR O 1 1
7 9048 1 1 59 TYR OH O -6.723 31.931 -12.336 1.00 . A A . 59 TYR OH 1 1
7 9049 1 1 60 ASP C C -13.743 34.816 -17.814 1.00 . A A . 60 ASP C 1 1
7 9050 1 1 60 ASP CA C -13.133 33.558 -17.202 1.00 . A A . 60 ASP CA 1 1
7 9051 1 1 60 ASP CB C -13.734 32.315 -17.857 1.00 . A A . 60 ASP CB 1 1
7 9052 1 1 60 ASP CG C -12.923 31.837 -19.046 1.00 . A A . 60 ASP CG 1 1
7 9053 1 1 60 ASP H H -14.203 33.197 -15.411 1.00 . A A . 60 ASP H 1 1
7 9054 1 1 60 ASP HA H -12.068 33.569 -17.379 1.00 . A A . 60 ASP HA 1 1
7 9055 1 1 60 ASP HB2 H -13.775 31.516 -17.130 1.00 . A A . 60 ASP HB2 1 1
7 9056 1 1 60 ASP HB3 H -14.735 32.541 -18.195 1.00 . A A . 60 ASP HB3 1 1
7 9057 1 1 60 ASP N N -13.347 33.526 -15.761 1.00 . A A . 60 ASP N 1 1
7 9058 1 1 60 ASP O O -14.492 34.745 -18.789 1.00 . A A . 60 ASP O 1 1
7 9059 1 1 60 ASP OD1 O -12.027 32.584 -19.490 1.00 . A A . 60 ASP OD1 1 1
7 9060 1 1 60 ASP OD2 O -13.185 30.717 -19.532 1.00 . A A . 60 ASP OD2 1 1
7 9061 1 1 61 LYS C C -12.822 38.077 -18.342 1.00 . A A . 61 LYS C 1 1
7 9062 1 1 61 LYS CA C -13.937 37.241 -17.720 1.00 . A A . 61 LYS CA 1 1
7 9063 1 1 61 LYS CB C -14.594 38.019 -16.578 1.00 . A A . 61 LYS CB 1 1
7 9064 1 1 61 LYS CD C -14.279 39.028 -14.300 1.00 . A A . 61 LYS CD 1 1
7 9065 1 1 61 LYS CE C -13.274 39.181 -13.168 1.00 . A A . 61 LYS CE 1 1
7 9066 1 1 61 LYS CG C -13.600 38.610 -15.594 1.00 . A A . 61 LYS CG 1 1
7 9067 1 1 61 LYS H H -12.819 35.959 -16.459 1.00 . A A . 61 LYS H 1 1
7 9068 1 1 61 LYS HA H -14.677 37.032 -18.476 1.00 . A A . 61 LYS HA 1 1
7 9069 1 1 61 LYS HB2 H -15.179 38.824 -16.997 1.00 . A A . 61 LYS HB2 1 1
7 9070 1 1 61 LYS HB3 H -15.251 37.352 -16.037 1.00 . A A . 61 LYS HB3 1 1
7 9071 1 1 61 LYS HD2 H -14.778 39.973 -14.453 1.00 . A A . 61 LYS HD2 1 1
7 9072 1 1 61 LYS HD3 H -15.005 38.276 -14.025 1.00 . A A . 61 LYS HD3 1 1
7 9073 1 1 61 LYS HE2 H -12.794 38.230 -13.000 1.00 . A A . 61 LYS HE2 1 1
7 9074 1 1 61 LYS HE3 H -12.534 39.912 -13.458 1.00 . A A . 61 LYS HE3 1 1
7 9075 1 1 61 LYS HG2 H -12.845 37.872 -15.369 1.00 . A A . 61 LYS HG2 1 1
7 9076 1 1 61 LYS HG3 H -13.137 39.477 -16.042 1.00 . A A . 61 LYS HG3 1 1
7 9077 1 1 61 LYS HZ1 H -14.654 38.943 -11.618 1.00 . A A . 61 LYS HZ1 1 1
7 9078 1 1 61 LYS HZ2 H -14.371 40.556 -12.041 1.00 . A A . 61 LYS HZ2 1 1
7 9079 1 1 61 LYS HZ3 H -13.219 39.702 -11.146 1.00 . A A . 61 LYS HZ3 1 1
7 9080 1 1 61 LYS N N -13.420 35.967 -17.234 1.00 . A A . 61 LYS N 1 1
7 9081 1 1 61 LYS NZ N -13.925 39.627 -11.905 1.00 . A A . 61 LYS NZ 1 1
7 9082 1 1 61 LYS O O -13.084 39.011 -19.100 1.00 . A A . 61 LYS O 1 1
7 9083 1 1 62 ASP C C -9.974 37.849 -19.875 1.00 . A A . 62 ASP C 1 1
7 9084 1 1 62 ASP CA C -10.426 38.451 -18.549 1.00 . A A . 62 ASP CA 1 1
7 9085 1 1 62 ASP CB C -9.275 38.422 -17.541 1.00 . A A . 62 ASP CB 1 1
7 9086 1 1 62 ASP CG C -8.474 37.138 -17.615 1.00 . A A . 62 ASP CG 1 1
7 9087 1 1 62 ASP H H -11.436 36.979 -17.410 1.00 . A A . 62 ASP H 1 1
7 9088 1 1 62 ASP HA H -10.721 39.477 -18.715 1.00 . A A . 62 ASP HA 1 1
7 9089 1 1 62 ASP HB2 H -8.611 39.250 -17.740 1.00 . A A . 62 ASP HB2 1 1
7 9090 1 1 62 ASP HB3 H -9.676 38.518 -16.544 1.00 . A A . 62 ASP HB3 1 1
7 9091 1 1 62 ASP N N -11.580 37.734 -18.019 1.00 . A A . 62 ASP N 1 1
7 9092 1 1 62 ASP O O -8.924 38.209 -20.405 1.00 . A A . 62 ASP O 1 1
7 9093 1 1 62 ASP OD1 O -7.518 37.080 -18.418 1.00 . A A . 62 ASP OD1 1 1
7 9094 1 1 62 ASP OD2 O -8.802 36.189 -16.872 1.00 . A A . 62 ASP OD2 1 1
7 9095 1 1 63 ASN C C -11.711 36.074 -22.510 1.00 . A A . 63 ASN C 1 1
7 9096 1 1 63 ASN CA C -10.454 36.274 -21.668 1.00 . A A . 63 ASN CA 1 1
7 9097 1 1 63 ASN CB C -9.776 34.926 -21.412 1.00 . A A . 63 ASN CB 1 1
7 9098 1 1 63 ASN CG C -8.271 34.993 -21.587 1.00 . A A . 63 ASN CG 1 1
7 9099 1 1 63 ASN H H -11.597 36.682 -19.934 1.00 . A A . 63 ASN H 1 1
7 9100 1 1 63 ASN HA H -9.771 36.914 -22.209 1.00 . A A . 63 ASN HA 1 1
7 9101 1 1 63 ASN HB2 H -9.989 34.611 -20.401 1.00 . A A . 63 ASN HB2 1 1
7 9102 1 1 63 ASN HB3 H -10.169 34.196 -22.104 1.00 . A A . 63 ASN HB3 1 1
7 9103 1 1 63 ASN HD21 H -8.205 33.044 -21.970 1.00 . A A . 63 ASN HD21 1 1
7 9104 1 1 63 ASN HD22 H -6.687 33.867 -22.000 1.00 . A A . 63 ASN HD22 1 1
7 9105 1 1 63 ASN N N -10.773 36.928 -20.404 1.00 . A A . 63 ASN N 1 1
7 9106 1 1 63 ASN ND2 N -7.659 33.852 -21.882 1.00 . A A . 63 ASN ND2 1 1
7 9107 1 1 63 ASN O O -11.913 36.754 -23.515 1.00 . A A . 63 ASN O 1 1
7 9108 1 1 63 ASN OD1 O -7.668 36.058 -21.457 1.00 . A A . 63 ASN OD1 1 1
7 9109 1 1 64 SER C C -14.577 33.741 -22.102 1.00 . A A . 64 SER C 1 1
7 9110 1 1 64 SER CA C -13.789 34.842 -22.807 1.00 . A A . 64 SER CA 1 1
7 9111 1 1 64 SER CB C -13.482 34.423 -24.246 1.00 . A A . 64 SER CB 1 1
7 9112 1 1 64 SER H H -12.336 34.626 -21.282 1.00 . A A . 64 SER H 1 1
7 9113 1 1 64 SER HA H -14.385 35.742 -22.822 1.00 . A A . 64 SER HA 1 1
7 9114 1 1 64 SER HB2 H -12.486 34.745 -24.507 1.00 . A A . 64 SER HB2 1 1
7 9115 1 1 64 SER HB3 H -13.546 33.347 -24.326 1.00 . A A . 64 SER HB3 1 1
7 9116 1 1 64 SER HG H -14.223 35.944 -25.233 1.00 . A A . 64 SER HG 1 1
7 9117 1 1 64 SER N N -12.553 35.135 -22.090 1.00 . A A . 64 SER N 1 1
7 9118 1 1 64 SER O O -14.261 33.359 -20.976 1.00 . A A . 64 SER O 1 1
7 9119 1 1 64 SER OG O -14.402 35.005 -25.152 1.00 . A A . 64 SER OG 1 1
7 9120 1 1 65 GLY C C -16.048 30.809 -22.713 1.00 . A A . 65 GLY C 1 1
7 9121 1 1 65 GLY CA C -16.425 32.185 -22.198 1.00 . A A . 65 GLY CA 1 1
7 9122 1 1 65 GLY H H -15.812 33.579 -23.670 1.00 . A A . 65 GLY H 1 1
7 9123 1 1 65 GLY HA2 H -16.308 32.200 -21.126 1.00 . A A . 65 GLY HA2 1 1
7 9124 1 1 65 GLY HA3 H -17.460 32.376 -22.441 1.00 . A A . 65 GLY HA3 1 1
7 9125 1 1 65 GLY N N -15.606 33.236 -22.775 1.00 . A A . 65 GLY N 1 1
7 9126 1 1 65 GLY O O -16.900 29.929 -22.834 1.00 . A A . 65 GLY O 1 1
7 9127 1 1 66 LYS C C -12.994 28.936 -22.815 1.00 . A A . 66 LYS C 1 1
7 9128 1 1 66 LYS CA C -14.280 29.345 -23.525 1.00 . A A . 66 LYS CA 1 1
7 9129 1 1 66 LYS CB C -14.039 29.429 -25.033 1.00 . A A . 66 LYS CB 1 1
7 9130 1 1 66 LYS CD C -15.864 30.228 -26.563 1.00 . A A . 66 LYS CD 1 1
7 9131 1 1 66 LYS CE C -15.462 30.288 -28.029 1.00 . A A . 66 LYS CE 1 1
7 9132 1 1 66 LYS CG C -15.245 29.028 -25.866 1.00 . A A . 66 LYS CG 1 1
7 9133 1 1 66 LYS H H -14.137 31.363 -22.901 1.00 . A A . 66 LYS H 1 1
7 9134 1 1 66 LYS HA H -15.037 28.600 -23.330 1.00 . A A . 66 LYS HA 1 1
7 9135 1 1 66 LYS HB2 H -13.774 30.445 -25.288 1.00 . A A . 66 LYS HB2 1 1
7 9136 1 1 66 LYS HB3 H -13.217 28.776 -25.291 1.00 . A A . 66 LYS HB3 1 1
7 9137 1 1 66 LYS HD2 H -16.940 30.156 -26.499 1.00 . A A . 66 LYS HD2 1 1
7 9138 1 1 66 LYS HD3 H -15.532 31.132 -26.071 1.00 . A A . 66 LYS HD3 1 1
7 9139 1 1 66 LYS HE2 H -14.393 30.415 -28.092 1.00 . A A . 66 LYS HE2 1 1
7 9140 1 1 66 LYS HE3 H -15.743 29.359 -28.504 1.00 . A A . 66 LYS HE3 1 1
7 9141 1 1 66 LYS HG2 H -14.934 28.312 -26.612 1.00 . A A . 66 LYS HG2 1 1
7 9142 1 1 66 LYS HG3 H -15.985 28.579 -25.218 1.00 . A A . 66 LYS HG3 1 1
7 9143 1 1 66 LYS HZ1 H -16.210 32.237 -28.109 1.00 . A A . 66 LYS HZ1 1 1
7 9144 1 1 66 LYS HZ2 H -17.078 31.131 -29.050 1.00 . A A . 66 LYS HZ2 1 1
7 9145 1 1 66 LYS HZ3 H -15.570 31.687 -29.576 1.00 . A A . 66 LYS HZ3 1 1
7 9146 1 1 66 LYS N N -14.768 30.623 -23.019 1.00 . A A . 66 LYS N 1 1
7 9147 1 1 66 LYS NZ N -16.127 31.415 -28.741 1.00 . A A . 66 LYS NZ 1 1
7 9148 1 1 66 LYS O O -12.361 29.747 -22.138 1.00 . A A . 66 LYS O 1 1
7 9149 1 1 67 PHE C C -10.457 26.568 -23.396 1.00 . A A . 67 PHE C 1 1
7 9150 1 1 67 PHE CA C -11.398 27.157 -22.351 1.00 . A A . 67 PHE CA 1 1
7 9151 1 1 67 PHE CB C -11.750 26.094 -21.309 1.00 . A A . 67 PHE CB 1 1
7 9152 1 1 67 PHE CD1 C -13.315 27.240 -19.716 1.00 . A A . 67 PHE CD1 1 1
7 9153 1 1 67 PHE CD2 C -11.150 26.624 -18.931 1.00 . A A . 67 PHE CD2 1 1
7 9154 1 1 67 PHE CE1 C -13.618 27.766 -18.475 1.00 . A A . 67 PHE CE1 1 1
7 9155 1 1 67 PHE CE2 C -11.448 27.148 -17.687 1.00 . A A . 67 PHE CE2 1 1
7 9156 1 1 67 PHE CG C -12.078 26.664 -19.958 1.00 . A A . 67 PHE CG 1 1
7 9157 1 1 67 PHE CZ C -12.684 27.719 -17.459 1.00 . A A . 67 PHE CZ 1 1
7 9158 1 1 67 PHE H H -13.157 27.076 -23.529 1.00 . A A . 67 PHE H 1 1
7 9159 1 1 67 PHE HA H -10.902 27.980 -21.861 1.00 . A A . 67 PHE HA 1 1
7 9160 1 1 67 PHE HB2 H -12.609 25.535 -21.649 1.00 . A A . 67 PHE HB2 1 1
7 9161 1 1 67 PHE HB3 H -10.912 25.423 -21.192 1.00 . A A . 67 PHE HB3 1 1
7 9162 1 1 67 PHE HD1 H -14.047 27.277 -20.509 1.00 . A A . 67 PHE HD1 1 1
7 9163 1 1 67 PHE HD2 H -10.181 26.177 -19.108 1.00 . A A . 67 PHE HD2 1 1
7 9164 1 1 67 PHE HE1 H -14.587 28.212 -18.299 1.00 . A A . 67 PHE HE1 1 1
7 9165 1 1 67 PHE HE2 H -10.714 27.109 -16.895 1.00 . A A . 67 PHE HE2 1 1
7 9166 1 1 67 PHE HZ H -12.919 28.129 -16.488 1.00 . A A . 67 PHE HZ 1 1
7 9167 1 1 67 PHE N N -12.611 27.674 -22.976 1.00 . A A . 67 PHE N 1 1
7 9168 1 1 67 PHE O O -10.876 25.801 -24.264 1.00 . A A . 67 PHE O 1 1
7 9169 1 1 68 ASP C C -7.187 25.518 -23.545 1.00 . A A . 68 ASP C 1 1
7 9170 1 1 68 ASP CA C -8.179 26.440 -24.246 1.00 . A A . 68 ASP CA 1 1
7 9171 1 1 68 ASP CB C -7.437 27.611 -24.893 1.00 . A A . 68 ASP CB 1 1
7 9172 1 1 68 ASP CG C -6.313 27.153 -25.801 1.00 . A A . 68 ASP CG 1 1
7 9173 1 1 68 ASP H H -8.909 27.547 -22.595 1.00 . A A . 68 ASP H 1 1
7 9174 1 1 68 ASP HA H -8.690 25.881 -25.016 1.00 . A A . 68 ASP HA 1 1
7 9175 1 1 68 ASP HB2 H -8.135 28.190 -25.480 1.00 . A A . 68 ASP HB2 1 1
7 9176 1 1 68 ASP HB3 H -7.019 28.236 -24.118 1.00 . A A . 68 ASP HB3 1 1
7 9177 1 1 68 ASP N N -9.182 26.932 -23.309 1.00 . A A . 68 ASP N 1 1
7 9178 1 1 68 ASP O O -6.747 25.796 -22.430 1.00 . A A . 68 ASP O 1 1
7 9179 1 1 68 ASP OD1 O -6.497 26.140 -26.510 1.00 . A A . 68 ASP OD1 1 1
7 9180 1 1 68 ASP OD2 O -5.249 27.807 -25.805 1.00 . A A . 68 ASP OD2 1 1
7 9181 1 1 69 GLN C C -4.651 24.153 -23.121 1.00 . A A . 69 GLN C 1 1
7 9182 1 1 69 GLN CA C -5.901 23.454 -23.646 1.00 . A A . 69 GLN CA 1 1
7 9183 1 1 69 GLN CB C -5.514 22.415 -24.699 1.00 . A A . 69 GLN CB 1 1
7 9184 1 1 69 GLN CD C -6.312 20.623 -26.292 1.00 . A A . 69 GLN CD 1 1
7 9185 1 1 69 GLN CG C -6.707 21.775 -25.391 1.00 . A A . 69 GLN CG 1 1
7 9186 1 1 69 GLN H H -7.225 24.252 -25.092 1.00 . A A . 69 GLN H 1 1
7 9187 1 1 69 GLN HA H -6.390 22.955 -22.824 1.00 . A A . 69 GLN HA 1 1
7 9188 1 1 69 GLN HB2 H -4.903 22.892 -25.452 1.00 . A A . 69 GLN HB2 1 1
7 9189 1 1 69 GLN HB3 H -4.940 21.633 -24.224 1.00 . A A . 69 GLN HB3 1 1
7 9190 1 1 69 GLN HE21 H -6.170 21.853 -27.847 1.00 . A A . 69 GLN HE21 1 1
7 9191 1 1 69 GLN HE22 H -5.820 20.193 -28.169 1.00 . A A . 69 GLN HE22 1 1
7 9192 1 1 69 GLN HG2 H -7.389 21.406 -24.638 1.00 . A A . 69 GLN HG2 1 1
7 9193 1 1 69 GLN HG3 H -7.206 22.526 -25.988 1.00 . A A . 69 GLN HG3 1 1
7 9194 1 1 69 GLN N N -6.840 24.418 -24.207 1.00 . A A . 69 GLN N 1 1
7 9195 1 1 69 GLN NE2 N -6.077 20.919 -27.564 1.00 . A A . 69 GLN NE2 1 1
7 9196 1 1 69 GLN O O -4.118 23.788 -22.074 1.00 . A A . 69 GLN O 1 1
7 9197 1 1 69 GLN OE1 O -6.218 19.478 -25.849 1.00 . A A . 69 GLN OE1 1 1
7 9198 1 1 70 GLU C C -3.180 26.528 -22.082 1.00 . A A . 70 GLU C 1 1
7 9199 1 1 70 GLU CA C -3.001 25.908 -23.465 1.00 . A A . 70 GLU CA 1 1
7 9200 1 1 70 GLU CB C -2.699 27.002 -24.491 1.00 . A A . 70 GLU CB 1 1
7 9201 1 1 70 GLU CD C -0.948 28.432 -25.621 1.00 . A A . 70 GLU CD 1 1
7 9202 1 1 70 GLU CG C -1.228 27.376 -24.568 1.00 . A A . 70 GLU CG 1 1
7 9203 1 1 70 GLU H H -4.657 25.403 -24.682 1.00 . A A . 70 GLU H 1 1
7 9204 1 1 70 GLU HA H -2.170 25.219 -23.433 1.00 . A A . 70 GLU HA 1 1
7 9205 1 1 70 GLU HB2 H -3.014 26.661 -25.467 1.00 . A A . 70 GLU HB2 1 1
7 9206 1 1 70 GLU HB3 H -3.260 27.888 -24.231 1.00 . A A . 70 GLU HB3 1 1
7 9207 1 1 70 GLU HG2 H -0.916 27.757 -23.607 1.00 . A A . 70 GLU HG2 1 1
7 9208 1 1 70 GLU HG3 H -0.657 26.491 -24.806 1.00 . A A . 70 GLU HG3 1 1
7 9209 1 1 70 GLU N N -4.189 25.160 -23.858 1.00 . A A . 70 GLU N 1 1
7 9210 1 1 70 GLU O O -2.245 26.569 -21.282 1.00 . A A . 70 GLU O 1 1
7 9211 1 1 70 GLU OE1 O -1.784 28.593 -26.534 1.00 . A A . 70 GLU OE1 1 1
7 9212 1 1 70 GLU OE2 O 0.105 29.095 -25.531 1.00 . A A . 70 GLU OE2 1 1
7 9213 1 1 71 THR C C -4.476 26.649 -19.377 1.00 . A A . 71 THR C 1 1
7 9214 1 1 71 THR CA C -4.690 27.630 -20.524 1.00 . A A . 71 THR CA 1 1
7 9215 1 1 71 THR CB C -6.140 28.148 -20.478 1.00 . A A . 71 THR CB 1 1
7 9216 1 1 71 THR CG2 C -6.458 28.743 -19.115 1.00 . A A . 71 THR CG2 1 1
7 9217 1 1 71 THR H H -5.091 26.948 -22.487 1.00 . A A . 71 THR H 1 1
7 9218 1 1 71 THR HA H -4.024 28.471 -20.395 1.00 . A A . 71 THR HA 1 1
7 9219 1 1 71 THR HB H -6.809 27.319 -20.658 1.00 . A A . 71 THR HB 1 1
7 9220 1 1 71 THR HG1 H -5.951 29.969 -21.211 1.00 . A A . 71 THR HG1 1 1
7 9221 1 1 71 THR HG21 H -7.036 29.647 -19.242 1.00 . A A . 71 THR HG21 1 1
7 9222 1 1 71 THR HG22 H -5.539 28.975 -18.598 1.00 . A A . 71 THR HG22 1 1
7 9223 1 1 71 THR HG23 H -7.027 28.031 -18.535 1.00 . A A . 71 THR HG23 1 1
7 9224 1 1 71 THR N N -4.388 27.010 -21.809 1.00 . A A . 71 THR N 1 1
7 9225 1 1 71 THR O O -3.889 26.995 -18.351 1.00 . A A . 71 THR O 1 1
7 9226 1 1 71 THR OG1 O -6.338 29.138 -21.494 1.00 . A A . 71 THR OG1 1 1
7 9227 1 1 72 PHE C C -3.349 24.036 -18.315 1.00 . A A . 72 PHE C 1 1
7 9228 1 1 72 PHE CA C -4.817 24.391 -18.535 1.00 . A A . 72 PHE CA 1 1
7 9229 1 1 72 PHE CB C -5.602 23.139 -18.934 1.00 . A A . 72 PHE CB 1 1
7 9230 1 1 72 PHE CD1 C -5.084 21.457 -17.147 1.00 . A A . 72 PHE CD1 1 1
7 9231 1 1 72 PHE CD2 C -4.258 21.061 -19.348 1.00 . A A . 72 PHE CD2 1 1
7 9232 1 1 72 PHE CE1 C -4.501 20.281 -16.713 1.00 . A A . 72 PHE CE1 1 1
7 9233 1 1 72 PHE CE2 C -3.674 19.883 -18.921 1.00 . A A . 72 PHE CE2 1 1
7 9234 1 1 72 PHE CG C -4.969 21.860 -18.467 1.00 . A A . 72 PHE CG 1 1
7 9235 1 1 72 PHE CZ C -3.797 19.492 -17.602 1.00 . A A . 72 PHE CZ 1 1
7 9236 1 1 72 PHE H H -5.414 25.207 -20.395 1.00 . A A . 72 PHE H 1 1
7 9237 1 1 72 PHE HA H -5.223 24.781 -17.614 1.00 . A A . 72 PHE HA 1 1
7 9238 1 1 72 PHE HB2 H -6.592 23.193 -18.509 1.00 . A A . 72 PHE HB2 1 1
7 9239 1 1 72 PHE HB3 H -5.678 23.100 -20.011 1.00 . A A . 72 PHE HB3 1 1
7 9240 1 1 72 PHE HD1 H -5.636 22.071 -16.451 1.00 . A A . 72 PHE HD1 1 1
7 9241 1 1 72 PHE HD2 H -4.162 21.366 -20.381 1.00 . A A . 72 PHE HD2 1 1
7 9242 1 1 72 PHE HE1 H -4.598 19.977 -15.682 1.00 . A A . 72 PHE HE1 1 1
7 9243 1 1 72 PHE HE2 H -3.123 19.270 -19.618 1.00 . A A . 72 PHE HE2 1 1
7 9244 1 1 72 PHE HZ H -3.339 18.573 -17.266 1.00 . A A . 72 PHE HZ 1 1
7 9245 1 1 72 PHE N N -4.956 25.422 -19.556 1.00 . A A . 72 PHE N 1 1
7 9246 1 1 72 PHE O O -2.882 23.953 -17.178 1.00 . A A . 72 PHE O 1 1
7 9247 1 1 73 LEU C C -0.410 24.600 -18.682 1.00 . A A . 73 LEU C 1 1
7 9248 1 1 73 LEU CA C -1.212 23.481 -19.340 1.00 . A A . 73 LEU CA 1 1
7 9249 1 1 73 LEU CB C -0.664 23.201 -20.740 1.00 . A A . 73 LEU CB 1 1
7 9250 1 1 73 LEU CD1 C -1.497 21.822 -22.660 1.00 . A A . 73 LEU CD1 1 1
7 9251 1 1 73 LEU CD2 C 0.438 21.019 -21.294 1.00 . A A . 73 LEU CD2 1 1
7 9252 1 1 73 LEU CG C -0.877 21.784 -21.272 1.00 . A A . 73 LEU CG 1 1
7 9253 1 1 73 LEU H H -3.055 23.909 -20.288 1.00 . A A . 73 LEU H 1 1
7 9254 1 1 73 LEU HA H -1.120 22.588 -18.739 1.00 . A A . 73 LEU HA 1 1
7 9255 1 1 73 LEU HB2 H -1.141 23.886 -21.424 1.00 . A A . 73 LEU HB2 1 1
7 9256 1 1 73 LEU HB3 H 0.399 23.393 -20.722 1.00 . A A . 73 LEU HB3 1 1
7 9257 1 1 73 LEU HD11 H -1.373 22.808 -23.082 1.00 . A A . 73 LEU HD11 1 1
7 9258 1 1 73 LEU HD12 H -2.549 21.589 -22.591 1.00 . A A . 73 LEU HD12 1 1
7 9259 1 1 73 LEU HD13 H -1.008 21.095 -23.293 1.00 . A A . 73 LEU HD13 1 1
7 9260 1 1 73 LEU HD21 H 1.240 21.690 -21.567 1.00 . A A . 73 LEU HD21 1 1
7 9261 1 1 73 LEU HD22 H 0.377 20.218 -22.016 1.00 . A A . 73 LEU HD22 1 1
7 9262 1 1 73 LEU HD23 H 0.631 20.606 -20.314 1.00 . A A . 73 LEU HD23 1 1
7 9263 1 1 73 LEU HG H -1.559 21.259 -20.617 1.00 . A A . 73 LEU HG 1 1
7 9264 1 1 73 LEU N N -2.627 23.828 -19.410 1.00 . A A . 73 LEU N 1 1
7 9265 1 1 73 LEU O O 0.575 24.348 -17.987 1.00 . A A . 73 LEU O 1 1
7 9266 1 1 74 THR C C -0.409 27.091 -16.830 1.00 . A A . 74 THR C 1 1
7 9267 1 1 74 THR CA C -0.164 26.996 -18.332 1.00 . A A . 74 THR CA 1 1
7 9268 1 1 74 THR CB C -0.628 28.304 -18.999 1.00 . A A . 74 THR CB 1 1
7 9269 1 1 74 THR CG2 C 0.066 29.506 -18.375 1.00 . A A . 74 THR CG2 1 1
7 9270 1 1 74 THR H H -1.631 25.975 -19.466 1.00 . A A . 74 THR H 1 1
7 9271 1 1 74 THR HA H 0.897 26.884 -18.508 1.00 . A A . 74 THR HA 1 1
7 9272 1 1 74 THR HB H -1.694 28.407 -18.855 1.00 . A A . 74 THR HB 1 1
7 9273 1 1 74 THR HG1 H -0.776 29.006 -20.837 1.00 . A A . 74 THR HG1 1 1
7 9274 1 1 74 THR HG21 H 1.134 29.354 -18.393 1.00 . A A . 74 THR HG21 1 1
7 9275 1 1 74 THR HG22 H -0.265 29.621 -17.354 1.00 . A A . 74 THR HG22 1 1
7 9276 1 1 74 THR HG23 H -0.181 30.395 -18.936 1.00 . A A . 74 THR HG23 1 1
7 9277 1 1 74 THR N N -0.840 25.839 -18.903 1.00 . A A . 74 THR N 1 1
7 9278 1 1 74 THR O O 0.497 27.420 -16.064 1.00 . A A . 74 THR O 1 1
7 9279 1 1 74 THR OG1 O -0.350 28.263 -20.403 1.00 . A A . 74 THR OG1 1 1
7 9280 1 1 75 ILE C C -1.269 25.772 -14.212 1.00 . A A . 75 ILE C 1 1
7 9281 1 1 75 ILE CA C -2.000 26.849 -15.006 1.00 . A A . 75 ILE CA 1 1
7 9282 1 1 75 ILE CB C -3.517 26.678 -14.809 1.00 . A A . 75 ILE CB 1 1
7 9283 1 1 75 ILE CD1 C -5.630 27.364 -16.049 1.00 . A A . 75 ILE CD1 1 1
7 9284 1 1 75 ILE CG1 C -4.277 27.794 -15.529 1.00 . A A . 75 ILE CG1 1 1
7 9285 1 1 75 ILE CG2 C -3.860 26.669 -13.326 1.00 . A A . 75 ILE CG2 1 1
7 9286 1 1 75 ILE H H -2.315 26.543 -17.076 1.00 . A A . 75 ILE H 1 1
7 9287 1 1 75 ILE HA H -1.714 27.819 -14.623 1.00 . A A . 75 ILE HA 1 1
7 9288 1 1 75 ILE HB H -3.807 25.726 -15.226 1.00 . A A . 75 ILE HB 1 1
7 9289 1 1 75 ILE HD11 H -6.117 28.205 -16.524 1.00 . A A . 75 ILE HD11 1 1
7 9290 1 1 75 ILE HD12 H -5.505 26.569 -16.770 1.00 . A A . 75 ILE HD12 1 1
7 9291 1 1 75 ILE HD13 H -6.238 27.014 -15.228 1.00 . A A . 75 ILE HD13 1 1
7 9292 1 1 75 ILE HG12 H -4.430 28.615 -14.848 1.00 . A A . 75 ILE HG12 1 1
7 9293 1 1 75 ILE HG13 H -3.689 28.133 -16.370 1.00 . A A . 75 ILE HG13 1 1
7 9294 1 1 75 ILE HG21 H -3.424 27.535 -12.850 1.00 . A A . 75 ILE HG21 1 1
7 9295 1 1 75 ILE HG22 H -4.933 26.694 -13.206 1.00 . A A . 75 ILE HG22 1 1
7 9296 1 1 75 ILE HG23 H -3.468 25.772 -12.870 1.00 . A A . 75 ILE HG23 1 1
7 9297 1 1 75 ILE N N -1.637 26.799 -16.417 1.00 . A A . 75 ILE N 1 1
7 9298 1 1 75 ILE O O -0.691 26.045 -13.161 1.00 . A A . 75 ILE O 1 1
7 9299 1 1 76 MET C C 0.877 23.592 -14.099 1.00 . A A . 76 MET C 1 1
7 9300 1 1 76 MET CA C -0.640 23.425 -14.062 1.00 . A A . 76 MET CA 1 1
7 9301 1 1 76 MET CB C -1.035 22.107 -14.728 1.00 . A A . 76 MET CB 1 1
7 9302 1 1 76 MET CE C 0.375 19.568 -16.614 1.00 . A A . 76 MET CE 1 1
7 9303 1 1 76 MET CG C -0.750 22.070 -16.221 1.00 . A A . 76 MET CG 1 1
7 9304 1 1 76 MET H H -1.779 24.389 -15.564 1.00 . A A . 76 MET H 1 1
7 9305 1 1 76 MET HA H -0.964 23.410 -13.033 1.00 . A A . 76 MET HA 1 1
7 9306 1 1 76 MET HB2 H -0.489 21.302 -14.259 1.00 . A A . 76 MET HB2 1 1
7 9307 1 1 76 MET HB3 H -2.093 21.947 -14.582 1.00 . A A . 76 MET HB3 1 1
7 9308 1 1 76 MET HE1 H -0.650 19.469 -16.941 1.00 . A A . 76 MET HE1 1 1
7 9309 1 1 76 MET HE2 H 1.021 19.027 -17.290 1.00 . A A . 76 MET HE2 1 1
7 9310 1 1 76 MET HE3 H 0.476 19.165 -15.618 1.00 . A A . 76 MET HE3 1 1
7 9311 1 1 76 MET HG2 H -1.535 21.512 -16.711 1.00 . A A . 76 MET HG2 1 1
7 9312 1 1 76 MET HG3 H -0.744 23.082 -16.597 1.00 . A A . 76 MET HG3 1 1
7 9313 1 1 76 MET N N -1.301 24.545 -14.723 1.00 . A A . 76 MET N 1 1
7 9314 1 1 76 MET O O 1.585 23.114 -13.211 1.00 . A A . 76 MET O 1 1
7 9315 1 1 76 MET SD S 0.834 21.300 -16.607 1.00 . A A . 76 MET SD 1 1
7 9316 1 1 77 LEU C C 3.276 25.612 -14.348 1.00 . A A . 77 LEU C 1 1
7 9317 1 1 77 LEU CA C 2.801 24.502 -15.280 1.00 . A A . 77 LEU CA 1 1
7 9318 1 1 77 LEU CB C 3.129 24.862 -16.729 1.00 . A A . 77 LEU CB 1 1
7 9319 1 1 77 LEU CD1 C 5.046 26.476 -16.662 1.00 . A A . 77 LEU CD1 1 1
7 9320 1 1 77 LEU CD2 C 5.462 24.032 -16.339 1.00 . A A . 77 LEU CD2 1 1
7 9321 1 1 77 LEU CG C 4.610 25.072 -17.050 1.00 . A A . 77 LEU CG 1 1
7 9322 1 1 77 LEU H H 0.755 24.630 -15.803 1.00 . A A . 77 LEU H 1 1
7 9323 1 1 77 LEU HA H 3.312 23.586 -15.020 1.00 . A A . 77 LEU HA 1 1
7 9324 1 1 77 LEU HB2 H 2.765 24.064 -17.359 1.00 . A A . 77 LEU HB2 1 1
7 9325 1 1 77 LEU HB3 H 2.605 25.776 -16.969 1.00 . A A . 77 LEU HB3 1 1
7 9326 1 1 77 LEU HD11 H 5.798 26.823 -17.354 1.00 . A A . 77 LEU HD11 1 1
7 9327 1 1 77 LEU HD12 H 5.454 26.463 -15.663 1.00 . A A . 77 LEU HD12 1 1
7 9328 1 1 77 LEU HD13 H 4.194 27.140 -16.694 1.00 . A A . 77 LEU HD13 1 1
7 9329 1 1 77 LEU HD21 H 4.916 23.102 -16.275 1.00 . A A . 77 LEU HD21 1 1
7 9330 1 1 77 LEU HD22 H 5.700 24.379 -15.345 1.00 . A A . 77 LEU HD22 1 1
7 9331 1 1 77 LEU HD23 H 6.376 23.875 -16.893 1.00 . A A . 77 LEU HD23 1 1
7 9332 1 1 77 LEU HG H 4.760 24.958 -18.115 1.00 . A A . 77 LEU HG 1 1
7 9333 1 1 77 LEU N N 1.369 24.272 -15.128 1.00 . A A . 77 LEU N 1 1
7 9334 1 1 77 LEU O O 4.379 25.549 -13.804 1.00 . A A . 77 LEU O 1 1
7 9335 1 1 78 GLU C C 2.686 27.345 -11.829 1.00 . A A . 78 GLU C 1 1
7 9336 1 1 78 GLU CA C 2.771 27.748 -13.298 1.00 . A A . 78 GLU CA 1 1
7 9337 1 1 78 GLU CB C 1.835 28.928 -13.569 1.00 . A A . 78 GLU CB 1 1
7 9338 1 1 78 GLU CD C 3.219 30.925 -14.258 1.00 . A A . 78 GLU CD 1 1
7 9339 1 1 78 GLU CG C 2.291 29.817 -14.715 1.00 . A A . 78 GLU CG 1 1
7 9340 1 1 78 GLU H H 1.571 26.618 -14.627 1.00 . A A . 78 GLU H 1 1
7 9341 1 1 78 GLU HA H 3.784 28.046 -13.519 1.00 . A A . 78 GLU HA 1 1
7 9342 1 1 78 GLU HB2 H 0.853 28.546 -13.806 1.00 . A A . 78 GLU HB2 1 1
7 9343 1 1 78 GLU HB3 H 1.770 29.533 -12.676 1.00 . A A . 78 GLU HB3 1 1
7 9344 1 1 78 GLU HG2 H 2.811 29.209 -15.440 1.00 . A A . 78 GLU HG2 1 1
7 9345 1 1 78 GLU HG3 H 1.422 30.262 -15.176 1.00 . A A . 78 GLU HG3 1 1
7 9346 1 1 78 GLU N N 2.436 26.625 -14.166 1.00 . A A . 78 GLU N 1 1
7 9347 1 1 78 GLU O O 3.398 27.886 -10.983 1.00 . A A . 78 GLU O 1 1
7 9348 1 1 78 GLU OE1 O 4.335 30.611 -13.791 1.00 . A A . 78 GLU OE1 1 1
7 9349 1 1 78 GLU OE2 O 2.832 32.106 -14.370 1.00 . A A . 78 GLU OE2 1 1
7 9350 1 1 79 TYR C C 2.525 24.713 -9.884 1.00 . A A . 79 TYR C 1 1
7 9351 1 1 79 TYR CA C 1.629 25.916 -10.167 1.00 . A A . 79 TYR CA 1 1
7 9352 1 1 79 TYR CB C 0.166 25.543 -9.925 1.00 . A A . 79 TYR CB 1 1
7 9353 1 1 79 TYR CD1 C -0.410 27.754 -8.849 1.00 . A A . 79 TYR CD1 1 1
7 9354 1 1 79 TYR CD2 C -1.211 25.761 -7.818 1.00 . A A . 79 TYR CD2 1 1
7 9355 1 1 79 TYR CE1 C -1.014 28.512 -7.864 1.00 . A A . 79 TYR CE1 1 1
7 9356 1 1 79 TYR CE2 C -1.819 26.510 -6.830 1.00 . A A . 79 TYR CE2 1 1
7 9357 1 1 79 TYR CG C -0.498 26.368 -8.844 1.00 . A A . 79 TYR CG 1 1
7 9358 1 1 79 TYR CZ C -1.717 27.885 -6.857 1.00 . A A . 79 TYR CZ 1 1
7 9359 1 1 79 TYR H H 1.271 25.997 -12.251 1.00 . A A . 79 TYR H 1 1
7 9360 1 1 79 TYR HA H 1.902 26.718 -9.498 1.00 . A A . 79 TYR HA 1 1
7 9361 1 1 79 TYR HB2 H -0.391 25.684 -10.837 1.00 . A A . 79 TYR HB2 1 1
7 9362 1 1 79 TYR HB3 H 0.110 24.505 -9.631 1.00 . A A . 79 TYR HB3 1 1
7 9363 1 1 79 TYR HD1 H 0.142 28.243 -9.639 1.00 . A A . 79 TYR HD1 1 1
7 9364 1 1 79 TYR HD2 H -1.288 24.682 -7.800 1.00 . A A . 79 TYR HD2 1 1
7 9365 1 1 79 TYR HE1 H -0.934 29.589 -7.885 1.00 . A A . 79 TYR HE1 1 1
7 9366 1 1 79 TYR HE2 H -2.369 26.019 -6.040 1.00 . A A . 79 TYR HE2 1 1
7 9367 1 1 79 TYR HH H -2.803 28.055 -5.280 1.00 . A A . 79 TYR HH 1 1
7 9368 1 1 79 TYR N N 1.810 26.390 -11.534 1.00 . A A . 79 TYR N 1 1
7 9369 1 1 79 TYR O O 2.895 24.455 -8.741 1.00 . A A . 79 TYR O 1 1
7 9370 1 1 79 TYR OH O -2.320 28.635 -5.873 1.00 . A A . 79 TYR OH 1 1
7 9371 1 1 80 GLY C C 5.075 23.158 -10.196 1.00 . A A . 80 GLY C 1 1
7 9372 1 1 80 GLY CA C 3.721 22.815 -10.786 1.00 . A A . 80 GLY CA 1 1
7 9373 1 1 80 GLY H H 2.547 24.234 -11.828 1.00 . A A . 80 GLY H 1 1
7 9374 1 1 80 GLY HA2 H 3.228 22.105 -10.139 1.00 . A A . 80 GLY HA2 1 1
7 9375 1 1 80 GLY HA3 H 3.869 22.361 -11.754 1.00 . A A . 80 GLY HA3 1 1
7 9376 1 1 80 GLY N N 2.871 23.981 -10.939 1.00 . A A . 80 GLY N 1 1
7 9377 1 1 80 GLY O O 5.779 22.283 -9.691 1.00 . A A . 80 GLY O 1 1
7 9378 1 1 81 GLN C C 6.909 24.426 -8.289 1.00 . A A . 81 GLN C 1 1
7 9379 1 1 81 GLN CA C 6.721 24.889 -9.731 1.00 . A A . 81 GLN CA 1 1
7 9380 1 1 81 GLN CB C 6.815 26.414 -9.806 1.00 . A A . 81 GLN CB 1 1
7 9381 1 1 81 GLN CD C 7.967 28.053 -11.345 1.00 . A A . 81 GLN CD 1 1
7 9382 1 1 81 GLN CG C 6.938 26.947 -11.224 1.00 . A A . 81 GLN CG 1 1
7 9383 1 1 81 GLN H H 4.837 25.084 -10.675 1.00 . A A . 81 GLN H 1 1
7 9384 1 1 81 GLN HA H 7.503 24.459 -10.338 1.00 . A A . 81 GLN HA 1 1
7 9385 1 1 81 GLN HB2 H 5.928 26.839 -9.360 1.00 . A A . 81 GLN HB2 1 1
7 9386 1 1 81 GLN HB3 H 7.680 26.737 -9.247 1.00 . A A . 81 GLN HB3 1 1
7 9387 1 1 81 GLN HE21 H 6.598 29.280 -12.100 1.00 . A A . 81 GLN HE21 1 1
7 9388 1 1 81 GLN HE22 H 8.185 29.940 -11.931 1.00 . A A . 81 GLN HE22 1 1
7 9389 1 1 81 GLN HG2 H 7.226 26.136 -11.876 1.00 . A A . 81 GLN HG2 1 1
7 9390 1 1 81 GLN HG3 H 5.978 27.333 -11.534 1.00 . A A . 81 GLN HG3 1 1
7 9391 1 1 81 GLN N N 5.441 24.434 -10.261 1.00 . A A . 81 GLN N 1 1
7 9392 1 1 81 GLN NE2 N 7.541 29.207 -11.843 1.00 . A A . 81 GLN NE2 1 1
7 9393 1 1 81 GLN O O 8.033 24.201 -7.843 1.00 . A A . 81 GLN O 1 1
7 9394 1 1 81 GLN OE1 O 9.134 27.872 -10.994 1.00 . A A . 81 GLN OE1 1 1
7 9395 1 1 82 GLU C C 5.894 22.331 -6.085 1.00 . A A . 82 GLU C 1 1
7 9396 1 1 82 GLU CA C 5.845 23.853 -6.178 1.00 . A A . 82 GLU CA 1 1
7 9397 1 1 82 GLU CB C 4.628 24.383 -5.415 1.00 . A A . 82 GLU CB 1 1
7 9398 1 1 82 GLU CD C 3.760 25.931 -3.619 1.00 . A A . 82 GLU CD 1 1
7 9399 1 1 82 GLU CG C 4.984 25.343 -4.293 1.00 . A A . 82 GLU CG 1 1
7 9400 1 1 82 GLU H H 4.933 24.483 -7.981 1.00 . A A . 82 GLU H 1 1
7 9401 1 1 82 GLU HA H 6.741 24.257 -5.732 1.00 . A A . 82 GLU HA 1 1
7 9402 1 1 82 GLU HB2 H 3.980 24.897 -6.109 1.00 . A A . 82 GLU HB2 1 1
7 9403 1 1 82 GLU HB3 H 4.095 23.547 -4.989 1.00 . A A . 82 GLU HB3 1 1
7 9404 1 1 82 GLU HG2 H 5.563 24.813 -3.553 1.00 . A A . 82 GLU HG2 1 1
7 9405 1 1 82 GLU HG3 H 5.575 26.150 -4.701 1.00 . A A . 82 GLU HG3 1 1
7 9406 1 1 82 GLU N N 5.800 24.288 -7.568 1.00 . A A . 82 GLU N 1 1
7 9407 1 1 82 GLU O O 5.623 21.629 -7.059 1.00 . A A . 82 GLU O 1 1
7 9408 1 1 82 GLU OE1 O 2.657 25.831 -4.196 1.00 . A A . 82 GLU OE1 1 1
7 9409 1 1 82 GLU OE2 O 3.905 26.492 -2.512 1.00 . A A . 82 GLU OE2 1 1
7 9410 1 1 83 VAL C C 5.020 19.696 -5.061 1.00 . A A . 83 VAL C 1 1
7 9411 1 1 83 VAL CA C 6.326 20.388 -4.683 1.00 . A A . 83 VAL CA 1 1
7 9412 1 1 83 VAL CB C 6.657 20.065 -3.214 1.00 . A A . 83 VAL CB 1 1
7 9413 1 1 83 VAL CG1 C 5.535 20.530 -2.298 1.00 . A A . 83 VAL CG1 1 1
7 9414 1 1 83 VAL CG2 C 6.915 18.576 -3.041 1.00 . A A . 83 VAL CG2 1 1
7 9415 1 1 83 VAL H H 6.445 22.437 -4.166 1.00 . A A . 83 VAL H 1 1
7 9416 1 1 83 VAL HA H 7.120 20.000 -5.303 1.00 . A A . 83 VAL HA 1 1
7 9417 1 1 83 VAL HB H 7.557 20.599 -2.943 1.00 . A A . 83 VAL HB 1 1
7 9418 1 1 83 VAL HG11 H 5.423 21.601 -2.380 1.00 . A A . 83 VAL HG11 1 1
7 9419 1 1 83 VAL HG12 H 4.612 20.047 -2.585 1.00 . A A . 83 VAL HG12 1 1
7 9420 1 1 83 VAL HG13 H 5.774 20.271 -1.277 1.00 . A A . 83 VAL HG13 1 1
7 9421 1 1 83 VAL HG21 H 7.260 18.159 -3.976 1.00 . A A . 83 VAL HG21 1 1
7 9422 1 1 83 VAL HG22 H 7.667 18.427 -2.281 1.00 . A A . 83 VAL HG22 1 1
7 9423 1 1 83 VAL HG23 H 6.000 18.083 -2.744 1.00 . A A . 83 VAL HG23 1 1
7 9424 1 1 83 VAL N N 6.240 21.826 -4.905 1.00 . A A . 83 VAL N 1 1
7 9425 1 1 83 VAL O O 3.941 20.277 -4.943 1.00 . A A . 83 VAL O 1 1
7 9426 1 1 84 ASP C C 3.166 17.226 -4.686 1.00 . A A . 84 ASP C 1 1
7 9427 1 1 84 ASP CA C 3.955 17.680 -5.910 1.00 . A A . 84 ASP CA 1 1
7 9428 1 1 84 ASP CB C 4.373 16.467 -6.742 1.00 . A A . 84 ASP CB 1 1
7 9429 1 1 84 ASP CG C 4.747 16.840 -8.163 1.00 . A A . 84 ASP CG 1 1
7 9430 1 1 84 ASP H H 6.015 18.044 -5.587 1.00 . A A . 84 ASP H 1 1
7 9431 1 1 84 ASP HA H 3.325 18.317 -6.513 1.00 . A A . 84 ASP HA 1 1
7 9432 1 1 84 ASP HB2 H 5.228 15.998 -6.277 1.00 . A A . 84 ASP HB2 1 1
7 9433 1 1 84 ASP HB3 H 3.555 15.763 -6.776 1.00 . A A . 84 ASP HB3 1 1
7 9434 1 1 84 ASP N N 5.126 18.453 -5.516 1.00 . A A . 84 ASP N 1 1
7 9435 1 1 84 ASP O O 3.620 17.375 -3.552 1.00 . A A . 84 ASP O 1 1
7 9436 1 1 84 ASP OD1 O 4.971 18.041 -8.423 1.00 . A A . 84 ASP OD1 1 1
7 9437 1 1 84 ASP OD2 O 4.816 15.930 -9.016 1.00 . A A . 84 ASP OD2 1 1
7 9438 1 1 85 SER C C 0.870 17.312 -2.828 1.00 . A A . 85 SER C 1 1
7 9439 1 1 85 SER CA C 1.126 16.200 -3.841 1.00 . A A . 85 SER CA 1 1
7 9440 1 1 85 SER CB C 1.767 14.999 -3.144 1.00 . A A . 85 SER CB 1 1
7 9441 1 1 85 SER H H 1.673 16.581 -5.850 1.00 . A A . 85 SER H 1 1
7 9442 1 1 85 SER HA H 0.184 15.896 -4.270 1.00 . A A . 85 SER HA 1 1
7 9443 1 1 85 SER HB2 H 1.910 14.204 -3.860 1.00 . A A . 85 SER HB2 1 1
7 9444 1 1 85 SER HB3 H 2.723 15.291 -2.735 1.00 . A A . 85 SER HB3 1 1
7 9445 1 1 85 SER HG H 0.023 14.641 -2.326 1.00 . A A . 85 SER HG 1 1
7 9446 1 1 85 SER N N 1.981 16.672 -4.924 1.00 . A A . 85 SER N 1 1
7 9447 1 1 85 SER O O -0.159 17.288 -2.154 1.00 . A A . 85 SER O 1 1
7 9448 1 1 85 SER OG O 0.946 14.522 -2.091 1.00 . A A . 85 SER OG 1 1
7 9449 2 2 1 CA CA CA -16.389 23.779 -29.525 1.00 . B A . 250 CA CA 1 1
7 9450 3 2 1 CA CA CA -9.351 32.896 -20.125 1.00 . C A . 300 CA CA 1 1
8 9451 1 1 1 MET C C -7.872 16.083 0.782 1.00 . A A . 1 MET C 1 1
8 9452 1 1 1 MET CA C -8.069 14.606 1.106 1.00 . A A . 1 MET CA 1 1
8 9453 1 1 1 MET CB C -8.722 13.894 -0.081 1.00 . A A . 1 MET CB 1 1
8 9454 1 1 1 MET CE C -9.446 10.584 -1.498 1.00 . A A . 1 MET CE 1 1
8 9455 1 1 1 MET CG C -7.917 12.714 -0.599 1.00 . A A . 1 MET CG 1 1
8 9456 1 1 1 MET H1 H -9.270 13.563 2.503 1.00 . A A . 1 MET H1 1 1
8 9457 1 1 1 MET HA H -7.105 14.159 1.296 1.00 . A A . 1 MET HA 1 1
8 9458 1 1 1 MET HB2 H -9.694 13.534 0.221 1.00 . A A . 1 MET HB2 1 1
8 9459 1 1 1 MET HB3 H -8.842 14.601 -0.887 1.00 . A A . 1 MET HB3 1 1
8 9460 1 1 1 MET HE1 H -8.770 10.042 -2.143 1.00 . A A . 1 MET HE1 1 1
8 9461 1 1 1 MET HE2 H -10.261 9.938 -1.207 1.00 . A A . 1 MET HE2 1 1
8 9462 1 1 1 MET HE3 H -9.835 11.443 -2.023 1.00 . A A . 1 MET HE3 1 1
8 9463 1 1 1 MET HG2 H -7.934 12.729 -1.679 1.00 . A A . 1 MET HG2 1 1
8 9464 1 1 1 MET HG3 H -6.897 12.813 -0.256 1.00 . A A . 1 MET HG3 1 1
8 9465 1 1 1 MET N N -8.883 14.441 2.305 1.00 . A A . 1 MET N 1 1
8 9466 1 1 1 MET O O -6.844 16.474 0.228 1.00 . A A . 1 MET O 1 1
8 9467 1 1 1 MET SD S -8.565 11.129 -0.035 1.00 . A A . 1 MET SD 1 1
8 9468 1 1 2 SER C C -8.664 18.610 -0.621 1.00 . A A . 2 SER C 1 1
8 9469 1 1 2 SER CA C -8.797 18.332 0.874 1.00 . A A . 2 SER CA 1 1
8 9470 1 1 2 SER CB C -7.620 18.955 1.626 1.00 . A A . 2 SER CB 1 1
8 9471 1 1 2 SER H H -9.655 16.526 1.570 1.00 . A A . 2 SER H 1 1
8 9472 1 1 2 SER HA H -9.715 18.775 1.229 1.00 . A A . 2 SER HA 1 1
8 9473 1 1 2 SER HB2 H -7.222 18.236 2.325 1.00 . A A . 2 SER HB2 1 1
8 9474 1 1 2 SER HB3 H -6.852 19.235 0.920 1.00 . A A . 2 SER HB3 1 1
8 9475 1 1 2 SER HG H -7.341 20.781 2.279 1.00 . A A . 2 SER HG 1 1
8 9476 1 1 2 SER N N -8.861 16.898 1.131 1.00 . A A . 2 SER N 1 1
8 9477 1 1 2 SER O O -8.713 17.693 -1.440 1.00 . A A . 2 SER O 1 1
8 9478 1 1 2 SER OG O -8.025 20.109 2.341 1.00 . A A . 2 SER OG 1 1
8 9479 1 1 3 GLU C C -6.961 20.837 -2.633 1.00 . A A . 3 GLU C 1 1
8 9480 1 1 3 GLU CA C -8.357 20.282 -2.363 1.00 . A A . 3 GLU CA 1 1
8 9481 1 1 3 GLU CB C -9.412 21.328 -2.725 1.00 . A A . 3 GLU CB 1 1
8 9482 1 1 3 GLU CD C -10.392 22.488 -4.743 1.00 . A A . 3 GLU CD 1 1
8 9483 1 1 3 GLU CG C -9.973 21.168 -4.128 1.00 . A A . 3 GLU CG 1 1
8 9484 1 1 3 GLU H H -8.465 20.568 -0.268 1.00 . A A . 3 GLU H 1 1
8 9485 1 1 3 GLU HA H -8.508 19.406 -2.975 1.00 . A A . 3 GLU HA 1 1
8 9486 1 1 3 GLU HB2 H -10.230 21.255 -2.022 1.00 . A A . 3 GLU HB2 1 1
8 9487 1 1 3 GLU HB3 H -8.969 22.310 -2.647 1.00 . A A . 3 GLU HB3 1 1
8 9488 1 1 3 GLU HG2 H -9.216 20.721 -4.755 1.00 . A A . 3 GLU HG2 1 1
8 9489 1 1 3 GLU HG3 H -10.835 20.517 -4.086 1.00 . A A . 3 GLU HG3 1 1
8 9490 1 1 3 GLU N N -8.496 19.883 -0.967 1.00 . A A . 3 GLU N 1 1
8 9491 1 1 3 GLU O O -6.644 21.960 -2.246 1.00 . A A . 3 GLU O 1 1
8 9492 1 1 3 GLU OE1 O -11.290 23.148 -4.177 1.00 . A A . 3 GLU OE1 1 1
8 9493 1 1 3 GLU OE2 O -9.825 22.863 -5.790 1.00 . A A . 3 GLU OE2 1 1
8 9494 1 1 4 GLN C C -4.323 19.854 -4.952 1.00 . A A . 4 GLN C 1 1
8 9495 1 1 4 GLN CA C -4.771 20.450 -3.621 1.00 . A A . 4 GLN CA 1 1
8 9496 1 1 4 GLN CB C -3.811 20.024 -2.509 1.00 . A A . 4 GLN CB 1 1
8 9497 1 1 4 GLN CD C -3.133 20.289 -0.089 1.00 . A A . 4 GLN CD 1 1
8 9498 1 1 4 GLN CG C -4.194 20.558 -1.138 1.00 . A A . 4 GLN CG 1 1
8 9499 1 1 4 GLN H H -6.444 19.155 -3.582 1.00 . A A . 4 GLN H 1 1
8 9500 1 1 4 GLN HA H -4.760 21.526 -3.701 1.00 . A A . 4 GLN HA 1 1
8 9501 1 1 4 GLN HB2 H -3.793 18.946 -2.459 1.00 . A A . 4 GLN HB2 1 1
8 9502 1 1 4 GLN HB3 H -2.821 20.383 -2.747 1.00 . A A . 4 GLN HB3 1 1
8 9503 1 1 4 GLN HE21 H -2.663 22.220 -0.035 1.00 . A A . 4 GLN HE21 1 1
8 9504 1 1 4 GLN HE22 H -1.756 21.197 1.020 1.00 . A A . 4 GLN HE22 1 1
8 9505 1 1 4 GLN HG2 H -4.344 21.626 -1.210 1.00 . A A . 4 GLN HG2 1 1
8 9506 1 1 4 GLN HG3 H -5.115 20.087 -0.827 1.00 . A A . 4 GLN HG3 1 1
8 9507 1 1 4 GLN N N -6.133 20.039 -3.301 1.00 . A A . 4 GLN N 1 1
8 9508 1 1 4 GLN NE2 N -2.447 21.341 0.343 1.00 . A A . 4 GLN NE2 1 1
8 9509 1 1 4 GLN O O -4.733 18.753 -5.321 1.00 . A A . 4 GLN O 1 1
8 9510 1 1 4 GLN OE1 O -2.932 19.148 0.329 1.00 . A A . 4 GLN OE1 1 1
8 9511 1 1 5 LYS C C -1.512 19.698 -6.846 1.00 . A A . 5 LYS C 1 1
8 9512 1 1 5 LYS CA C -2.971 20.132 -6.957 1.00 . A A . 5 LYS CA 1 1
8 9513 1 1 5 LYS CB C -3.106 21.241 -8.002 1.00 . A A . 5 LYS CB 1 1
8 9514 1 1 5 LYS CD C -3.300 21.819 -10.438 1.00 . A A . 5 LYS CD 1 1
8 9515 1 1 5 LYS CE C -4.796 21.767 -10.711 1.00 . A A . 5 LYS CE 1 1
8 9516 1 1 5 LYS CG C -2.881 20.766 -9.426 1.00 . A A . 5 LYS CG 1 1
8 9517 1 1 5 LYS H H -3.186 21.457 -5.319 1.00 . A A . 5 LYS H 1 1
8 9518 1 1 5 LYS HA H -3.563 19.284 -7.265 1.00 . A A . 5 LYS HA 1 1
8 9519 1 1 5 LYS HB2 H -4.099 21.662 -7.937 1.00 . A A . 5 LYS HB2 1 1
8 9520 1 1 5 LYS HB3 H -2.382 22.014 -7.785 1.00 . A A . 5 LYS HB3 1 1
8 9521 1 1 5 LYS HD2 H -3.049 22.796 -10.053 1.00 . A A . 5 LYS HD2 1 1
8 9522 1 1 5 LYS HD3 H -2.768 21.648 -11.364 1.00 . A A . 5 LYS HD3 1 1
8 9523 1 1 5 LYS HE2 H -5.296 21.399 -9.828 1.00 . A A . 5 LYS HE2 1 1
8 9524 1 1 5 LYS HE3 H -5.142 22.766 -10.932 1.00 . A A . 5 LYS HE3 1 1
8 9525 1 1 5 LYS HG2 H -1.832 20.548 -9.563 1.00 . A A . 5 LYS HG2 1 1
8 9526 1 1 5 LYS HG3 H -3.462 19.869 -9.592 1.00 . A A . 5 LYS HG3 1 1
8 9527 1 1 5 LYS HZ1 H -5.950 21.239 -12.369 1.00 . A A . 5 LYS HZ1 1 1
8 9528 1 1 5 LYS HZ2 H -5.328 19.915 -11.518 1.00 . A A . 5 LYS HZ2 1 1
8 9529 1 1 5 LYS HZ3 H -4.314 20.832 -12.516 1.00 . A A . 5 LYS HZ3 1 1
8 9530 1 1 5 LYS N N -3.477 20.587 -5.667 1.00 . A A . 5 LYS N 1 1
8 9531 1 1 5 LYS NZ N -5.120 20.876 -11.859 1.00 . A A . 5 LYS NZ 1 1
8 9532 1 1 5 LYS O O -0.620 20.524 -6.654 1.00 . A A . 5 LYS O 1 1
8 9533 1 1 6 LYS C C 0.309 16.810 -7.976 1.00 . A A . 6 LYS C 1 1
8 9534 1 1 6 LYS CA C 0.073 17.851 -6.886 1.00 . A A . 6 LYS CA 1 1
8 9535 1 1 6 LYS CB C 0.310 17.226 -5.509 1.00 . A A . 6 LYS CB 1 1
8 9536 1 1 6 LYS CD C -1.687 16.901 -4.019 1.00 . A A . 6 LYS CD 1 1
8 9537 1 1 6 LYS CE C -2.910 16.040 -3.743 1.00 . A A . 6 LYS CE 1 1
8 9538 1 1 6 LYS CG C -0.792 16.274 -5.076 1.00 . A A . 6 LYS CG 1 1
8 9539 1 1 6 LYS H H -2.030 17.786 -7.120 1.00 . A A . 6 LYS H 1 1
8 9540 1 1 6 LYS HA H 0.769 18.665 -7.027 1.00 . A A . 6 LYS HA 1 1
8 9541 1 1 6 LYS HB2 H 1.241 16.680 -5.530 1.00 . A A . 6 LYS HB2 1 1
8 9542 1 1 6 LYS HB3 H 0.383 18.017 -4.776 1.00 . A A . 6 LYS HB3 1 1
8 9543 1 1 6 LYS HD2 H -1.124 17.012 -3.104 1.00 . A A . 6 LYS HD2 1 1
8 9544 1 1 6 LYS HD3 H -2.011 17.873 -4.364 1.00 . A A . 6 LYS HD3 1 1
8 9545 1 1 6 LYS HE2 H -3.725 16.389 -4.358 1.00 . A A . 6 LYS HE2 1 1
8 9546 1 1 6 LYS HE3 H -2.679 15.016 -3.997 1.00 . A A . 6 LYS HE3 1 1
8 9547 1 1 6 LYS HG2 H -1.394 16.020 -5.936 1.00 . A A . 6 LYS HG2 1 1
8 9548 1 1 6 LYS HG3 H -0.343 15.379 -4.670 1.00 . A A . 6 LYS HG3 1 1
8 9549 1 1 6 LYS HZ1 H -3.150 17.056 -1.934 1.00 . A A . 6 LYS HZ1 1 1
8 9550 1 1 6 LYS HZ2 H -2.775 15.417 -1.754 1.00 . A A . 6 LYS HZ2 1 1
8 9551 1 1 6 LYS HZ3 H -4.332 15.881 -2.221 1.00 . A A . 6 LYS HZ3 1 1
8 9552 1 1 6 LYS N N -1.277 18.396 -6.969 1.00 . A A . 6 LYS N 1 1
8 9553 1 1 6 LYS NZ N -3.321 16.103 -2.313 1.00 . A A . 6 LYS NZ 1 1
8 9554 1 1 6 LYS O O 0.746 15.693 -7.697 1.00 . A A . 6 LYS O 1 1
8 9555 1 1 7 VAL C C 0.762 17.023 -11.556 1.00 . A A . 7 VAL C 1 1
8 9556 1 1 7 VAL CA C 0.197 16.282 -10.349 1.00 . A A . 7 VAL CA 1 1
8 9557 1 1 7 VAL CB C -1.129 15.608 -10.749 1.00 . A A . 7 VAL CB 1 1
8 9558 1 1 7 VAL CG1 C -1.539 14.580 -9.706 1.00 . A A . 7 VAL CG1 1 1
8 9559 1 1 7 VAL CG2 C -2.219 16.651 -10.941 1.00 . A A . 7 VAL CG2 1 1
8 9560 1 1 7 VAL H H -0.329 18.086 -9.376 1.00 . A A . 7 VAL H 1 1
8 9561 1 1 7 VAL HA H 0.894 15.512 -10.054 1.00 . A A . 7 VAL HA 1 1
8 9562 1 1 7 VAL HB H -0.980 15.096 -11.688 1.00 . A A . 7 VAL HB 1 1
8 9563 1 1 7 VAL HG11 H -1.974 15.085 -8.855 1.00 . A A . 7 VAL HG11 1 1
8 9564 1 1 7 VAL HG12 H -2.265 13.904 -10.133 1.00 . A A . 7 VAL HG12 1 1
8 9565 1 1 7 VAL HG13 H -0.672 14.022 -9.389 1.00 . A A . 7 VAL HG13 1 1
8 9566 1 1 7 VAL HG21 H -3.114 16.173 -11.308 1.00 . A A . 7 VAL HG21 1 1
8 9567 1 1 7 VAL HG22 H -2.428 17.130 -9.996 1.00 . A A . 7 VAL HG22 1 1
8 9568 1 1 7 VAL HG23 H -1.888 17.392 -11.655 1.00 . A A . 7 VAL HG23 1 1
8 9569 1 1 7 VAL N N 0.016 17.184 -9.217 1.00 . A A . 7 VAL N 1 1
8 9570 1 1 7 VAL O O 0.379 18.160 -11.836 1.00 . A A . 7 VAL O 1 1
8 9571 1 1 8 LEU C C 3.195 15.964 -14.158 1.00 . A A . 8 LEU C 1 1
8 9572 1 1 8 LEU CA C 2.293 16.970 -13.448 1.00 . A A . 8 LEU CA 1 1
8 9573 1 1 8 LEU CB C 3.102 18.207 -13.053 1.00 . A A . 8 LEU CB 1 1
8 9574 1 1 8 LEU CD1 C 3.039 20.105 -14.689 1.00 . A A . 8 LEU CD1 1 1
8 9575 1 1 8 LEU CD2 C 5.224 19.356 -13.729 1.00 . A A . 8 LEU CD2 1 1
8 9576 1 1 8 LEU CG C 3.842 18.915 -14.188 1.00 . A A . 8 LEU CG 1 1
8 9577 1 1 8 LEU H H 1.940 15.470 -11.997 1.00 . A A . 8 LEU H 1 1
8 9578 1 1 8 LEU HA H 1.504 17.265 -14.122 1.00 . A A . 8 LEU HA 1 1
8 9579 1 1 8 LEU HB2 H 2.422 18.917 -12.608 1.00 . A A . 8 LEU HB2 1 1
8 9580 1 1 8 LEU HB3 H 3.833 17.903 -12.318 1.00 . A A . 8 LEU HB3 1 1
8 9581 1 1 8 LEU HD11 H 3.610 21.010 -14.546 1.00 . A A . 8 LEU HD11 1 1
8 9582 1 1 8 LEU HD12 H 2.113 20.172 -14.139 1.00 . A A . 8 LEU HD12 1 1
8 9583 1 1 8 LEU HD13 H 2.825 19.976 -15.740 1.00 . A A . 8 LEU HD13 1 1
8 9584 1 1 8 LEU HD21 H 5.154 19.789 -12.741 1.00 . A A . 8 LEU HD21 1 1
8 9585 1 1 8 LEU HD22 H 5.614 20.092 -14.417 1.00 . A A . 8 LEU HD22 1 1
8 9586 1 1 8 LEU HD23 H 5.885 18.502 -13.703 1.00 . A A . 8 LEU HD23 1 1
8 9587 1 1 8 LEU HG H 3.968 18.226 -15.013 1.00 . A A . 8 LEU HG 1 1
8 9588 1 1 8 LEU N N 1.675 16.373 -12.269 1.00 . A A . 8 LEU N 1 1
8 9589 1 1 8 LEU O O 4.421 16.049 -14.080 1.00 . A A . 8 LEU O 1 1
8 9590 1 1 9 THR C C 2.741 13.768 -16.968 1.00 . A A . 9 THR C 1 1
8 9591 1 1 9 THR CA C 3.325 13.992 -15.578 1.00 . A A . 9 THR CA 1 1
8 9592 1 1 9 THR CB C 3.333 12.654 -14.814 1.00 . A A . 9 THR CB 1 1
8 9593 1 1 9 THR CG2 C 4.687 12.408 -14.167 1.00 . A A . 9 THR CG2 1 1
8 9594 1 1 9 THR H H 1.599 14.997 -14.876 1.00 . A A . 9 THR H 1 1
8 9595 1 1 9 THR HA H 4.345 14.332 -15.678 1.00 . A A . 9 THR HA 1 1
8 9596 1 1 9 THR HB H 3.136 11.856 -15.516 1.00 . A A . 9 THR HB 1 1
8 9597 1 1 9 THR HG1 H 1.789 11.854 -13.883 1.00 . A A . 9 THR HG1 1 1
8 9598 1 1 9 THR HG21 H 5.311 11.841 -14.842 1.00 . A A . 9 THR HG21 1 1
8 9599 1 1 9 THR HG22 H 4.553 11.855 -13.251 1.00 . A A . 9 THR HG22 1 1
8 9600 1 1 9 THR HG23 H 5.160 13.355 -13.952 1.00 . A A . 9 THR HG23 1 1
8 9601 1 1 9 THR N N 2.578 15.013 -14.853 1.00 . A A . 9 THR N 1 1
8 9602 1 1 9 THR O O 1.669 14.279 -17.291 1.00 . A A . 9 THR O 1 1
8 9603 1 1 9 THR OG1 O 2.312 12.657 -13.810 1.00 . A A . 9 THR OG1 1 1
8 9604 1 1 10 ALA C C 1.569 12.182 -19.142 1.00 . A A . 10 ALA C 1 1
8 9605 1 1 10 ALA CA C 3.001 12.705 -19.141 1.00 . A A . 10 ALA CA 1 1
8 9606 1 1 10 ALA CB C 3.934 11.699 -19.800 1.00 . A A . 10 ALA CB 1 1
8 9607 1 1 10 ALA H H 4.298 12.620 -17.471 1.00 . A A . 10 ALA H 1 1
8 9608 1 1 10 ALA HA H 3.041 13.622 -19.713 1.00 . A A . 10 ALA HA 1 1
8 9609 1 1 10 ALA HB1 H 3.356 10.868 -20.177 1.00 . A A . 10 ALA HB1 1 1
8 9610 1 1 10 ALA HB2 H 4.457 12.174 -20.616 1.00 . A A . 10 ALA HB2 1 1
8 9611 1 1 10 ALA HB3 H 4.647 11.341 -19.074 1.00 . A A . 10 ALA HB3 1 1
8 9612 1 1 10 ALA N N 3.452 12.999 -17.786 1.00 . A A . 10 ALA N 1 1
8 9613 1 1 10 ALA O O 0.766 12.549 -20.000 1.00 . A A . 10 ALA O 1 1
8 9614 1 1 11 GLU C C -1.139 11.846 -18.010 1.00 . A A . 11 GLU C 1 1
8 9615 1 1 11 GLU CA C -0.079 10.750 -18.069 1.00 . A A . 11 GLU CA 1 1
8 9616 1 1 11 GLU CB C -0.179 9.861 -16.828 1.00 . A A . 11 GLU CB 1 1
8 9617 1 1 11 GLU CD C 0.258 7.373 -16.800 1.00 . A A . 11 GLU CD 1 1
8 9618 1 1 11 GLU CG C 0.869 8.761 -16.781 1.00 . A A . 11 GLU CG 1 1
8 9619 1 1 11 GLU H H 1.940 11.069 -17.522 1.00 . A A . 11 GLU H 1 1
8 9620 1 1 11 GLU HA H -0.253 10.146 -18.947 1.00 . A A . 11 GLU HA 1 1
8 9621 1 1 11 GLU HB2 H -0.063 10.478 -15.948 1.00 . A A . 11 GLU HB2 1 1
8 9622 1 1 11 GLU HB3 H -1.156 9.401 -16.807 1.00 . A A . 11 GLU HB3 1 1
8 9623 1 1 11 GLU HG2 H 1.517 8.863 -17.638 1.00 . A A . 11 GLU HG2 1 1
8 9624 1 1 11 GLU HG3 H 1.448 8.872 -15.876 1.00 . A A . 11 GLU HG3 1 1
8 9625 1 1 11 GLU N N 1.256 11.324 -18.177 1.00 . A A . 11 GLU N 1 1
8 9626 1 1 11 GLU O O -2.202 11.729 -18.618 1.00 . A A . 11 GLU O 1 1
8 9627 1 1 11 GLU OE1 O -0.554 7.069 -15.901 1.00 . A A . 11 GLU OE1 1 1
8 9628 1 1 11 GLU OE2 O 0.591 6.592 -17.715 1.00 . A A . 11 GLU OE2 1 1
8 9629 1 1 12 GLU C C -1.908 14.786 -18.448 1.00 . A A . 12 GLU C 1 1
8 9630 1 1 12 GLU CA C -1.768 14.027 -17.131 1.00 . A A . 12 GLU CA 1 1
8 9631 1 1 12 GLU CB C -1.294 14.977 -16.030 1.00 . A A . 12 GLU CB 1 1
8 9632 1 1 12 GLU CD C -2.347 16.732 -14.548 1.00 . A A . 12 GLU CD 1 1
8 9633 1 1 12 GLU CG C -2.076 16.278 -15.970 1.00 . A A . 12 GLU CG 1 1
8 9634 1 1 12 GLU H H 0.023 12.945 -16.810 1.00 . A A . 12 GLU H 1 1
8 9635 1 1 12 GLU HA H -2.732 13.625 -16.857 1.00 . A A . 12 GLU HA 1 1
8 9636 1 1 12 GLU HB2 H -1.388 14.480 -15.076 1.00 . A A . 12 GLU HB2 1 1
8 9637 1 1 12 GLU HB3 H -0.254 15.215 -16.200 1.00 . A A . 12 GLU HB3 1 1
8 9638 1 1 12 GLU HG2 H -1.510 17.048 -16.475 1.00 . A A . 12 GLU HG2 1 1
8 9639 1 1 12 GLU HG3 H -3.022 16.139 -16.475 1.00 . A A . 12 GLU HG3 1 1
8 9640 1 1 12 GLU N N -0.840 12.911 -17.272 1.00 . A A . 12 GLU N 1 1
8 9641 1 1 12 GLU O O -3.012 15.161 -18.844 1.00 . A A . 12 GLU O 1 1
8 9642 1 1 12 GLU OE1 O -1.428 17.296 -13.919 1.00 . A A . 12 GLU OE1 1 1
8 9643 1 1 12 GLU OE2 O -3.480 16.522 -14.066 1.00 . A A . 12 GLU OE2 1 1
8 9644 1 1 13 GLN C C -1.680 15.029 -21.407 1.00 . A A . 13 GLN C 1 1
8 9645 1 1 13 GLN CA C -0.782 15.724 -20.389 1.00 . A A . 13 GLN CA 1 1
8 9646 1 1 13 GLN CB C 0.643 15.829 -20.937 1.00 . A A . 13 GLN CB 1 1
8 9647 1 1 13 GLN CD C 2.127 16.923 -22.666 1.00 . A A . 13 GLN CD 1 1
8 9648 1 1 13 GLN CG C 0.860 17.033 -21.839 1.00 . A A . 13 GLN CG 1 1
8 9649 1 1 13 GLN H H 0.064 14.685 -18.751 1.00 . A A . 13 GLN H 1 1
8 9650 1 1 13 GLN HA H -1.163 16.717 -20.211 1.00 . A A . 13 GLN HA 1 1
8 9651 1 1 13 GLN HB2 H 1.330 15.899 -20.107 1.00 . A A . 13 GLN HB2 1 1
8 9652 1 1 13 GLN HB3 H 0.865 14.937 -21.504 1.00 . A A . 13 GLN HB3 1 1
8 9653 1 1 13 GLN HE21 H 3.129 17.987 -21.318 1.00 . A A . 13 GLN HE21 1 1
8 9654 1 1 13 GLN HE22 H 4.039 17.461 -22.689 1.00 . A A . 13 GLN HE22 1 1
8 9655 1 1 13 GLN HG2 H 0.018 17.121 -22.510 1.00 . A A . 13 GLN HG2 1 1
8 9656 1 1 13 GLN HG3 H 0.925 17.920 -21.226 1.00 . A A . 13 GLN HG3 1 1
8 9657 1 1 13 GLN N N -0.784 15.009 -19.119 1.00 . A A . 13 GLN N 1 1
8 9658 1 1 13 GLN NE2 N 3.208 17.517 -22.176 1.00 . A A . 13 GLN NE2 1 1
8 9659 1 1 13 GLN O O -2.558 15.653 -22.001 1.00 . A A . 13 GLN O 1 1
8 9660 1 1 13 GLN OE1 O 2.133 16.308 -23.733 1.00 . A A . 13 GLN OE1 1 1
8 9661 1 1 14 GLN C C -3.696 12.862 -22.100 1.00 . A A . 14 GLN C 1 1
8 9662 1 1 14 GLN CA C -2.242 12.955 -22.549 1.00 . A A . 14 GLN CA 1 1
8 9663 1 1 14 GLN CB C -1.653 11.551 -22.702 1.00 . A A . 14 GLN CB 1 1
8 9664 1 1 14 GLN CD C -0.664 9.564 -21.497 1.00 . A A . 14 GLN CD 1 1
8 9665 1 1 14 GLN CG C -1.552 10.787 -21.393 1.00 . A A . 14 GLN CG 1 1
8 9666 1 1 14 GLN H H -0.739 13.292 -21.099 1.00 . A A . 14 GLN H 1 1
8 9667 1 1 14 GLN HA H -2.205 13.457 -23.503 1.00 . A A . 14 GLN HA 1 1
8 9668 1 1 14 GLN HB2 H -2.277 10.984 -23.377 1.00 . A A . 14 GLN HB2 1 1
8 9669 1 1 14 GLN HB3 H -0.663 11.634 -23.123 1.00 . A A . 14 GLN HB3 1 1
8 9670 1 1 14 GLN HE21 H -2.232 8.371 -21.232 1.00 . A A . 14 GLN HE21 1 1
8 9671 1 1 14 GLN HE22 H -0.712 7.577 -21.443 1.00 . A A . 14 GLN HE22 1 1
8 9672 1 1 14 GLN HG2 H -1.145 11.444 -20.638 1.00 . A A . 14 GLN HG2 1 1
8 9673 1 1 14 GLN HG3 H -2.541 10.471 -21.098 1.00 . A A . 14 GLN HG3 1 1
8 9674 1 1 14 GLN N N -1.453 13.734 -21.602 1.00 . A A . 14 GLN N 1 1
8 9675 1 1 14 GLN NE2 N -1.263 8.384 -21.378 1.00 . A A . 14 GLN NE2 1 1
8 9676 1 1 14 GLN O O -4.615 12.994 -22.907 1.00 . A A . 14 GLN O 1 1
8 9677 1 1 14 GLN OE1 O 0.549 9.676 -21.683 1.00 . A A . 14 GLN OE1 1 1
8 9678 1 1 15 GLU C C -6.073 13.757 -20.585 1.00 . A A . 15 GLU C 1 1
8 9679 1 1 15 GLU CA C -5.242 12.523 -20.250 1.00 . A A . 15 GLU CA 1 1
8 9680 1 1 15 GLU CB C -5.175 12.336 -18.732 1.00 . A A . 15 GLU CB 1 1
8 9681 1 1 15 GLU CD C -6.531 10.339 -17.985 1.00 . A A . 15 GLU CD 1 1
8 9682 1 1 15 GLU CG C -5.149 10.879 -18.299 1.00 . A A . 15 GLU CG 1 1
8 9683 1 1 15 GLU H H -3.125 12.538 -20.211 1.00 . A A . 15 GLU H 1 1
8 9684 1 1 15 GLU HA H -5.712 11.657 -20.689 1.00 . A A . 15 GLU HA 1 1
8 9685 1 1 15 GLU HB2 H -4.283 12.818 -18.360 1.00 . A A . 15 GLU HB2 1 1
8 9686 1 1 15 GLU HB3 H -6.040 12.806 -18.286 1.00 . A A . 15 GLU HB3 1 1
8 9687 1 1 15 GLU HG2 H -4.721 10.288 -19.094 1.00 . A A . 15 GLU HG2 1 1
8 9688 1 1 15 GLU HG3 H -4.535 10.791 -17.415 1.00 . A A . 15 GLU HG3 1 1
8 9689 1 1 15 GLU N N -3.897 12.634 -20.806 1.00 . A A . 15 GLU N 1 1
8 9690 1 1 15 GLU O O -7.242 13.650 -20.955 1.00 . A A . 15 GLU O 1 1
8 9691 1 1 15 GLU OE1 O -7.119 10.765 -16.969 1.00 . A A . 15 GLU OE1 1 1
8 9692 1 1 15 GLU OE2 O -7.025 9.491 -18.758 1.00 . A A . 15 GLU OE2 1 1
8 9693 1 1 16 TYR C C -6.342 16.368 -22.241 1.00 . A A . 16 TYR C 1 1
8 9694 1 1 16 TYR CA C -6.144 16.185 -20.739 1.00 . A A . 16 TYR CA 1 1
8 9695 1 1 16 TYR CB C -5.351 17.363 -20.171 1.00 . A A . 16 TYR CB 1 1
8 9696 1 1 16 TYR CD1 C -7.390 18.838 -19.954 1.00 . A A . 16 TYR CD1 1 1
8 9697 1 1 16 TYR CD2 C -5.386 19.805 -20.811 1.00 . A A . 16 TYR CD2 1 1
8 9698 1 1 16 TYR CE1 C -8.037 20.051 -20.085 1.00 . A A . 16 TYR CE1 1 1
8 9699 1 1 16 TYR CE2 C -6.026 21.022 -20.944 1.00 . A A . 16 TYR CE2 1 1
8 9700 1 1 16 TYR CG C -6.056 18.693 -20.315 1.00 . A A . 16 TYR CG 1 1
8 9701 1 1 16 TYR CZ C -7.351 21.140 -20.580 1.00 . A A . 16 TYR CZ 1 1
8 9702 1 1 16 TYR H H -4.527 14.950 -20.155 1.00 . A A . 16 TYR H 1 1
8 9703 1 1 16 TYR HA H -7.112 16.152 -20.262 1.00 . A A . 16 TYR HA 1 1
8 9704 1 1 16 TYR HB2 H -5.174 17.194 -19.120 1.00 . A A . 16 TYR HB2 1 1
8 9705 1 1 16 TYR HB3 H -4.404 17.432 -20.684 1.00 . A A . 16 TYR HB3 1 1
8 9706 1 1 16 TYR HD1 H -7.924 17.983 -19.566 1.00 . A A . 16 TYR HD1 1 1
8 9707 1 1 16 TYR HD2 H -4.348 19.710 -21.096 1.00 . A A . 16 TYR HD2 1 1
8 9708 1 1 16 TYR HE1 H -9.074 20.145 -19.799 1.00 . A A . 16 TYR HE1 1 1
8 9709 1 1 16 TYR HE2 H -5.490 21.876 -21.331 1.00 . A A . 16 TYR HE2 1 1
8 9710 1 1 16 TYR HH H -8.928 22.239 -20.528 1.00 . A A . 16 TYR HH 1 1
8 9711 1 1 16 TYR N N -5.460 14.930 -20.453 1.00 . A A . 16 TYR N 1 1
8 9712 1 1 16 TYR O O -7.411 16.779 -22.694 1.00 . A A . 16 TYR O 1 1
8 9713 1 1 16 TYR OH O -7.992 22.350 -20.710 1.00 . A A . 16 TYR OH 1 1
8 9714 1 1 17 LYS C C -6.565 15.444 -25.026 1.00 . A A . 17 LYS C 1 1
8 9715 1 1 17 LYS CA C -5.358 16.187 -24.461 1.00 . A A . 17 LYS CA 1 1
8 9716 1 1 17 LYS CB C -4.073 15.647 -25.091 1.00 . A A . 17 LYS CB 1 1
8 9717 1 1 17 LYS CD C -2.313 17.199 -25.987 1.00 . A A . 17 LYS CD 1 1
8 9718 1 1 17 LYS CE C -1.478 16.280 -26.864 1.00 . A A . 17 LYS CE 1 1
8 9719 1 1 17 LYS CG C -2.841 16.472 -24.762 1.00 . A A . 17 LYS CG 1 1
8 9720 1 1 17 LYS H H -4.477 15.737 -22.590 1.00 . A A . 17 LYS H 1 1
8 9721 1 1 17 LYS HA H -5.453 17.236 -24.699 1.00 . A A . 17 LYS HA 1 1
8 9722 1 1 17 LYS HB2 H -3.910 14.638 -24.740 1.00 . A A . 17 LYS HB2 1 1
8 9723 1 1 17 LYS HB3 H -4.192 15.630 -26.165 1.00 . A A . 17 LYS HB3 1 1
8 9724 1 1 17 LYS HD2 H -3.148 17.569 -26.563 1.00 . A A . 17 LYS HD2 1 1
8 9725 1 1 17 LYS HD3 H -1.700 18.030 -25.664 1.00 . A A . 17 LYS HD3 1 1
8 9726 1 1 17 LYS HE2 H -1.503 15.285 -26.447 1.00 . A A . 17 LYS HE2 1 1
8 9727 1 1 17 LYS HE3 H -1.906 16.265 -27.856 1.00 . A A . 17 LYS HE3 1 1
8 9728 1 1 17 LYS HG2 H -3.098 17.200 -24.007 1.00 . A A . 17 LYS HG2 1 1
8 9729 1 1 17 LYS HG3 H -2.070 15.815 -24.384 1.00 . A A . 17 LYS HG3 1 1
8 9730 1 1 17 LYS HZ1 H 0.572 15.911 -27.017 1.00 . A A . 17 LYS HZ1 1 1
8 9731 1 1 17 LYS HZ2 H 0.189 17.286 -26.108 1.00 . A A . 17 LYS HZ2 1 1
8 9732 1 1 17 LYS HZ3 H 0.071 17.328 -27.795 1.00 . A A . 17 LYS HZ3 1 1
8 9733 1 1 17 LYS N N -5.303 16.059 -23.010 1.00 . A A . 17 LYS N 1 1
8 9734 1 1 17 LYS NZ N -0.061 16.732 -26.952 1.00 . A A . 17 LYS NZ 1 1
8 9735 1 1 17 LYS O O -7.295 15.973 -25.864 1.00 . A A . 17 LYS O 1 1
8 9736 1 1 18 GLU C C -9.200 13.881 -24.405 1.00 . A A . 18 GLU C 1 1
8 9737 1 1 18 GLU CA C -7.888 13.401 -25.020 1.00 . A A . 18 GLU CA 1 1
8 9738 1 1 18 GLU CB C -7.656 11.930 -24.670 1.00 . A A . 18 GLU CB 1 1
8 9739 1 1 18 GLU CD C -7.652 10.157 -22.871 1.00 . A A . 18 GLU CD 1 1
8 9740 1 1 18 GLU CG C -7.736 11.639 -23.181 1.00 . A A . 18 GLU CG 1 1
8 9741 1 1 18 GLU H H -6.153 13.847 -23.894 1.00 . A A . 18 GLU H 1 1
8 9742 1 1 18 GLU HA H -7.952 13.500 -26.093 1.00 . A A . 18 GLU HA 1 1
8 9743 1 1 18 GLU HB2 H -8.399 11.330 -25.174 1.00 . A A . 18 GLU HB2 1 1
8 9744 1 1 18 GLU HB3 H -6.675 11.641 -25.019 1.00 . A A . 18 GLU HB3 1 1
8 9745 1 1 18 GLU HG2 H -6.920 12.142 -22.684 1.00 . A A . 18 GLU HG2 1 1
8 9746 1 1 18 GLU HG3 H -8.674 12.018 -22.803 1.00 . A A . 18 GLU HG3 1 1
8 9747 1 1 18 GLU N N -6.769 14.215 -24.561 1.00 . A A . 18 GLU N 1 1
8 9748 1 1 18 GLU O O -10.260 13.782 -25.020 1.00 . A A . 18 GLU O 1 1
8 9749 1 1 18 GLU OE1 O -6.524 9.650 -22.697 1.00 . A A . 18 GLU OE1 1 1
8 9750 1 1 18 GLU OE2 O -8.715 9.506 -22.801 1.00 . A A . 18 GLU OE2 1 1
8 9751 1 1 19 ALA C C -10.937 16.054 -23.243 1.00 . A A . 19 ALA C 1 1
8 9752 1 1 19 ALA CA C -10.296 14.897 -22.484 1.00 . A A . 19 ALA CA 1 1
8 9753 1 1 19 ALA CB C -9.928 15.328 -21.072 1.00 . A A . 19 ALA CB 1 1
8 9754 1 1 19 ALA H H -8.243 14.452 -22.744 1.00 . A A . 19 ALA H 1 1
8 9755 1 1 19 ALA HA H -11.007 14.087 -22.413 1.00 . A A . 19 ALA HA 1 1
8 9756 1 1 19 ALA HB1 H -9.286 16.195 -21.117 1.00 . A A . 19 ALA HB1 1 1
8 9757 1 1 19 ALA HB2 H -10.827 15.573 -20.525 1.00 . A A . 19 ALA HB2 1 1
8 9758 1 1 19 ALA HB3 H -9.411 14.523 -20.573 1.00 . A A . 19 ALA HB3 1 1
8 9759 1 1 19 ALA N N -9.118 14.401 -23.184 1.00 . A A . 19 ALA N 1 1
8 9760 1 1 19 ALA O O -12.141 16.046 -23.504 1.00 . A A . 19 ALA O 1 1
8 9761 1 1 20 PHE C C -10.883 17.869 -25.782 1.00 . A A . 20 PHE C 1 1
8 9762 1 1 20 PHE CA C -10.618 18.213 -24.320 1.00 . A A . 20 PHE CA 1 1
8 9763 1 1 20 PHE CB C -9.609 19.359 -24.228 1.00 . A A . 20 PHE CB 1 1
8 9764 1 1 20 PHE CD1 C -9.002 20.129 -26.538 1.00 . A A . 20 PHE CD1 1 1
8 9765 1 1 20 PHE CD2 C -7.442 18.772 -25.349 1.00 . A A . 20 PHE CD2 1 1
8 9766 1 1 20 PHE CE1 C -8.136 20.189 -27.613 1.00 . A A . 20 PHE CE1 1 1
8 9767 1 1 20 PHE CE2 C -6.572 18.830 -26.422 1.00 . A A . 20 PHE CE2 1 1
8 9768 1 1 20 PHE CG C -8.665 19.421 -25.395 1.00 . A A . 20 PHE CG 1 1
8 9769 1 1 20 PHE CZ C -6.920 19.538 -27.556 1.00 . A A . 20 PHE CZ 1 1
8 9770 1 1 20 PHE H H -9.178 16.997 -23.354 1.00 . A A . 20 PHE H 1 1
8 9771 1 1 20 PHE HA H -11.544 18.523 -23.861 1.00 . A A . 20 PHE HA 1 1
8 9772 1 1 20 PHE HB2 H -10.142 20.297 -24.182 1.00 . A A . 20 PHE HB2 1 1
8 9773 1 1 20 PHE HB3 H -9.021 19.241 -23.330 1.00 . A A . 20 PHE HB3 1 1
8 9774 1 1 20 PHE HD1 H -9.955 20.639 -26.584 1.00 . A A . 20 PHE HD1 1 1
8 9775 1 1 20 PHE HD2 H -7.169 18.218 -24.464 1.00 . A A . 20 PHE HD2 1 1
8 9776 1 1 20 PHE HE1 H -8.411 20.744 -28.498 1.00 . A A . 20 PHE HE1 1 1
8 9777 1 1 20 PHE HE2 H -5.622 18.319 -26.374 1.00 . A A . 20 PHE HE2 1 1
8 9778 1 1 20 PHE HZ H -6.241 19.583 -28.394 1.00 . A A . 20 PHE HZ 1 1
8 9779 1 1 20 PHE N N -10.128 17.047 -23.592 1.00 . A A . 20 PHE N 1 1
8 9780 1 1 20 PHE O O -11.792 18.418 -26.404 1.00 . A A . 20 PHE O 1 1
8 9781 1 1 21 GLN C C -11.540 15.790 -27.921 1.00 . A A . 21 GLN C 1 1
8 9782 1 1 21 GLN CA C -10.229 16.542 -27.714 1.00 . A A . 21 GLN CA 1 1
8 9783 1 1 21 GLN CB C -9.050 15.661 -28.132 1.00 . A A . 21 GLN CB 1 1
8 9784 1 1 21 GLN CD C -8.083 14.084 -29.853 1.00 . A A . 21 GLN CD 1 1
8 9785 1 1 21 GLN CG C -9.245 14.984 -29.479 1.00 . A A . 21 GLN CG 1 1
8 9786 1 1 21 GLN H H -9.376 16.556 -25.778 1.00 . A A . 21 GLN H 1 1
8 9787 1 1 21 GLN HA H -10.238 17.431 -28.327 1.00 . A A . 21 GLN HA 1 1
8 9788 1 1 21 GLN HB2 H -8.161 16.272 -28.186 1.00 . A A . 21 GLN HB2 1 1
8 9789 1 1 21 GLN HB3 H -8.906 14.895 -27.386 1.00 . A A . 21 GLN HB3 1 1
8 9790 1 1 21 GLN HE21 H -8.818 13.855 -31.686 1.00 . A A . 21 GLN HE21 1 1
8 9791 1 1 21 GLN HE22 H -7.342 13.021 -31.360 1.00 . A A . 21 GLN HE22 1 1
8 9792 1 1 21 GLN HG2 H -10.144 14.387 -29.440 1.00 . A A . 21 GLN HG2 1 1
8 9793 1 1 21 GLN HG3 H -9.352 15.745 -30.238 1.00 . A A . 21 GLN HG3 1 1
8 9794 1 1 21 GLN N N -10.082 16.958 -26.324 1.00 . A A . 21 GLN N 1 1
8 9795 1 1 21 GLN NE2 N -8.081 13.604 -31.091 1.00 . A A . 21 GLN NE2 1 1
8 9796 1 1 21 GLN O O -12.269 16.046 -28.879 1.00 . A A . 21 GLN O 1 1
8 9797 1 1 21 GLN OE1 O -7.198 13.823 -29.038 1.00 . A A . 21 GLN OE1 1 1
8 9798 1 1 22 LEU C C -14.286 14.947 -26.888 1.00 . A A . 22 LEU C 1 1
8 9799 1 1 22 LEU CA C -13.055 14.070 -27.101 1.00 . A A . 22 LEU CA 1 1
8 9800 1 1 22 LEU CB C -13.030 12.946 -26.065 1.00 . A A . 22 LEU CB 1 1
8 9801 1 1 22 LEU CD1 C -14.198 10.727 -26.067 1.00 . A A . 22 LEU CD1 1 1
8 9802 1 1 22 LEU CD2 C -14.866 12.487 -24.420 1.00 . A A . 22 LEU CD2 1 1
8 9803 1 1 22 LEU CG C -14.356 12.221 -25.829 1.00 . A A . 22 LEU CG 1 1
8 9804 1 1 22 LEU H H -11.212 14.702 -26.277 1.00 . A A . 22 LEU H 1 1
8 9805 1 1 22 LEU HA H -13.103 13.638 -28.089 1.00 . A A . 22 LEU HA 1 1
8 9806 1 1 22 LEU HB2 H -12.307 12.213 -26.389 1.00 . A A . 22 LEU HB2 1 1
8 9807 1 1 22 LEU HB3 H -12.712 13.371 -25.124 1.00 . A A . 22 LEU HB3 1 1
8 9808 1 1 22 LEU HD11 H -14.234 10.527 -27.127 1.00 . A A . 22 LEU HD11 1 1
8 9809 1 1 22 LEU HD12 H -14.999 10.198 -25.573 1.00 . A A . 22 LEU HD12 1 1
8 9810 1 1 22 LEU HD13 H -13.250 10.398 -25.671 1.00 . A A . 22 LEU HD13 1 1
8 9811 1 1 22 LEU HD21 H -15.931 12.314 -24.383 1.00 . A A . 22 LEU HD21 1 1
8 9812 1 1 22 LEU HD22 H -14.659 13.512 -24.150 1.00 . A A . 22 LEU HD22 1 1
8 9813 1 1 22 LEU HD23 H -14.369 11.825 -23.726 1.00 . A A . 22 LEU HD23 1 1
8 9814 1 1 22 LEU HG H -15.092 12.594 -26.527 1.00 . A A . 22 LEU HG 1 1
8 9815 1 1 22 LEU N N -11.832 14.861 -27.018 1.00 . A A . 22 LEU N 1 1
8 9816 1 1 22 LEU O O -15.346 14.695 -27.460 1.00 . A A . 22 LEU O 1 1
8 9817 1 1 23 PHE C C -15.204 18.093 -26.717 1.00 . A A . 23 PHE C 1 1
8 9818 1 1 23 PHE CA C -15.234 16.892 -25.775 1.00 . A A . 23 PHE CA 1 1
8 9819 1 1 23 PHE CB C -15.162 17.368 -24.322 1.00 . A A . 23 PHE CB 1 1
8 9820 1 1 23 PHE CD1 C -17.432 16.578 -23.600 1.00 . A A . 23 PHE CD1 1 1
8 9821 1 1 23 PHE CD2 C -15.536 15.903 -22.318 1.00 . A A . 23 PHE CD2 1 1
8 9822 1 1 23 PHE CE1 C -18.262 15.872 -22.748 1.00 . A A . 23 PHE CE1 1 1
8 9823 1 1 23 PHE CE2 C -16.361 15.196 -21.465 1.00 . A A . 23 PHE CE2 1 1
8 9824 1 1 23 PHE CG C -16.062 16.601 -23.395 1.00 . A A . 23 PHE CG 1 1
8 9825 1 1 23 PHE CZ C -17.726 15.181 -21.679 1.00 . A A . 23 PHE CZ 1 1
8 9826 1 1 23 PHE H H -13.265 16.126 -25.636 1.00 . A A . 23 PHE H 1 1
8 9827 1 1 23 PHE HA H -16.159 16.357 -25.924 1.00 . A A . 23 PHE HA 1 1
8 9828 1 1 23 PHE HB2 H -14.149 17.260 -23.965 1.00 . A A . 23 PHE HB2 1 1
8 9829 1 1 23 PHE HB3 H -15.447 18.408 -24.277 1.00 . A A . 23 PHE HB3 1 1
8 9830 1 1 23 PHE HD1 H -17.852 17.118 -24.435 1.00 . A A . 23 PHE HD1 1 1
8 9831 1 1 23 PHE HD2 H -14.470 15.915 -22.149 1.00 . A A . 23 PHE HD2 1 1
8 9832 1 1 23 PHE HE1 H -19.328 15.863 -22.919 1.00 . A A . 23 PHE HE1 1 1
8 9833 1 1 23 PHE HE2 H -15.940 14.657 -20.630 1.00 . A A . 23 PHE HE2 1 1
8 9834 1 1 23 PHE HZ H -18.372 14.629 -21.014 1.00 . A A . 23 PHE HZ 1 1
8 9835 1 1 23 PHE N N -14.135 15.978 -26.063 1.00 . A A . 23 PHE N 1 1
8 9836 1 1 23 PHE O O -15.829 19.119 -26.451 1.00 . A A . 23 PHE O 1 1
8 9837 1 1 24 ASP C C -14.590 18.496 -30.210 1.00 . A A . 24 ASP C 1 1
8 9838 1 1 24 ASP CA C -14.359 19.027 -28.799 1.00 . A A . 24 ASP CA 1 1
8 9839 1 1 24 ASP CB C -12.983 19.688 -28.708 1.00 . A A . 24 ASP CB 1 1
8 9840 1 1 24 ASP CG C -12.853 20.885 -29.630 1.00 . A A . 24 ASP CG 1 1
8 9841 1 1 24 ASP H H -13.996 17.112 -27.972 1.00 . A A . 24 ASP H 1 1
8 9842 1 1 24 ASP HA H -15.116 19.763 -28.575 1.00 . A A . 24 ASP HA 1 1
8 9843 1 1 24 ASP HB2 H -12.815 20.019 -27.693 1.00 . A A . 24 ASP HB2 1 1
8 9844 1 1 24 ASP HB3 H -12.225 18.966 -28.976 1.00 . A A . 24 ASP HB3 1 1
8 9845 1 1 24 ASP N N -14.471 17.954 -27.816 1.00 . A A . 24 ASP N 1 1
8 9846 1 1 24 ASP O O -13.696 18.540 -31.056 1.00 . A A . 24 ASP O 1 1
8 9847 1 1 24 ASP OD1 O -13.577 21.880 -29.416 1.00 . A A . 24 ASP OD1 1 1
8 9848 1 1 24 ASP OD2 O -12.028 20.826 -30.565 1.00 . A A . 24 ASP OD2 1 1
8 9849 1 1 25 LYS C C -16.248 18.569 -32.804 1.00 . A A . 25 LYS C 1 1
8 9850 1 1 25 LYS CA C -16.146 17.455 -31.767 1.00 . A A . 25 LYS CA 1 1
8 9851 1 1 25 LYS CB C -17.471 16.694 -31.689 1.00 . A A . 25 LYS CB 1 1
8 9852 1 1 25 LYS CD C -16.945 14.883 -30.029 1.00 . A A . 25 LYS CD 1 1
8 9853 1 1 25 LYS CE C -18.151 15.022 -29.112 1.00 . A A . 25 LYS CE 1 1
8 9854 1 1 25 LYS CG C -17.302 15.200 -31.472 1.00 . A A . 25 LYS CG 1 1
8 9855 1 1 25 LYS H H -16.466 17.988 -29.743 1.00 . A A . 25 LYS H 1 1
8 9856 1 1 25 LYS HA H -15.365 16.772 -32.064 1.00 . A A . 25 LYS HA 1 1
8 9857 1 1 25 LYS HB2 H -18.054 17.092 -30.872 1.00 . A A . 25 LYS HB2 1 1
8 9858 1 1 25 LYS HB3 H -18.013 16.843 -32.611 1.00 . A A . 25 LYS HB3 1 1
8 9859 1 1 25 LYS HD2 H -16.579 13.869 -29.972 1.00 . A A . 25 LYS HD2 1 1
8 9860 1 1 25 LYS HD3 H -16.173 15.565 -29.701 1.00 . A A . 25 LYS HD3 1 1
8 9861 1 1 25 LYS HE2 H -18.181 16.030 -28.729 1.00 . A A . 25 LYS HE2 1 1
8 9862 1 1 25 LYS HE3 H -19.045 14.828 -29.685 1.00 . A A . 25 LYS HE3 1 1
8 9863 1 1 25 LYS HG2 H -18.228 14.703 -31.719 1.00 . A A . 25 LYS HG2 1 1
8 9864 1 1 25 LYS HG3 H -16.514 14.839 -32.116 1.00 . A A . 25 LYS HG3 1 1
8 9865 1 1 25 LYS HZ1 H -19.034 13.963 -27.544 1.00 . A A . 25 LYS HZ1 1 1
8 9866 1 1 25 LYS HZ2 H -17.434 14.423 -27.246 1.00 . A A . 25 LYS HZ2 1 1
8 9867 1 1 25 LYS HZ3 H -17.762 13.139 -28.297 1.00 . A A . 25 LYS HZ3 1 1
8 9868 1 1 25 LYS N N -15.795 17.995 -30.458 1.00 . A A . 25 LYS N 1 1
8 9869 1 1 25 LYS NZ N -18.091 14.070 -27.969 1.00 . A A . 25 LYS NZ 1 1
8 9870 1 1 25 LYS O O -16.071 18.334 -34.000 1.00 . A A . 25 LYS O 1 1
8 9871 1 1 26 ASP C C -15.285 21.379 -33.728 1.00 . A A . 26 ASP C 1 1
8 9872 1 1 26 ASP CA C -16.655 20.931 -33.227 1.00 . A A . 26 ASP CA 1 1
8 9873 1 1 26 ASP CB C -17.351 22.086 -32.506 1.00 . A A . 26 ASP CB 1 1
8 9874 1 1 26 ASP CG C -16.770 22.345 -31.130 1.00 . A A . 26 ASP CG 1 1
8 9875 1 1 26 ASP H H -16.662 19.905 -31.375 1.00 . A A . 26 ASP H 1 1
8 9876 1 1 26 ASP HA H -17.254 20.634 -34.074 1.00 . A A . 26 ASP HA 1 1
8 9877 1 1 26 ASP HB2 H -17.245 22.986 -33.096 1.00 . A A . 26 ASP HB2 1 1
8 9878 1 1 26 ASP HB3 H -18.400 21.853 -32.397 1.00 . A A . 26 ASP HB3 1 1
8 9879 1 1 26 ASP N N -16.532 19.781 -32.340 1.00 . A A . 26 ASP N 1 1
8 9880 1 1 26 ASP O O -15.185 22.168 -34.666 1.00 . A A . 26 ASP O 1 1
8 9881 1 1 26 ASP OD1 O -15.533 22.472 -31.024 1.00 . A A . 26 ASP OD1 1 1
8 9882 1 1 26 ASP OD2 O -17.552 22.420 -30.159 1.00 . A A . 26 ASP OD2 1 1
8 9883 1 1 27 ASN C C -12.606 22.706 -33.252 1.00 . A A . 27 ASN C 1 1
8 9884 1 1 27 ASN CA C -12.869 21.219 -33.475 1.00 . A A . 27 ASN CA 1 1
8 9885 1 1 27 ASN CB C -12.619 20.860 -34.940 1.00 . A A . 27 ASN CB 1 1
8 9886 1 1 27 ASN CG C -11.180 20.458 -35.198 1.00 . A A . 27 ASN CG 1 1
8 9887 1 1 27 ASN H H -14.377 20.246 -32.354 1.00 . A A . 27 ASN H 1 1
8 9888 1 1 27 ASN HA H -12.196 20.649 -32.853 1.00 . A A . 27 ASN HA 1 1
8 9889 1 1 27 ASN HB2 H -13.259 20.035 -35.217 1.00 . A A . 27 ASN HB2 1 1
8 9890 1 1 27 ASN HB3 H -12.852 21.714 -35.560 1.00 . A A . 27 ASN HB3 1 1
8 9891 1 1 27 ASN HD21 H -11.613 18.558 -34.799 1.00 . A A . 27 ASN HD21 1 1
8 9892 1 1 27 ASN HD22 H -9.969 18.882 -35.219 1.00 . A A . 27 ASN HD22 1 1
8 9893 1 1 27 ASN N N -14.234 20.870 -33.094 1.00 . A A . 27 ASN N 1 1
8 9894 1 1 27 ASN ND2 N -10.891 19.169 -35.058 1.00 . A A . 27 ASN ND2 1 1
8 9895 1 1 27 ASN O O -12.150 23.408 -34.154 1.00 . A A . 27 ASN O 1 1
8 9896 1 1 27 ASN OD1 O -10.338 21.295 -35.522 1.00 . A A . 27 ASN OD1 1 1
8 9897 1 1 28 ASP C C -11.424 24.754 -30.865 1.00 . A A . 28 ASP C 1 1
8 9898 1 1 28 ASP CA C -12.689 24.579 -31.700 1.00 . A A . 28 ASP CA 1 1
8 9899 1 1 28 ASP CB C -13.897 25.124 -30.938 1.00 . A A . 28 ASP CB 1 1
8 9900 1 1 28 ASP CG C -15.141 25.200 -31.803 1.00 . A A . 28 ASP CG 1 1
8 9901 1 1 28 ASP H H -13.256 22.567 -31.366 1.00 . A A . 28 ASP H 1 1
8 9902 1 1 28 ASP HA H -12.576 25.133 -32.621 1.00 . A A . 28 ASP HA 1 1
8 9903 1 1 28 ASP HB2 H -14.106 24.478 -30.097 1.00 . A A . 28 ASP HB2 1 1
8 9904 1 1 28 ASP HB3 H -13.671 26.116 -30.577 1.00 . A A . 28 ASP HB3 1 1
8 9905 1 1 28 ASP N N -12.895 23.177 -32.044 1.00 . A A . 28 ASP N 1 1
8 9906 1 1 28 ASP O O -10.978 25.875 -30.624 1.00 . A A . 28 ASP O 1 1
8 9907 1 1 28 ASP OD1 O -15.254 24.395 -32.750 1.00 . A A . 28 ASP OD1 1 1
8 9908 1 1 28 ASP OD2 O -16.001 26.065 -31.532 1.00 . A A . 28 ASP OD2 1 1
8 9909 1 1 29 ASN C C -9.902 24.338 -28.269 1.00 . A A . 29 ASN C 1 1
8 9910 1 1 29 ASN CA C -9.642 23.666 -29.614 1.00 . A A . 29 ASN CA 1 1
8 9911 1 1 29 ASN CB C -8.525 24.402 -30.356 1.00 . A A . 29 ASN CB 1 1
8 9912 1 1 29 ASN CG C -7.158 23.804 -30.085 1.00 . A A . 29 ASN CG 1 1
8 9913 1 1 29 ASN H H -11.257 22.773 -30.650 1.00 . A A . 29 ASN H 1 1
8 9914 1 1 29 ASN HA H -9.335 22.646 -29.440 1.00 . A A . 29 ASN HA 1 1
8 9915 1 1 29 ASN HB2 H -8.713 24.353 -31.419 1.00 . A A . 29 ASN HB2 1 1
8 9916 1 1 29 ASN HB3 H -8.513 25.436 -30.044 1.00 . A A . 29 ASN HB3 1 1
8 9917 1 1 29 ASN HD21 H -6.553 24.294 -31.913 1.00 . A A . 29 ASN HD21 1 1
8 9918 1 1 29 ASN HD22 H -5.385 23.490 -30.926 1.00 . A A . 29 ASN HD22 1 1
8 9919 1 1 29 ASN N N -10.854 23.637 -30.424 1.00 . A A . 29 ASN N 1 1
8 9920 1 1 29 ASN ND2 N -6.276 23.869 -31.075 1.00 . A A . 29 ASN ND2 1 1
8 9921 1 1 29 ASN O O -8.970 24.709 -27.556 1.00 . A A . 29 ASN O 1 1
8 9922 1 1 29 ASN OD1 O -6.898 23.289 -28.996 1.00 . A A . 29 ASN OD1 1 1
8 9923 1 1 30 LYS C C -12.870 24.524 -26.145 1.00 . A A . 30 LYS C 1 1
8 9924 1 1 30 LYS CA C -11.564 25.114 -26.668 1.00 . A A . 30 LYS CA 1 1
8 9925 1 1 30 LYS CB C -11.712 26.626 -26.849 1.00 . A A . 30 LYS CB 1 1
8 9926 1 1 30 LYS CD C -10.642 28.805 -27.496 1.00 . A A . 30 LYS CD 1 1
8 9927 1 1 30 LYS CE C -10.677 29.568 -26.182 1.00 . A A . 30 LYS CE 1 1
8 9928 1 1 30 LYS CG C -10.428 27.318 -27.272 1.00 . A A . 30 LYS CG 1 1
8 9929 1 1 30 LYS H H -11.877 24.173 -28.538 1.00 . A A . 30 LYS H 1 1
8 9930 1 1 30 LYS HA H -10.782 24.922 -25.948 1.00 . A A . 30 LYS HA 1 1
8 9931 1 1 30 LYS HB2 H -12.462 26.815 -27.604 1.00 . A A . 30 LYS HB2 1 1
8 9932 1 1 30 LYS HB3 H -12.039 27.058 -25.914 1.00 . A A . 30 LYS HB3 1 1
8 9933 1 1 30 LYS HD2 H -9.834 29.189 -28.101 1.00 . A A . 30 LYS HD2 1 1
8 9934 1 1 30 LYS HD3 H -11.581 28.951 -28.012 1.00 . A A . 30 LYS HD3 1 1
8 9935 1 1 30 LYS HE2 H -11.193 28.971 -25.446 1.00 . A A . 30 LYS HE2 1 1
8 9936 1 1 30 LYS HE3 H -9.662 29.744 -25.855 1.00 . A A . 30 LYS HE3 1 1
8 9937 1 1 30 LYS HG2 H -9.687 27.185 -26.496 1.00 . A A . 30 LYS HG2 1 1
8 9938 1 1 30 LYS HG3 H -10.075 26.871 -28.190 1.00 . A A . 30 LYS HG3 1 1
8 9939 1 1 30 LYS HZ1 H -12.315 30.738 -26.740 1.00 . A A . 30 LYS HZ1 1 1
8 9940 1 1 30 LYS HZ2 H -10.823 31.514 -26.927 1.00 . A A . 30 LYS HZ2 1 1
8 9941 1 1 30 LYS HZ3 H -11.488 31.321 -25.385 1.00 . A A . 30 LYS HZ3 1 1
8 9942 1 1 30 LYS N N -11.178 24.490 -27.927 1.00 . A A . 30 LYS N 1 1
8 9943 1 1 30 LYS NZ N -11.375 30.876 -26.318 1.00 . A A . 30 LYS NZ 1 1
8 9944 1 1 30 LYS O O -13.587 23.837 -26.873 1.00 . A A . 30 LYS O 1 1
8 9945 1 1 31 LEU C C -15.137 25.410 -23.536 1.00 . A A . 31 LEU C 1 1
8 9946 1 1 31 LEU CA C -14.393 24.292 -24.260 1.00 . A A . 31 LEU CA 1 1
8 9947 1 1 31 LEU CB C -14.063 23.166 -23.279 1.00 . A A . 31 LEU CB 1 1
8 9948 1 1 31 LEU CD1 C -14.932 21.371 -24.800 1.00 . A A . 31 LEU CD1 1 1
8 9949 1 1 31 LEU CD2 C -12.475 21.823 -24.680 1.00 . A A . 31 LEU CD2 1 1
8 9950 1 1 31 LEU CG C -13.782 21.796 -23.901 1.00 . A A . 31 LEU CG 1 1
8 9951 1 1 31 LEU H H -12.560 25.348 -24.350 1.00 . A A . 31 LEU H 1 1
8 9952 1 1 31 LEU HA H -15.026 23.903 -25.044 1.00 . A A . 31 LEU HA 1 1
8 9953 1 1 31 LEU HB2 H -13.189 23.460 -22.719 1.00 . A A . 31 LEU HB2 1 1
8 9954 1 1 31 LEU HB3 H -14.901 23.058 -22.606 1.00 . A A . 31 LEU HB3 1 1
8 9955 1 1 31 LEU HD11 H -15.265 20.385 -24.516 1.00 . A A . 31 LEU HD11 1 1
8 9956 1 1 31 LEU HD12 H -14.600 21.358 -25.827 1.00 . A A . 31 LEU HD12 1 1
8 9957 1 1 31 LEU HD13 H -15.748 22.072 -24.696 1.00 . A A . 31 LEU HD13 1 1
8 9958 1 1 31 LEU HD21 H -12.676 22.070 -25.711 1.00 . A A . 31 LEU HD21 1 1
8 9959 1 1 31 LEU HD22 H -12.005 20.852 -24.627 1.00 . A A . 31 LEU HD22 1 1
8 9960 1 1 31 LEU HD23 H -11.816 22.564 -24.252 1.00 . A A . 31 LEU HD23 1 1
8 9961 1 1 31 LEU HG H -13.687 21.063 -23.112 1.00 . A A . 31 LEU HG 1 1
8 9962 1 1 31 LEU N N -13.172 24.796 -24.881 1.00 . A A . 31 LEU N 1 1
8 9963 1 1 31 LEU O O -14.535 26.203 -22.810 1.00 . A A . 31 LEU O 1 1
8 9964 1 1 32 THR C C -17.484 26.184 -21.625 1.00 . A A . 32 THR C 1 1
8 9965 1 1 32 THR CA C -17.276 26.487 -23.104 1.00 . A A . 32 THR CA 1 1
8 9966 1 1 32 THR CB C -18.649 26.603 -23.791 1.00 . A A . 32 THR CB 1 1
8 9967 1 1 32 THR CG2 C -18.501 26.588 -25.305 1.00 . A A . 32 THR CG2 1 1
8 9968 1 1 32 THR H H -16.871 24.808 -24.328 1.00 . A A . 32 THR H 1 1
8 9969 1 1 32 THR HA H -16.768 27.435 -23.200 1.00 . A A . 32 THR HA 1 1
8 9970 1 1 32 THR HB H -19.104 27.539 -23.498 1.00 . A A . 32 THR HB 1 1
8 9971 1 1 32 THR HG1 H -19.069 24.687 -23.580 1.00 . A A . 32 THR HG1 1 1
8 9972 1 1 32 THR HG21 H -17.568 27.057 -25.579 1.00 . A A . 32 THR HG21 1 1
8 9973 1 1 32 THR HG22 H -19.321 27.130 -25.753 1.00 . A A . 32 THR HG22 1 1
8 9974 1 1 32 THR HG23 H -18.508 25.568 -25.657 1.00 . A A . 32 THR HG23 1 1
8 9975 1 1 32 THR N N -16.450 25.467 -23.737 1.00 . A A . 32 THR N 1 1
8 9976 1 1 32 THR O O -17.071 25.135 -21.132 1.00 . A A . 32 THR O 1 1
8 9977 1 1 32 THR OG1 O -19.496 25.524 -23.380 1.00 . A A . 32 THR OG1 1 1
8 9978 1 1 33 ALA C C -19.002 25.570 -19.212 1.00 . A A . 33 ALA C 1 1
8 9979 1 1 33 ALA CA C -18.394 26.940 -19.498 1.00 . A A . 33 ALA CA 1 1
8 9980 1 1 33 ALA CB C -19.315 28.043 -18.998 1.00 . A A . 33 ALA CB 1 1
8 9981 1 1 33 ALA H H -18.433 27.925 -21.370 1.00 . A A . 33 ALA H 1 1
8 9982 1 1 33 ALA HA H -17.454 27.022 -18.971 1.00 . A A . 33 ALA HA 1 1
8 9983 1 1 33 ALA HB1 H -19.365 28.831 -19.736 1.00 . A A . 33 ALA HB1 1 1
8 9984 1 1 33 ALA HB2 H -20.303 27.639 -18.833 1.00 . A A . 33 ALA HB2 1 1
8 9985 1 1 33 ALA HB3 H -18.929 28.441 -18.070 1.00 . A A . 33 ALA HB3 1 1
8 9986 1 1 33 ALA N N -18.128 27.110 -20.921 1.00 . A A . 33 ALA N 1 1
8 9987 1 1 33 ALA O O -18.509 24.829 -18.362 1.00 . A A . 33 ALA O 1 1
8 9988 1 1 34 GLU C C -19.771 22.803 -19.929 1.00 . A A . 34 GLU C 1 1
8 9989 1 1 34 GLU CA C -20.747 23.962 -19.749 1.00 . A A . 34 GLU CA 1 1
8 9990 1 1 34 GLU CB C -21.905 23.828 -20.740 1.00 . A A . 34 GLU CB 1 1
8 9991 1 1 34 GLU CD C -24.380 23.439 -21.064 1.00 . A A . 34 GLU CD 1 1
8 9992 1 1 34 GLU CG C -23.215 23.411 -20.093 1.00 . A A . 34 GLU CG 1 1
8 9993 1 1 34 GLU H H -20.418 25.876 -20.591 1.00 . A A . 34 GLU H 1 1
8 9994 1 1 34 GLU HA H -21.141 23.932 -18.745 1.00 . A A . 34 GLU HA 1 1
8 9995 1 1 34 GLU HB2 H -22.055 24.778 -21.232 1.00 . A A . 34 GLU HB2 1 1
8 9996 1 1 34 GLU HB3 H -21.643 23.087 -21.482 1.00 . A A . 34 GLU HB3 1 1
8 9997 1 1 34 GLU HG2 H -23.110 22.406 -19.711 1.00 . A A . 34 GLU HG2 1 1
8 9998 1 1 34 GLU HG3 H -23.429 24.085 -19.277 1.00 . A A . 34 GLU HG3 1 1
8 9999 1 1 34 GLU N N -20.073 25.242 -19.928 1.00 . A A . 34 GLU N 1 1
8 10000 1 1 34 GLU O O -19.717 21.890 -19.106 1.00 . A A . 34 GLU O 1 1
8 10001 1 1 34 GLU OE1 O -24.253 24.085 -22.125 1.00 . A A . 34 GLU OE1 1 1
8 10002 1 1 34 GLU OE2 O -25.418 22.815 -20.761 1.00 . A A . 34 GLU OE2 1 1
8 10003 1 1 35 GLU C C -16.999 21.690 -20.180 1.00 . A A . 35 GLU C 1 1
8 10004 1 1 35 GLU CA C -18.028 21.801 -21.301 1.00 . A A . 35 GLU CA 1 1
8 10005 1 1 35 GLU CB C -17.323 22.081 -22.630 1.00 . A A . 35 GLU CB 1 1
8 10006 1 1 35 GLU CD C -17.981 20.777 -24.691 1.00 . A A . 35 GLU CD 1 1
8 10007 1 1 35 GLU CG C -18.244 22.001 -23.835 1.00 . A A . 35 GLU CG 1 1
8 10008 1 1 35 GLU H H -19.090 23.602 -21.631 1.00 . A A . 35 GLU H 1 1
8 10009 1 1 35 GLU HA H -18.562 20.866 -21.378 1.00 . A A . 35 GLU HA 1 1
8 10010 1 1 35 GLU HB2 H -16.896 23.072 -22.594 1.00 . A A . 35 GLU HB2 1 1
8 10011 1 1 35 GLU HB3 H -16.530 21.360 -22.761 1.00 . A A . 35 GLU HB3 1 1
8 10012 1 1 35 GLU HG2 H -19.266 21.966 -23.491 1.00 . A A . 35 GLU HG2 1 1
8 10013 1 1 35 GLU HG3 H -18.100 22.884 -24.442 1.00 . A A . 35 GLU HG3 1 1
8 10014 1 1 35 GLU N N -19.001 22.847 -21.012 1.00 . A A . 35 GLU N 1 1
8 10015 1 1 35 GLU O O -16.698 20.595 -19.704 1.00 . A A . 35 GLU O 1 1
8 10016 1 1 35 GLU OE1 O -17.455 19.780 -24.154 1.00 . A A . 35 GLU OE1 1 1
8 10017 1 1 35 GLU OE2 O -18.300 20.817 -25.898 1.00 . A A . 35 GLU OE2 1 1
8 10018 1 1 36 LEU C C -16.013 22.231 -17.421 1.00 . A A . 36 LEU C 1 1
8 10019 1 1 36 LEU CA C -15.467 22.864 -18.697 1.00 . A A . 36 LEU CA 1 1
8 10020 1 1 36 LEU CB C -15.035 24.305 -18.421 1.00 . A A . 36 LEU CB 1 1
8 10021 1 1 36 LEU CD1 C -12.825 23.950 -17.292 1.00 . A A . 36 LEU CD1 1 1
8 10022 1 1 36 LEU CD2 C -14.155 26.013 -16.810 1.00 . A A . 36 LEU CD2 1 1
8 10023 1 1 36 LEU CG C -14.223 24.529 -17.144 1.00 . A A . 36 LEU CG 1 1
8 10024 1 1 36 LEU H H -16.743 23.673 -20.179 1.00 . A A . 36 LEU H 1 1
8 10025 1 1 36 LEU HA H -14.610 22.297 -19.028 1.00 . A A . 36 LEU HA 1 1
8 10026 1 1 36 LEU HB2 H -14.435 24.636 -19.256 1.00 . A A . 36 LEU HB2 1 1
8 10027 1 1 36 LEU HB3 H -15.927 24.911 -18.358 1.00 . A A . 36 LEU HB3 1 1
8 10028 1 1 36 LEU HD11 H -12.097 24.677 -16.966 1.00 . A A . 36 LEU HD11 1 1
8 10029 1 1 36 LEU HD12 H -12.646 23.700 -18.327 1.00 . A A . 36 LEU HD12 1 1
8 10030 1 1 36 LEU HD13 H -12.740 23.059 -16.687 1.00 . A A . 36 LEU HD13 1 1
8 10031 1 1 36 LEU HD21 H -13.870 26.567 -17.690 1.00 . A A . 36 LEU HD21 1 1
8 10032 1 1 36 LEU HD22 H -13.423 26.172 -16.031 1.00 . A A . 36 LEU HD22 1 1
8 10033 1 1 36 LEU HD23 H -15.123 26.349 -16.468 1.00 . A A . 36 LEU HD23 1 1
8 10034 1 1 36 LEU HG H -14.709 24.022 -16.323 1.00 . A A . 36 LEU HG 1 1
8 10035 1 1 36 LEU N N -16.464 22.831 -19.762 1.00 . A A . 36 LEU N 1 1
8 10036 1 1 36 LEU O O -15.303 21.514 -16.719 1.00 . A A . 36 LEU O 1 1
8 10037 1 1 37 GLY C C -17.899 20.435 -15.932 1.00 . A A . 37 GLY C 1 1
8 10038 1 1 37 GLY CA C -17.902 21.951 -15.938 1.00 . A A . 37 GLY CA 1 1
8 10039 1 1 37 GLY H H -17.799 23.083 -17.725 1.00 . A A . 37 GLY H 1 1
8 10040 1 1 37 GLY HA2 H -17.368 22.306 -15.069 1.00 . A A . 37 GLY HA2 1 1
8 10041 1 1 37 GLY HA3 H -18.924 22.297 -15.885 1.00 . A A . 37 GLY HA3 1 1
8 10042 1 1 37 GLY N N -17.281 22.503 -17.128 1.00 . A A . 37 GLY N 1 1
8 10043 1 1 37 GLY O O -17.822 19.811 -14.873 1.00 . A A . 37 GLY O 1 1
8 10044 1 1 38 THR C C -16.622 17.800 -16.937 1.00 . A A . 38 THR C 1 1
8 10045 1 1 38 THR CA C -17.995 18.389 -17.245 1.00 . A A . 38 THR CA 1 1
8 10046 1 1 38 THR CB C -18.422 17.951 -18.659 1.00 . A A . 38 THR CB 1 1
8 10047 1 1 38 THR CG2 C -18.364 16.438 -18.798 1.00 . A A . 38 THR CG2 1 1
8 10048 1 1 38 THR H H -18.045 20.392 -17.925 1.00 . A A . 38 THR H 1 1
8 10049 1 1 38 THR HA H -18.710 17.996 -16.538 1.00 . A A . 38 THR HA 1 1
8 10050 1 1 38 THR HB H -17.742 18.390 -19.376 1.00 . A A . 38 THR HB 1 1
8 10051 1 1 38 THR HG1 H -19.994 18.168 -19.830 1.00 . A A . 38 THR HG1 1 1
8 10052 1 1 38 THR HG21 H -17.444 16.157 -19.287 1.00 . A A . 38 THR HG21 1 1
8 10053 1 1 38 THR HG22 H -19.203 16.098 -19.387 1.00 . A A . 38 THR HG22 1 1
8 10054 1 1 38 THR HG23 H -18.405 15.984 -17.819 1.00 . A A . 38 THR HG23 1 1
8 10055 1 1 38 THR N N -17.985 19.840 -17.117 1.00 . A A . 38 THR N 1 1
8 10056 1 1 38 THR O O -16.506 16.825 -16.194 1.00 . A A . 38 THR O 1 1
8 10057 1 1 38 THR OG1 O -19.751 18.410 -18.933 1.00 . A A . 38 THR OG1 1 1
8 10058 1 1 39 VAL C C -13.737 18.281 -15.890 1.00 . A A . 39 VAL C 1 1
8 10059 1 1 39 VAL CA C -14.218 17.937 -17.296 1.00 . A A . 39 VAL CA 1 1
8 10060 1 1 39 VAL CB C -13.250 18.550 -18.323 1.00 . A A . 39 VAL CB 1 1
8 10061 1 1 39 VAL CG1 C -13.290 20.069 -18.256 1.00 . A A . 39 VAL CG1 1 1
8 10062 1 1 39 VAL CG2 C -11.836 18.036 -18.095 1.00 . A A . 39 VAL CG2 1 1
8 10063 1 1 39 VAL H H -15.740 19.174 -18.092 1.00 . A A . 39 VAL H 1 1
8 10064 1 1 39 VAL HA H -14.207 16.863 -17.417 1.00 . A A . 39 VAL HA 1 1
8 10065 1 1 39 VAL HB H -13.565 18.247 -19.311 1.00 . A A . 39 VAL HB 1 1
8 10066 1 1 39 VAL HG11 H -12.613 20.480 -18.990 1.00 . A A . 39 VAL HG11 1 1
8 10067 1 1 39 VAL HG12 H -14.294 20.412 -18.459 1.00 . A A . 39 VAL HG12 1 1
8 10068 1 1 39 VAL HG13 H -12.991 20.393 -17.270 1.00 . A A . 39 VAL HG13 1 1
8 10069 1 1 39 VAL HG21 H -11.159 18.527 -18.778 1.00 . A A . 39 VAL HG21 1 1
8 10070 1 1 39 VAL HG22 H -11.538 18.245 -17.078 1.00 . A A . 39 VAL HG22 1 1
8 10071 1 1 39 VAL HG23 H -11.808 16.969 -18.265 1.00 . A A . 39 VAL HG23 1 1
8 10072 1 1 39 VAL N N -15.584 18.400 -17.511 1.00 . A A . 39 VAL N 1 1
8 10073 1 1 39 VAL O O -12.975 17.528 -15.284 1.00 . A A . 39 VAL O 1 1
8 10074 1 1 40 MET C C -14.466 19.005 -12.974 1.00 . A A . 40 MET C 1 1
8 10075 1 1 40 MET CA C -13.802 19.865 -14.044 1.00 . A A . 40 MET CA 1 1
8 10076 1 1 40 MET CB C -14.179 21.333 -13.843 1.00 . A A . 40 MET CB 1 1
8 10077 1 1 40 MET CE C -11.265 23.584 -13.797 1.00 . A A . 40 MET CE 1 1
8 10078 1 1 40 MET CG C -13.335 22.039 -12.794 1.00 . A A . 40 MET CG 1 1
8 10079 1 1 40 MET H H -14.791 19.980 -15.911 1.00 . A A . 40 MET H 1 1
8 10080 1 1 40 MET HA H -12.731 19.763 -13.958 1.00 . A A . 40 MET HA 1 1
8 10081 1 1 40 MET HB2 H -14.062 21.856 -14.779 1.00 . A A . 40 MET HB2 1 1
8 10082 1 1 40 MET HB3 H -15.214 21.388 -13.536 1.00 . A A . 40 MET HB3 1 1
8 10083 1 1 40 MET HE1 H -10.816 22.714 -13.339 1.00 . A A . 40 MET HE1 1 1
8 10084 1 1 40 MET HE2 H -11.249 23.473 -14.871 1.00 . A A . 40 MET HE2 1 1
8 10085 1 1 40 MET HE3 H -10.708 24.466 -13.518 1.00 . A A . 40 MET HE3 1 1
8 10086 1 1 40 MET HG2 H -13.872 22.037 -11.857 1.00 . A A . 40 MET HG2 1 1
8 10087 1 1 40 MET HG3 H -12.408 21.499 -12.675 1.00 . A A . 40 MET HG3 1 1
8 10088 1 1 40 MET N N -14.186 19.422 -15.379 1.00 . A A . 40 MET N 1 1
8 10089 1 1 40 MET O O -13.888 18.759 -11.915 1.00 . A A . 40 MET O 1 1
8 10090 1 1 40 MET SD S -12.959 23.746 -13.238 1.00 . A A . 40 MET SD 1 1
8 10091 1 1 41 ARG C C -15.746 16.364 -12.135 1.00 . A A . 41 ARG C 1 1
8 10092 1 1 41 ARG CA C -16.425 17.719 -12.317 1.00 . A A . 41 ARG CA 1 1
8 10093 1 1 41 ARG CB C -17.862 17.521 -12.805 1.00 . A A . 41 ARG CB 1 1
8 10094 1 1 41 ARG CD C -20.028 18.703 -13.281 1.00 . A A . 41 ARG CD 1 1
8 10095 1 1 41 ARG CG C -18.809 18.628 -12.373 1.00 . A A . 41 ARG CG 1 1
8 10096 1 1 41 ARG CZ C -21.786 17.732 -11.862 1.00 . A A . 41 ARG CZ 1 1
8 10097 1 1 41 ARG H H -16.091 18.781 -14.118 1.00 . A A . 41 ARG H 1 1
8 10098 1 1 41 ARG HA H -16.444 18.229 -11.366 1.00 . A A . 41 ARG HA 1 1
8 10099 1 1 41 ARG HB2 H -17.861 17.478 -13.884 1.00 . A A . 41 ARG HB2 1 1
8 10100 1 1 41 ARG HB3 H -18.234 16.585 -12.416 1.00 . A A . 41 ARG HB3 1 1
8 10101 1 1 41 ARG HD2 H -20.478 19.679 -13.178 1.00 . A A . 41 ARG HD2 1 1
8 10102 1 1 41 ARG HD3 H -19.708 18.560 -14.303 1.00 . A A . 41 ARG HD3 1 1
8 10103 1 1 41 ARG HE H -21.122 16.931 -13.564 1.00 . A A . 41 ARG HE 1 1
8 10104 1 1 41 ARG HG2 H -19.138 18.435 -11.363 1.00 . A A . 41 ARG HG2 1 1
8 10105 1 1 41 ARG HG3 H -18.286 19.571 -12.410 1.00 . A A . 41 ARG HG3 1 1
8 10106 1 1 41 ARG HH11 H -21.010 19.470 -11.185 1.00 . A A . 41 ARG HH11 1 1
8 10107 1 1 41 ARG HH12 H -22.250 18.775 -10.195 1.00 . A A . 41 ARG HH12 1 1
8 10108 1 1 41 ARG HH21 H -22.756 16.006 -12.269 1.00 . A A . 41 ARG HH21 1 1
8 10109 1 1 41 ARG HH22 H -23.242 16.804 -10.811 1.00 . A A . 41 ARG HH22 1 1
8 10110 1 1 41 ARG N N -15.683 18.550 -13.257 1.00 . A A . 41 ARG N 1 1
8 10111 1 1 41 ARG NE N -21.022 17.685 -12.948 1.00 . A A . 41 ARG NE 1 1
8 10112 1 1 41 ARG NH1 N -21.672 18.742 -11.011 1.00 . A A . 41 ARG NH1 1 1
8 10113 1 1 41 ARG NH2 N -22.667 16.768 -11.628 1.00 . A A . 41 ARG NH2 1 1
8 10114 1 1 41 ARG O O -15.785 15.780 -11.054 1.00 . A A . 41 ARG O 1 1
8 10115 1 1 42 ALA C C -13.342 14.586 -12.101 1.00 . A A . 42 ALA C 1 1
8 10116 1 1 42 ALA CA C -14.439 14.587 -13.161 1.00 . A A . 42 ALA CA 1 1
8 10117 1 1 42 ALA CB C -13.855 14.256 -14.527 1.00 . A A . 42 ALA CB 1 1
8 10118 1 1 42 ALA H H -15.131 16.384 -14.038 1.00 . A A . 42 ALA H 1 1
8 10119 1 1 42 ALA HA H -15.166 13.827 -12.914 1.00 . A A . 42 ALA HA 1 1
8 10120 1 1 42 ALA HB1 H -13.757 13.184 -14.625 1.00 . A A . 42 ALA HB1 1 1
8 10121 1 1 42 ALA HB2 H -14.510 14.631 -15.298 1.00 . A A . 42 ALA HB2 1 1
8 10122 1 1 42 ALA HB3 H -12.883 14.717 -14.623 1.00 . A A . 42 ALA HB3 1 1
8 10123 1 1 42 ALA N N -15.127 15.871 -13.203 1.00 . A A . 42 ALA N 1 1
8 10124 1 1 42 ALA O O -12.918 13.528 -11.632 1.00 . A A . 42 ALA O 1 1
8 10125 1 1 43 LEU C C -12.402 16.485 -9.422 1.00 . A A . 43 LEU C 1 1
8 10126 1 1 43 LEU CA C -11.839 15.912 -10.720 1.00 . A A . 43 LEU CA 1 1
8 10127 1 1 43 LEU CB C -10.718 16.810 -11.243 1.00 . A A . 43 LEU CB 1 1
8 10128 1 1 43 LEU CD1 C -9.286 15.137 -12.441 1.00 . A A . 43 LEU CD1 1 1
8 10129 1 1 43 LEU CD2 C -8.265 17.236 -11.542 1.00 . A A . 43 LEU CD2 1 1
8 10130 1 1 43 LEU CG C -9.331 16.171 -11.327 1.00 . A A . 43 LEU CG 1 1
8 10131 1 1 43 LEU H H -13.264 16.583 -12.134 1.00 . A A . 43 LEU H 1 1
8 10132 1 1 43 LEU HA H -11.441 14.928 -10.522 1.00 . A A . 43 LEU HA 1 1
8 10133 1 1 43 LEU HB2 H -10.991 17.138 -12.234 1.00 . A A . 43 LEU HB2 1 1
8 10134 1 1 43 LEU HB3 H -10.648 17.667 -10.588 1.00 . A A . 43 LEU HB3 1 1
8 10135 1 1 43 LEU HD11 H -8.797 14.243 -12.083 1.00 . A A . 43 LEU HD11 1 1
8 10136 1 1 43 LEU HD12 H -8.737 15.536 -13.281 1.00 . A A . 43 LEU HD12 1 1
8 10137 1 1 43 LEU HD13 H -10.293 14.898 -12.751 1.00 . A A . 43 LEU HD13 1 1
8 10138 1 1 43 LEU HD21 H -8.516 18.116 -10.971 1.00 . A A . 43 LEU HD21 1 1
8 10139 1 1 43 LEU HD22 H -8.215 17.488 -12.591 1.00 . A A . 43 LEU HD22 1 1
8 10140 1 1 43 LEU HD23 H -7.307 16.856 -11.217 1.00 . A A . 43 LEU HD23 1 1
8 10141 1 1 43 LEU HG H -9.117 15.666 -10.395 1.00 . A A . 43 LEU HG 1 1
8 10142 1 1 43 LEU N N -12.887 15.776 -11.726 1.00 . A A . 43 LEU N 1 1
8 10143 1 1 43 LEU O O -11.848 16.266 -8.345 1.00 . A A . 43 LEU O 1 1
8 10144 1 1 44 GLY C C -15.596 17.466 -8.249 1.00 . A A . 44 GLY C 1 1
8 10145 1 1 44 GLY CA C -14.124 17.809 -8.362 1.00 . A A . 44 GLY CA 1 1
8 10146 1 1 44 GLY H H -13.901 17.359 -10.419 1.00 . A A . 44 GLY H 1 1
8 10147 1 1 44 GLY HA2 H -13.613 17.452 -7.479 1.00 . A A . 44 GLY HA2 1 1
8 10148 1 1 44 GLY HA3 H -14.019 18.883 -8.416 1.00 . A A . 44 GLY HA3 1 1
8 10149 1 1 44 GLY N N -13.505 17.218 -9.534 1.00 . A A . 44 GLY N 1 1
8 10150 1 1 44 GLY O O -15.968 16.510 -7.570 1.00 . A A . 44 GLY O 1 1
8 10151 1 1 45 ALA C C -18.434 18.209 -7.480 1.00 . A A . 45 ALA C 1 1
8 10152 1 1 45 ALA CA C -17.877 18.026 -8.888 1.00 . A A . 45 ALA CA 1 1
8 10153 1 1 45 ALA CB C -18.204 16.633 -9.408 1.00 . A A . 45 ALA CB 1 1
8 10154 1 1 45 ALA H H -16.081 18.998 -9.440 1.00 . A A . 45 ALA H 1 1
8 10155 1 1 45 ALA HA H -18.341 18.746 -9.545 1.00 . A A . 45 ALA HA 1 1
8 10156 1 1 45 ALA HB1 H -18.538 16.703 -10.433 1.00 . A A . 45 ALA HB1 1 1
8 10157 1 1 45 ALA HB2 H -17.320 16.014 -9.360 1.00 . A A . 45 ALA HB2 1 1
8 10158 1 1 45 ALA HB3 H -18.983 16.196 -8.803 1.00 . A A . 45 ALA HB3 1 1
8 10159 1 1 45 ALA N N -16.437 18.251 -8.916 1.00 . A A . 45 ALA N 1 1
8 10160 1 1 45 ALA O O -19.546 17.777 -7.181 1.00 . A A . 45 ALA O 1 1
8 10161 1 1 46 ASN C C -19.202 20.116 -5.187 1.00 . A A . 46 ASN C 1 1
8 10162 1 1 46 ASN CA C -18.069 19.095 -5.242 1.00 . A A . 46 ASN CA 1 1
8 10163 1 1 46 ASN CB C -16.884 19.585 -4.408 1.00 . A A . 46 ASN CB 1 1
8 10164 1 1 46 ASN CG C -16.510 18.611 -3.307 1.00 . A A . 46 ASN CG 1 1
8 10165 1 1 46 ASN H H -16.777 19.177 -6.917 1.00 . A A . 46 ASN H 1 1
8 10166 1 1 46 ASN HA H -18.422 18.160 -4.835 1.00 . A A . 46 ASN HA 1 1
8 10167 1 1 46 ASN HB2 H -16.026 19.714 -5.053 1.00 . A A . 46 ASN HB2 1 1
8 10168 1 1 46 ASN HB3 H -17.136 20.532 -3.957 1.00 . A A . 46 ASN HB3 1 1
8 10169 1 1 46 ASN HD21 H -14.579 18.976 -3.605 1.00 . A A . 46 ASN HD21 1 1
8 10170 1 1 46 ASN HD22 H -14.945 17.836 -2.359 1.00 . A A . 46 ASN HD22 1 1
8 10171 1 1 46 ASN N N -17.653 18.854 -6.619 1.00 . A A . 46 ASN N 1 1
8 10172 1 1 46 ASN ND2 N -15.214 18.459 -3.066 1.00 . A A . 46 ASN ND2 1 1
8 10173 1 1 46 ASN O O -20.304 19.833 -4.717 1.00 . A A . 46 ASN O 1 1
8 10174 1 1 46 ASN OD1 O -17.379 18.004 -2.680 1.00 . A A . 46 ASN OD1 1 1
8 10175 1 1 47 PRO C C -21.034 22.168 -6.691 1.00 . A A . 47 PRO C 1 1
8 10176 1 1 47 PRO CA C -19.908 22.421 -5.694 1.00 . A A . 47 PRO CA 1 1
8 10177 1 1 47 PRO CB C -19.082 23.638 -6.119 1.00 . A A . 47 PRO CB 1 1
8 10178 1 1 47 PRO CD C -17.633 21.742 -6.252 1.00 . A A . 47 PRO CD 1 1
8 10179 1 1 47 PRO CG C -17.937 23.070 -6.886 1.00 . A A . 47 PRO CG 1 1
8 10180 1 1 47 PRO HA H -20.327 22.593 -4.715 1.00 . A A . 47 PRO HA 1 1
8 10181 1 1 47 PRO HB2 H -19.687 24.289 -6.735 1.00 . A A . 47 PRO HB2 1 1
8 10182 1 1 47 PRO HB3 H -18.744 24.171 -5.244 1.00 . A A . 47 PRO HB3 1 1
8 10183 1 1 47 PRO HD2 H -17.301 21.034 -6.997 1.00 . A A . 47 PRO HD2 1 1
8 10184 1 1 47 PRO HD3 H -16.886 21.854 -5.479 1.00 . A A . 47 PRO HD3 1 1
8 10185 1 1 47 PRO HG2 H -18.218 22.937 -7.920 1.00 . A A . 47 PRO HG2 1 1
8 10186 1 1 47 PRO HG3 H -17.083 23.727 -6.809 1.00 . A A . 47 PRO HG3 1 1
8 10187 1 1 47 PRO N N -18.925 21.333 -5.677 1.00 . A A . 47 PRO N 1 1
8 10188 1 1 47 PRO O O -21.149 21.077 -7.251 1.00 . A A . 47 PRO O 1 1
8 10189 1 1 48 THR C C -22.632 23.668 -9.195 1.00 . A A . 48 THR C 1 1
8 10190 1 1 48 THR CA C -22.982 23.070 -7.837 1.00 . A A . 48 THR CA 1 1
8 10191 1 1 48 THR CB C -24.240 23.772 -7.290 1.00 . A A . 48 THR CB 1 1
8 10192 1 1 48 THR CG2 C -25.485 22.945 -7.571 1.00 . A A . 48 THR CG2 1 1
8 10193 1 1 48 THR H H -21.721 24.027 -6.433 1.00 . A A . 48 THR H 1 1
8 10194 1 1 48 THR HA H -23.207 22.021 -7.963 1.00 . A A . 48 THR HA 1 1
8 10195 1 1 48 THR HB H -24.342 24.728 -7.781 1.00 . A A . 48 THR HB 1 1
8 10196 1 1 48 THR HG1 H -24.978 24.109 -5.492 1.00 . A A . 48 THR HG1 1 1
8 10197 1 1 48 THR HG21 H -25.268 21.900 -7.408 1.00 . A A . 48 THR HG21 1 1
8 10198 1 1 48 THR HG22 H -25.793 23.093 -8.595 1.00 . A A . 48 THR HG22 1 1
8 10199 1 1 48 THR HG23 H -26.280 23.255 -6.908 1.00 . A A . 48 THR HG23 1 1
8 10200 1 1 48 THR N N -21.865 23.183 -6.909 1.00 . A A . 48 THR N 1 1
8 10201 1 1 48 THR O O -21.662 24.415 -9.325 1.00 . A A . 48 THR O 1 1
8 10202 1 1 48 THR OG1 O -24.109 23.983 -5.880 1.00 . A A . 48 THR OG1 1 1
8 10203 1 1 49 LYS C C -23.320 25.359 -11.594 1.00 . A A . 49 LYS C 1 1
8 10204 1 1 49 LYS CA C -23.203 23.839 -11.556 1.00 . A A . 49 LYS CA 1 1
8 10205 1 1 49 LYS CB C -24.205 23.214 -12.529 1.00 . A A . 49 LYS CB 1 1
8 10206 1 1 49 LYS CD C -24.443 21.597 -14.436 1.00 . A A . 49 LYS CD 1 1
8 10207 1 1 49 LYS CE C -24.274 21.587 -15.948 1.00 . A A . 49 LYS CE 1 1
8 10208 1 1 49 LYS CG C -23.563 22.650 -13.785 1.00 . A A . 49 LYS CG 1 1
8 10209 1 1 49 LYS H H -24.185 22.734 -10.040 1.00 . A A . 49 LYS H 1 1
8 10210 1 1 49 LYS HA H -22.203 23.559 -11.853 1.00 . A A . 49 LYS HA 1 1
8 10211 1 1 49 LYS HB2 H -24.727 22.413 -12.026 1.00 . A A . 49 LYS HB2 1 1
8 10212 1 1 49 LYS HB3 H -24.920 23.969 -12.824 1.00 . A A . 49 LYS HB3 1 1
8 10213 1 1 49 LYS HD2 H -24.175 20.625 -14.049 1.00 . A A . 49 LYS HD2 1 1
8 10214 1 1 49 LYS HD3 H -25.477 21.808 -14.200 1.00 . A A . 49 LYS HD3 1 1
8 10215 1 1 49 LYS HE2 H -23.339 22.063 -16.195 1.00 . A A . 49 LYS HE2 1 1
8 10216 1 1 49 LYS HE3 H -24.257 20.562 -16.287 1.00 . A A . 49 LYS HE3 1 1
8 10217 1 1 49 LYS HG2 H -23.401 23.454 -14.488 1.00 . A A . 49 LYS HG2 1 1
8 10218 1 1 49 LYS HG3 H -22.615 22.202 -13.523 1.00 . A A . 49 LYS HG3 1 1
8 10219 1 1 49 LYS HZ1 H -26.128 21.637 -16.911 1.00 . A A . 49 LYS HZ1 1 1
8 10220 1 1 49 LYS HZ2 H -25.023 22.782 -17.489 1.00 . A A . 49 LYS HZ2 1 1
8 10221 1 1 49 LYS HZ3 H -25.790 23.023 -16.001 1.00 . A A . 49 LYS HZ3 1 1
8 10222 1 1 49 LYS N N -23.428 23.334 -10.207 1.00 . A A . 49 LYS N 1 1
8 10223 1 1 49 LYS NZ N -25.382 22.307 -16.636 1.00 . A A . 49 LYS NZ 1 1
8 10224 1 1 49 LYS O O -22.567 26.030 -12.300 1.00 . A A . 49 LYS O 1 1
8 10225 1 1 50 GLN C C -23.312 28.035 -10.094 1.00 . A A . 50 GLN C 1 1
8 10226 1 1 50 GLN CA C -24.482 27.335 -10.779 1.00 . A A . 50 GLN CA 1 1
8 10227 1 1 50 GLN CB C -25.784 27.653 -10.041 1.00 . A A . 50 GLN CB 1 1
8 10228 1 1 50 GLN CD C -26.913 29.901 -10.283 1.00 . A A . 50 GLN CD 1 1
8 10229 1 1 50 GLN CG C -26.749 28.504 -10.850 1.00 . A A . 50 GLN CG 1 1
8 10230 1 1 50 GLN H H -24.835 25.307 -10.291 1.00 . A A . 50 GLN H 1 1
8 10231 1 1 50 GLN HA H -24.556 27.697 -11.794 1.00 . A A . 50 GLN HA 1 1
8 10232 1 1 50 GLN HB2 H -26.277 26.726 -9.793 1.00 . A A . 50 GLN HB2 1 1
8 10233 1 1 50 GLN HB3 H -25.548 28.182 -9.131 1.00 . A A . 50 GLN HB3 1 1
8 10234 1 1 50 GLN HE21 H -28.831 29.915 -10.805 1.00 . A A . 50 GLN HE21 1 1
8 10235 1 1 50 GLN HE22 H -28.256 31.342 -10.020 1.00 . A A . 50 GLN HE22 1 1
8 10236 1 1 50 GLN HG2 H -26.378 28.585 -11.862 1.00 . A A . 50 GLN HG2 1 1
8 10237 1 1 50 GLN HG3 H -27.715 28.019 -10.861 1.00 . A A . 50 GLN HG3 1 1
8 10238 1 1 50 GLN N N -24.268 25.894 -10.832 1.00 . A A . 50 GLN N 1 1
8 10239 1 1 50 GLN NE2 N -28.122 30.441 -10.380 1.00 . A A . 50 GLN NE2 1 1
8 10240 1 1 50 GLN O O -22.955 29.159 -10.446 1.00 . A A . 50 GLN O 1 1
8 10241 1 1 50 GLN OE1 O -25.963 30.487 -9.764 1.00 . A A . 50 GLN OE1 1 1
8 10242 1 1 51 LYS C C -20.328 27.913 -9.233 1.00 . A A . 51 LYS C 1 1
8 10243 1 1 51 LYS CA C -21.591 27.919 -8.377 1.00 . A A . 51 LYS CA 1 1
8 10244 1 1 51 LYS CB C -21.352 27.124 -7.092 1.00 . A A . 51 LYS CB 1 1
8 10245 1 1 51 LYS CD C -22.320 26.194 -4.968 1.00 . A A . 51 LYS CD 1 1
8 10246 1 1 51 LYS CE C -21.926 27.245 -3.943 1.00 . A A . 51 LYS CE 1 1
8 10247 1 1 51 LYS CG C -22.624 26.819 -6.319 1.00 . A A . 51 LYS CG 1 1
8 10248 1 1 51 LYS H H -23.052 26.471 -8.877 1.00 . A A . 51 LYS H 1 1
8 10249 1 1 51 LYS HA H -21.832 28.939 -8.119 1.00 . A A . 51 LYS HA 1 1
8 10250 1 1 51 LYS HB2 H -20.876 26.187 -7.345 1.00 . A A . 51 LYS HB2 1 1
8 10251 1 1 51 LYS HB3 H -20.693 27.691 -6.449 1.00 . A A . 51 LYS HB3 1 1
8 10252 1 1 51 LYS HD2 H -23.198 25.674 -4.615 1.00 . A A . 51 LYS HD2 1 1
8 10253 1 1 51 LYS HD3 H -21.506 25.491 -5.082 1.00 . A A . 51 LYS HD3 1 1
8 10254 1 1 51 LYS HE2 H -21.038 27.752 -4.288 1.00 . A A . 51 LYS HE2 1 1
8 10255 1 1 51 LYS HE3 H -22.734 27.957 -3.848 1.00 . A A . 51 LYS HE3 1 1
8 10256 1 1 51 LYS HG2 H -23.168 27.739 -6.163 1.00 . A A . 51 LYS HG2 1 1
8 10257 1 1 51 LYS HG3 H -23.228 26.133 -6.895 1.00 . A A . 51 LYS HG3 1 1
8 10258 1 1 51 LYS HZ1 H -20.678 26.278 -2.573 1.00 . A A . 51 LYS HZ1 1 1
8 10259 1 1 51 LYS HZ2 H -22.311 25.861 -2.427 1.00 . A A . 51 LYS HZ2 1 1
8 10260 1 1 51 LYS HZ3 H -21.769 27.359 -1.863 1.00 . A A . 51 LYS HZ3 1 1
8 10261 1 1 51 LYS N N -22.721 27.364 -9.112 1.00 . A A . 51 LYS N 1 1
8 10262 1 1 51 LYS NZ N -21.652 26.644 -2.608 1.00 . A A . 51 LYS NZ 1 1
8 10263 1 1 51 LYS O O -19.617 28.915 -9.313 1.00 . A A . 51 LYS O 1 1
8 10264 1 1 52 ILE C C -19.001 27.524 -11.964 1.00 . A A . 52 ILE C 1 1
8 10265 1 1 52 ILE CA C -18.883 26.645 -10.723 1.00 . A A . 52 ILE CA 1 1
8 10266 1 1 52 ILE CB C -18.669 25.184 -11.161 1.00 . A A . 52 ILE CB 1 1
8 10267 1 1 52 ILE CD1 C -17.022 23.630 -12.324 1.00 . A A . 52 ILE CD1 1 1
8 10268 1 1 52 ILE CG1 C -17.386 25.059 -11.986 1.00 . A A . 52 ILE CG1 1 1
8 10269 1 1 52 ILE CG2 C -19.867 24.688 -11.956 1.00 . A A . 52 ILE CG2 1 1
8 10270 1 1 52 ILE H H -20.663 26.016 -9.768 1.00 . A A . 52 ILE H 1 1
8 10271 1 1 52 ILE HA H -18.020 26.960 -10.153 1.00 . A A . 52 ILE HA 1 1
8 10272 1 1 52 ILE HB H -18.578 24.576 -10.274 1.00 . A A . 52 ILE HB 1 1
8 10273 1 1 52 ILE HD11 H -15.948 23.541 -12.399 1.00 . A A . 52 ILE HD11 1 1
8 10274 1 1 52 ILE HD12 H -17.382 22.973 -11.545 1.00 . A A . 52 ILE HD12 1 1
8 10275 1 1 52 ILE HD13 H -17.472 23.355 -13.265 1.00 . A A . 52 ILE HD13 1 1
8 10276 1 1 52 ILE HG12 H -17.508 25.597 -12.912 1.00 . A A . 52 ILE HG12 1 1
8 10277 1 1 52 ILE HG13 H -16.565 25.489 -11.430 1.00 . A A . 52 ILE HG13 1 1
8 10278 1 1 52 ILE HG21 H -19.909 25.204 -12.904 1.00 . A A . 52 ILE HG21 1 1
8 10279 1 1 52 ILE HG22 H -19.769 23.627 -12.129 1.00 . A A . 52 ILE HG22 1 1
8 10280 1 1 52 ILE HG23 H -20.772 24.881 -11.401 1.00 . A A . 52 ILE HG23 1 1
8 10281 1 1 52 ILE N N -20.058 26.780 -9.871 1.00 . A A . 52 ILE N 1 1
8 10282 1 1 52 ILE O O -18.007 28.057 -12.457 1.00 . A A . 52 ILE O 1 1
8 10283 1 1 53 SER C C -20.239 29.962 -13.353 1.00 . A A . 53 SER C 1 1
8 10284 1 1 53 SER CA C -20.471 28.483 -13.650 1.00 . A A . 53 SER CA 1 1
8 10285 1 1 53 SER CB C -21.901 28.270 -14.150 1.00 . A A . 53 SER CB 1 1
8 10286 1 1 53 SER H H -20.976 27.221 -12.027 1.00 . A A . 53 SER H 1 1
8 10287 1 1 53 SER HA H -19.780 28.170 -14.418 1.00 . A A . 53 SER HA 1 1
8 10288 1 1 53 SER HB2 H -22.080 28.907 -15.003 1.00 . A A . 53 SER HB2 1 1
8 10289 1 1 53 SER HB3 H -22.028 27.237 -14.439 1.00 . A A . 53 SER HB3 1 1
8 10290 1 1 53 SER HG H -23.731 28.558 -13.512 1.00 . A A . 53 SER HG 1 1
8 10291 1 1 53 SER N N -20.223 27.672 -12.464 1.00 . A A . 53 SER N 1 1
8 10292 1 1 53 SER O O -19.835 30.725 -14.229 1.00 . A A . 53 SER O 1 1
8 10293 1 1 53 SER OG O -22.847 28.582 -13.141 1.00 . A A . 53 SER OG 1 1
8 10294 1 1 54 GLU C C -18.837 32.086 -11.567 1.00 . A A . 54 GLU C 1 1
8 10295 1 1 54 GLU CA C -20.319 31.745 -11.699 1.00 . A A . 54 GLU CA 1 1
8 10296 1 1 54 GLU CB C -21.033 32.001 -10.369 1.00 . A A . 54 GLU CB 1 1
8 10297 1 1 54 GLU CD C -20.645 34.057 -8.953 1.00 . A A . 54 GLU CD 1 1
8 10298 1 1 54 GLU CG C -21.380 33.462 -10.138 1.00 . A A . 54 GLU CG 1 1
8 10299 1 1 54 GLU H H -20.818 29.702 -11.457 1.00 . A A . 54 GLU H 1 1
8 10300 1 1 54 GLU HA H -20.756 32.376 -12.458 1.00 . A A . 54 GLU HA 1 1
8 10301 1 1 54 GLU HB2 H -21.946 31.427 -10.348 1.00 . A A . 54 GLU HB2 1 1
8 10302 1 1 54 GLU HB3 H -20.393 31.674 -9.563 1.00 . A A . 54 GLU HB3 1 1
8 10303 1 1 54 GLU HG2 H -21.123 34.025 -11.021 1.00 . A A . 54 GLU HG2 1 1
8 10304 1 1 54 GLU HG3 H -22.443 33.541 -9.959 1.00 . A A . 54 GLU HG3 1 1
8 10305 1 1 54 GLU N N -20.499 30.358 -12.111 1.00 . A A . 54 GLU N 1 1
8 10306 1 1 54 GLU O O -18.417 33.201 -11.879 1.00 . A A . 54 GLU O 1 1
8 10307 1 1 54 GLU OE1 O -19.435 34.335 -9.085 1.00 . A A . 54 GLU OE1 1 1
8 10308 1 1 54 GLU OE2 O -21.280 34.243 -7.893 1.00 . A A . 54 GLU OE2 1 1
8 10309 1 1 55 ILE C C -15.897 31.301 -12.275 1.00 . A A . 55 ILE C 1 1
8 10310 1 1 55 ILE CA C -16.618 31.317 -10.932 1.00 . A A . 55 ILE CA 1 1
8 10311 1 1 55 ILE CB C -16.007 30.237 -10.020 1.00 . A A . 55 ILE CB 1 1
8 10312 1 1 55 ILE CD1 C -16.452 31.543 -7.881 1.00 . A A . 55 ILE CD1 1 1
8 10313 1 1 55 ILE CG1 C -16.680 30.257 -8.647 1.00 . A A . 55 ILE CG1 1 1
8 10314 1 1 55 ILE CG2 C -14.506 30.447 -9.885 1.00 . A A . 55 ILE CG2 1 1
8 10315 1 1 55 ILE H H -18.446 30.253 -10.873 1.00 . A A . 55 ILE H 1 1
8 10316 1 1 55 ILE HA H -16.469 32.281 -10.467 1.00 . A A . 55 ILE HA 1 1
8 10317 1 1 55 ILE HB H -16.171 29.275 -10.480 1.00 . A A . 55 ILE HB 1 1
8 10318 1 1 55 ILE HD11 H -15.393 31.680 -7.718 1.00 . A A . 55 ILE HD11 1 1
8 10319 1 1 55 ILE HD12 H -16.839 32.375 -8.451 1.00 . A A . 55 ILE HD12 1 1
8 10320 1 1 55 ILE HD13 H -16.959 31.490 -6.930 1.00 . A A . 55 ILE HD13 1 1
8 10321 1 1 55 ILE HG12 H -17.744 30.132 -8.772 1.00 . A A . 55 ILE HG12 1 1
8 10322 1 1 55 ILE HG13 H -16.293 29.443 -8.052 1.00 . A A . 55 ILE HG13 1 1
8 10323 1 1 55 ILE HG21 H -14.038 30.336 -10.851 1.00 . A A . 55 ILE HG21 1 1
8 10324 1 1 55 ILE HG22 H -14.315 31.439 -9.505 1.00 . A A . 55 ILE HG22 1 1
8 10325 1 1 55 ILE HG23 H -14.101 29.716 -9.201 1.00 . A A . 55 ILE HG23 1 1
8 10326 1 1 55 ILE N N -18.052 31.120 -11.104 1.00 . A A . 55 ILE N 1 1
8 10327 1 1 55 ILE O O -14.929 32.033 -12.482 1.00 . A A . 55 ILE O 1 1
8 10328 1 1 56 VAL C C -16.089 31.580 -15.360 1.00 . A A . 56 VAL C 1 1
8 10329 1 1 56 VAL CA C -15.779 30.351 -14.514 1.00 . A A . 56 VAL CA 1 1
8 10330 1 1 56 VAL CB C -16.277 29.094 -15.252 1.00 . A A . 56 VAL CB 1 1
8 10331 1 1 56 VAL CG1 C -15.693 29.032 -16.655 1.00 . A A . 56 VAL CG1 1 1
8 10332 1 1 56 VAL CG2 C -15.927 27.840 -14.464 1.00 . A A . 56 VAL CG2 1 1
8 10333 1 1 56 VAL H H -17.150 29.903 -12.966 1.00 . A A . 56 VAL H 1 1
8 10334 1 1 56 VAL HA H -14.707 30.271 -14.392 1.00 . A A . 56 VAL HA 1 1
8 10335 1 1 56 VAL HB H -17.352 29.154 -15.335 1.00 . A A . 56 VAL HB 1 1
8 10336 1 1 56 VAL HG11 H -16.015 29.897 -17.217 1.00 . A A . 56 VAL HG11 1 1
8 10337 1 1 56 VAL HG12 H -14.614 29.020 -16.597 1.00 . A A . 56 VAL HG12 1 1
8 10338 1 1 56 VAL HG13 H -16.037 28.135 -17.148 1.00 . A A . 56 VAL HG13 1 1
8 10339 1 1 56 VAL HG21 H -14.979 27.453 -14.806 1.00 . A A . 56 VAL HG21 1 1
8 10340 1 1 56 VAL HG22 H -15.860 28.084 -13.414 1.00 . A A . 56 VAL HG22 1 1
8 10341 1 1 56 VAL HG23 H -16.695 27.096 -14.613 1.00 . A A . 56 VAL HG23 1 1
8 10342 1 1 56 VAL N N -16.376 30.462 -13.189 1.00 . A A . 56 VAL N 1 1
8 10343 1 1 56 VAL O O -15.217 32.106 -16.055 1.00 . A A . 56 VAL O 1 1
8 10344 1 1 57 LYS C C -17.197 34.485 -15.448 1.00 . A A . 57 LYS C 1 1
8 10345 1 1 57 LYS CA C -17.762 33.206 -16.057 1.00 . A A . 57 LYS CA 1 1
8 10346 1 1 57 LYS CB C -19.290 33.281 -16.101 1.00 . A A . 57 LYS CB 1 1
8 10347 1 1 57 LYS CD C -20.377 35.173 -14.857 1.00 . A A . 57 LYS CD 1 1
8 10348 1 1 57 LYS CE C -20.236 35.866 -13.511 1.00 . A A . 57 LYS CE 1 1
8 10349 1 1 57 LYS CG C -19.915 33.727 -14.790 1.00 . A A . 57 LYS CG 1 1
8 10350 1 1 57 LYS H H -17.984 31.574 -14.726 1.00 . A A . 57 LYS H 1 1
8 10351 1 1 57 LYS HA H -17.386 33.103 -17.063 1.00 . A A . 57 LYS HA 1 1
8 10352 1 1 57 LYS HB2 H -19.582 33.978 -16.871 1.00 . A A . 57 LYS HB2 1 1
8 10353 1 1 57 LYS HB3 H -19.679 32.303 -16.346 1.00 . A A . 57 LYS HB3 1 1
8 10354 1 1 57 LYS HD2 H -19.778 35.700 -15.585 1.00 . A A . 57 LYS HD2 1 1
8 10355 1 1 57 LYS HD3 H -21.415 35.196 -15.158 1.00 . A A . 57 LYS HD3 1 1
8 10356 1 1 57 LYS HE2 H -20.587 35.198 -12.739 1.00 . A A . 57 LYS HE2 1 1
8 10357 1 1 57 LYS HE3 H -19.194 36.093 -13.345 1.00 . A A . 57 LYS HE3 1 1
8 10358 1 1 57 LYS HG2 H -20.766 33.098 -14.575 1.00 . A A . 57 LYS HG2 1 1
8 10359 1 1 57 LYS HG3 H -19.183 33.629 -14.001 1.00 . A A . 57 LYS HG3 1 1
8 10360 1 1 57 LYS HZ1 H -20.446 37.892 -13.044 1.00 . A A . 57 LYS HZ1 1 1
8 10361 1 1 57 LYS HZ2 H -21.869 36.995 -12.862 1.00 . A A . 57 LYS HZ2 1 1
8 10362 1 1 57 LYS HZ3 H -21.322 37.409 -14.409 1.00 . A A . 57 LYS HZ3 1 1
8 10363 1 1 57 LYS N N -17.335 32.037 -15.298 1.00 . A A . 57 LYS N 1 1
8 10364 1 1 57 LYS NZ N -21.023 37.129 -13.453 1.00 . A A . 57 LYS NZ 1 1
8 10365 1 1 57 LYS O O -17.055 35.499 -16.132 1.00 . A A . 57 LYS O 1 1
8 10366 1 1 58 ASP C C -14.801 35.603 -13.560 1.00 . A A . 58 ASP C 1 1
8 10367 1 1 58 ASP CA C -16.323 35.585 -13.460 1.00 . A A . 58 ASP CA 1 1
8 10368 1 1 58 ASP CB C -16.750 35.570 -11.993 1.00 . A A . 58 ASP CB 1 1
8 10369 1 1 58 ASP CG C -16.408 36.862 -11.277 1.00 . A A . 58 ASP CG 1 1
8 10370 1 1 58 ASP H H -17.011 33.592 -13.669 1.00 . A A . 58 ASP H 1 1
8 10371 1 1 58 ASP HA H -16.712 36.475 -13.931 1.00 . A A . 58 ASP HA 1 1
8 10372 1 1 58 ASP HB2 H -17.819 35.422 -11.937 1.00 . A A . 58 ASP HB2 1 1
8 10373 1 1 58 ASP HB3 H -16.252 34.756 -11.487 1.00 . A A . 58 ASP HB3 1 1
8 10374 1 1 58 ASP N N -16.875 34.430 -14.161 1.00 . A A . 58 ASP N 1 1
8 10375 1 1 58 ASP O O -14.177 36.661 -13.491 1.00 . A A . 58 ASP O 1 1
8 10376 1 1 58 ASP OD1 O -15.282 36.965 -10.747 1.00 . A A . 58 ASP OD1 1 1
8 10377 1 1 58 ASP OD2 O -17.266 37.770 -11.247 1.00 . A A . 58 ASP OD2 1 1
8 10378 1 1 59 TYR C C -12.301 34.489 -15.268 1.00 . A A . 59 TYR C 1 1
8 10379 1 1 59 TYR CA C -12.760 34.304 -13.825 1.00 . A A . 59 TYR CA 1 1
8 10380 1 1 59 TYR CB C -12.301 32.942 -13.304 1.00 . A A . 59 TYR CB 1 1
8 10381 1 1 59 TYR CD1 C -10.139 33.515 -12.131 1.00 . A A . 59 TYR CD1 1 1
8 10382 1 1 59 TYR CD2 C -10.049 32.036 -13.999 1.00 . A A . 59 TYR CD2 1 1
8 10383 1 1 59 TYR CE1 C -8.769 33.415 -11.980 1.00 . A A . 59 TYR CE1 1 1
8 10384 1 1 59 TYR CE2 C -8.679 31.929 -13.854 1.00 . A A . 59 TYR CE2 1 1
8 10385 1 1 59 TYR CG C -10.801 32.829 -13.141 1.00 . A A . 59 TYR CG 1 1
8 10386 1 1 59 TYR CZ C -8.044 32.620 -12.844 1.00 . A A . 59 TYR CZ 1 1
8 10387 1 1 59 TYR H H -14.760 33.615 -13.769 1.00 . A A . 59 TYR H 1 1
8 10388 1 1 59 TYR HA H -12.318 35.079 -13.217 1.00 . A A . 59 TYR HA 1 1
8 10389 1 1 59 TYR HB2 H -12.751 32.762 -12.340 1.00 . A A . 59 TYR HB2 1 1
8 10390 1 1 59 TYR HB3 H -12.619 32.173 -13.993 1.00 . A A . 59 TYR HB3 1 1
8 10391 1 1 59 TYR HD1 H -10.710 34.135 -11.456 1.00 . A A . 59 TYR HD1 1 1
8 10392 1 1 59 TYR HD2 H -10.548 31.495 -14.790 1.00 . A A . 59 TYR HD2 1 1
8 10393 1 1 59 TYR HE1 H -8.271 33.956 -11.189 1.00 . A A . 59 TYR HE1 1 1
8 10394 1 1 59 TYR HE2 H -8.110 31.308 -14.530 1.00 . A A . 59 TYR HE2 1 1
8 10395 1 1 59 TYR HH H -6.363 31.748 -13.174 1.00 . A A . 59 TYR HH 1 1
8 10396 1 1 59 TYR N N -14.209 34.424 -13.721 1.00 . A A . 59 TYR N 1 1
8 10397 1 1 59 TYR O O -11.191 34.959 -15.523 1.00 . A A . 59 TYR O 1 1
8 10398 1 1 59 TYR OH O -6.679 32.518 -12.696 1.00 . A A . 59 TYR OH 1 1
8 10399 1 1 60 ASP C C -13.579 35.434 -18.242 1.00 . A A . 60 ASP C 1 1
8 10400 1 1 60 ASP CA C -12.848 34.244 -17.627 1.00 . A A . 60 ASP CA 1 1
8 10401 1 1 60 ASP CB C -13.220 32.961 -18.370 1.00 . A A . 60 ASP CB 1 1
8 10402 1 1 60 ASP CG C -12.354 31.785 -17.965 1.00 . A A . 60 ASP CG 1 1
8 10403 1 1 60 ASP H H -14.031 33.752 -15.943 1.00 . A A . 60 ASP H 1 1
8 10404 1 1 60 ASP HA H -11.785 34.406 -17.718 1.00 . A A . 60 ASP HA 1 1
8 10405 1 1 60 ASP HB2 H -14.251 32.715 -18.156 1.00 . A A . 60 ASP HB2 1 1
8 10406 1 1 60 ASP HB3 H -13.106 33.121 -19.432 1.00 . A A . 60 ASP HB3 1 1
8 10407 1 1 60 ASP N N -13.163 34.119 -16.208 1.00 . A A . 60 ASP N 1 1
8 10408 1 1 60 ASP O O -14.425 35.269 -19.122 1.00 . A A . 60 ASP O 1 1
8 10409 1 1 60 ASP OD1 O -12.337 31.448 -16.763 1.00 . A A . 60 ASP OD1 1 1
8 10410 1 1 60 ASP OD2 O -11.692 31.202 -18.850 1.00 . A A . 60 ASP OD2 1 1
8 10411 1 1 61 LYS C C -12.875 38.688 -19.066 1.00 . A A . 61 LYS C 1 1
8 10412 1 1 61 LYS CA C -13.875 37.850 -18.275 1.00 . A A . 61 LYS CA 1 1
8 10413 1 1 61 LYS CB C -14.442 38.672 -17.117 1.00 . A A . 61 LYS CB 1 1
8 10414 1 1 61 LYS CD C -13.934 39.758 -14.909 1.00 . A A . 61 LYS CD 1 1
8 10415 1 1 61 LYS CE C -12.901 39.609 -13.802 1.00 . A A . 61 LYS CE 1 1
8 10416 1 1 61 LYS CG C -13.376 39.324 -16.254 1.00 . A A . 61 LYS CG 1 1
8 10417 1 1 61 LYS H H -12.569 36.699 -17.070 1.00 . A A . 61 LYS H 1 1
8 10418 1 1 61 LYS HA H -14.683 37.562 -18.931 1.00 . A A . 61 LYS HA 1 1
8 10419 1 1 61 LYS HB2 H -15.075 39.450 -17.519 1.00 . A A . 61 LYS HB2 1 1
8 10420 1 1 61 LYS HB3 H -15.036 38.025 -16.488 1.00 . A A . 61 LYS HB3 1 1
8 10421 1 1 61 LYS HD2 H -14.232 40.793 -14.969 1.00 . A A . 61 LYS HD2 1 1
8 10422 1 1 61 LYS HD3 H -14.793 39.146 -14.671 1.00 . A A . 61 LYS HD3 1 1
8 10423 1 1 61 LYS HE2 H -12.652 38.563 -13.698 1.00 . A A . 61 LYS HE2 1 1
8 10424 1 1 61 LYS HE3 H -12.016 40.164 -14.076 1.00 . A A . 61 LYS HE3 1 1
8 10425 1 1 61 LYS HG2 H -12.577 38.617 -16.088 1.00 . A A . 61 LYS HG2 1 1
8 10426 1 1 61 LYS HG3 H -12.989 40.192 -16.770 1.00 . A A . 61 LYS HG3 1 1
8 10427 1 1 61 LYS HZ1 H -14.332 40.575 -12.627 1.00 . A A . 61 LYS HZ1 1 1
8 10428 1 1 61 LYS HZ2 H -12.741 40.813 -12.103 1.00 . A A . 61 LYS HZ2 1 1
8 10429 1 1 61 LYS HZ3 H -13.512 39.333 -11.824 1.00 . A A . 61 LYS HZ3 1 1
8 10430 1 1 61 LYS N N -13.250 36.632 -17.772 1.00 . A A . 61 LYS N 1 1
8 10431 1 1 61 LYS NZ N -13.407 40.118 -12.498 1.00 . A A . 61 LYS NZ 1 1
8 10432 1 1 61 LYS O O -13.260 39.533 -19.873 1.00 . A A . 61 LYS O 1 1
8 10433 1 1 62 ASP C C -10.161 38.485 -20.828 1.00 . A A . 62 ASP C 1 1
8 10434 1 1 62 ASP CA C -10.535 39.177 -19.521 1.00 . A A . 62 ASP CA 1 1
8 10435 1 1 62 ASP CB C -9.301 39.304 -18.626 1.00 . A A . 62 ASP CB 1 1
8 10436 1 1 62 ASP CG C -8.433 38.061 -18.657 1.00 . A A . 62 ASP CG 1 1
8 10437 1 1 62 ASP H H -11.346 37.760 -18.173 1.00 . A A . 62 ASP H 1 1
8 10438 1 1 62 ASP HA H -10.908 40.165 -19.746 1.00 . A A . 62 ASP HA 1 1
8 10439 1 1 62 ASP HB2 H -8.708 40.143 -18.959 1.00 . A A . 62 ASP HB2 1 1
8 10440 1 1 62 ASP HB3 H -9.619 39.474 -17.608 1.00 . A A . 62 ASP HB3 1 1
8 10441 1 1 62 ASP N N -11.590 38.446 -18.829 1.00 . A A . 62 ASP N 1 1
8 10442 1 1 62 ASP O O -9.188 38.856 -21.483 1.00 . A A . 62 ASP O 1 1
8 10443 1 1 62 ASP OD1 O -7.612 37.934 -19.590 1.00 . A A . 62 ASP OD1 1 1
8 10444 1 1 62 ASP OD2 O -8.574 37.216 -17.749 1.00 . A A . 62 ASP OD2 1 1
8 10445 1 1 63 ASN C C -11.997 36.431 -23.160 1.00 . A A . 63 ASN C 1 1
8 10446 1 1 63 ASN CA C -10.691 36.729 -22.428 1.00 . A A . 63 ASN CA 1 1
8 10447 1 1 63 ASN CB C -9.960 35.422 -22.117 1.00 . A A . 63 ASN CB 1 1
8 10448 1 1 63 ASN CG C -8.481 35.494 -22.445 1.00 . A A . 63 ASN CG 1 1
8 10449 1 1 63 ASN H H -11.702 37.225 -20.637 1.00 . A A . 63 ASN H 1 1
8 10450 1 1 63 ASN HA H -10.067 37.337 -23.065 1.00 . A A . 63 ASN HA 1 1
8 10451 1 1 63 ASN HB2 H -10.065 35.201 -21.064 1.00 . A A . 63 ASN HB2 1 1
8 10452 1 1 63 ASN HB3 H -10.400 34.622 -22.693 1.00 . A A . 63 ASN HB3 1 1
8 10453 1 1 63 ASN HD21 H -8.419 33.524 -22.710 1.00 . A A . 63 ASN HD21 1 1
8 10454 1 1 63 ASN HD22 H -6.926 34.361 -22.944 1.00 . A A . 63 ASN HD22 1 1
8 10455 1 1 63 ASN N N -10.942 37.475 -21.201 1.00 . A A . 63 ASN N 1 1
8 10456 1 1 63 ASN ND2 N -7.881 34.343 -22.728 1.00 . A A . 63 ASN ND2 1 1
8 10457 1 1 63 ASN O O -12.299 37.041 -24.186 1.00 . A A . 63 ASN O 1 1
8 10458 1 1 63 ASN OD1 O -7.885 36.571 -22.444 1.00 . A A . 63 ASN OD1 1 1
8 10459 1 1 64 SER C C -14.746 34.052 -22.384 1.00 . A A . 64 SER C 1 1
8 10460 1 1 64 SER CA C -14.041 35.111 -23.226 1.00 . A A . 64 SER CA 1 1
8 10461 1 1 64 SER CB C -13.820 34.585 -24.646 1.00 . A A . 64 SER CB 1 1
8 10462 1 1 64 SER H H -12.474 35.042 -21.805 1.00 . A A . 64 SER H 1 1
8 10463 1 1 64 SER HA H -14.663 35.992 -23.271 1.00 . A A . 64 SER HA 1 1
8 10464 1 1 64 SER HB2 H -12.900 34.991 -25.038 1.00 . A A . 64 SER HB2 1 1
8 10465 1 1 64 SER HB3 H -13.756 33.507 -24.622 1.00 . A A . 64 SER HB3 1 1
8 10466 1 1 64 SER HG H -14.550 35.525 -26.201 1.00 . A A . 64 SER HG 1 1
8 10467 1 1 64 SER N N -12.768 35.491 -22.623 1.00 . A A . 64 SER N 1 1
8 10468 1 1 64 SER O O -14.345 33.772 -21.255 1.00 . A A . 64 SER O 1 1
8 10469 1 1 64 SER OG O -14.885 34.960 -25.501 1.00 . A A . 64 SER OG 1 1
8 10470 1 1 65 GLY C C -16.121 31.043 -22.613 1.00 . A A . 65 GLY C 1 1
8 10471 1 1 65 GLY CA C -16.546 32.447 -22.229 1.00 . A A . 65 GLY CA 1 1
8 10472 1 1 65 GLY H H -16.076 33.731 -23.846 1.00 . A A . 65 GLY H 1 1
8 10473 1 1 65 GLY HA2 H -16.396 32.580 -21.169 1.00 . A A . 65 GLY HA2 1 1
8 10474 1 1 65 GLY HA3 H -17.598 32.564 -22.451 1.00 . A A . 65 GLY HA3 1 1
8 10475 1 1 65 GLY N N -15.801 33.467 -22.942 1.00 . A A . 65 GLY N 1 1
8 10476 1 1 65 GLY O O -16.871 30.085 -22.425 1.00 . A A . 65 GLY O 1 1
8 10477 1 1 66 LYS C C -13.102 29.295 -22.813 1.00 . A A . 66 LYS C 1 1
8 10478 1 1 66 LYS CA C -14.387 29.624 -23.566 1.00 . A A . 66 LYS CA 1 1
8 10479 1 1 66 LYS CB C -14.125 29.614 -25.074 1.00 . A A . 66 LYS CB 1 1
8 10480 1 1 66 LYS CD C -16.211 30.344 -26.265 1.00 . A A . 66 LYS CD 1 1
8 10481 1 1 66 LYS CE C -17.497 29.882 -26.935 1.00 . A A . 66 LYS CE 1 1
8 10482 1 1 66 LYS CG C -15.322 29.169 -25.895 1.00 . A A . 66 LYS CG 1 1
8 10483 1 1 66 LYS H H -14.361 31.721 -23.277 1.00 . A A . 66 LYS H 1 1
8 10484 1 1 66 LYS HA H -15.128 28.876 -23.332 1.00 . A A . 66 LYS HA 1 1
8 10485 1 1 66 LYS HB2 H -13.850 30.609 -25.386 1.00 . A A . 66 LYS HB2 1 1
8 10486 1 1 66 LYS HB3 H -13.305 28.941 -25.279 1.00 . A A . 66 LYS HB3 1 1
8 10487 1 1 66 LYS HD2 H -16.463 30.891 -25.369 1.00 . A A . 66 LYS HD2 1 1
8 10488 1 1 66 LYS HD3 H -15.674 30.991 -26.945 1.00 . A A . 66 LYS HD3 1 1
8 10489 1 1 66 LYS HE2 H -18.105 29.372 -26.205 1.00 . A A . 66 LYS HE2 1 1
8 10490 1 1 66 LYS HE3 H -18.027 30.748 -27.303 1.00 . A A . 66 LYS HE3 1 1
8 10491 1 1 66 LYS HG2 H -14.971 28.698 -26.802 1.00 . A A . 66 LYS HG2 1 1
8 10492 1 1 66 LYS HG3 H -15.900 28.460 -25.320 1.00 . A A . 66 LYS HG3 1 1
8 10493 1 1 66 LYS HZ1 H -18.021 28.980 -28.745 1.00 . A A . 66 LYS HZ1 1 1
8 10494 1 1 66 LYS HZ2 H -17.111 27.986 -27.722 1.00 . A A . 66 LYS HZ2 1 1
8 10495 1 1 66 LYS HZ3 H -16.360 29.244 -28.567 1.00 . A A . 66 LYS HZ3 1 1
8 10496 1 1 66 LYS N N -14.913 30.920 -23.154 1.00 . A A . 66 LYS N 1 1
8 10497 1 1 66 LYS NZ N -17.228 28.958 -28.072 1.00 . A A . 66 LYS NZ 1 1
8 10498 1 1 66 LYS O O -12.502 30.163 -22.179 1.00 . A A . 66 LYS O 1 1
8 10499 1 1 67 PHE C C -10.460 27.040 -23.220 1.00 . A A . 67 PHE C 1 1
8 10500 1 1 67 PHE CA C -11.469 27.591 -22.216 1.00 . A A . 67 PHE CA 1 1
8 10501 1 1 67 PHE CB C -11.800 26.524 -21.171 1.00 . A A . 67 PHE CB 1 1
8 10502 1 1 67 PHE CD1 C -12.313 28.053 -19.248 1.00 . A A . 67 PHE CD1 1 1
8 10503 1 1 67 PHE CD2 C -10.673 26.349 -18.936 1.00 . A A . 67 PHE CD2 1 1
8 10504 1 1 67 PHE CE1 C -12.123 28.479 -17.947 1.00 . A A . 67 PHE CE1 1 1
8 10505 1 1 67 PHE CE2 C -10.480 26.771 -17.633 1.00 . A A . 67 PHE CE2 1 1
8 10506 1 1 67 PHE CG C -11.591 26.984 -19.757 1.00 . A A . 67 PHE CG 1 1
8 10507 1 1 67 PHE CZ C -11.205 27.837 -17.139 1.00 . A A . 67 PHE CZ 1 1
8 10508 1 1 67 PHE H H -13.205 27.389 -23.411 1.00 . A A . 67 PHE H 1 1
8 10509 1 1 67 PHE HA H -11.034 28.446 -21.720 1.00 . A A . 67 PHE HA 1 1
8 10510 1 1 67 PHE HB2 H -12.836 26.237 -21.276 1.00 . A A . 67 PHE HB2 1 1
8 10511 1 1 67 PHE HB3 H -11.172 25.661 -21.336 1.00 . A A . 67 PHE HB3 1 1
8 10512 1 1 67 PHE HD1 H -13.032 28.556 -19.880 1.00 . A A . 67 PHE HD1 1 1
8 10513 1 1 67 PHE HD2 H -10.105 25.516 -19.321 1.00 . A A . 67 PHE HD2 1 1
8 10514 1 1 67 PHE HE1 H -12.692 29.314 -17.563 1.00 . A A . 67 PHE HE1 1 1
8 10515 1 1 67 PHE HE2 H -9.762 26.268 -17.004 1.00 . A A . 67 PHE HE2 1 1
8 10516 1 1 67 PHE HZ H -11.057 28.168 -16.121 1.00 . A A . 67 PHE HZ 1 1
8 10517 1 1 67 PHE N N -12.683 28.036 -22.889 1.00 . A A . 67 PHE N 1 1
8 10518 1 1 67 PHE O O -10.819 26.290 -24.128 1.00 . A A . 67 PHE O 1 1
8 10519 1 1 68 ASP C C -7.181 26.025 -23.211 1.00 . A A . 68 ASP C 1 1
8 10520 1 1 68 ASP CA C -8.137 26.963 -23.941 1.00 . A A . 68 ASP CA 1 1
8 10521 1 1 68 ASP CB C -7.367 28.158 -24.505 1.00 . A A . 68 ASP CB 1 1
8 10522 1 1 68 ASP CG C -6.108 27.741 -25.240 1.00 . A A . 68 ASP CG 1 1
8 10523 1 1 68 ASP H H -8.976 28.019 -22.308 1.00 . A A . 68 ASP H 1 1
8 10524 1 1 68 ASP HA H -8.597 26.426 -24.756 1.00 . A A . 68 ASP HA 1 1
8 10525 1 1 68 ASP HB2 H -8.002 28.694 -25.194 1.00 . A A . 68 ASP HB2 1 1
8 10526 1 1 68 ASP HB3 H -7.088 28.814 -23.693 1.00 . A A . 68 ASP HB3 1 1
8 10527 1 1 68 ASP N N -9.199 27.419 -23.051 1.00 . A A . 68 ASP N 1 1
8 10528 1 1 68 ASP O O -6.799 26.279 -22.069 1.00 . A A . 68 ASP O 1 1
8 10529 1 1 68 ASP OD1 O -6.135 26.689 -25.913 1.00 . A A . 68 ASP OD1 1 1
8 10530 1 1 68 ASP OD2 O -5.097 28.466 -25.141 1.00 . A A . 68 ASP OD2 1 1
8 10531 1 1 69 GLN C C -4.669 24.650 -22.691 1.00 . A A . 69 GLN C 1 1
8 10532 1 1 69 GLN CA C -5.891 23.963 -23.291 1.00 . A A . 69 GLN CA 1 1
8 10533 1 1 69 GLN CB C -5.453 22.945 -24.346 1.00 . A A . 69 GLN CB 1 1
8 10534 1 1 69 GLN CD C -7.883 22.270 -24.499 1.00 . A A . 69 GLN CD 1 1
8 10535 1 1 69 GLN CG C -6.440 21.805 -24.538 1.00 . A A . 69 GLN CG 1 1
8 10536 1 1 69 GLN H H -7.139 24.793 -24.785 1.00 . A A . 69 GLN H 1 1
8 10537 1 1 69 GLN HA H -6.421 23.447 -22.505 1.00 . A A . 69 GLN HA 1 1
8 10538 1 1 69 GLN HB2 H -5.332 23.453 -25.291 1.00 . A A . 69 GLN HB2 1 1
8 10539 1 1 69 GLN HB3 H -4.504 22.523 -24.049 1.00 . A A . 69 GLN HB3 1 1
8 10540 1 1 69 GLN HE21 H -7.688 23.105 -26.292 1.00 . A A . 69 GLN HE21 1 1
8 10541 1 1 69 GLN HE22 H -9.244 23.259 -25.557 1.00 . A A . 69 GLN HE22 1 1
8 10542 1 1 69 GLN HG2 H -6.254 21.343 -25.496 1.00 . A A . 69 GLN HG2 1 1
8 10543 1 1 69 GLN HG3 H -6.290 21.080 -23.753 1.00 . A A . 69 GLN HG3 1 1
8 10544 1 1 69 GLN N N -6.800 24.940 -23.877 1.00 . A A . 69 GLN N 1 1
8 10545 1 1 69 GLN NE2 N -8.317 22.947 -25.556 1.00 . A A . 69 GLN NE2 1 1
8 10546 1 1 69 GLN O O -4.206 24.281 -21.612 1.00 . A A . 69 GLN O 1 1
8 10547 1 1 69 GLN OE1 O -8.600 22.023 -23.529 1.00 . A A . 69 GLN OE1 1 1
8 10548 1 1 70 GLU C C -3.210 26.945 -21.534 1.00 . A A . 70 GLU C 1 1
8 10549 1 1 70 GLU CA C -2.980 26.384 -22.935 1.00 . A A . 70 GLU CA 1 1
8 10550 1 1 70 GLU CB C -2.649 27.522 -23.903 1.00 . A A . 70 GLU CB 1 1
8 10551 1 1 70 GLU CD C -0.839 28.707 -25.209 1.00 . A A . 70 GLU CD 1 1
8 10552 1 1 70 GLU CG C -1.159 27.784 -24.049 1.00 . A A . 70 GLU CG 1 1
8 10553 1 1 70 GLU H H -4.563 25.896 -24.252 1.00 . A A . 70 GLU H 1 1
8 10554 1 1 70 GLU HA H -2.147 25.698 -22.902 1.00 . A A . 70 GLU HA 1 1
8 10555 1 1 70 GLU HB2 H -3.048 27.278 -24.876 1.00 . A A . 70 GLU HB2 1 1
8 10556 1 1 70 GLU HB3 H -3.119 28.428 -23.549 1.00 . A A . 70 GLU HB3 1 1
8 10557 1 1 70 GLU HG2 H -0.796 28.236 -23.139 1.00 . A A . 70 GLU HG2 1 1
8 10558 1 1 70 GLU HG3 H -0.656 26.842 -24.207 1.00 . A A . 70 GLU HG3 1 1
8 10559 1 1 70 GLU N N -4.150 25.648 -23.398 1.00 . A A . 70 GLU N 1 1
8 10560 1 1 70 GLU O O -2.300 26.966 -20.703 1.00 . A A . 70 GLU O 1 1
8 10561 1 1 70 GLU OE1 O -1.787 29.177 -25.872 1.00 . A A . 70 GLU OE1 1 1
8 10562 1 1 70 GLU OE2 O 0.359 28.958 -25.453 1.00 . A A . 70 GLU OE2 1 1
8 10563 1 1 71 THR C C -4.675 26.914 -18.880 1.00 . A A . 71 THR C 1 1
8 10564 1 1 71 THR CA C -4.782 27.962 -19.980 1.00 . A A . 71 THR CA 1 1
8 10565 1 1 71 THR CB C -6.209 28.542 -19.985 1.00 . A A . 71 THR CB 1 1
8 10566 1 1 71 THR CG2 C -6.581 29.078 -18.611 1.00 . A A . 71 THR CG2 1 1
8 10567 1 1 71 THR H H -5.114 27.357 -21.981 1.00 . A A . 71 THR H 1 1
8 10568 1 1 71 THR HA H -4.091 28.765 -19.767 1.00 . A A . 71 THR HA 1 1
8 10569 1 1 71 THR HB H -6.900 27.753 -20.246 1.00 . A A . 71 THR HB 1 1
8 10570 1 1 71 THR HG1 H -5.755 30.327 -20.687 1.00 . A A . 71 THR HG1 1 1
8 10571 1 1 71 THR HG21 H -6.838 28.255 -17.961 1.00 . A A . 71 THR HG21 1 1
8 10572 1 1 71 THR HG22 H -7.426 29.743 -18.700 1.00 . A A . 71 THR HG22 1 1
8 10573 1 1 71 THR HG23 H -5.742 29.616 -18.195 1.00 . A A . 71 THR HG23 1 1
8 10574 1 1 71 THR N N -4.432 27.401 -21.278 1.00 . A A . 71 THR N 1 1
8 10575 1 1 71 THR O O -4.124 27.174 -17.810 1.00 . A A . 71 THR O 1 1
8 10576 1 1 71 THR OG1 O -6.309 29.591 -20.955 1.00 . A A . 71 THR OG1 1 1
8 10577 1 1 72 PHE C C -3.739 24.163 -17.945 1.00 . A A . 72 PHE C 1 1
8 10578 1 1 72 PHE CA C -5.170 24.635 -18.180 1.00 . A A . 72 PHE CA 1 1
8 10579 1 1 72 PHE CB C -6.032 23.467 -18.662 1.00 . A A . 72 PHE CB 1 1
8 10580 1 1 72 PHE CD1 C -6.302 22.123 -16.561 1.00 . A A . 72 PHE CD1 1 1
8 10581 1 1 72 PHE CD2 C -8.255 23.026 -17.586 1.00 . A A . 72 PHE CD2 1 1
8 10582 1 1 72 PHE CE1 C -7.079 21.564 -15.564 1.00 . A A . 72 PHE CE1 1 1
8 10583 1 1 72 PHE CE2 C -9.038 22.470 -16.592 1.00 . A A . 72 PHE CE2 1 1
8 10584 1 1 72 PHE CG C -6.880 22.859 -17.581 1.00 . A A . 72 PHE CG 1 1
8 10585 1 1 72 PHE CZ C -8.449 21.736 -15.580 1.00 . A A . 72 PHE CZ 1 1
8 10586 1 1 72 PHE H H -5.632 25.577 -20.018 1.00 . A A . 72 PHE H 1 1
8 10587 1 1 72 PHE HA H -5.571 25.007 -17.249 1.00 . A A . 72 PHE HA 1 1
8 10588 1 1 72 PHE HB2 H -6.691 23.814 -19.444 1.00 . A A . 72 PHE HB2 1 1
8 10589 1 1 72 PHE HB3 H -5.390 22.693 -19.056 1.00 . A A . 72 PHE HB3 1 1
8 10590 1 1 72 PHE HD1 H -5.229 21.988 -16.547 1.00 . A A . 72 PHE HD1 1 1
8 10591 1 1 72 PHE HD2 H -8.718 23.598 -18.377 1.00 . A A . 72 PHE HD2 1 1
8 10592 1 1 72 PHE HE1 H -6.615 20.991 -14.774 1.00 . A A . 72 PHE HE1 1 1
8 10593 1 1 72 PHE HE2 H -10.109 22.606 -16.608 1.00 . A A . 72 PHE HE2 1 1
8 10594 1 1 72 PHE HZ H -9.057 21.301 -14.802 1.00 . A A . 72 PHE HZ 1 1
8 10595 1 1 72 PHE N N -5.206 25.724 -19.148 1.00 . A A . 72 PHE N 1 1
8 10596 1 1 72 PHE O O -3.338 23.896 -16.811 1.00 . A A . 72 PHE O 1 1
8 10597 1 1 73 LEU C C -0.740 24.627 -18.163 1.00 . A A . 73 LEU C 1 1
8 10598 1 1 73 LEU CA C -1.583 23.619 -18.937 1.00 . A A . 73 LEU CA 1 1
8 10599 1 1 73 LEU CB C -1.002 23.421 -20.338 1.00 . A A . 73 LEU CB 1 1
8 10600 1 1 73 LEU CD1 C -1.197 21.715 -22.165 1.00 . A A . 73 LEU CD1 1 1
8 10601 1 1 73 LEU CD2 C 0.771 21.671 -20.623 1.00 . A A . 73 LEU CD2 1 1
8 10602 1 1 73 LEU CG C -0.715 21.975 -20.747 1.00 . A A . 73 LEU CG 1 1
8 10603 1 1 73 LEU H H -3.345 24.287 -19.900 1.00 . A A . 73 LEU H 1 1
8 10604 1 1 73 LEU HA H -1.567 22.677 -18.412 1.00 . A A . 73 LEU HA 1 1
8 10605 1 1 73 LEU HB2 H -1.704 23.831 -21.049 1.00 . A A . 73 LEU HB2 1 1
8 10606 1 1 73 LEU HB3 H -0.074 23.972 -20.392 1.00 . A A . 73 LEU HB3 1 1
8 10607 1 1 73 LEU HD11 H -0.393 21.905 -22.859 1.00 . A A . 73 LEU HD11 1 1
8 10608 1 1 73 LEU HD12 H -2.027 22.368 -22.389 1.00 . A A . 73 LEU HD12 1 1
8 10609 1 1 73 LEU HD13 H -1.515 20.686 -22.254 1.00 . A A . 73 LEU HD13 1 1
8 10610 1 1 73 LEU HD21 H 1.021 20.833 -21.254 1.00 . A A . 73 LEU HD21 1 1
8 10611 1 1 73 LEU HD22 H 1.003 21.430 -19.595 1.00 . A A . 73 LEU HD22 1 1
8 10612 1 1 73 LEU HD23 H 1.342 22.537 -20.926 1.00 . A A . 73 LEU HD23 1 1
8 10613 1 1 73 LEU HG H -1.251 21.307 -20.085 1.00 . A A . 73 LEU HG 1 1
8 10614 1 1 73 LEU N N -2.971 24.061 -19.024 1.00 . A A . 73 LEU N 1 1
8 10615 1 1 73 LEU O O 0.179 24.254 -17.432 1.00 . A A . 73 LEU O 1 1
8 10616 1 1 74 THR C C -0.638 26.975 -16.150 1.00 . A A . 74 THR C 1 1
8 10617 1 1 74 THR CA C -0.330 26.970 -17.643 1.00 . A A . 74 THR CA 1 1
8 10618 1 1 74 THR CB C -0.670 28.352 -18.231 1.00 . A A . 74 THR CB 1 1
8 10619 1 1 74 THR CG2 C 0.099 29.450 -17.511 1.00 . A A . 74 THR CG2 1 1
8 10620 1 1 74 THR H H -1.799 26.143 -18.922 1.00 . A A . 74 THR H 1 1
8 10621 1 1 74 THR HA H 0.727 26.792 -17.782 1.00 . A A . 74 THR HA 1 1
8 10622 1 1 74 THR HB H -1.728 28.531 -18.103 1.00 . A A . 74 THR HB 1 1
8 10623 1 1 74 THR HG1 H -1.114 28.706 -20.119 1.00 . A A . 74 THR HG1 1 1
8 10624 1 1 74 THR HG21 H 0.545 30.112 -18.237 1.00 . A A . 74 THR HG21 1 1
8 10625 1 1 74 THR HG22 H 0.875 29.007 -16.904 1.00 . A A . 74 THR HG22 1 1
8 10626 1 1 74 THR HG23 H -0.576 30.009 -16.881 1.00 . A A . 74 THR HG23 1 1
8 10627 1 1 74 THR N N -1.058 25.908 -18.327 1.00 . A A . 74 THR N 1 1
8 10628 1 1 74 THR O O 0.250 27.184 -15.325 1.00 . A A . 74 THR O 1 1
8 10629 1 1 74 THR OG1 O -0.356 28.381 -19.628 1.00 . A A . 74 THR OG1 1 1
8 10630 1 1 75 ILE C C -1.710 25.539 -13.675 1.00 . A A . 75 ILE C 1 1
8 10631 1 1 75 ILE CA C -2.327 26.718 -14.417 1.00 . A A . 75 ILE CA 1 1
8 10632 1 1 75 ILE CB C -3.860 26.641 -14.298 1.00 . A A . 75 ILE CB 1 1
8 10633 1 1 75 ILE CD1 C -5.878 27.571 -15.539 1.00 . A A . 75 ILE CD1 1 1
8 10634 1 1 75 ILE CG1 C -4.508 27.856 -14.966 1.00 . A A . 75 ILE CG1 1 1
8 10635 1 1 75 ILE CG2 C -4.273 26.551 -12.836 1.00 . A A . 75 ILE CG2 1 1
8 10636 1 1 75 ILE H H -2.564 26.582 -16.516 1.00 . A A . 75 ILE H 1 1
8 10637 1 1 75 ILE HA H -1.996 27.636 -13.953 1.00 . A A . 75 ILE HA 1 1
8 10638 1 1 75 ILE HB H -4.193 25.745 -14.797 1.00 . A A . 75 ILE HB 1 1
8 10639 1 1 75 ILE HD11 H -6.268 28.467 -16.004 1.00 . A A . 75 ILE HD11 1 1
8 10640 1 1 75 ILE HD12 H -5.804 26.787 -16.279 1.00 . A A . 75 ILE HD12 1 1
8 10641 1 1 75 ILE HD13 H -6.543 27.259 -14.748 1.00 . A A . 75 ILE HD13 1 1
8 10642 1 1 75 ILE HG12 H -4.611 28.646 -14.239 1.00 . A A . 75 ILE HG12 1 1
8 10643 1 1 75 ILE HG13 H -3.874 28.195 -15.772 1.00 . A A . 75 ILE HG13 1 1
8 10644 1 1 75 ILE HG21 H -4.484 25.522 -12.585 1.00 . A A . 75 ILE HG21 1 1
8 10645 1 1 75 ILE HG22 H -3.471 26.916 -12.213 1.00 . A A . 75 ILE HG22 1 1
8 10646 1 1 75 ILE HG23 H -5.158 27.150 -12.674 1.00 . A A . 75 ILE HG23 1 1
8 10647 1 1 75 ILE N N -1.903 26.743 -15.812 1.00 . A A . 75 ILE N 1 1
8 10648 1 1 75 ILE O O -1.157 25.697 -12.587 1.00 . A A . 75 ILE O 1 1
8 10649 1 1 76 MET C C 0.267 23.205 -13.630 1.00 . A A . 76 MET C 1 1
8 10650 1 1 76 MET CA C -1.257 23.147 -13.667 1.00 . A A . 76 MET CA 1 1
8 10651 1 1 76 MET CB C -1.712 21.910 -14.442 1.00 . A A . 76 MET CB 1 1
8 10652 1 1 76 MET CE C -0.408 19.857 -17.448 1.00 . A A . 76 MET CE 1 1
8 10653 1 1 76 MET CG C -1.372 21.960 -15.923 1.00 . A A . 76 MET CG 1 1
8 10654 1 1 76 MET H H -2.261 24.291 -15.139 1.00 . A A . 76 MET H 1 1
8 10655 1 1 76 MET HA H -1.628 23.084 -12.655 1.00 . A A . 76 MET HA 1 1
8 10656 1 1 76 MET HB2 H -1.240 21.038 -14.015 1.00 . A A . 76 MET HB2 1 1
8 10657 1 1 76 MET HB3 H -2.784 21.813 -14.345 1.00 . A A . 76 MET HB3 1 1
8 10658 1 1 76 MET HE1 H -1.468 19.984 -17.616 1.00 . A A . 76 MET HE1 1 1
8 10659 1 1 76 MET HE2 H 0.119 19.952 -18.387 1.00 . A A . 76 MET HE2 1 1
8 10660 1 1 76 MET HE3 H -0.223 18.878 -17.029 1.00 . A A . 76 MET HE3 1 1
8 10661 1 1 76 MET HG2 H -2.171 21.493 -16.479 1.00 . A A . 76 MET HG2 1 1
8 10662 1 1 76 MET HG3 H -1.285 22.993 -16.223 1.00 . A A . 76 MET HG3 1 1
8 10663 1 1 76 MET N N -1.808 24.355 -14.271 1.00 . A A . 76 MET N 1 1
8 10664 1 1 76 MET O O 0.902 22.578 -12.781 1.00 . A A . 76 MET O 1 1
8 10665 1 1 76 MET SD S 0.172 21.112 -16.309 1.00 . A A . 76 MET SD 1 1
8 10666 1 1 77 LEU C C 2.810 25.047 -13.548 1.00 . A A . 77 LEU C 1 1
8 10667 1 1 77 LEU CA C 2.299 24.100 -14.628 1.00 . A A . 77 LEU CA 1 1
8 10668 1 1 77 LEU CB C 2.713 24.613 -16.008 1.00 . A A . 77 LEU CB 1 1
8 10669 1 1 77 LEU CD1 C 3.305 24.192 -18.408 1.00 . A A . 77 LEU CD1 1 1
8 10670 1 1 77 LEU CD2 C 4.077 22.604 -16.635 1.00 . A A . 77 LEU CD2 1 1
8 10671 1 1 77 LEU CG C 2.963 23.545 -17.074 1.00 . A A . 77 LEU CG 1 1
8 10672 1 1 77 LEU H H 0.290 24.436 -15.205 1.00 . A A . 77 LEU H 1 1
8 10673 1 1 77 LEU HA H 2.734 23.124 -14.470 1.00 . A A . 77 LEU HA 1 1
8 10674 1 1 77 LEU HB2 H 1.929 25.261 -16.369 1.00 . A A . 77 LEU HB2 1 1
8 10675 1 1 77 LEU HB3 H 3.623 25.182 -15.890 1.00 . A A . 77 LEU HB3 1 1
8 10676 1 1 77 LEU HD11 H 4.376 24.221 -18.530 1.00 . A A . 77 LEU HD11 1 1
8 10677 1 1 77 LEU HD12 H 2.911 25.197 -18.432 1.00 . A A . 77 LEU HD12 1 1
8 10678 1 1 77 LEU HD13 H 2.866 23.615 -19.209 1.00 . A A . 77 LEU HD13 1 1
8 10679 1 1 77 LEU HD21 H 4.346 22.819 -15.612 1.00 . A A . 77 LEU HD21 1 1
8 10680 1 1 77 LEU HD22 H 4.937 22.745 -17.271 1.00 . A A . 77 LEU HD22 1 1
8 10681 1 1 77 LEU HD23 H 3.735 21.583 -16.712 1.00 . A A . 77 LEU HD23 1 1
8 10682 1 1 77 LEU HG H 2.064 22.960 -17.208 1.00 . A A . 77 LEU HG 1 1
8 10683 1 1 77 LEU N N 0.849 23.961 -14.556 1.00 . A A . 77 LEU N 1 1
8 10684 1 1 77 LEU O O 3.852 24.804 -12.939 1.00 . A A . 77 LEU O 1 1
8 10685 1 1 78 GLU C C 2.206 26.564 -10.898 1.00 . A A . 78 GLU C 1 1
8 10686 1 1 78 GLU CA C 2.447 27.107 -12.304 1.00 . A A . 78 GLU CA 1 1
8 10687 1 1 78 GLU CB C 1.659 28.404 -12.503 1.00 . A A . 78 GLU CB 1 1
8 10688 1 1 78 GLU CD C 2.702 30.689 -12.228 1.00 . A A . 78 GLU CD 1 1
8 10689 1 1 78 GLU CG C 2.051 29.508 -11.534 1.00 . A A . 78 GLU CG 1 1
8 10690 1 1 78 GLU H H 1.248 26.264 -13.831 1.00 . A A . 78 GLU H 1 1
8 10691 1 1 78 GLU HA H 3.500 27.314 -12.421 1.00 . A A . 78 GLU HA 1 1
8 10692 1 1 78 GLU HB2 H 1.824 28.760 -13.508 1.00 . A A . 78 GLU HB2 1 1
8 10693 1 1 78 GLU HB3 H 0.608 28.196 -12.371 1.00 . A A . 78 GLU HB3 1 1
8 10694 1 1 78 GLU HG2 H 1.164 29.853 -11.025 1.00 . A A . 78 GLU HG2 1 1
8 10695 1 1 78 GLU HG3 H 2.747 29.106 -10.812 1.00 . A A . 78 GLU HG3 1 1
8 10696 1 1 78 GLU N N 2.069 26.125 -13.313 1.00 . A A . 78 GLU N 1 1
8 10697 1 1 78 GLU O O 2.888 26.948 -9.947 1.00 . A A . 78 GLU O 1 1
8 10698 1 1 78 GLU OE1 O 3.909 30.606 -12.535 1.00 . A A . 78 GLU OE1 1 1
8 10699 1 1 78 GLU OE2 O 2.002 31.697 -12.464 1.00 . A A . 78 GLU OE2 1 1
8 10700 1 1 79 TYR C C 1.813 23.888 -9.181 1.00 . A A . 79 TYR C 1 1
8 10701 1 1 79 TYR CA C 0.901 25.073 -9.486 1.00 . A A . 79 TYR CA 1 1
8 10702 1 1 79 TYR CB C -0.561 24.622 -9.472 1.00 . A A . 79 TYR CB 1 1
8 10703 1 1 79 TYR CD1 C -1.337 24.813 -7.077 1.00 . A A . 79 TYR CD1 1 1
8 10704 1 1 79 TYR CD2 C -2.211 26.357 -8.669 1.00 . A A . 79 TYR CD2 1 1
8 10705 1 1 79 TYR CE1 C -2.090 25.407 -6.080 1.00 . A A . 79 TYR CE1 1 1
8 10706 1 1 79 TYR CE2 C -2.965 26.958 -7.679 1.00 . A A . 79 TYR CE2 1 1
8 10707 1 1 79 TYR CG C -1.385 25.276 -8.385 1.00 . A A . 79 TYR CG 1 1
8 10708 1 1 79 TYR CZ C -2.901 26.478 -6.388 1.00 . A A . 79 TYR CZ 1 1
8 10709 1 1 79 TYR H H 0.726 25.401 -11.570 1.00 . A A . 79 TYR H 1 1
8 10710 1 1 79 TYR HA H 1.042 25.827 -8.726 1.00 . A A . 79 TYR HA 1 1
8 10711 1 1 79 TYR HB2 H -1.014 24.862 -10.420 1.00 . A A . 79 TYR HB2 1 1
8 10712 1 1 79 TYR HB3 H -0.600 23.553 -9.319 1.00 . A A . 79 TYR HB3 1 1
8 10713 1 1 79 TYR HD1 H -0.701 23.973 -6.840 1.00 . A A . 79 TYR HD1 1 1
8 10714 1 1 79 TYR HD2 H -2.259 26.730 -9.681 1.00 . A A . 79 TYR HD2 1 1
8 10715 1 1 79 TYR HE1 H -2.039 25.032 -5.070 1.00 . A A . 79 TYR HE1 1 1
8 10716 1 1 79 TYR HE2 H -3.601 27.798 -7.918 1.00 . A A . 79 TYR HE2 1 1
8 10717 1 1 79 TYR HH H -3.101 27.219 -4.625 1.00 . A A . 79 TYR HH 1 1
8 10718 1 1 79 TYR N N 1.234 25.668 -10.775 1.00 . A A . 79 TYR N 1 1
8 10719 1 1 79 TYR O O 2.124 23.613 -8.023 1.00 . A A . 79 TYR O 1 1
8 10720 1 1 79 TYR OH O -3.650 27.074 -5.398 1.00 . A A . 79 TYR OH 1 1
8 10721 1 1 80 GLY C C 4.415 22.409 -9.375 1.00 . A A . 80 GLY C 1 1
8 10722 1 1 80 GLY CA C 3.110 22.045 -10.055 1.00 . A A . 80 GLY CA 1 1
8 10723 1 1 80 GLY H H 1.957 23.458 -11.131 1.00 . A A . 80 GLY H 1 1
8 10724 1 1 80 GLY HA2 H 2.599 21.305 -9.459 1.00 . A A . 80 GLY HA2 1 1
8 10725 1 1 80 GLY HA3 H 3.329 21.622 -11.025 1.00 . A A . 80 GLY HA3 1 1
8 10726 1 1 80 GLY N N 2.238 23.192 -10.231 1.00 . A A . 80 GLY N 1 1
8 10727 1 1 80 GLY O O 5.032 21.572 -8.715 1.00 . A A . 80 GLY O 1 1
8 10728 1 1 81 GLN C C 7.278 23.376 -9.500 1.00 . A A . 81 GLN C 1 1
8 10729 1 1 81 GLN CA C 6.079 24.129 -8.934 1.00 . A A . 81 GLN CA 1 1
8 10730 1 1 81 GLN CB C 6.028 23.964 -7.415 1.00 . A A . 81 GLN CB 1 1
8 10731 1 1 81 GLN CD C 5.006 25.421 -5.622 1.00 . A A . 81 GLN CD 1 1
8 10732 1 1 81 GLN CG C 4.746 24.488 -6.789 1.00 . A A . 81 GLN CG 1 1
8 10733 1 1 81 GLN H H 4.302 24.278 -10.074 1.00 . A A . 81 GLN H 1 1
8 10734 1 1 81 GLN HA H 6.185 25.178 -9.170 1.00 . A A . 81 GLN HA 1 1
8 10735 1 1 81 GLN HB2 H 6.119 22.915 -7.176 1.00 . A A . 81 GLN HB2 1 1
8 10736 1 1 81 GLN HB3 H 6.860 24.497 -6.978 1.00 . A A . 81 GLN HB3 1 1
8 10737 1 1 81 GLN HE21 H 5.884 23.953 -4.610 1.00 . A A . 81 GLN HE21 1 1
8 10738 1 1 81 GLN HE22 H 5.810 25.480 -3.806 1.00 . A A . 81 GLN HE22 1 1
8 10739 1 1 81 GLN HG2 H 4.186 25.024 -7.540 1.00 . A A . 81 GLN HG2 1 1
8 10740 1 1 81 GLN HG3 H 4.163 23.650 -6.437 1.00 . A A . 81 GLN HG3 1 1
8 10741 1 1 81 GLN N N 4.837 23.658 -9.537 1.00 . A A . 81 GLN N 1 1
8 10742 1 1 81 GLN NE2 N 5.629 24.899 -4.573 1.00 . A A . 81 GLN NE2 1 1
8 10743 1 1 81 GLN O O 8.320 23.274 -8.853 1.00 . A A . 81 GLN O 1 1
8 10744 1 1 81 GLN OE1 O 4.648 26.599 -5.664 1.00 . A A . 81 GLN OE1 1 1
8 10745 1 1 82 GLU C C 8.388 22.573 -12.800 1.00 . A A . 82 GLU C 1 1
8 10746 1 1 82 GLU CA C 8.193 22.102 -11.361 1.00 . A A . 82 GLU CA 1 1
8 10747 1 1 82 GLU CB C 7.887 20.604 -11.341 1.00 . A A . 82 GLU CB 1 1
8 10748 1 1 82 GLU CD C 7.895 18.470 -9.990 1.00 . A A . 82 GLU CD 1 1
8 10749 1 1 82 GLU CG C 7.978 19.983 -9.956 1.00 . A A . 82 GLU CG 1 1
8 10750 1 1 82 GLU H H 6.268 22.964 -11.176 1.00 . A A . 82 GLU H 1 1
8 10751 1 1 82 GLU HA H 9.105 22.282 -10.812 1.00 . A A . 82 GLU HA 1 1
8 10752 1 1 82 GLU HB2 H 6.887 20.448 -11.718 1.00 . A A . 82 GLU HB2 1 1
8 10753 1 1 82 GLU HB3 H 8.589 20.096 -11.986 1.00 . A A . 82 GLU HB3 1 1
8 10754 1 1 82 GLU HG2 H 8.919 20.268 -9.509 1.00 . A A . 82 GLU HG2 1 1
8 10755 1 1 82 GLU HG3 H 7.166 20.361 -9.352 1.00 . A A . 82 GLU HG3 1 1
8 10756 1 1 82 GLU N N 7.123 22.848 -10.711 1.00 . A A . 82 GLU N 1 1
8 10757 1 1 82 GLU O O 7.436 22.988 -13.463 1.00 . A A . 82 GLU O 1 1
8 10758 1 1 82 GLU OE1 O 8.822 17.836 -10.537 1.00 . A A . 82 GLU OE1 1 1
8 10759 1 1 82 GLU OE2 O 6.904 17.919 -9.467 1.00 . A A . 82 GLU OE2 1 1
8 10760 1 1 83 VAL C C 11.163 22.175 -15.170 1.00 . A A . 83 VAL C 1 1
8 10761 1 1 83 VAL CA C 9.947 22.924 -14.637 1.00 . A A . 83 VAL CA 1 1
8 10762 1 1 83 VAL CB C 10.218 24.439 -14.709 1.00 . A A . 83 VAL CB 1 1
8 10763 1 1 83 VAL CG1 C 8.920 25.220 -14.577 1.00 . A A . 83 VAL CG1 1 1
8 10764 1 1 83 VAL CG2 C 11.211 24.854 -13.634 1.00 . A A . 83 VAL CG2 1 1
8 10765 1 1 83 VAL H H 10.343 22.167 -12.700 1.00 . A A . 83 VAL H 1 1
8 10766 1 1 83 VAL HA H 9.095 22.702 -15.263 1.00 . A A . 83 VAL HA 1 1
8 10767 1 1 83 VAL HB H 10.649 24.661 -15.673 1.00 . A A . 83 VAL HB 1 1
8 10768 1 1 83 VAL HG11 H 8.187 24.818 -15.261 1.00 . A A . 83 VAL HG11 1 1
8 10769 1 1 83 VAL HG12 H 8.552 25.139 -13.564 1.00 . A A . 83 VAL HG12 1 1
8 10770 1 1 83 VAL HG13 H 9.099 26.259 -14.813 1.00 . A A . 83 VAL HG13 1 1
8 10771 1 1 83 VAL HG21 H 11.488 25.888 -13.779 1.00 . A A . 83 VAL HG21 1 1
8 10772 1 1 83 VAL HG22 H 10.759 24.734 -12.661 1.00 . A A . 83 VAL HG22 1 1
8 10773 1 1 83 VAL HG23 H 12.094 24.233 -13.700 1.00 . A A . 83 VAL HG23 1 1
8 10774 1 1 83 VAL N N 9.627 22.506 -13.277 1.00 . A A . 83 VAL N 1 1
8 10775 1 1 83 VAL O O 12.124 21.931 -14.440 1.00 . A A . 83 VAL O 1 1
8 10776 1 1 84 ASP C C 12.978 22.002 -18.038 1.00 . A A . 84 ASP C 1 1
8 10777 1 1 84 ASP CA C 12.213 21.093 -17.080 1.00 . A A . 84 ASP CA 1 1
8 10778 1 1 84 ASP CB C 11.684 19.871 -17.831 1.00 . A A . 84 ASP CB 1 1
8 10779 1 1 84 ASP CG C 11.813 18.595 -17.022 1.00 . A A . 84 ASP CG 1 1
8 10780 1 1 84 ASP H H 10.321 22.038 -16.978 1.00 . A A . 84 ASP H 1 1
8 10781 1 1 84 ASP HA H 12.886 20.765 -16.302 1.00 . A A . 84 ASP HA 1 1
8 10782 1 1 84 ASP HB2 H 10.641 20.023 -18.064 1.00 . A A . 84 ASP HB2 1 1
8 10783 1 1 84 ASP HB3 H 12.241 19.752 -18.749 1.00 . A A . 84 ASP HB3 1 1
8 10784 1 1 84 ASP N N 11.114 21.814 -16.447 1.00 . A A . 84 ASP N 1 1
8 10785 1 1 84 ASP O O 14.184 21.845 -18.227 1.00 . A A . 84 ASP O 1 1
8 10786 1 1 84 ASP OD1 O 12.959 18.180 -16.746 1.00 . A A . 84 ASP OD1 1 1
8 10787 1 1 84 ASP OD2 O 10.769 18.011 -16.665 1.00 . A A . 84 ASP OD2 1 1
8 10788 1 1 85 SER C C 11.863 24.912 -20.064 1.00 . A A . 85 SER C 1 1
8 10789 1 1 85 SER CA C 12.879 23.882 -19.582 1.00 . A A . 85 SER CA 1 1
8 10790 1 1 85 SER CB C 13.460 23.123 -20.777 1.00 . A A . 85 SER CB 1 1
8 10791 1 1 85 SER H H 11.310 23.025 -18.447 1.00 . A A . 85 SER H 1 1
8 10792 1 1 85 SER HA H 13.679 24.395 -19.069 1.00 . A A . 85 SER HA 1 1
8 10793 1 1 85 SER HB2 H 13.766 23.829 -21.534 1.00 . A A . 85 SER HB2 1 1
8 10794 1 1 85 SER HB3 H 14.315 22.548 -20.453 1.00 . A A . 85 SER HB3 1 1
8 10795 1 1 85 SER HG H 12.612 22.208 -22.288 1.00 . A A . 85 SER HG 1 1
8 10796 1 1 85 SER N N 12.268 22.951 -18.640 1.00 . A A . 85 SER N 1 1
8 10797 1 1 85 SER O O 10.784 24.530 -20.515 1.00 . A A . 85 SER O 1 1
8 10798 1 1 85 SER OG O 12.501 22.242 -21.335 1.00 . A A . 85 SER OG 1 1
8 10799 2 2 1 CA CA CA -16.317 22.187 -28.386 1.00 . B A . 250 CA CA 1 1
8 10800 3 2 1 CA CA CA -9.441 33.443 -20.315 1.00 . C A . 300 CA CA 1 1
9 10801 1 1 1 MET C C 6.758 14.707 -1.191 1.00 . A A . 1 MET C 1 1
9 10802 1 1 1 MET CA C 6.756 15.571 -2.448 1.00 . A A . 1 MET CA 1 1
9 10803 1 1 1 MET CB C 7.544 16.858 -2.198 1.00 . A A . 1 MET CB 1 1
9 10804 1 1 1 MET CE C 10.467 18.164 -4.277 1.00 . A A . 1 MET CE 1 1
9 10805 1 1 1 MET CG C 7.871 17.627 -3.467 1.00 . A A . 1 MET CG 1 1
9 10806 1 1 1 MET H1 H 4.697 15.201 -2.768 1.00 . A A . 1 MET H1 1 1
9 10807 1 1 1 MET HA H 7.228 15.020 -3.248 1.00 . A A . 1 MET HA 1 1
9 10808 1 1 1 MET HB2 H 6.965 17.502 -1.552 1.00 . A A . 1 MET HB2 1 1
9 10809 1 1 1 MET HB3 H 8.472 16.608 -1.706 1.00 . A A . 1 MET HB3 1 1
9 10810 1 1 1 MET HE1 H 10.940 18.111 -3.308 1.00 . A A . 1 MET HE1 1 1
9 10811 1 1 1 MET HE2 H 11.209 18.021 -5.048 1.00 . A A . 1 MET HE2 1 1
9 10812 1 1 1 MET HE3 H 10.002 19.131 -4.399 1.00 . A A . 1 MET HE3 1 1
9 10813 1 1 1 MET HG2 H 6.991 17.654 -4.093 1.00 . A A . 1 MET HG2 1 1
9 10814 1 1 1 MET HG3 H 8.150 18.636 -3.199 1.00 . A A . 1 MET HG3 1 1
9 10815 1 1 1 MET N N 5.393 15.884 -2.862 1.00 . A A . 1 MET N 1 1
9 10816 1 1 1 MET O O 6.600 15.213 -0.079 1.00 . A A . 1 MET O 1 1
9 10817 1 1 1 MET SD S 9.220 16.883 -4.403 1.00 . A A . 1 MET SD 1 1
9 10818 1 1 2 SER C C 7.513 11.117 -0.683 1.00 . A A . 2 SER C 1 1
9 10819 1 1 2 SER CA C 6.953 12.469 -0.254 1.00 . A A . 2 SER CA 1 1
9 10820 1 1 2 SER CB C 5.543 12.293 0.313 1.00 . A A . 2 SER CB 1 1
9 10821 1 1 2 SER H H 7.056 13.061 -2.284 1.00 . A A . 2 SER H 1 1
9 10822 1 1 2 SER HA H 7.590 12.883 0.513 1.00 . A A . 2 SER HA 1 1
9 10823 1 1 2 SER HB2 H 5.381 11.253 0.551 1.00 . A A . 2 SER HB2 1 1
9 10824 1 1 2 SER HB3 H 5.440 12.887 1.208 1.00 . A A . 2 SER HB3 1 1
9 10825 1 1 2 SER HG H 3.725 12.281 -0.418 1.00 . A A . 2 SER HG 1 1
9 10826 1 1 2 SER N N 6.935 13.403 -1.374 1.00 . A A . 2 SER N 1 1
9 10827 1 1 2 SER O O 8.474 10.618 -0.097 1.00 . A A . 2 SER O 1 1
9 10828 1 1 2 SER OG O 4.561 12.704 -0.623 1.00 . A A . 2 SER OG 1 1
9 10829 1 1 3 GLU C C 7.033 9.099 -3.704 1.00 . A A . 3 GLU C 1 1
9 10830 1 1 3 GLU CA C 7.344 9.235 -2.216 1.00 . A A . 3 GLU CA 1 1
9 10831 1 1 3 GLU CB C 6.670 8.103 -1.438 1.00 . A A . 3 GLU CB 1 1
9 10832 1 1 3 GLU CD C 7.501 6.131 -0.096 1.00 . A A . 3 GLU CD 1 1
9 10833 1 1 3 GLU CG C 7.463 7.641 -0.226 1.00 . A A . 3 GLU CG 1 1
9 10834 1 1 3 GLU H H 6.145 10.978 -2.135 1.00 . A A . 3 GLU H 1 1
9 10835 1 1 3 GLU HA H 8.412 9.168 -2.077 1.00 . A A . 3 GLU HA 1 1
9 10836 1 1 3 GLU HB2 H 5.701 8.440 -1.102 1.00 . A A . 3 GLU HB2 1 1
9 10837 1 1 3 GLU HB3 H 6.537 7.258 -2.098 1.00 . A A . 3 GLU HB3 1 1
9 10838 1 1 3 GLU HG2 H 8.474 8.006 -0.314 1.00 . A A . 3 GLU HG2 1 1
9 10839 1 1 3 GLU HG3 H 7.009 8.054 0.663 1.00 . A A . 3 GLU HG3 1 1
9 10840 1 1 3 GLU N N 6.906 10.530 -1.709 1.00 . A A . 3 GLU N 1 1
9 10841 1 1 3 GLU O O 7.870 8.648 -4.485 1.00 . A A . 3 GLU O 1 1
9 10842 1 1 3 GLU OE1 O 8.241 5.489 -0.871 1.00 . A A . 3 GLU OE1 1 1
9 10843 1 1 3 GLU OE2 O 6.793 5.593 0.781 1.00 . A A . 3 GLU OE2 1 1
9 10844 1 1 4 GLN C C 4.496 10.589 -5.843 1.00 . A A . 4 GLN C 1 1
9 10845 1 1 4 GLN CA C 5.400 9.414 -5.480 1.00 . A A . 4 GLN CA 1 1
9 10846 1 1 4 GLN CB C 4.671 8.096 -5.741 1.00 . A A . 4 GLN CB 1 1
9 10847 1 1 4 GLN CD C 4.973 5.607 -6.056 1.00 . A A . 4 GLN CD 1 1
9 10848 1 1 4 GLN CG C 5.493 6.865 -5.390 1.00 . A A . 4 GLN CG 1 1
9 10849 1 1 4 GLN H H 5.199 9.843 -3.418 1.00 . A A . 4 GLN H 1 1
9 10850 1 1 4 GLN HA H 6.285 9.453 -6.098 1.00 . A A . 4 GLN HA 1 1
9 10851 1 1 4 GLN HB2 H 3.765 8.076 -5.153 1.00 . A A . 4 GLN HB2 1 1
9 10852 1 1 4 GLN HB3 H 4.412 8.041 -6.788 1.00 . A A . 4 GLN HB3 1 1
9 10853 1 1 4 GLN HE21 H 6.713 5.350 -6.984 1.00 . A A . 4 GLN HE21 1 1
9 10854 1 1 4 GLN HE22 H 5.506 4.158 -7.308 1.00 . A A . 4 GLN HE22 1 1
9 10855 1 1 4 GLN HG2 H 6.511 7.027 -5.707 1.00 . A A . 4 GLN HG2 1 1
9 10856 1 1 4 GLN HG3 H 5.468 6.725 -4.320 1.00 . A A . 4 GLN HG3 1 1
9 10857 1 1 4 GLN N N 5.823 9.493 -4.088 1.00 . A A . 4 GLN N 1 1
9 10858 1 1 4 GLN NE2 N 5.815 4.974 -6.865 1.00 . A A . 4 GLN NE2 1 1
9 10859 1 1 4 GLN O O 3.673 11.023 -5.037 1.00 . A A . 4 GLN O 1 1
9 10860 1 1 4 GLN OE1 O 3.827 5.207 -5.846 1.00 . A A . 4 GLN OE1 1 1
9 10861 1 1 5 LYS C C 2.891 11.782 -8.625 1.00 . A A . 5 LYS C 1 1
9 10862 1 1 5 LYS CA C 3.856 12.223 -7.529 1.00 . A A . 5 LYS CA 1 1
9 10863 1 1 5 LYS CB C 4.763 13.338 -8.053 1.00 . A A . 5 LYS CB 1 1
9 10864 1 1 5 LYS CD C 5.033 15.832 -8.193 1.00 . A A . 5 LYS CD 1 1
9 10865 1 1 5 LYS CE C 5.401 16.216 -6.768 1.00 . A A . 5 LYS CE 1 1
9 10866 1 1 5 LYS CG C 4.053 14.671 -8.221 1.00 . A A . 5 LYS CG 1 1
9 10867 1 1 5 LYS H H 5.331 10.709 -7.656 1.00 . A A . 5 LYS H 1 1
9 10868 1 1 5 LYS HA H 3.285 12.597 -6.692 1.00 . A A . 5 LYS HA 1 1
9 10869 1 1 5 LYS HB2 H 5.581 13.475 -7.361 1.00 . A A . 5 LYS HB2 1 1
9 10870 1 1 5 LYS HB3 H 5.160 13.042 -9.013 1.00 . A A . 5 LYS HB3 1 1
9 10871 1 1 5 LYS HD2 H 5.931 15.548 -8.720 1.00 . A A . 5 LYS HD2 1 1
9 10872 1 1 5 LYS HD3 H 4.582 16.684 -8.682 1.00 . A A . 5 LYS HD3 1 1
9 10873 1 1 5 LYS HE2 H 5.671 15.323 -6.227 1.00 . A A . 5 LYS HE2 1 1
9 10874 1 1 5 LYS HE3 H 6.246 16.888 -6.797 1.00 . A A . 5 LYS HE3 1 1
9 10875 1 1 5 LYS HG2 H 3.534 14.675 -9.169 1.00 . A A . 5 LYS HG2 1 1
9 10876 1 1 5 LYS HG3 H 3.341 14.793 -7.418 1.00 . A A . 5 LYS HG3 1 1
9 10877 1 1 5 LYS HZ1 H 4.520 17.874 -5.853 1.00 . A A . 5 LYS HZ1 1 1
9 10878 1 1 5 LYS HZ2 H 4.064 16.394 -5.174 1.00 . A A . 5 LYS HZ2 1 1
9 10879 1 1 5 LYS HZ3 H 3.422 16.874 -6.662 1.00 . A A . 5 LYS HZ3 1 1
9 10880 1 1 5 LYS N N 4.657 11.099 -7.059 1.00 . A A . 5 LYS N 1 1
9 10881 1 1 5 LYS NZ N 4.274 16.887 -6.065 1.00 . A A . 5 LYS NZ 1 1
9 10882 1 1 5 LYS O O 3.303 11.471 -9.742 1.00 . A A . 5 LYS O 1 1
9 10883 1 1 6 LYS C C -0.055 12.579 -9.915 1.00 . A A . 6 LYS C 1 1
9 10884 1 1 6 LYS CA C 0.578 11.359 -9.254 1.00 . A A . 6 LYS CA 1 1
9 10885 1 1 6 LYS CB C -0.502 10.525 -8.558 1.00 . A A . 6 LYS CB 1 1
9 10886 1 1 6 LYS CD C 0.955 8.481 -8.465 1.00 . A A . 6 LYS CD 1 1
9 10887 1 1 6 LYS CE C 0.182 7.752 -9.554 1.00 . A A . 6 LYS CE 1 1
9 10888 1 1 6 LYS CG C 0.057 9.420 -7.678 1.00 . A A . 6 LYS CG 1 1
9 10889 1 1 6 LYS H H 1.335 12.017 -7.391 1.00 . A A . 6 LYS H 1 1
9 10890 1 1 6 LYS HA H 1.050 10.756 -10.015 1.00 . A A . 6 LYS HA 1 1
9 10891 1 1 6 LYS HB2 H -1.102 11.179 -7.943 1.00 . A A . 6 LYS HB2 1 1
9 10892 1 1 6 LYS HB3 H -1.133 10.074 -9.311 1.00 . A A . 6 LYS HB3 1 1
9 10893 1 1 6 LYS HD2 H 1.746 9.054 -8.925 1.00 . A A . 6 LYS HD2 1 1
9 10894 1 1 6 LYS HD3 H 1.380 7.753 -7.789 1.00 . A A . 6 LYS HD3 1 1
9 10895 1 1 6 LYS HE2 H -0.846 8.082 -9.530 1.00 . A A . 6 LYS HE2 1 1
9 10896 1 1 6 LYS HE3 H 0.616 7.996 -10.511 1.00 . A A . 6 LYS HE3 1 1
9 10897 1 1 6 LYS HG2 H 0.631 9.864 -6.879 1.00 . A A . 6 LYS HG2 1 1
9 10898 1 1 6 LYS HG3 H -0.765 8.855 -7.263 1.00 . A A . 6 LYS HG3 1 1
9 10899 1 1 6 LYS HZ1 H -0.720 5.867 -9.546 1.00 . A A . 6 LYS HZ1 1 1
9 10900 1 1 6 LYS HZ2 H 0.505 6.046 -8.393 1.00 . A A . 6 LYS HZ2 1 1
9 10901 1 1 6 LYS HZ3 H 0.903 5.849 -10.025 1.00 . A A . 6 LYS HZ3 1 1
9 10902 1 1 6 LYS N N 1.603 11.759 -8.298 1.00 . A A . 6 LYS N 1 1
9 10903 1 1 6 LYS NZ N 0.220 6.275 -9.367 1.00 . A A . 6 LYS NZ 1 1
9 10904 1 1 6 LYS O O -1.237 12.567 -10.262 1.00 . A A . 6 LYS O 1 1
9 10905 1 1 7 VAL C C 1.364 15.545 -11.503 1.00 . A A . 7 VAL C 1 1
9 10906 1 1 7 VAL CA C 0.258 14.858 -10.712 1.00 . A A . 7 VAL CA 1 1
9 10907 1 1 7 VAL CB C -0.294 15.841 -9.662 1.00 . A A . 7 VAL CB 1 1
9 10908 1 1 7 VAL CG1 C -1.614 15.336 -9.099 1.00 . A A . 7 VAL CG1 1 1
9 10909 1 1 7 VAL CG2 C 0.722 16.057 -8.550 1.00 . A A . 7 VAL CG2 1 1
9 10910 1 1 7 VAL H H 1.671 13.579 -9.793 1.00 . A A . 7 VAL H 1 1
9 10911 1 1 7 VAL HA H -0.546 14.597 -11.387 1.00 . A A . 7 VAL HA 1 1
9 10912 1 1 7 VAL HB H -0.474 16.790 -10.146 1.00 . A A . 7 VAL HB 1 1
9 10913 1 1 7 VAL HG11 H -2.121 14.744 -9.847 1.00 . A A . 7 VAL HG11 1 1
9 10914 1 1 7 VAL HG12 H -1.425 14.730 -8.225 1.00 . A A . 7 VAL HG12 1 1
9 10915 1 1 7 VAL HG13 H -2.235 16.177 -8.826 1.00 . A A . 7 VAL HG13 1 1
9 10916 1 1 7 VAL HG21 H 1.029 15.101 -8.152 1.00 . A A . 7 VAL HG21 1 1
9 10917 1 1 7 VAL HG22 H 1.582 16.576 -8.946 1.00 . A A . 7 VAL HG22 1 1
9 10918 1 1 7 VAL HG23 H 0.275 16.648 -7.763 1.00 . A A . 7 VAL HG23 1 1
9 10919 1 1 7 VAL N N 0.738 13.631 -10.090 1.00 . A A . 7 VAL N 1 1
9 10920 1 1 7 VAL O O 2.549 15.284 -11.287 1.00 . A A . 7 VAL O 1 1
9 10921 1 1 8 LEU C C 2.827 16.185 -14.014 1.00 . A A . 8 LEU C 1 1
9 10922 1 1 8 LEU CA C 1.933 17.150 -13.242 1.00 . A A . 8 LEU CA 1 1
9 10923 1 1 8 LEU CB C 2.788 18.071 -12.371 1.00 . A A . 8 LEU CB 1 1
9 10924 1 1 8 LEU CD1 C 2.969 20.422 -13.223 1.00 . A A . 8 LEU CD1 1 1
9 10925 1 1 8 LEU CD2 C 5.014 19.223 -12.424 1.00 . A A . 8 LEU CD2 1 1
9 10926 1 1 8 LEU CG C 3.668 19.075 -13.117 1.00 . A A . 8 LEU CG 1 1
9 10927 1 1 8 LEU H H 0.015 16.589 -12.544 1.00 . A A . 8 LEU H 1 1
9 10928 1 1 8 LEU HA H 1.377 17.749 -13.947 1.00 . A A . 8 LEU HA 1 1
9 10929 1 1 8 LEU HB2 H 2.125 18.628 -11.728 1.00 . A A . 8 LEU HB2 1 1
9 10930 1 1 8 LEU HB3 H 3.434 17.448 -11.767 1.00 . A A . 8 LEU HB3 1 1
9 10931 1 1 8 LEU HD11 H 2.945 20.734 -14.256 1.00 . A A . 8 LEU HD11 1 1
9 10932 1 1 8 LEU HD12 H 3.507 21.153 -12.638 1.00 . A A . 8 LEU HD12 1 1
9 10933 1 1 8 LEU HD13 H 1.960 20.333 -12.849 1.00 . A A . 8 LEU HD13 1 1
9 10934 1 1 8 LEU HD21 H 5.239 18.320 -11.876 1.00 . A A . 8 LEU HD21 1 1
9 10935 1 1 8 LEU HD22 H 4.977 20.059 -11.740 1.00 . A A . 8 LEU HD22 1 1
9 10936 1 1 8 LEU HD23 H 5.783 19.398 -13.163 1.00 . A A . 8 LEU HD23 1 1
9 10937 1 1 8 LEU HG H 3.846 18.711 -14.121 1.00 . A A . 8 LEU HG 1 1
9 10938 1 1 8 LEU N N 0.973 16.424 -12.418 1.00 . A A . 8 LEU N 1 1
9 10939 1 1 8 LEU O O 4.044 16.365 -14.077 1.00 . A A . 8 LEU O 1 1
9 10940 1 1 9 THR C C 2.402 14.044 -16.785 1.00 . A A . 9 THR C 1 1
9 10941 1 1 9 THR CA C 2.957 14.169 -15.371 1.00 . A A . 9 THR CA 1 1
9 10942 1 1 9 THR CB C 2.916 12.787 -14.691 1.00 . A A . 9 THR CB 1 1
9 10943 1 1 9 THR CG2 C 4.036 12.652 -13.670 1.00 . A A . 9 THR CG2 1 1
9 10944 1 1 9 THR H H 1.244 15.072 -14.515 1.00 . A A . 9 THR H 1 1
9 10945 1 1 9 THR HA H 3.987 14.489 -15.425 1.00 . A A . 9 THR HA 1 1
9 10946 1 1 9 THR HB H 3.045 12.026 -15.449 1.00 . A A . 9 THR HB 1 1
9 10947 1 1 9 THR HG1 H 1.691 11.814 -13.490 1.00 . A A . 9 THR HG1 1 1
9 10948 1 1 9 THR HG21 H 3.656 12.168 -12.783 1.00 . A A . 9 THR HG21 1 1
9 10949 1 1 9 THR HG22 H 4.409 13.632 -13.414 1.00 . A A . 9 THR HG22 1 1
9 10950 1 1 9 THR HG23 H 4.835 12.061 -14.090 1.00 . A A . 9 THR HG23 1 1
9 10951 1 1 9 THR N N 2.217 15.161 -14.602 1.00 . A A . 9 THR N 1 1
9 10952 1 1 9 THR O O 1.337 14.576 -17.094 1.00 . A A . 9 THR O 1 1
9 10953 1 1 9 THR OG1 O 1.651 12.596 -14.048 1.00 . A A . 9 THR OG1 1 1
9 10954 1 1 10 ALA C C 1.291 12.588 -19.091 1.00 . A A . 10 ALA C 1 1
9 10955 1 1 10 ALA CA C 2.712 13.139 -19.023 1.00 . A A . 10 ALA CA 1 1
9 10956 1 1 10 ALA CB C 3.677 12.206 -19.741 1.00 . A A . 10 ALA CB 1 1
9 10957 1 1 10 ALA H H 3.974 12.936 -17.336 1.00 . A A . 10 ALA H 1 1
9 10958 1 1 10 ALA HA H 2.740 14.098 -19.521 1.00 . A A . 10 ALA HA 1 1
9 10959 1 1 10 ALA HB1 H 3.445 11.183 -19.484 1.00 . A A . 10 ALA HB1 1 1
9 10960 1 1 10 ALA HB2 H 3.581 12.341 -20.807 1.00 . A A . 10 ALA HB2 1 1
9 10961 1 1 10 ALA HB3 H 4.688 12.434 -19.438 1.00 . A A . 10 ALA HB3 1 1
9 10962 1 1 10 ALA N N 3.132 13.336 -17.641 1.00 . A A . 10 ALA N 1 1
9 10963 1 1 10 ALA O O 0.495 13.006 -19.930 1.00 . A A . 10 ALA O 1 1
9 10964 1 1 11 GLU C C -1.425 12.103 -18.001 1.00 . A A . 11 GLU C 1 1
9 10965 1 1 11 GLU CA C -0.342 11.040 -18.165 1.00 . A A . 11 GLU CA 1 1
9 10966 1 1 11 GLU CB C -0.429 10.027 -17.022 1.00 . A A . 11 GLU CB 1 1
9 10967 1 1 11 GLU CD C 0.406 7.837 -16.079 1.00 . A A . 11 GLU CD 1 1
9 10968 1 1 11 GLU CG C 0.311 8.729 -17.301 1.00 . A A . 11 GLU CG 1 1
9 10969 1 1 11 GLU H H 1.662 11.357 -17.559 1.00 . A A . 11 GLU H 1 1
9 10970 1 1 11 GLU HA H -0.498 10.526 -19.102 1.00 . A A . 11 GLU HA 1 1
9 10971 1 1 11 GLU HB2 H -0.013 10.470 -16.130 1.00 . A A . 11 GLU HB2 1 1
9 10972 1 1 11 GLU HB3 H -1.468 9.791 -16.844 1.00 . A A . 11 GLU HB3 1 1
9 10973 1 1 11 GLU HG2 H -0.209 8.192 -18.080 1.00 . A A . 11 GLU HG2 1 1
9 10974 1 1 11 GLU HG3 H 1.311 8.965 -17.635 1.00 . A A . 11 GLU HG3 1 1
9 10975 1 1 11 GLU N N 0.983 11.648 -18.204 1.00 . A A . 11 GLU N 1 1
9 10976 1 1 11 GLU O O -2.500 12.002 -18.588 1.00 . A A . 11 GLU O 1 1
9 10977 1 1 11 GLU OE1 O 1.255 8.115 -15.206 1.00 . A A . 11 GLU OE1 1 1
9 10978 1 1 11 GLU OE2 O -0.368 6.860 -15.996 1.00 . A A . 11 GLU OE2 1 1
9 10979 1 1 12 GLU C C -2.314 15.013 -18.223 1.00 . A A . 12 GLU C 1 1
9 10980 1 1 12 GLU CA C -2.078 14.200 -16.954 1.00 . A A . 12 GLU CA 1 1
9 10981 1 1 12 GLU CB C -1.569 15.114 -15.837 1.00 . A A . 12 GLU CB 1 1
9 10982 1 1 12 GLU CD C -2.537 16.805 -14.229 1.00 . A A . 12 GLU CD 1 1
9 10983 1 1 12 GLU CG C -2.378 16.391 -15.679 1.00 . A A . 12 GLU CG 1 1
9 10984 1 1 12 GLU H H -0.254 13.144 -16.757 1.00 . A A . 12 GLU H 1 1
9 10985 1 1 12 GLU HA H -3.013 13.758 -16.645 1.00 . A A . 12 GLU HA 1 1
9 10986 1 1 12 GLU HB2 H -1.601 14.573 -14.903 1.00 . A A . 12 GLU HB2 1 1
9 10987 1 1 12 GLU HB3 H -0.545 15.387 -16.050 1.00 . A A . 12 GLU HB3 1 1
9 10988 1 1 12 GLU HG2 H -1.879 17.187 -16.211 1.00 . A A . 12 GLU HG2 1 1
9 10989 1 1 12 GLU HG3 H -3.358 16.236 -16.104 1.00 . A A . 12 GLU HG3 1 1
9 10990 1 1 12 GLU N N -1.130 13.120 -17.197 1.00 . A A . 12 GLU N 1 1
9 10991 1 1 12 GLU O O -3.450 15.355 -18.551 1.00 . A A . 12 GLU O 1 1
9 10992 1 1 12 GLU OE1 O -3.444 16.271 -13.556 1.00 . A A . 12 GLU OE1 1 1
9 10993 1 1 12 GLU OE2 O -1.755 17.661 -13.767 1.00 . A A . 12 GLU OE2 1 1
9 10994 1 1 13 GLN C C -2.164 15.364 -21.206 1.00 . A A . 13 GLN C 1 1
9 10995 1 1 13 GLN CA C -1.321 16.093 -20.165 1.00 . A A . 13 GLN CA 1 1
9 10996 1 1 13 GLN CB C 0.077 16.364 -20.725 1.00 . A A . 13 GLN CB 1 1
9 10997 1 1 13 GLN CD C 1.560 18.304 -21.374 1.00 . A A . 13 GLN CD 1 1
9 10998 1 1 13 GLN CG C 0.184 17.677 -21.484 1.00 . A A . 13 GLN CG 1 1
9 10999 1 1 13 GLN H H -0.355 15.018 -18.620 1.00 . A A . 13 GLN H 1 1
9 11000 1 1 13 GLN HA H -1.794 17.034 -19.933 1.00 . A A . 13 GLN HA 1 1
9 11001 1 1 13 GLN HB2 H 0.781 16.388 -19.906 1.00 . A A . 13 GLN HB2 1 1
9 11002 1 1 13 GLN HB3 H 0.345 15.562 -21.396 1.00 . A A . 13 GLN HB3 1 1
9 11003 1 1 13 GLN HE21 H 1.820 18.137 -23.338 1.00 . A A . 13 GLN HE21 1 1
9 11004 1 1 13 GLN HE22 H 3.132 18.845 -22.463 1.00 . A A . 13 GLN HE22 1 1
9 11005 1 1 13 GLN HG2 H -0.028 17.493 -22.527 1.00 . A A . 13 GLN HG2 1 1
9 11006 1 1 13 GLN HG3 H -0.544 18.368 -21.087 1.00 . A A . 13 GLN HG3 1 1
9 11007 1 1 13 GLN N N -1.232 15.319 -18.933 1.00 . A A . 13 GLN N 1 1
9 11008 1 1 13 GLN NE2 N 2.240 18.442 -22.506 1.00 . A A . 13 GLN NE2 1 1
9 11009 1 1 13 GLN O O -3.106 15.929 -21.762 1.00 . A A . 13 GLN O 1 1
9 11010 1 1 13 GLN OE1 O 2.007 18.659 -20.282 1.00 . A A . 13 GLN OE1 1 1
9 11011 1 1 14 GLN C C -4.007 13.137 -22.031 1.00 . A A . 14 GLN C 1 1
9 11012 1 1 14 GLN CA C -2.546 13.301 -22.439 1.00 . A A . 14 GLN CA 1 1
9 11013 1 1 14 GLN CB C -1.889 11.927 -22.588 1.00 . A A . 14 GLN CB 1 1
9 11014 1 1 14 GLN CD C -1.062 9.836 -21.434 1.00 . A A . 14 GLN CD 1 1
9 11015 1 1 14 GLN CG C -1.819 11.142 -21.288 1.00 . A A . 14 GLN CG 1 1
9 11016 1 1 14 GLN H H -1.061 13.711 -20.989 1.00 . A A . 14 GLN H 1 1
9 11017 1 1 14 GLN HA H -2.506 13.813 -23.388 1.00 . A A . 14 GLN HA 1 1
9 11018 1 1 14 GLN HB2 H -2.452 11.347 -23.304 1.00 . A A . 14 GLN HB2 1 1
9 11019 1 1 14 GLN HB3 H -0.883 12.060 -22.956 1.00 . A A . 14 GLN HB3 1 1
9 11020 1 1 14 GLN HE21 H -2.387 8.910 -20.277 1.00 . A A . 14 GLN HE21 1 1
9 11021 1 1 14 GLN HE22 H -1.096 7.929 -20.875 1.00 . A A . 14 GLN HE22 1 1
9 11022 1 1 14 GLN HG2 H -1.323 11.746 -20.543 1.00 . A A . 14 GLN HG2 1 1
9 11023 1 1 14 GLN HG3 H -2.826 10.923 -20.961 1.00 . A A . 14 GLN HG3 1 1
9 11024 1 1 14 GLN N N -1.820 14.106 -21.464 1.00 . A A . 14 GLN N 1 1
9 11025 1 1 14 GLN NE2 N -1.565 8.786 -20.798 1.00 . A A . 14 GLN NE2 1 1
9 11026 1 1 14 GLN O O -4.906 13.212 -22.867 1.00 . A A . 14 GLN O 1 1
9 11027 1 1 14 GLN OE1 O -0.036 9.773 -22.112 1.00 . A A . 14 GLN OE1 1 1
9 11028 1 1 15 GLU C C -6.435 13.977 -20.488 1.00 . A A . 15 GLU C 1 1
9 11029 1 1 15 GLU CA C -5.586 12.738 -20.222 1.00 . A A . 15 GLU CA 1 1
9 11030 1 1 15 GLU CB C -5.546 12.443 -18.721 1.00 . A A . 15 GLU CB 1 1
9 11031 1 1 15 GLU CD C -6.592 10.146 -18.822 1.00 . A A . 15 GLU CD 1 1
9 11032 1 1 15 GLU CG C -5.392 10.968 -18.394 1.00 . A A . 15 GLU CG 1 1
9 11033 1 1 15 GLU H H -3.475 12.863 -20.123 1.00 . A A . 15 GLU H 1 1
9 11034 1 1 15 GLU HA H -6.030 11.896 -20.733 1.00 . A A . 15 GLU HA 1 1
9 11035 1 1 15 GLU HB2 H -4.717 12.978 -18.283 1.00 . A A . 15 GLU HB2 1 1
9 11036 1 1 15 GLU HB3 H -6.465 12.795 -18.274 1.00 . A A . 15 GLU HB3 1 1
9 11037 1 1 15 GLU HG2 H -4.517 10.589 -18.902 1.00 . A A . 15 GLU HG2 1 1
9 11038 1 1 15 GLU HG3 H -5.262 10.860 -17.327 1.00 . A A . 15 GLU HG3 1 1
9 11039 1 1 15 GLU N N -4.234 12.912 -20.740 1.00 . A A . 15 GLU N 1 1
9 11040 1 1 15 GLU O O -7.586 13.876 -20.914 1.00 . A A . 15 GLU O 1 1
9 11041 1 1 15 GLU OE1 O -7.727 10.660 -18.725 1.00 . A A . 15 GLU OE1 1 1
9 11042 1 1 15 GLU OE2 O -6.398 8.990 -19.252 1.00 . A A . 15 GLU OE2 1 1
9 11043 1 1 16 TYR C C -6.706 16.713 -21.926 1.00 . A A . 16 TYR C 1 1
9 11044 1 1 16 TYR CA C -6.562 16.407 -20.438 1.00 . A A . 16 TYR CA 1 1
9 11045 1 1 16 TYR CB C -5.823 17.550 -19.741 1.00 . A A . 16 TYR CB 1 1
9 11046 1 1 16 TYR CD1 C -7.553 18.781 -18.374 1.00 . A A . 16 TYR CD1 1 1
9 11047 1 1 16 TYR CD2 C -6.654 19.868 -20.296 1.00 . A A . 16 TYR CD2 1 1
9 11048 1 1 16 TYR CE1 C -8.349 19.880 -18.119 1.00 . A A . 16 TYR CE1 1 1
9 11049 1 1 16 TYR CE2 C -7.446 20.972 -20.047 1.00 . A A . 16 TYR CE2 1 1
9 11050 1 1 16 TYR CG C -6.692 18.754 -19.465 1.00 . A A . 16 TYR CG 1 1
9 11051 1 1 16 TYR CZ C -8.292 20.973 -18.958 1.00 . A A . 16 TYR CZ 1 1
9 11052 1 1 16 TYR H H -4.939 15.163 -19.894 1.00 . A A . 16 TYR H 1 1
9 11053 1 1 16 TYR HA H -7.548 16.312 -20.005 1.00 . A A . 16 TYR HA 1 1
9 11054 1 1 16 TYR HB2 H -5.438 17.196 -18.796 1.00 . A A . 16 TYR HB2 1 1
9 11055 1 1 16 TYR HB3 H -4.999 17.868 -20.362 1.00 . A A . 16 TYR HB3 1 1
9 11056 1 1 16 TYR HD1 H -7.595 17.923 -17.719 1.00 . A A . 16 TYR HD1 1 1
9 11057 1 1 16 TYR HD2 H -5.990 19.863 -21.149 1.00 . A A . 16 TYR HD2 1 1
9 11058 1 1 16 TYR HE1 H -9.012 19.882 -17.266 1.00 . A A . 16 TYR HE1 1 1
9 11059 1 1 16 TYR HE2 H -7.402 21.828 -20.705 1.00 . A A . 16 TYR HE2 1 1
9 11060 1 1 16 TYR HH H -9.298 22.104 -17.773 1.00 . A A . 16 TYR HH 1 1
9 11061 1 1 16 TYR N N -5.859 15.147 -20.232 1.00 . A A . 16 TYR N 1 1
9 11062 1 1 16 TYR O O -7.751 17.179 -22.379 1.00 . A A . 16 TYR O 1 1
9 11063 1 1 16 TYR OH O -9.084 22.070 -18.708 1.00 . A A . 16 TYR OH 1 1
9 11064 1 1 17 LYS C C -6.789 15.932 -24.797 1.00 . A A . 17 LYS C 1 1
9 11065 1 1 17 LYS CA C -5.651 16.689 -24.120 1.00 . A A . 17 LYS CA 1 1
9 11066 1 1 17 LYS CB C -4.313 16.273 -24.734 1.00 . A A . 17 LYS CB 1 1
9 11067 1 1 17 LYS CD C -2.697 18.007 -25.565 1.00 . A A . 17 LYS CD 1 1
9 11068 1 1 17 LYS CE C -1.188 18.194 -25.558 1.00 . A A . 17 LYS CE 1 1
9 11069 1 1 17 LYS CG C -3.163 17.195 -24.368 1.00 . A A . 17 LYS CG 1 1
9 11070 1 1 17 LYS H H -4.841 16.074 -22.264 1.00 . A A . 17 LYS H 1 1
9 11071 1 1 17 LYS HA H -5.796 17.747 -24.277 1.00 . A A . 17 LYS HA 1 1
9 11072 1 1 17 LYS HB2 H -4.070 15.277 -24.395 1.00 . A A . 17 LYS HB2 1 1
9 11073 1 1 17 LYS HB3 H -4.411 16.264 -25.810 1.00 . A A . 17 LYS HB3 1 1
9 11074 1 1 17 LYS HD2 H -2.980 17.492 -26.471 1.00 . A A . 17 LYS HD2 1 1
9 11075 1 1 17 LYS HD3 H -3.172 18.977 -25.537 1.00 . A A . 17 LYS HD3 1 1
9 11076 1 1 17 LYS HE2 H -0.791 17.781 -24.643 1.00 . A A . 17 LYS HE2 1 1
9 11077 1 1 17 LYS HE3 H -0.769 17.667 -26.402 1.00 . A A . 17 LYS HE3 1 1
9 11078 1 1 17 LYS HG2 H -3.490 17.872 -23.592 1.00 . A A . 17 LYS HG2 1 1
9 11079 1 1 17 LYS HG3 H -2.338 16.599 -24.005 1.00 . A A . 17 LYS HG3 1 1
9 11080 1 1 17 LYS HZ1 H -1.251 20.167 -24.874 1.00 . A A . 17 LYS HZ1 1 1
9 11081 1 1 17 LYS HZ2 H -1.120 20.028 -26.555 1.00 . A A . 17 LYS HZ2 1 1
9 11082 1 1 17 LYS HZ3 H 0.226 19.732 -25.574 1.00 . A A . 17 LYS HZ3 1 1
9 11083 1 1 17 LYS N N -5.646 16.445 -22.683 1.00 . A A . 17 LYS N 1 1
9 11084 1 1 17 LYS NZ N -0.807 19.631 -25.646 1.00 . A A . 17 LYS NZ 1 1
9 11085 1 1 17 LYS O O -7.488 16.476 -25.651 1.00 . A A . 17 LYS O 1 1
9 11086 1 1 18 GLU C C -9.391 14.240 -24.421 1.00 . A A . 18 GLU C 1 1
9 11087 1 1 18 GLU CA C -8.026 13.843 -24.976 1.00 . A A . 18 GLU CA 1 1
9 11088 1 1 18 GLU CB C -7.757 12.366 -24.684 1.00 . A A . 18 GLU CB 1 1
9 11089 1 1 18 GLU CD C -7.779 10.510 -22.969 1.00 . A A . 18 GLU CD 1 1
9 11090 1 1 18 GLU CG C -7.874 12.005 -23.213 1.00 . A A . 18 GLU CG 1 1
9 11091 1 1 18 GLU H H -6.382 14.295 -23.721 1.00 . A A . 18 GLU H 1 1
9 11092 1 1 18 GLU HA H -8.027 13.994 -26.045 1.00 . A A . 18 GLU HA 1 1
9 11093 1 1 18 GLU HB2 H -8.463 11.766 -25.239 1.00 . A A . 18 GLU HB2 1 1
9 11094 1 1 18 GLU HB3 H -6.757 12.124 -25.013 1.00 . A A . 18 GLU HB3 1 1
9 11095 1 1 18 GLU HG2 H -7.079 12.493 -22.670 1.00 . A A . 18 GLU HG2 1 1
9 11096 1 1 18 GLU HG3 H -8.828 12.355 -22.845 1.00 . A A . 18 GLU HG3 1 1
9 11097 1 1 18 GLU N N -6.972 14.674 -24.407 1.00 . A A . 18 GLU N 1 1
9 11098 1 1 18 GLU O O -10.408 14.130 -25.106 1.00 . A A . 18 GLU O 1 1
9 11099 1 1 18 GLU OE1 O -7.068 9.828 -23.735 1.00 . A A . 18 GLU OE1 1 1
9 11100 1 1 18 GLU OE2 O -8.416 10.025 -22.011 1.00 . A A . 18 GLU OE2 1 1
9 11101 1 1 19 ALA C C -11.292 16.279 -23.279 1.00 . A A . 19 ALA C 1 1
9 11102 1 1 19 ALA CA C -10.643 15.120 -22.529 1.00 . A A . 19 ALA CA 1 1
9 11103 1 1 19 ALA CB C -10.379 15.508 -21.082 1.00 . A A . 19 ALA CB 1 1
9 11104 1 1 19 ALA H H -8.562 14.769 -22.681 1.00 . A A . 19 ALA H 1 1
9 11105 1 1 19 ALA HA H -11.321 14.278 -22.532 1.00 . A A . 19 ALA HA 1 1
9 11106 1 1 19 ALA HB1 H -11.314 15.745 -20.597 1.00 . A A . 19 ALA HB1 1 1
9 11107 1 1 19 ALA HB2 H -9.907 14.683 -20.569 1.00 . A A . 19 ALA HB2 1 1
9 11108 1 1 19 ALA HB3 H -9.730 16.370 -21.054 1.00 . A A . 19 ALA HB3 1 1
9 11109 1 1 19 ALA N N -9.405 14.704 -23.176 1.00 . A A . 19 ALA N 1 1
9 11110 1 1 19 ALA O O -12.475 16.228 -23.617 1.00 . A A . 19 ALA O 1 1
9 11111 1 1 20 PHE C C -11.161 18.206 -25.735 1.00 . A A . 20 PHE C 1 1
9 11112 1 1 20 PHE CA C -11.010 18.496 -24.244 1.00 . A A . 20 PHE CA 1 1
9 11113 1 1 20 PHE CB C -10.068 19.683 -24.036 1.00 . A A . 20 PHE CB 1 1
9 11114 1 1 20 PHE CD1 C -9.325 20.570 -26.262 1.00 . A A . 20 PHE CD1 1 1
9 11115 1 1 20 PHE CD2 C -7.798 19.234 -25.009 1.00 . A A . 20 PHE CD2 1 1
9 11116 1 1 20 PHE CE1 C -8.383 20.711 -27.265 1.00 . A A . 20 PHE CE1 1 1
9 11117 1 1 20 PHE CE2 C -6.854 19.371 -26.008 1.00 . A A . 20 PHE CE2 1 1
9 11118 1 1 20 PHE CG C -9.043 19.833 -25.124 1.00 . A A . 20 PHE CG 1 1
9 11119 1 1 20 PHE CZ C -7.147 20.109 -27.138 1.00 . A A . 20 PHE CZ 1 1
9 11120 1 1 20 PHE H H -9.577 17.304 -23.241 1.00 . A A . 20 PHE H 1 1
9 11121 1 1 20 PHE HA H -11.979 18.740 -23.837 1.00 . A A . 20 PHE HA 1 1
9 11122 1 1 20 PHE HB2 H -10.649 20.592 -24.001 1.00 . A A . 20 PHE HB2 1 1
9 11123 1 1 20 PHE HB3 H -9.545 19.558 -23.100 1.00 . A A . 20 PHE HB3 1 1
9 11124 1 1 20 PHE HD1 H -10.293 21.042 -26.362 1.00 . A A . 20 PHE HD1 1 1
9 11125 1 1 20 PHE HD2 H -7.568 18.655 -24.127 1.00 . A A . 20 PHE HD2 1 1
9 11126 1 1 20 PHE HE1 H -8.616 21.289 -28.147 1.00 . A A . 20 PHE HE1 1 1
9 11127 1 1 20 PHE HE2 H -5.888 18.900 -25.907 1.00 . A A . 20 PHE HE2 1 1
9 11128 1 1 20 PHE HZ H -6.411 20.218 -27.920 1.00 . A A . 20 PHE HZ 1 1
9 11129 1 1 20 PHE N N -10.511 17.323 -23.535 1.00 . A A . 20 PHE N 1 1
9 11130 1 1 20 PHE O O -12.051 18.744 -26.394 1.00 . A A . 20 PHE O 1 1
9 11131 1 1 21 GLN C C -11.575 16.194 -27.998 1.00 . A A . 21 GLN C 1 1
9 11132 1 1 21 GLN CA C -10.320 16.996 -27.671 1.00 . A A . 21 GLN CA 1 1
9 11133 1 1 21 GLN CB C -9.074 16.191 -28.045 1.00 . A A . 21 GLN CB 1 1
9 11134 1 1 21 GLN CD C -7.922 14.735 -29.759 1.00 . A A . 21 GLN CD 1 1
9 11135 1 1 21 GLN CG C -9.153 15.555 -29.424 1.00 . A A . 21 GLN CG 1 1
9 11136 1 1 21 GLN H H -9.600 16.960 -25.682 1.00 . A A . 21 GLN H 1 1
9 11137 1 1 21 GLN HA H -10.333 17.910 -28.245 1.00 . A A . 21 GLN HA 1 1
9 11138 1 1 21 GLN HB2 H -8.217 16.847 -28.024 1.00 . A A . 21 GLN HB2 1 1
9 11139 1 1 21 GLN HB3 H -8.936 15.405 -27.318 1.00 . A A . 21 GLN HB3 1 1
9 11140 1 1 21 GLN HE21 H -8.304 14.913 -31.702 1.00 . A A . 21 GLN HE21 1 1
9 11141 1 1 21 GLN HE22 H -6.893 14.003 -31.294 1.00 . A A . 21 GLN HE22 1 1
9 11142 1 1 21 GLN HG2 H -10.018 14.908 -29.459 1.00 . A A . 21 GLN HG2 1 1
9 11143 1 1 21 GLN HG3 H -9.259 16.337 -30.161 1.00 . A A . 21 GLN HG3 1 1
9 11144 1 1 21 GLN N N -10.286 17.355 -26.259 1.00 . A A . 21 GLN N 1 1
9 11145 1 1 21 GLN NE2 N -7.681 14.528 -31.048 1.00 . A A . 21 GLN NE2 1 1
9 11146 1 1 21 GLN O O -12.245 16.450 -29.000 1.00 . A A . 21 GLN O 1 1
9 11147 1 1 21 GLN OE1 O -7.195 14.293 -28.870 1.00 . A A . 21 GLN OE1 1 1
9 11148 1 1 22 LEU C C -14.347 15.192 -27.178 1.00 . A A . 22 LEU C 1 1
9 11149 1 1 22 LEU CA C -13.065 14.383 -27.345 1.00 . A A . 22 LEU CA 1 1
9 11150 1 1 22 LEU CB C -13.053 13.213 -26.358 1.00 . A A . 22 LEU CB 1 1
9 11151 1 1 22 LEU CD1 C -13.629 10.777 -26.255 1.00 . A A . 22 LEU CD1 1 1
9 11152 1 1 22 LEU CD2 C -15.340 12.490 -25.628 1.00 . A A . 22 LEU CD2 1 1
9 11153 1 1 22 LEU CG C -14.159 12.174 -26.536 1.00 . A A . 22 LEU CG 1 1
9 11154 1 1 22 LEU H H -11.317 15.068 -26.367 1.00 . A A . 22 LEU H 1 1
9 11155 1 1 22 LEU HA H -13.028 13.994 -28.352 1.00 . A A . 22 LEU HA 1 1
9 11156 1 1 22 LEU HB2 H -12.105 12.708 -26.457 1.00 . A A . 22 LEU HB2 1 1
9 11157 1 1 22 LEU HB3 H -13.139 13.624 -25.362 1.00 . A A . 22 LEU HB3 1 1
9 11158 1 1 22 LEU HD11 H -14.400 10.186 -25.785 1.00 . A A . 22 LEU HD11 1 1
9 11159 1 1 22 LEU HD12 H -12.774 10.841 -25.598 1.00 . A A . 22 LEU HD12 1 1
9 11160 1 1 22 LEU HD13 H -13.334 10.310 -27.184 1.00 . A A . 22 LEU HD13 1 1
9 11161 1 1 22 LEU HD21 H -16.246 12.527 -26.215 1.00 . A A . 22 LEU HD21 1 1
9 11162 1 1 22 LEU HD22 H -15.180 13.446 -25.152 1.00 . A A . 22 LEU HD22 1 1
9 11163 1 1 22 LEU HD23 H -15.429 11.723 -24.874 1.00 . A A . 22 LEU HD23 1 1
9 11164 1 1 22 LEU HG H -14.507 12.199 -27.559 1.00 . A A . 22 LEU HG 1 1
9 11165 1 1 22 LEU N N -11.889 15.223 -27.147 1.00 . A A . 22 LEU N 1 1
9 11166 1 1 22 LEU O O -15.356 14.918 -27.830 1.00 . A A . 22 LEU O 1 1
9 11167 1 1 23 PHE C C -15.547 18.159 -27.080 1.00 . A A . 23 PHE C 1 1
9 11168 1 1 23 PHE CA C -15.459 17.039 -26.048 1.00 . A A . 23 PHE CA 1 1
9 11169 1 1 23 PHE CB C -15.385 17.633 -24.639 1.00 . A A . 23 PHE CB 1 1
9 11170 1 1 23 PHE CD1 C -17.677 18.605 -24.331 1.00 . A A . 23 PHE CD1 1 1
9 11171 1 1 23 PHE CD2 C -16.999 16.825 -22.898 1.00 . A A . 23 PHE CD2 1 1
9 11172 1 1 23 PHE CE1 C -18.900 18.659 -23.690 1.00 . A A . 23 PHE CE1 1 1
9 11173 1 1 23 PHE CE2 C -18.221 16.873 -22.253 1.00 . A A . 23 PHE CE2 1 1
9 11174 1 1 23 PHE CG C -16.713 17.688 -23.942 1.00 . A A . 23 PHE CG 1 1
9 11175 1 1 23 PHE CZ C -19.173 17.791 -22.650 1.00 . A A . 23 PHE CZ 1 1
9 11176 1 1 23 PHE H H -13.468 16.356 -25.811 1.00 . A A . 23 PHE H 1 1
9 11177 1 1 23 PHE HA H -16.342 16.424 -26.124 1.00 . A A . 23 PHE HA 1 1
9 11178 1 1 23 PHE HB2 H -14.719 17.032 -24.038 1.00 . A A . 23 PHE HB2 1 1
9 11179 1 1 23 PHE HB3 H -14.998 18.639 -24.701 1.00 . A A . 23 PHE HB3 1 1
9 11180 1 1 23 PHE HD1 H -17.466 19.284 -25.144 1.00 . A A . 23 PHE HD1 1 1
9 11181 1 1 23 PHE HD2 H -16.254 16.105 -22.585 1.00 . A A . 23 PHE HD2 1 1
9 11182 1 1 23 PHE HE1 H -19.643 19.378 -24.003 1.00 . A A . 23 PHE HE1 1 1
9 11183 1 1 23 PHE HE2 H -18.431 16.194 -21.440 1.00 . A A . 23 PHE HE2 1 1
9 11184 1 1 23 PHE HZ H -20.127 17.832 -22.148 1.00 . A A . 23 PHE HZ 1 1
9 11185 1 1 23 PHE N N -14.301 16.189 -26.301 1.00 . A A . 23 PHE N 1 1
9 11186 1 1 23 PHE O O -16.585 18.805 -27.225 1.00 . A A . 23 PHE O 1 1
9 11187 1 1 24 ASP C C -13.478 19.021 -29.961 1.00 . A A . 24 ASP C 1 1
9 11188 1 1 24 ASP CA C -14.403 19.425 -28.816 1.00 . A A . 24 ASP CA 1 1
9 11189 1 1 24 ASP CB C -13.932 20.745 -28.206 1.00 . A A . 24 ASP CB 1 1
9 11190 1 1 24 ASP CG C -14.189 21.929 -29.117 1.00 . A A . 24 ASP CG 1 1
9 11191 1 1 24 ASP H H -13.654 17.834 -27.635 1.00 . A A . 24 ASP H 1 1
9 11192 1 1 24 ASP HA H -15.401 19.554 -29.205 1.00 . A A . 24 ASP HA 1 1
9 11193 1 1 24 ASP HB2 H -14.456 20.911 -27.275 1.00 . A A . 24 ASP HB2 1 1
9 11194 1 1 24 ASP HB3 H -12.872 20.686 -28.011 1.00 . A A . 24 ASP HB3 1 1
9 11195 1 1 24 ASP N N -14.451 18.383 -27.796 1.00 . A A . 24 ASP N 1 1
9 11196 1 1 24 ASP O O -12.461 19.667 -30.208 1.00 . A A . 24 ASP O 1 1
9 11197 1 1 24 ASP OD1 O -13.484 22.054 -30.139 1.00 . A A . 24 ASP OD1 1 1
9 11198 1 1 24 ASP OD2 O -15.096 22.731 -28.806 1.00 . A A . 24 ASP OD2 1 1
9 11199 1 1 25 LYS C C -13.460 18.136 -33.078 1.00 . A A . 25 LYS C 1 1
9 11200 1 1 25 LYS CA C -13.044 17.458 -31.775 1.00 . A A . 25 LYS CA 1 1
9 11201 1 1 25 LYS CB C -13.194 15.941 -31.908 1.00 . A A . 25 LYS CB 1 1
9 11202 1 1 25 LYS CD C -12.033 14.694 -33.755 1.00 . A A . 25 LYS CD 1 1
9 11203 1 1 25 LYS CE C -13.044 13.560 -33.834 1.00 . A A . 25 LYS CE 1 1
9 11204 1 1 25 LYS CG C -11.917 15.239 -32.341 1.00 . A A . 25 LYS CG 1 1
9 11205 1 1 25 LYS H H -14.663 17.475 -30.412 1.00 . A A . 25 LYS H 1 1
9 11206 1 1 25 LYS HA H -12.010 17.693 -31.576 1.00 . A A . 25 LYS HA 1 1
9 11207 1 1 25 LYS HB2 H -13.496 15.536 -30.954 1.00 . A A . 25 LYS HB2 1 1
9 11208 1 1 25 LYS HB3 H -13.961 15.728 -32.639 1.00 . A A . 25 LYS HB3 1 1
9 11209 1 1 25 LYS HD2 H -12.349 15.489 -34.414 1.00 . A A . 25 LYS HD2 1 1
9 11210 1 1 25 LYS HD3 H -11.067 14.326 -34.069 1.00 . A A . 25 LYS HD3 1 1
9 11211 1 1 25 LYS HE2 H -14.022 13.949 -33.596 1.00 . A A . 25 LYS HE2 1 1
9 11212 1 1 25 LYS HE3 H -13.047 13.168 -34.840 1.00 . A A . 25 LYS HE3 1 1
9 11213 1 1 25 LYS HG2 H -11.100 15.944 -32.305 1.00 . A A . 25 LYS HG2 1 1
9 11214 1 1 25 LYS HG3 H -11.720 14.421 -31.664 1.00 . A A . 25 LYS HG3 1 1
9 11215 1 1 25 LYS HZ1 H -13.125 11.564 -33.222 1.00 . A A . 25 LYS HZ1 1 1
9 11216 1 1 25 LYS HZ2 H -13.105 12.672 -31.944 1.00 . A A . 25 LYS HZ2 1 1
9 11217 1 1 25 LYS HZ3 H -11.687 12.350 -32.806 1.00 . A A . 25 LYS HZ3 1 1
9 11218 1 1 25 LYS N N -13.840 17.948 -30.657 1.00 . A A . 25 LYS N 1 1
9 11219 1 1 25 LYS NZ N -12.717 12.460 -32.885 1.00 . A A . 25 LYS NZ 1 1
9 11220 1 1 25 LYS O O -12.752 18.060 -34.081 1.00 . A A . 25 LYS O 1 1
9 11221 1 1 26 ASP C C -14.046 20.384 -34.841 1.00 . A A . 26 ASP C 1 1
9 11222 1 1 26 ASP CA C -15.120 19.491 -34.230 1.00 . A A . 26 ASP CA 1 1
9 11223 1 1 26 ASP CB C -16.349 20.327 -33.865 1.00 . A A . 26 ASP CB 1 1
9 11224 1 1 26 ASP CG C -17.541 19.470 -33.488 1.00 . A A . 26 ASP CG 1 1
9 11225 1 1 26 ASP H H -15.132 18.821 -32.222 1.00 . A A . 26 ASP H 1 1
9 11226 1 1 26 ASP HA H -15.407 18.746 -34.956 1.00 . A A . 26 ASP HA 1 1
9 11227 1 1 26 ASP HB2 H -16.107 20.964 -33.026 1.00 . A A . 26 ASP HB2 1 1
9 11228 1 1 26 ASP HB3 H -16.621 20.942 -34.710 1.00 . A A . 26 ASP HB3 1 1
9 11229 1 1 26 ASP N N -14.612 18.797 -33.053 1.00 . A A . 26 ASP N 1 1
9 11230 1 1 26 ASP O O -13.408 20.018 -35.828 1.00 . A A . 26 ASP O 1 1
9 11231 1 1 26 ASP OD1 O -17.351 18.480 -32.751 1.00 . A A . 26 ASP OD1 1 1
9 11232 1 1 26 ASP OD2 O -18.664 19.790 -33.930 1.00 . A A . 26 ASP OD2 1 1
9 11233 1 1 27 ASN C C -12.873 23.787 -33.911 1.00 . A A . 27 ASN C 1 1
9 11234 1 1 27 ASN CA C -12.855 22.505 -34.737 1.00 . A A . 27 ASN CA 1 1
9 11235 1 1 27 ASN CB C -13.110 22.832 -36.210 1.00 . A A . 27 ASN CB 1 1
9 11236 1 1 27 ASN CG C -11.849 22.740 -37.049 1.00 . A A . 27 ASN CG 1 1
9 11237 1 1 27 ASN H H -14.392 21.795 -33.466 1.00 . A A . 27 ASN H 1 1
9 11238 1 1 27 ASN HA H -11.885 22.043 -34.642 1.00 . A A . 27 ASN HA 1 1
9 11239 1 1 27 ASN HB2 H -13.834 22.135 -36.607 1.00 . A A . 27 ASN HB2 1 1
9 11240 1 1 27 ASN HB3 H -13.501 23.835 -36.289 1.00 . A A . 27 ASN HB3 1 1
9 11241 1 1 27 ASN HD21 H -12.010 20.760 -37.118 1.00 . A A . 27 ASN HD21 1 1
9 11242 1 1 27 ASN HD22 H -10.654 21.433 -37.951 1.00 . A A . 27 ASN HD22 1 1
9 11243 1 1 27 ASN N N -13.852 21.558 -34.249 1.00 . A A . 27 ASN N 1 1
9 11244 1 1 27 ASN ND2 N -11.466 21.520 -37.409 1.00 . A A . 27 ASN ND2 1 1
9 11245 1 1 27 ASN O O -12.646 24.879 -34.434 1.00 . A A . 27 ASN O 1 1
9 11246 1 1 27 ASN OD1 O -11.229 23.754 -37.368 1.00 . A A . 27 ASN OD1 1 1
9 11247 1 1 28 ASP C C -11.917 24.871 -30.872 1.00 . A A . 28 ASP C 1 1
9 11248 1 1 28 ASP CA C -13.185 24.793 -31.717 1.00 . A A . 28 ASP CA 1 1
9 11249 1 1 28 ASP CB C -14.413 24.707 -30.808 1.00 . A A . 28 ASP CB 1 1
9 11250 1 1 28 ASP CG C -15.361 25.874 -31.004 1.00 . A A . 28 ASP CG 1 1
9 11251 1 1 28 ASP H H -13.312 22.750 -32.259 1.00 . A A . 28 ASP H 1 1
9 11252 1 1 28 ASP HA H -13.256 25.686 -32.320 1.00 . A A . 28 ASP HA 1 1
9 11253 1 1 28 ASP HB2 H -14.948 23.793 -31.022 1.00 . A A . 28 ASP HB2 1 1
9 11254 1 1 28 ASP HB3 H -14.090 24.698 -29.778 1.00 . A A . 28 ASP HB3 1 1
9 11255 1 1 28 ASP N N -13.141 23.647 -32.617 1.00 . A A . 28 ASP N 1 1
9 11256 1 1 28 ASP O O -11.473 25.956 -30.501 1.00 . A A . 28 ASP O 1 1
9 11257 1 1 28 ASP OD1 O -16.019 25.933 -32.064 1.00 . A A . 28 ASP OD1 1 1
9 11258 1 1 28 ASP OD2 O -15.445 26.728 -30.097 1.00 . A A . 28 ASP OD2 1 1
9 11259 1 1 29 ASN C C -10.321 24.345 -28.427 1.00 . A A . 29 ASN C 1 1
9 11260 1 1 29 ASN CA C -10.124 23.648 -29.770 1.00 . A A . 29 ASN CA 1 1
9 11261 1 1 29 ASN CB C -8.957 24.291 -30.524 1.00 . A A . 29 ASN CB 1 1
9 11262 1 1 29 ASN CG C -7.748 23.380 -30.600 1.00 . A A . 29 ASN CG 1 1
9 11263 1 1 29 ASN H H -11.742 22.878 -30.897 1.00 . A A . 29 ASN H 1 1
9 11264 1 1 29 ASN HA H -9.897 22.608 -29.593 1.00 . A A . 29 ASN HA 1 1
9 11265 1 1 29 ASN HB2 H -9.272 24.524 -31.531 1.00 . A A . 29 ASN HB2 1 1
9 11266 1 1 29 ASN HB3 H -8.668 25.201 -30.020 1.00 . A A . 29 ASN HB3 1 1
9 11267 1 1 29 ASN HD21 H -8.865 21.918 -31.356 1.00 . A A . 29 ASN HD21 1 1
9 11268 1 1 29 ASN HD22 H -7.191 21.550 -31.142 1.00 . A A . 29 ASN HD22 1 1
9 11269 1 1 29 ASN N N -11.340 23.711 -30.572 1.00 . A A . 29 ASN N 1 1
9 11270 1 1 29 ASN ND2 N -7.955 22.159 -31.081 1.00 . A A . 29 ASN ND2 1 1
9 11271 1 1 29 ASN O O -9.359 24.783 -27.795 1.00 . A A . 29 ASN O 1 1
9 11272 1 1 29 ASN OD1 O -6.639 23.769 -30.233 1.00 . A A . 29 ASN OD1 1 1
9 11273 1 1 30 LYS C C -13.127 24.439 -26.091 1.00 . A A . 30 LYS C 1 1
9 11274 1 1 30 LYS CA C -11.899 25.083 -26.727 1.00 . A A . 30 LYS CA 1 1
9 11275 1 1 30 LYS CB C -12.145 26.579 -26.936 1.00 . A A . 30 LYS CB 1 1
9 11276 1 1 30 LYS CD C -11.157 28.867 -26.618 1.00 . A A . 30 LYS CD 1 1
9 11277 1 1 30 LYS CE C -10.002 28.959 -27.602 1.00 . A A . 30 LYS CE 1 1
9 11278 1 1 30 LYS CG C -11.292 27.466 -26.046 1.00 . A A . 30 LYS CG 1 1
9 11279 1 1 30 LYS H H -12.298 24.073 -28.544 1.00 . A A . 30 LYS H 1 1
9 11280 1 1 30 LYS HA H -11.057 24.955 -26.064 1.00 . A A . 30 LYS HA 1 1
9 11281 1 1 30 LYS HB2 H -11.932 26.827 -27.965 1.00 . A A . 30 LYS HB2 1 1
9 11282 1 1 30 LYS HB3 H -13.184 26.793 -26.731 1.00 . A A . 30 LYS HB3 1 1
9 11283 1 1 30 LYS HD2 H -12.072 29.127 -27.130 1.00 . A A . 30 LYS HD2 1 1
9 11284 1 1 30 LYS HD3 H -10.986 29.562 -25.808 1.00 . A A . 30 LYS HD3 1 1
9 11285 1 1 30 LYS HE2 H -9.214 28.298 -27.274 1.00 . A A . 30 LYS HE2 1 1
9 11286 1 1 30 LYS HE3 H -10.350 28.647 -28.576 1.00 . A A . 30 LYS HE3 1 1
9 11287 1 1 30 LYS HG2 H -11.751 27.529 -25.070 1.00 . A A . 30 LYS HG2 1 1
9 11288 1 1 30 LYS HG3 H -10.307 27.028 -25.954 1.00 . A A . 30 LYS HG3 1 1
9 11289 1 1 30 LYS HZ1 H -8.435 30.319 -27.837 1.00 . A A . 30 LYS HZ1 1 1
9 11290 1 1 30 LYS HZ2 H -9.676 30.870 -26.829 1.00 . A A . 30 LYS HZ2 1 1
9 11291 1 1 30 LYS HZ3 H -9.900 30.839 -28.506 1.00 . A A . 30 LYS HZ3 1 1
9 11292 1 1 30 LYS N N -11.574 24.443 -27.996 1.00 . A A . 30 LYS N 1 1
9 11293 1 1 30 LYS NZ N -9.465 30.344 -27.701 1.00 . A A . 30 LYS NZ 1 1
9 11294 1 1 30 LYS O O -13.846 23.676 -26.739 1.00 . A A . 30 LYS O 1 1
9 11295 1 1 31 LEU C C -15.224 25.294 -23.309 1.00 . A A . 31 LEU C 1 1
9 11296 1 1 31 LEU CA C -14.506 24.204 -24.099 1.00 . A A . 31 LEU CA 1 1
9 11297 1 1 31 LEU CB C -14.052 23.090 -23.156 1.00 . A A . 31 LEU CB 1 1
9 11298 1 1 31 LEU CD1 C -13.026 21.409 -24.708 1.00 . A A . 31 LEU CD1 1 1
9 11299 1 1 31 LEU CD2 C -14.087 20.651 -22.573 1.00 . A A . 31 LEU CD2 1 1
9 11300 1 1 31 LEU CG C -14.142 21.665 -23.706 1.00 . A A . 31 LEU CG 1 1
9 11301 1 1 31 LEU H H -12.755 25.364 -24.359 1.00 . A A . 31 LEU H 1 1
9 11302 1 1 31 LEU HA H -15.191 23.793 -24.825 1.00 . A A . 31 LEU HA 1 1
9 11303 1 1 31 LEU HB2 H -13.022 23.278 -22.894 1.00 . A A . 31 LEU HB2 1 1
9 11304 1 1 31 LEU HB3 H -14.663 23.140 -22.266 1.00 . A A . 31 LEU HB3 1 1
9 11305 1 1 31 LEU HD11 H -12.160 21.996 -24.439 1.00 . A A . 31 LEU HD11 1 1
9 11306 1 1 31 LEU HD12 H -13.358 21.689 -25.696 1.00 . A A . 31 LEU HD12 1 1
9 11307 1 1 31 LEU HD13 H -12.769 20.361 -24.699 1.00 . A A . 31 LEU HD13 1 1
9 11308 1 1 31 LEU HD21 H -14.251 21.154 -21.632 1.00 . A A . 31 LEU HD21 1 1
9 11309 1 1 31 LEU HD22 H -13.118 20.174 -22.564 1.00 . A A . 31 LEU HD22 1 1
9 11310 1 1 31 LEU HD23 H -14.854 19.904 -22.722 1.00 . A A . 31 LEU HD23 1 1
9 11311 1 1 31 LEU HG H -15.085 21.544 -24.220 1.00 . A A . 31 LEU HG 1 1
9 11312 1 1 31 LEU N N -13.363 24.751 -24.822 1.00 . A A . 31 LEU N 1 1
9 11313 1 1 31 LEU O O -14.611 26.000 -22.507 1.00 . A A . 31 LEU O 1 1
9 11314 1 1 32 THR C C -17.587 26.022 -21.402 1.00 . A A . 32 THR C 1 1
9 11315 1 1 32 THR CA C -17.326 26.428 -22.848 1.00 . A A . 32 THR CA 1 1
9 11316 1 1 32 THR CB C -18.676 26.654 -23.557 1.00 . A A . 32 THR CB 1 1
9 11317 1 1 32 THR CG2 C -18.481 26.798 -25.059 1.00 . A A . 32 THR CG2 1 1
9 11318 1 1 32 THR H H -16.957 24.833 -24.190 1.00 . A A . 32 THR H 1 1
9 11319 1 1 32 THR HA H -16.779 27.358 -22.859 1.00 . A A . 32 THR HA 1 1
9 11320 1 1 32 THR HB H -19.116 27.565 -23.176 1.00 . A A . 32 THR HB 1 1
9 11321 1 1 32 THR HG1 H -20.443 25.778 -23.598 1.00 . A A . 32 THR HG1 1 1
9 11322 1 1 32 THR HG21 H -19.060 27.635 -25.417 1.00 . A A . 32 THR HG21 1 1
9 11323 1 1 32 THR HG22 H -18.811 25.896 -25.552 1.00 . A A . 32 THR HG22 1 1
9 11324 1 1 32 THR HG23 H -17.436 26.964 -25.271 1.00 . A A . 32 THR HG23 1 1
9 11325 1 1 32 THR N N -16.527 25.425 -23.539 1.00 . A A . 32 THR N 1 1
9 11326 1 1 32 THR O O -17.237 24.919 -20.984 1.00 . A A . 32 THR O 1 1
9 11327 1 1 32 THR OG1 O -19.560 25.561 -23.287 1.00 . A A . 32 THR OG1 1 1
9 11328 1 1 33 ALA C C -19.213 25.312 -19.081 1.00 . A A . 33 ALA C 1 1
9 11329 1 1 33 ALA CA C -18.512 26.657 -19.243 1.00 . A A . 33 ALA CA 1 1
9 11330 1 1 33 ALA CB C -19.373 27.774 -18.671 1.00 . A A . 33 ALA CB 1 1
9 11331 1 1 33 ALA H H -18.458 27.784 -21.033 1.00 . A A . 33 ALA H 1 1
9 11332 1 1 33 ALA HA H -17.582 26.635 -18.694 1.00 . A A . 33 ALA HA 1 1
9 11333 1 1 33 ALA HB1 H -19.347 27.731 -17.592 1.00 . A A . 33 ALA HB1 1 1
9 11334 1 1 33 ALA HB2 H -18.991 28.727 -19.003 1.00 . A A . 33 ALA HB2 1 1
9 11335 1 1 33 ALA HB3 H -20.390 27.655 -19.012 1.00 . A A . 33 ALA HB3 1 1
9 11336 1 1 33 ALA N N -18.204 26.922 -20.642 1.00 . A A . 33 ALA N 1 1
9 11337 1 1 33 ALA O O -19.029 24.623 -18.078 1.00 . A A . 33 ALA O 1 1
9 11338 1 1 34 GLU C C -19.794 22.499 -20.193 1.00 . A A . 34 GLU C 1 1
9 11339 1 1 34 GLU CA C -20.746 23.683 -20.039 1.00 . A A . 34 GLU CA 1 1
9 11340 1 1 34 GLU CB C -21.803 23.647 -21.145 1.00 . A A . 34 GLU CB 1 1
9 11341 1 1 34 GLU CD C -24.218 23.098 -21.644 1.00 . A A . 34 GLU CD 1 1
9 11342 1 1 34 GLU CG C -23.230 23.626 -20.623 1.00 . A A . 34 GLU CG 1 1
9 11343 1 1 34 GLU H H -20.123 25.537 -20.847 1.00 . A A . 34 GLU H 1 1
9 11344 1 1 34 GLU HA H -21.239 23.610 -19.082 1.00 . A A . 34 GLU HA 1 1
9 11345 1 1 34 GLU HB2 H -21.683 24.521 -21.769 1.00 . A A . 34 GLU HB2 1 1
9 11346 1 1 34 GLU HB3 H -21.649 22.764 -21.746 1.00 . A A . 34 GLU HB3 1 1
9 11347 1 1 34 GLU HG2 H -23.270 22.996 -19.747 1.00 . A A . 34 GLU HG2 1 1
9 11348 1 1 34 GLU HG3 H -23.517 24.633 -20.354 1.00 . A A . 34 GLU HG3 1 1
9 11349 1 1 34 GLU N N -20.018 24.945 -20.074 1.00 . A A . 34 GLU N 1 1
9 11350 1 1 34 GLU O O -19.851 21.541 -19.425 1.00 . A A . 34 GLU O 1 1
9 11351 1 1 34 GLU OE1 O -24.024 21.961 -22.123 1.00 . A A . 34 GLU OE1 1 1
9 11352 1 1 34 GLU OE2 O -25.184 23.821 -21.966 1.00 . A A . 34 GLU OE2 1 1
9 11353 1 1 35 GLU C C -16.957 21.398 -20.304 1.00 . A A . 35 GLU C 1 1
9 11354 1 1 35 GLU CA C -17.959 21.513 -21.449 1.00 . A A . 35 GLU CA 1 1
9 11355 1 1 35 GLU CB C -17.219 21.770 -22.764 1.00 . A A . 35 GLU CB 1 1
9 11356 1 1 35 GLU CD C -17.385 22.350 -25.216 1.00 . A A . 35 GLU CD 1 1
9 11357 1 1 35 GLU CG C -18.141 22.074 -23.932 1.00 . A A . 35 GLU CG 1 1
9 11358 1 1 35 GLU H H -18.926 23.367 -21.772 1.00 . A A . 35 GLU H 1 1
9 11359 1 1 35 GLU HA H -18.503 20.585 -21.529 1.00 . A A . 35 GLU HA 1 1
9 11360 1 1 35 GLU HB2 H -16.552 22.607 -22.630 1.00 . A A . 35 GLU HB2 1 1
9 11361 1 1 35 GLU HB3 H -16.636 20.894 -23.012 1.00 . A A . 35 GLU HB3 1 1
9 11362 1 1 35 GLU HG2 H -18.792 21.227 -24.091 1.00 . A A . 35 GLU HG2 1 1
9 11363 1 1 35 GLU HG3 H -18.736 22.942 -23.688 1.00 . A A . 35 GLU HG3 1 1
9 11364 1 1 35 GLU N N -18.922 22.577 -21.193 1.00 . A A . 35 GLU N 1 1
9 11365 1 1 35 GLU O O -16.586 20.296 -19.896 1.00 . A A . 35 GLU O 1 1
9 11366 1 1 35 GLU OE1 O -16.822 21.395 -25.792 1.00 . A A . 35 GLU OE1 1 1
9 11367 1 1 35 GLU OE2 O -17.355 23.522 -25.646 1.00 . A A . 35 GLU OE2 1 1
9 11368 1 1 36 LEU C C -16.177 22.002 -17.416 1.00 . A A . 36 LEU C 1 1
9 11369 1 1 36 LEU CA C -15.564 22.573 -18.690 1.00 . A A . 36 LEU CA 1 1
9 11370 1 1 36 LEU CB C -15.086 24.005 -18.442 1.00 . A A . 36 LEU CB 1 1
9 11371 1 1 36 LEU CD1 C -12.854 23.688 -17.348 1.00 . A A . 36 LEU CD1 1 1
9 11372 1 1 36 LEU CD2 C -14.231 25.706 -16.812 1.00 . A A . 36 LEU CD2 1 1
9 11373 1 1 36 LEU CG C -14.264 24.228 -17.172 1.00 . A A . 36 LEU CG 1 1
9 11374 1 1 36 LEU H H -16.855 23.389 -20.154 1.00 . A A . 36 LEU H 1 1
9 11375 1 1 36 LEU HA H -14.717 21.964 -18.971 1.00 . A A . 36 LEU HA 1 1
9 11376 1 1 36 LEU HB2 H -14.480 24.302 -19.285 1.00 . A A . 36 LEU HB2 1 1
9 11377 1 1 36 LEU HB3 H -15.960 24.639 -18.387 1.00 . A A . 36 LEU HB3 1 1
9 11378 1 1 36 LEU HD11 H -12.774 22.724 -16.869 1.00 . A A . 36 LEU HD11 1 1
9 11379 1 1 36 LEU HD12 H -12.148 24.372 -16.899 1.00 . A A . 36 LEU HD12 1 1
9 11380 1 1 36 LEU HD13 H -12.635 23.586 -18.401 1.00 . A A . 36 LEU HD13 1 1
9 11381 1 1 36 LEU HD21 H -15.231 26.046 -16.591 1.00 . A A . 36 LEU HD21 1 1
9 11382 1 1 36 LEU HD22 H -13.833 26.270 -17.643 1.00 . A A . 36 LEU HD22 1 1
9 11383 1 1 36 LEU HD23 H -13.601 25.851 -15.946 1.00 . A A . 36 LEU HD23 1 1
9 11384 1 1 36 LEU HG H -14.725 23.694 -16.354 1.00 . A A . 36 LEU HG 1 1
9 11385 1 1 36 LEU N N -16.523 22.543 -19.789 1.00 . A A . 36 LEU N 1 1
9 11386 1 1 36 LEU O O -15.510 21.308 -16.649 1.00 . A A . 36 LEU O 1 1
9 11387 1 1 37 GLY C C -18.185 20.290 -15.962 1.00 . A A . 37 GLY C 1 1
9 11388 1 1 37 GLY CA C -18.138 21.803 -16.015 1.00 . A A . 37 GLY CA 1 1
9 11389 1 1 37 GLY H H -17.938 22.854 -17.842 1.00 . A A . 37 GLY H 1 1
9 11390 1 1 37 GLY HA2 H -17.627 22.168 -15.137 1.00 . A A . 37 GLY HA2 1 1
9 11391 1 1 37 GLY HA3 H -19.150 22.183 -16.013 1.00 . A A . 37 GLY HA3 1 1
9 11392 1 1 37 GLY N N -17.455 22.297 -17.196 1.00 . A A . 37 GLY N 1 1
9 11393 1 1 37 GLY O O -18.150 19.696 -14.883 1.00 . A A . 37 GLY O 1 1
9 11394 1 1 38 THR C C -16.975 17.584 -16.858 1.00 . A A . 38 THR C 1 1
9 11395 1 1 38 THR CA C -18.320 18.207 -17.214 1.00 . A A . 38 THR CA 1 1
9 11396 1 1 38 THR CB C -18.733 17.739 -18.622 1.00 . A A . 38 THR CB 1 1
9 11397 1 1 38 THR CG2 C -18.738 16.220 -18.708 1.00 . A A . 38 THR CG2 1 1
9 11398 1 1 38 THR H H -18.290 20.188 -17.956 1.00 . A A . 38 THR H 1 1
9 11399 1 1 38 THR HA H -19.064 17.859 -16.510 1.00 . A A . 38 THR HA 1 1
9 11400 1 1 38 THR HB H -18.016 18.122 -19.335 1.00 . A A . 38 THR HB 1 1
9 11401 1 1 38 THR HG1 H -20.392 17.752 -19.687 1.00 . A A . 38 THR HG1 1 1
9 11402 1 1 38 THR HG21 H -19.721 15.880 -19.001 1.00 . A A . 38 THR HG21 1 1
9 11403 1 1 38 THR HG22 H -18.487 15.804 -17.744 1.00 . A A . 38 THR HG22 1 1
9 11404 1 1 38 THR HG23 H -18.013 15.898 -19.440 1.00 . A A . 38 THR HG23 1 1
9 11405 1 1 38 THR N N -18.265 19.660 -17.131 1.00 . A A . 38 THR N 1 1
9 11406 1 1 38 THR O O -16.907 16.621 -16.093 1.00 . A A . 38 THR O 1 1
9 11407 1 1 38 THR OG1 O -20.032 18.245 -18.946 1.00 . A A . 38 THR OG1 1 1
9 11408 1 1 39 VAL C C -14.103 18.003 -15.746 1.00 . A A . 39 VAL C 1 1
9 11409 1 1 39 VAL CA C -14.560 17.642 -17.156 1.00 . A A . 39 VAL CA 1 1
9 11410 1 1 39 VAL CB C -13.546 18.203 -18.171 1.00 . A A . 39 VAL CB 1 1
9 11411 1 1 39 VAL CG1 C -13.533 19.723 -18.128 1.00 . A A . 39 VAL CG1 1 1
9 11412 1 1 39 VAL CG2 C -12.158 17.641 -17.904 1.00 . A A . 39 VAL CG2 1 1
9 11413 1 1 39 VAL H H -16.022 18.906 -18.017 1.00 . A A . 39 VAL H 1 1
9 11414 1 1 39 VAL HA H -14.578 16.566 -17.253 1.00 . A A . 39 VAL HA 1 1
9 11415 1 1 39 VAL HB H -13.851 17.896 -19.160 1.00 . A A . 39 VAL HB 1 1
9 11416 1 1 39 VAL HG11 H -14.525 20.098 -18.331 1.00 . A A . 39 VAL HG11 1 1
9 11417 1 1 39 VAL HG12 H -13.216 20.053 -17.149 1.00 . A A . 39 VAL HG12 1 1
9 11418 1 1 39 VAL HG13 H -12.848 20.098 -18.873 1.00 . A A . 39 VAL HG13 1 1
9 11419 1 1 39 VAL HG21 H -12.194 16.984 -17.047 1.00 . A A . 39 VAL HG21 1 1
9 11420 1 1 39 VAL HG22 H -11.821 17.089 -18.768 1.00 . A A . 39 VAL HG22 1 1
9 11421 1 1 39 VAL HG23 H -11.473 18.453 -17.705 1.00 . A A . 39 VAL HG23 1 1
9 11422 1 1 39 VAL N N -15.904 18.140 -17.415 1.00 . A A . 39 VAL N 1 1
9 11423 1 1 39 VAL O O -13.389 17.236 -15.099 1.00 . A A . 39 VAL O 1 1
9 11424 1 1 40 MET C C -14.809 18.769 -12.870 1.00 . A A . 40 MET C 1 1
9 11425 1 1 40 MET CA C -14.155 19.635 -13.942 1.00 . A A . 40 MET CA 1 1
9 11426 1 1 40 MET CB C -14.565 21.097 -13.754 1.00 . A A . 40 MET CB 1 1
9 11427 1 1 40 MET CE C -11.436 23.117 -12.368 1.00 . A A . 40 MET CE 1 1
9 11428 1 1 40 MET CG C -13.854 21.783 -12.600 1.00 . A A . 40 MET CG 1 1
9 11429 1 1 40 MET H H -15.087 19.740 -15.839 1.00 . A A . 40 MET H 1 1
9 11430 1 1 40 MET HA H -13.082 19.556 -13.846 1.00 . A A . 40 MET HA 1 1
9 11431 1 1 40 MET HB2 H -14.343 21.640 -14.661 1.00 . A A . 40 MET HB2 1 1
9 11432 1 1 40 MET HB3 H -15.629 21.139 -13.570 1.00 . A A . 40 MET HB3 1 1
9 11433 1 1 40 MET HE1 H -11.507 22.465 -11.509 1.00 . A A . 40 MET HE1 1 1
9 11434 1 1 40 MET HE2 H -10.770 22.682 -13.098 1.00 . A A . 40 MET HE2 1 1
9 11435 1 1 40 MET HE3 H -11.053 24.079 -12.059 1.00 . A A . 40 MET HE3 1 1
9 11436 1 1 40 MET HG2 H -14.576 21.999 -11.827 1.00 . A A . 40 MET HG2 1 1
9 11437 1 1 40 MET HG3 H -13.101 21.116 -12.210 1.00 . A A . 40 MET HG3 1 1
9 11438 1 1 40 MET N N -14.520 19.174 -15.276 1.00 . A A . 40 MET N 1 1
9 11439 1 1 40 MET O O -14.235 18.547 -11.803 1.00 . A A . 40 MET O 1 1
9 11440 1 1 40 MET SD S -13.061 23.326 -13.092 1.00 . A A . 40 MET SD 1 1
9 11441 1 1 41 ARG C C -15.902 16.246 -11.790 1.00 . A A . 41 ARG C 1 1
9 11442 1 1 41 ARG CA C -16.743 17.444 -12.219 1.00 . A A . 41 ARG CA 1 1
9 11443 1 1 41 ARG CB C -18.053 16.963 -12.844 1.00 . A A . 41 ARG CB 1 1
9 11444 1 1 41 ARG CD C -20.154 17.832 -13.915 1.00 . A A . 41 ARG CD 1 1
9 11445 1 1 41 ARG CG C -19.180 17.978 -12.757 1.00 . A A . 41 ARG CG 1 1
9 11446 1 1 41 ARG CZ C -21.772 16.122 -13.205 1.00 . A A . 41 ARG CZ 1 1
9 11447 1 1 41 ARG H H -16.417 18.497 -14.026 1.00 . A A . 41 ARG H 1 1
9 11448 1 1 41 ARG HA H -16.969 18.041 -11.347 1.00 . A A . 41 ARG HA 1 1
9 11449 1 1 41 ARG HB2 H -17.880 16.739 -13.887 1.00 . A A . 41 ARG HB2 1 1
9 11450 1 1 41 ARG HB3 H -18.370 16.062 -12.340 1.00 . A A . 41 ARG HB3 1 1
9 11451 1 1 41 ARG HD2 H -20.254 18.788 -14.408 1.00 . A A . 41 ARG HD2 1 1
9 11452 1 1 41 ARG HD3 H -19.758 17.108 -14.611 1.00 . A A . 41 ARG HD3 1 1
9 11453 1 1 41 ARG HE H -22.168 18.071 -13.362 1.00 . A A . 41 ARG HE 1 1
9 11454 1 1 41 ARG HG2 H -19.715 17.831 -11.830 1.00 . A A . 41 ARG HG2 1 1
9 11455 1 1 41 ARG HG3 H -18.758 18.972 -12.776 1.00 . A A . 41 ARG HG3 1 1
9 11456 1 1 41 ARG HH11 H -19.929 15.420 -13.643 1.00 . A A . 41 ARG HH11 1 1
9 11457 1 1 41 ARG HH12 H -21.079 14.225 -13.140 1.00 . A A . 41 ARG HH12 1 1
9 11458 1 1 41 ARG HH21 H -23.691 16.507 -12.700 1.00 . A A . 41 ARG HH21 1 1
9 11459 1 1 41 ARG HH22 H -23.218 14.844 -12.605 1.00 . A A . 41 ARG HH22 1 1
9 11460 1 1 41 ARG N N -16.011 18.284 -13.158 1.00 . A A . 41 ARG N 1 1
9 11461 1 1 41 ARG NE N -21.473 17.389 -13.469 1.00 . A A . 41 ARG NE 1 1
9 11462 1 1 41 ARG NH1 N -20.851 15.178 -13.341 1.00 . A A . 41 ARG NH1 1 1
9 11463 1 1 41 ARG NH2 N -22.994 15.798 -12.804 1.00 . A A . 41 ARG NH2 1 1
9 11464 1 1 41 ARG O O -15.989 15.789 -10.651 1.00 . A A . 41 ARG O 1 1
9 11465 1 1 42 ALA C C -13.320 14.876 -11.236 1.00 . A A . 42 ALA C 1 1
9 11466 1 1 42 ALA CA C -14.227 14.599 -12.429 1.00 . A A . 42 ALA CA 1 1
9 11467 1 1 42 ALA CB C -13.399 14.245 -13.655 1.00 . A A . 42 ALA CB 1 1
9 11468 1 1 42 ALA H H -15.062 16.151 -13.602 1.00 . A A . 42 ALA H 1 1
9 11469 1 1 42 ALA HA H -14.862 13.755 -12.197 1.00 . A A . 42 ALA HA 1 1
9 11470 1 1 42 ALA HB1 H -12.845 15.115 -13.977 1.00 . A A . 42 ALA HB1 1 1
9 11471 1 1 42 ALA HB2 H -12.711 13.451 -13.407 1.00 . A A . 42 ALA HB2 1 1
9 11472 1 1 42 ALA HB3 H -14.053 13.921 -14.450 1.00 . A A . 42 ALA HB3 1 1
9 11473 1 1 42 ALA N N -15.087 15.742 -12.711 1.00 . A A . 42 ALA N 1 1
9 11474 1 1 42 ALA O O -12.858 13.952 -10.565 1.00 . A A . 42 ALA O 1 1
9 11475 1 1 43 LEU C C -13.035 17.177 -8.740 1.00 . A A . 43 LEU C 1 1
9 11476 1 1 43 LEU CA C -12.211 16.554 -9.862 1.00 . A A . 43 LEU CA 1 1
9 11477 1 1 43 LEU CB C -11.147 17.543 -10.341 1.00 . A A . 43 LEU CB 1 1
9 11478 1 1 43 LEU CD1 C -9.292 18.170 -11.905 1.00 . A A . 43 LEU CD1 1 1
9 11479 1 1 43 LEU CD2 C -9.617 15.778 -11.251 1.00 . A A . 43 LEU CD2 1 1
9 11480 1 1 43 LEU CG C -10.310 17.101 -11.541 1.00 . A A . 43 LEU CG 1 1
9 11481 1 1 43 LEU H H -13.462 16.846 -11.544 1.00 . A A . 43 LEU H 1 1
9 11482 1 1 43 LEU HA H -11.724 15.667 -9.485 1.00 . A A . 43 LEU HA 1 1
9 11483 1 1 43 LEU HB2 H -11.646 18.463 -10.606 1.00 . A A . 43 LEU HB2 1 1
9 11484 1 1 43 LEU HB3 H -10.473 17.727 -9.516 1.00 . A A . 43 LEU HB3 1 1
9 11485 1 1 43 LEU HD11 H -8.362 17.700 -12.191 1.00 . A A . 43 LEU HD11 1 1
9 11486 1 1 43 LEU HD12 H -9.124 18.811 -11.052 1.00 . A A . 43 LEU HD12 1 1
9 11487 1 1 43 LEU HD13 H -9.667 18.759 -12.729 1.00 . A A . 43 LEU HD13 1 1
9 11488 1 1 43 LEU HD21 H -10.346 15.055 -10.917 1.00 . A A . 43 LEU HD21 1 1
9 11489 1 1 43 LEU HD22 H -8.874 15.923 -10.479 1.00 . A A . 43 LEU HD22 1 1
9 11490 1 1 43 LEU HD23 H -9.136 15.418 -12.149 1.00 . A A . 43 LEU HD23 1 1
9 11491 1 1 43 LEU HG H -10.961 16.958 -12.393 1.00 . A A . 43 LEU HG 1 1
9 11492 1 1 43 LEU N N -13.066 16.154 -10.976 1.00 . A A . 43 LEU N 1 1
9 11493 1 1 43 LEU O O -12.644 17.138 -7.574 1.00 . A A . 43 LEU O 1 1
9 11494 1 1 44 GLY C C -15.943 17.372 -7.419 1.00 . A A . 44 GLY C 1 1
9 11495 1 1 44 GLY CA C -15.040 18.374 -8.112 1.00 . A A . 44 GLY CA 1 1
9 11496 1 1 44 GLY H H -14.439 17.753 -10.046 1.00 . A A . 44 GLY H 1 1
9 11497 1 1 44 GLY HA2 H -14.425 18.862 -7.371 1.00 . A A . 44 GLY HA2 1 1
9 11498 1 1 44 GLY HA3 H -15.653 19.115 -8.603 1.00 . A A . 44 GLY HA3 1 1
9 11499 1 1 44 GLY N N -14.178 17.752 -9.101 1.00 . A A . 44 GLY N 1 1
9 11500 1 1 44 GLY O O -15.606 16.855 -6.355 1.00 . A A . 44 GLY O 1 1
9 11501 1 1 45 ALA C C -18.583 16.650 -6.118 1.00 . A A . 45 ALA C 1 1
9 11502 1 1 45 ALA CA C -18.050 16.155 -7.457 1.00 . A A . 45 ALA CA 1 1
9 11503 1 1 45 ALA CB C -17.406 14.786 -7.298 1.00 . A A . 45 ALA CB 1 1
9 11504 1 1 45 ALA H H -17.307 17.545 -8.870 1.00 . A A . 45 ALA H 1 1
9 11505 1 1 45 ALA HA H -18.875 16.060 -8.149 1.00 . A A . 45 ALA HA 1 1
9 11506 1 1 45 ALA HB1 H -16.842 14.760 -6.377 1.00 . A A . 45 ALA HB1 1 1
9 11507 1 1 45 ALA HB2 H -18.174 14.028 -7.273 1.00 . A A . 45 ALA HB2 1 1
9 11508 1 1 45 ALA HB3 H -16.744 14.602 -8.131 1.00 . A A . 45 ALA HB3 1 1
9 11509 1 1 45 ALA N N -17.095 17.101 -8.023 1.00 . A A . 45 ALA N 1 1
9 11510 1 1 45 ALA O O -18.264 16.094 -5.067 1.00 . A A . 45 ALA O 1 1
9 11511 1 1 46 ASN C C -20.864 19.465 -5.281 1.00 . A A . 46 ASN C 1 1
9 11512 1 1 46 ASN CA C -19.975 18.270 -4.949 1.00 . A A . 46 ASN CA 1 1
9 11513 1 1 46 ASN CB C -18.867 18.696 -3.983 1.00 . A A . 46 ASN CB 1 1
9 11514 1 1 46 ASN CG C -18.879 17.890 -2.700 1.00 . A A . 46 ASN CG 1 1
9 11515 1 1 46 ASN H H -19.616 18.100 -7.028 1.00 . A A . 46 ASN H 1 1
9 11516 1 1 46 ASN HA H -20.578 17.508 -4.479 1.00 . A A . 46 ASN HA 1 1
9 11517 1 1 46 ASN HB2 H -17.908 18.560 -4.462 1.00 . A A . 46 ASN HB2 1 1
9 11518 1 1 46 ASN HB3 H -18.996 19.738 -3.734 1.00 . A A . 46 ASN HB3 1 1
9 11519 1 1 46 ASN HD21 H -20.801 18.315 -2.420 1.00 . A A . 46 ASN HD21 1 1
9 11520 1 1 46 ASN HD22 H -20.067 17.322 -1.210 1.00 . A A . 46 ASN HD22 1 1
9 11521 1 1 46 ASN N N -19.398 17.700 -6.161 1.00 . A A . 46 ASN N 1 1
9 11522 1 1 46 ASN ND2 N -20.032 17.837 -2.044 1.00 . A A . 46 ASN ND2 1 1
9 11523 1 1 46 ASN O O -22.065 19.473 -5.007 1.00 . A A . 46 ASN O 1 1
9 11524 1 1 46 ASN OD1 O -17.862 17.321 -2.302 1.00 . A A . 46 ASN OD1 1 1
9 11525 1 1 47 PRO C C -21.948 21.485 -7.420 1.00 . A A . 47 PRO C 1 1
9 11526 1 1 47 PRO CA C -20.980 21.721 -6.267 1.00 . A A . 47 PRO CA 1 1
9 11527 1 1 47 PRO CB C -19.860 22.672 -6.693 1.00 . A A . 47 PRO CB 1 1
9 11528 1 1 47 PRO CD C -18.834 20.561 -6.239 1.00 . A A . 47 PRO CD 1 1
9 11529 1 1 47 PRO CG C -18.744 21.779 -7.116 1.00 . A A . 47 PRO CG 1 1
9 11530 1 1 47 PRO HA H -21.515 22.145 -5.429 1.00 . A A . 47 PRO HA 1 1
9 11531 1 1 47 PRO HB2 H -20.202 23.292 -7.511 1.00 . A A . 47 PRO HB2 1 1
9 11532 1 1 47 PRO HB3 H -19.573 23.294 -5.859 1.00 . A A . 47 PRO HB3 1 1
9 11533 1 1 47 PRO HD2 H -18.535 19.679 -6.786 1.00 . A A . 47 PRO HD2 1 1
9 11534 1 1 47 PRO HD3 H -18.224 20.686 -5.357 1.00 . A A . 47 PRO HD3 1 1
9 11535 1 1 47 PRO HG2 H -18.866 21.504 -8.152 1.00 . A A . 47 PRO HG2 1 1
9 11536 1 1 47 PRO HG3 H -17.799 22.279 -6.968 1.00 . A A . 47 PRO HG3 1 1
9 11537 1 1 47 PRO N N -20.262 20.502 -5.883 1.00 . A A . 47 PRO N 1 1
9 11538 1 1 47 PRO O O -21.935 20.427 -8.049 1.00 . A A . 47 PRO O 1 1
9 11539 1 1 48 THR C C -23.226 22.995 -10.060 1.00 . A A . 48 THR C 1 1
9 11540 1 1 48 THR CA C -23.763 22.379 -8.773 1.00 . A A . 48 THR CA 1 1
9 11541 1 1 48 THR CB C -25.087 23.073 -8.399 1.00 . A A . 48 THR CB 1 1
9 11542 1 1 48 THR CG2 C -26.262 22.120 -8.563 1.00 . A A . 48 THR CG2 1 1
9 11543 1 1 48 THR H H -22.750 23.297 -7.158 1.00 . A A . 48 THR H 1 1
9 11544 1 1 48 THR HA H -23.966 21.331 -8.944 1.00 . A A . 48 THR HA 1 1
9 11545 1 1 48 THR HB H -25.232 23.917 -9.057 1.00 . A A . 48 THR HB 1 1
9 11546 1 1 48 THR HG1 H -25.025 22.788 -6.449 1.00 . A A . 48 THR HG1 1 1
9 11547 1 1 48 THR HG21 H -26.660 22.209 -9.563 1.00 . A A . 48 THR HG21 1 1
9 11548 1 1 48 THR HG22 H -27.031 22.372 -7.847 1.00 . A A . 48 THR HG22 1 1
9 11549 1 1 48 THR HG23 H -25.930 21.108 -8.396 1.00 . A A . 48 THR HG23 1 1
9 11550 1 1 48 THR N N -22.788 22.479 -7.695 1.00 . A A . 48 THR N 1 1
9 11551 1 1 48 THR O O -22.271 23.772 -10.037 1.00 . A A . 48 THR O 1 1
9 11552 1 1 48 THR OG1 O -25.030 23.540 -7.046 1.00 . A A . 48 THR OG1 1 1
9 11553 1 1 49 LYS C C -23.586 24.681 -12.532 1.00 . A A . 49 LYS C 1 1
9 11554 1 1 49 LYS CA C -23.430 23.165 -12.479 1.00 . A A . 49 LYS CA 1 1
9 11555 1 1 49 LYS CB C -24.251 22.517 -13.597 1.00 . A A . 49 LYS CB 1 1
9 11556 1 1 49 LYS CD C -22.644 21.629 -15.311 1.00 . A A . 49 LYS CD 1 1
9 11557 1 1 49 LYS CE C -22.987 20.882 -16.591 1.00 . A A . 49 LYS CE 1 1
9 11558 1 1 49 LYS CG C -23.603 21.277 -14.187 1.00 . A A . 49 LYS CG 1 1
9 11559 1 1 49 LYS H H -24.600 22.021 -11.136 1.00 . A A . 49 LYS H 1 1
9 11560 1 1 49 LYS HA H -22.389 22.916 -12.619 1.00 . A A . 49 LYS HA 1 1
9 11561 1 1 49 LYS HB2 H -25.218 22.241 -13.204 1.00 . A A . 49 LYS HB2 1 1
9 11562 1 1 49 LYS HB3 H -24.388 23.238 -14.391 1.00 . A A . 49 LYS HB3 1 1
9 11563 1 1 49 LYS HD2 H -22.701 22.691 -15.502 1.00 . A A . 49 LYS HD2 1 1
9 11564 1 1 49 LYS HD3 H -21.639 21.369 -15.011 1.00 . A A . 49 LYS HD3 1 1
9 11565 1 1 49 LYS HE2 H -22.874 19.824 -16.416 1.00 . A A . 49 LYS HE2 1 1
9 11566 1 1 49 LYS HE3 H -24.012 21.097 -16.853 1.00 . A A . 49 LYS HE3 1 1
9 11567 1 1 49 LYS HG2 H -23.057 20.763 -13.410 1.00 . A A . 49 LYS HG2 1 1
9 11568 1 1 49 LYS HG3 H -24.377 20.628 -14.575 1.00 . A A . 49 LYS HG3 1 1
9 11569 1 1 49 LYS HZ1 H -21.121 21.006 -17.522 1.00 . A A . 49 LYS HZ1 1 1
9 11570 1 1 49 LYS HZ2 H -22.141 22.314 -17.855 1.00 . A A . 49 LYS HZ2 1 1
9 11571 1 1 49 LYS HZ3 H -22.412 20.819 -18.598 1.00 . A A . 49 LYS HZ3 1 1
9 11572 1 1 49 LYS N N -23.844 22.645 -11.182 1.00 . A A . 49 LYS N 1 1
9 11573 1 1 49 LYS NZ N -22.103 21.283 -17.720 1.00 . A A . 49 LYS NZ 1 1
9 11574 1 1 49 LYS O O -22.784 25.374 -13.158 1.00 . A A . 49 LYS O 1 1
9 11575 1 1 50 GLN C C -23.827 27.351 -11.017 1.00 . A A . 50 GLN C 1 1
9 11576 1 1 50 GLN CA C -24.881 26.624 -11.844 1.00 . A A . 50 GLN CA 1 1
9 11577 1 1 50 GLN CB C -26.274 26.901 -11.276 1.00 . A A . 50 GLN CB 1 1
9 11578 1 1 50 GLN CD C -28.069 28.510 -12.030 1.00 . A A . 50 GLN CD 1 1
9 11579 1 1 50 GLN CG C -26.701 28.355 -11.396 1.00 . A A . 50 GLN CG 1 1
9 11580 1 1 50 GLN H H -25.225 24.585 -11.393 1.00 . A A . 50 GLN H 1 1
9 11581 1 1 50 GLN HA H -24.837 26.987 -12.861 1.00 . A A . 50 GLN HA 1 1
9 11582 1 1 50 GLN HB2 H -26.993 26.292 -11.804 1.00 . A A . 50 GLN HB2 1 1
9 11583 1 1 50 GLN HB3 H -26.283 26.630 -10.231 1.00 . A A . 50 GLN HB3 1 1
9 11584 1 1 50 GLN HE21 H -27.299 29.642 -13.473 1.00 . A A . 50 GLN HE21 1 1
9 11585 1 1 50 GLN HE22 H -29.002 29.364 -13.564 1.00 . A A . 50 GLN HE22 1 1
9 11586 1 1 50 GLN HG2 H -26.727 28.792 -10.409 1.00 . A A . 50 GLN HG2 1 1
9 11587 1 1 50 GLN HG3 H -25.977 28.881 -12.001 1.00 . A A . 50 GLN HG3 1 1
9 11588 1 1 50 GLN N N -24.622 25.188 -11.872 1.00 . A A . 50 GLN N 1 1
9 11589 1 1 50 GLN NE2 N -28.130 29.247 -13.133 1.00 . A A . 50 GLN NE2 1 1
9 11590 1 1 50 GLN O O -23.459 28.486 -11.320 1.00 . A A . 50 GLN O 1 1
9 11591 1 1 50 GLN OE1 O -29.061 27.975 -11.534 1.00 . A A . 50 GLN OE1 1 1
9 11592 1 1 51 LYS C C -20.975 27.324 -9.797 1.00 . A A . 51 LYS C 1 1
9 11593 1 1 51 LYS CA C -22.330 27.273 -9.099 1.00 . A A . 51 LYS CA 1 1
9 11594 1 1 51 LYS CB C -22.218 26.467 -7.803 1.00 . A A . 51 LYS CB 1 1
9 11595 1 1 51 LYS CD C -24.383 27.342 -6.880 1.00 . A A . 51 LYS CD 1 1
9 11596 1 1 51 LYS CE C -25.372 27.083 -5.754 1.00 . A A . 51 LYS CE 1 1
9 11597 1 1 51 LYS CG C -23.561 26.104 -7.194 1.00 . A A . 51 LYS CG 1 1
9 11598 1 1 51 LYS H H -23.675 25.787 -9.781 1.00 . A A . 51 LYS H 1 1
9 11599 1 1 51 LYS HA H -22.637 28.280 -8.860 1.00 . A A . 51 LYS HA 1 1
9 11600 1 1 51 LYS HB2 H -21.681 25.553 -8.007 1.00 . A A . 51 LYS HB2 1 1
9 11601 1 1 51 LYS HB3 H -21.663 27.047 -7.079 1.00 . A A . 51 LYS HB3 1 1
9 11602 1 1 51 LYS HD2 H -23.719 28.139 -6.583 1.00 . A A . 51 LYS HD2 1 1
9 11603 1 1 51 LYS HD3 H -24.929 27.636 -7.765 1.00 . A A . 51 LYS HD3 1 1
9 11604 1 1 51 LYS HE2 H -26.365 27.323 -6.101 1.00 . A A . 51 LYS HE2 1 1
9 11605 1 1 51 LYS HE3 H -25.328 26.038 -5.486 1.00 . A A . 51 LYS HE3 1 1
9 11606 1 1 51 LYS HG2 H -24.109 25.490 -7.893 1.00 . A A . 51 LYS HG2 1 1
9 11607 1 1 51 LYS HG3 H -23.395 25.551 -6.280 1.00 . A A . 51 LYS HG3 1 1
9 11608 1 1 51 LYS HZ1 H -25.552 27.512 -3.716 1.00 . A A . 51 LYS HZ1 1 1
9 11609 1 1 51 LYS HZ2 H -25.392 28.883 -4.694 1.00 . A A . 51 LYS HZ2 1 1
9 11610 1 1 51 LYS HZ3 H -24.045 27.914 -4.371 1.00 . A A . 51 LYS HZ3 1 1
9 11611 1 1 51 LYS N N -23.343 26.690 -9.971 1.00 . A A . 51 LYS N 1 1
9 11612 1 1 51 LYS NZ N -25.069 27.906 -4.549 1.00 . A A . 51 LYS NZ 1 1
9 11613 1 1 51 LYS O O -20.272 28.332 -9.735 1.00 . A A . 51 LYS O 1 1
9 11614 1 1 52 ILE C C -19.358 27.037 -12.416 1.00 . A A . 52 ILE C 1 1
9 11615 1 1 52 ILE CA C -19.347 26.152 -11.174 1.00 . A A . 52 ILE CA 1 1
9 11616 1 1 52 ILE CB C -19.023 24.706 -11.591 1.00 . A A . 52 ILE CB 1 1
9 11617 1 1 52 ILE CD1 C -17.139 23.236 -12.467 1.00 . A A . 52 ILE CD1 1 1
9 11618 1 1 52 ILE CG1 C -17.659 24.644 -12.282 1.00 . A A . 52 ILE CG1 1 1
9 11619 1 1 52 ILE CG2 C -20.111 24.161 -12.505 1.00 . A A . 52 ILE CG2 1 1
9 11620 1 1 52 ILE H H -21.220 25.459 -10.475 1.00 . A A . 52 ILE H 1 1
9 11621 1 1 52 ILE HA H -18.569 26.496 -10.507 1.00 . A A . 52 ILE HA 1 1
9 11622 1 1 52 ILE HB H -18.996 24.096 -10.701 1.00 . A A . 52 ILE HB 1 1
9 11623 1 1 52 ILE HD11 H -16.651 22.910 -11.559 1.00 . A A . 52 ILE HD11 1 1
9 11624 1 1 52 ILE HD12 H -17.963 22.573 -12.689 1.00 . A A . 52 ILE HD12 1 1
9 11625 1 1 52 ILE HD13 H -16.431 23.217 -13.282 1.00 . A A . 52 ILE HD13 1 1
9 11626 1 1 52 ILE HG12 H -17.735 25.100 -13.257 1.00 . A A . 52 ILE HG12 1 1
9 11627 1 1 52 ILE HG13 H -16.939 25.189 -11.689 1.00 . A A . 52 ILE HG13 1 1
9 11628 1 1 52 ILE HG21 H -20.079 24.682 -13.451 1.00 . A A . 52 ILE HG21 1 1
9 11629 1 1 52 ILE HG22 H -19.948 23.107 -12.669 1.00 . A A . 52 ILE HG22 1 1
9 11630 1 1 52 ILE HG23 H -21.076 24.310 -12.045 1.00 . A A . 52 ILE HG23 1 1
9 11631 1 1 52 ILE N N -20.616 26.230 -10.463 1.00 . A A . 52 ILE N 1 1
9 11632 1 1 52 ILE O O -18.339 27.622 -12.784 1.00 . A A . 52 ILE O 1 1
9 11633 1 1 53 SER C C -20.486 29.424 -13.941 1.00 . A A . 53 SER C 1 1
9 11634 1 1 53 SER CA C -20.662 27.943 -14.262 1.00 . A A . 53 SER CA 1 1
9 11635 1 1 53 SER CB C -22.031 27.707 -14.901 1.00 . A A . 53 SER CB 1 1
9 11636 1 1 53 SER H H -21.295 26.641 -12.717 1.00 . A A . 53 SER H 1 1
9 11637 1 1 53 SER HA H -19.892 27.644 -14.958 1.00 . A A . 53 SER HA 1 1
9 11638 1 1 53 SER HB2 H -22.145 28.361 -15.752 1.00 . A A . 53 SER HB2 1 1
9 11639 1 1 53 SER HB3 H -22.102 26.678 -15.224 1.00 . A A . 53 SER HB3 1 1
9 11640 1 1 53 SER HG H -23.508 28.795 -14.213 1.00 . A A . 53 SER HG 1 1
9 11641 1 1 53 SER N N -20.517 27.131 -13.059 1.00 . A A . 53 SER N 1 1
9 11642 1 1 53 SER O O -19.956 30.186 -14.750 1.00 . A A . 53 SER O 1 1
9 11643 1 1 53 SER OG O -23.076 27.971 -13.980 1.00 . A A . 53 SER OG 1 1
9 11644 1 1 54 GLU C C -19.384 31.565 -11.974 1.00 . A A . 54 GLU C 1 1
9 11645 1 1 54 GLU CA C -20.826 31.214 -12.328 1.00 . A A . 54 GLU CA 1 1
9 11646 1 1 54 GLU CB C -21.735 31.473 -11.125 1.00 . A A . 54 GLU CB 1 1
9 11647 1 1 54 GLU CD C -23.902 32.602 -10.480 1.00 . A A . 54 GLU CD 1 1
9 11648 1 1 54 GLU CG C -22.618 32.700 -11.281 1.00 . A A . 54 GLU CG 1 1
9 11649 1 1 54 GLU H H -21.347 29.170 -12.154 1.00 . A A . 54 GLU H 1 1
9 11650 1 1 54 GLU HA H -21.145 31.840 -13.149 1.00 . A A . 54 GLU HA 1 1
9 11651 1 1 54 GLU HB2 H -22.372 30.613 -10.978 1.00 . A A . 54 GLU HB2 1 1
9 11652 1 1 54 GLU HB3 H -21.120 31.607 -10.248 1.00 . A A . 54 GLU HB3 1 1
9 11653 1 1 54 GLU HG2 H -22.069 33.568 -10.947 1.00 . A A . 54 GLU HG2 1 1
9 11654 1 1 54 GLU HG3 H -22.871 32.815 -12.325 1.00 . A A . 54 GLU HG3 1 1
9 11655 1 1 54 GLU N N -20.934 29.825 -12.755 1.00 . A A . 54 GLU N 1 1
9 11656 1 1 54 GLU O O -18.938 32.693 -12.189 1.00 . A A . 54 GLU O 1 1
9 11657 1 1 54 GLU OE1 O -23.877 32.939 -9.278 1.00 . A A . 54 GLU OE1 1 1
9 11658 1 1 54 GLU OE2 O -24.930 32.188 -11.054 1.00 . A A . 54 GLU OE2 1 1
9 11659 1 1 55 ILE C C -16.361 30.830 -12.274 1.00 . A A . 55 ILE C 1 1
9 11660 1 1 55 ILE CA C -17.270 30.797 -11.049 1.00 . A A . 55 ILE CA 1 1
9 11661 1 1 55 ILE CB C -16.780 29.695 -10.091 1.00 . A A . 55 ILE CB 1 1
9 11662 1 1 55 ILE CD1 C -17.589 28.351 -8.087 1.00 . A A . 55 ILE CD1 1 1
9 11663 1 1 55 ILE CG1 C -17.643 29.668 -8.827 1.00 . A A . 55 ILE CG1 1 1
9 11664 1 1 55 ILE CG2 C -15.317 29.913 -9.736 1.00 . A A . 55 ILE CG2 1 1
9 11665 1 1 55 ILE H H -19.072 29.715 -11.287 1.00 . A A . 55 ILE H 1 1
9 11666 1 1 55 ILE HA H -17.201 31.746 -10.538 1.00 . A A . 55 ILE HA 1 1
9 11667 1 1 55 ILE HB H -16.866 28.746 -10.597 1.00 . A A . 55 ILE HB 1 1
9 11668 1 1 55 ILE HD11 H -18.350 28.337 -7.321 1.00 . A A . 55 ILE HD11 1 1
9 11669 1 1 55 ILE HD12 H -17.764 27.540 -8.779 1.00 . A A . 55 ILE HD12 1 1
9 11670 1 1 55 ILE HD13 H -16.618 28.232 -7.630 1.00 . A A . 55 ILE HD13 1 1
9 11671 1 1 55 ILE HG12 H -17.307 30.441 -8.154 1.00 . A A . 55 ILE HG12 1 1
9 11672 1 1 55 ILE HG13 H -18.672 29.856 -9.099 1.00 . A A . 55 ILE HG13 1 1
9 11673 1 1 55 ILE HG21 H -15.084 30.965 -9.800 1.00 . A A . 55 ILE HG21 1 1
9 11674 1 1 55 ILE HG22 H -15.136 29.565 -8.730 1.00 . A A . 55 ILE HG22 1 1
9 11675 1 1 55 ILE HG23 H -14.694 29.363 -10.426 1.00 . A A . 55 ILE HG23 1 1
9 11676 1 1 55 ILE N N -18.661 30.591 -11.432 1.00 . A A . 55 ILE N 1 1
9 11677 1 1 55 ILE O O -15.377 31.569 -12.311 1.00 . A A . 55 ILE O 1 1
9 11678 1 1 56 VAL C C -16.108 31.224 -15.342 1.00 . A A . 56 VAL C 1 1
9 11679 1 1 56 VAL CA C -15.917 29.964 -14.505 1.00 . A A . 56 VAL CA 1 1
9 11680 1 1 56 VAL CB C -16.297 28.736 -15.353 1.00 . A A . 56 VAL CB 1 1
9 11681 1 1 56 VAL CG1 C -15.516 28.724 -16.658 1.00 . A A . 56 VAL CG1 1 1
9 11682 1 1 56 VAL CG2 C -16.060 27.454 -14.568 1.00 . A A . 56 VAL CG2 1 1
9 11683 1 1 56 VAL H H -17.495 29.461 -13.188 1.00 . A A . 56 VAL H 1 1
9 11684 1 1 56 VAL HA H -14.874 29.879 -14.233 1.00 . A A . 56 VAL HA 1 1
9 11685 1 1 56 VAL HB H -17.349 28.799 -15.589 1.00 . A A . 56 VAL HB 1 1
9 11686 1 1 56 VAL HG11 H -15.746 29.616 -17.222 1.00 . A A . 56 VAL HG11 1 1
9 11687 1 1 56 VAL HG12 H -14.458 28.693 -16.444 1.00 . A A . 56 VAL HG12 1 1
9 11688 1 1 56 VAL HG13 H -15.792 27.854 -17.235 1.00 . A A . 56 VAL HG13 1 1
9 11689 1 1 56 VAL HG21 H -16.787 26.712 -14.861 1.00 . A A . 56 VAL HG21 1 1
9 11690 1 1 56 VAL HG22 H -15.066 27.086 -14.773 1.00 . A A . 56 VAL HG22 1 1
9 11691 1 1 56 VAL HG23 H -16.158 27.655 -13.511 1.00 . A A . 56 VAL HG23 1 1
9 11692 1 1 56 VAL N N -16.699 30.025 -13.276 1.00 . A A . 56 VAL N 1 1
9 11693 1 1 56 VAL O O -15.148 31.778 -15.878 1.00 . A A . 56 VAL O 1 1
9 11694 1 1 57 LYS C C -17.218 34.126 -15.487 1.00 . A A . 57 LYS C 1 1
9 11695 1 1 57 LYS CA C -17.673 32.868 -16.221 1.00 . A A . 57 LYS CA 1 1
9 11696 1 1 57 LYS CB C -19.178 32.939 -16.492 1.00 . A A . 57 LYS CB 1 1
9 11697 1 1 57 LYS CD C -20.420 34.790 -15.335 1.00 . A A . 57 LYS CD 1 1
9 11698 1 1 57 LYS CE C -20.700 35.347 -13.947 1.00 . A A . 57 LYS CE 1 1
9 11699 1 1 57 LYS CG C -19.997 33.333 -15.274 1.00 . A A . 57 LYS CG 1 1
9 11700 1 1 57 LYS H H -18.078 31.186 -15.000 1.00 . A A . 57 LYS H 1 1
9 11701 1 1 57 LYS HA H -17.150 32.807 -17.162 1.00 . A A . 57 LYS HA 1 1
9 11702 1 1 57 LYS HB2 H -19.358 33.665 -17.270 1.00 . A A . 57 LYS HB2 1 1
9 11703 1 1 57 LYS HB3 H -19.517 31.971 -16.830 1.00 . A A . 57 LYS HB3 1 1
9 11704 1 1 57 LYS HD2 H -19.630 35.368 -15.788 1.00 . A A . 57 LYS HD2 1 1
9 11705 1 1 57 LYS HD3 H -21.317 34.871 -15.933 1.00 . A A . 57 LYS HD3 1 1
9 11706 1 1 57 LYS HE2 H -20.168 34.752 -13.221 1.00 . A A . 57 LYS HE2 1 1
9 11707 1 1 57 LYS HE3 H -20.348 36.368 -13.905 1.00 . A A . 57 LYS HE3 1 1
9 11708 1 1 57 LYS HG2 H -20.881 32.714 -15.231 1.00 . A A . 57 LYS HG2 1 1
9 11709 1 1 57 LYS HG3 H -19.402 33.176 -14.386 1.00 . A A . 57 LYS HG3 1 1
9 11710 1 1 57 LYS HZ1 H -22.563 36.271 -13.745 1.00 . A A . 57 LYS HZ1 1 1
9 11711 1 1 57 LYS HZ2 H -22.294 35.021 -12.637 1.00 . A A . 57 LYS HZ2 1 1
9 11712 1 1 57 LYS HZ3 H -22.649 34.659 -14.250 1.00 . A A . 57 LYS HZ3 1 1
9 11713 1 1 57 LYS N N -17.354 31.672 -15.450 1.00 . A A . 57 LYS N 1 1
9 11714 1 1 57 LYS NZ N -22.153 35.324 -13.622 1.00 . A A . 57 LYS NZ 1 1
9 11715 1 1 57 LYS O O -16.965 35.159 -16.105 1.00 . A A . 57 LYS O 1 1
9 11716 1 1 58 ASP C C -15.169 35.271 -13.328 1.00 . A A . 58 ASP C 1 1
9 11717 1 1 58 ASP CA C -16.689 35.158 -13.348 1.00 . A A . 58 ASP CA 1 1
9 11718 1 1 58 ASP CB C -17.220 35.012 -11.921 1.00 . A A . 58 ASP CB 1 1
9 11719 1 1 58 ASP CG C -16.899 36.215 -11.056 1.00 . A A . 58 ASP CG 1 1
9 11720 1 1 58 ASP H H -17.333 33.178 -13.730 1.00 . A A . 58 ASP H 1 1
9 11721 1 1 58 ASP HA H -17.099 36.057 -13.784 1.00 . A A . 58 ASP HA 1 1
9 11722 1 1 58 ASP HB2 H -18.293 34.892 -11.953 1.00 . A A . 58 ASP HB2 1 1
9 11723 1 1 58 ASP HB3 H -16.778 34.137 -11.468 1.00 . A A . 58 ASP HB3 1 1
9 11724 1 1 58 ASP N N -17.117 34.030 -14.166 1.00 . A A . 58 ASP N 1 1
9 11725 1 1 58 ASP O O -14.618 36.368 -13.220 1.00 . A A . 58 ASP O 1 1
9 11726 1 1 58 ASP OD1 O -17.337 37.332 -11.407 1.00 . A A . 58 ASP OD1 1 1
9 11727 1 1 58 ASP OD2 O -16.210 36.042 -10.031 1.00 . A A . 58 ASP OD2 1 1
9 11728 1 1 59 TYR C C -12.479 34.326 -14.828 1.00 . A A . 59 TYR C 1 1
9 11729 1 1 59 TYR CA C -13.037 34.102 -13.425 1.00 . A A . 59 TYR CA 1 1
9 11730 1 1 59 TYR CB C -12.537 32.767 -12.872 1.00 . A A . 59 TYR CB 1 1
9 11731 1 1 59 TYR CD1 C -13.580 33.060 -10.591 1.00 . A A . 59 TYR CD1 1 1
9 11732 1 1 59 TYR CD2 C -11.311 32.339 -10.705 1.00 . A A . 59 TYR CD2 1 1
9 11733 1 1 59 TYR CE1 C -13.528 33.022 -9.211 1.00 . A A . 59 TYR CE1 1 1
9 11734 1 1 59 TYR CE2 C -11.251 32.295 -9.326 1.00 . A A . 59 TYR CE2 1 1
9 11735 1 1 59 TYR CG C -12.475 32.722 -11.361 1.00 . A A . 59 TYR CG 1 1
9 11736 1 1 59 TYR CZ C -12.362 32.638 -8.583 1.00 . A A . 59 TYR CZ 1 1
9 11737 1 1 59 TYR H H -14.989 33.290 -13.518 1.00 . A A . 59 TYR H 1 1
9 11738 1 1 59 TYR HA H -12.692 34.899 -12.782 1.00 . A A . 59 TYR HA 1 1
9 11739 1 1 59 TYR HB2 H -13.196 31.979 -13.200 1.00 . A A . 59 TYR HB2 1 1
9 11740 1 1 59 TYR HB3 H -11.543 32.578 -13.251 1.00 . A A . 59 TYR HB3 1 1
9 11741 1 1 59 TYR HD1 H -14.493 33.360 -11.087 1.00 . A A . 59 TYR HD1 1 1
9 11742 1 1 59 TYR HD2 H -10.443 32.071 -11.289 1.00 . A A . 59 TYR HD2 1 1
9 11743 1 1 59 TYR HE1 H -14.399 33.289 -8.630 1.00 . A A . 59 TYR HE1 1 1
9 11744 1 1 59 TYR HE2 H -10.338 31.996 -8.834 1.00 . A A . 59 TYR HE2 1 1
9 11745 1 1 59 TYR HH H -11.910 33.407 -6.881 1.00 . A A . 59 TYR HH 1 1
9 11746 1 1 59 TYR N N -14.495 34.132 -13.434 1.00 . A A . 59 TYR N 1 1
9 11747 1 1 59 TYR O O -11.368 34.830 -14.993 1.00 . A A . 59 TYR O 1 1
9 11748 1 1 59 TYR OH O -12.307 32.597 -7.209 1.00 . A A . 59 TYR OH 1 1
9 11749 1 1 60 ASP C C -13.511 35.328 -17.851 1.00 . A A . 60 ASP C 1 1
9 11750 1 1 60 ASP CA C -12.846 34.107 -17.224 1.00 . A A . 60 ASP CA 1 1
9 11751 1 1 60 ASP CB C -13.189 32.853 -18.028 1.00 . A A . 60 ASP CB 1 1
9 11752 1 1 60 ASP CG C -12.605 31.594 -17.416 1.00 . A A . 60 ASP CG 1 1
9 11753 1 1 60 ASP H H -14.134 33.551 -15.639 1.00 . A A . 60 ASP H 1 1
9 11754 1 1 60 ASP HA H -11.775 34.249 -17.237 1.00 . A A . 60 ASP HA 1 1
9 11755 1 1 60 ASP HB2 H -14.263 32.743 -18.071 1.00 . A A . 60 ASP HB2 1 1
9 11756 1 1 60 ASP HB3 H -12.802 32.958 -19.030 1.00 . A A . 60 ASP HB3 1 1
9 11757 1 1 60 ASP N N -13.259 33.947 -15.834 1.00 . A A . 60 ASP N 1 1
9 11758 1 1 60 ASP O O -14.314 35.203 -18.776 1.00 . A A . 60 ASP O 1 1
9 11759 1 1 60 ASP OD1 O -11.791 31.713 -16.477 1.00 . A A . 60 ASP OD1 1 1
9 11760 1 1 60 ASP OD2 O -12.963 30.491 -17.877 1.00 . A A . 60 ASP OD2 1 1
9 11761 1 1 61 LYS C C -12.682 38.557 -18.606 1.00 . A A . 61 LYS C 1 1
9 11762 1 1 61 LYS CA C -13.736 37.751 -17.852 1.00 . A A . 61 LYS CA 1 1
9 11763 1 1 61 LYS CB C -14.307 38.586 -16.704 1.00 . A A . 61 LYS CB 1 1
9 11764 1 1 61 LYS CD C -13.707 39.256 -14.359 1.00 . A A . 61 LYS CD 1 1
9 11765 1 1 61 LYS CE C -12.546 39.089 -13.391 1.00 . A A . 61 LYS CE 1 1
9 11766 1 1 61 LYS CG C -13.243 39.190 -15.803 1.00 . A A . 61 LYS CG 1 1
9 11767 1 1 61 LYS H H -12.526 36.542 -16.606 1.00 . A A . 61 LYS H 1 1
9 11768 1 1 61 LYS HA H -14.533 37.499 -18.535 1.00 . A A . 61 LYS HA 1 1
9 11769 1 1 61 LYS HB2 H -14.898 39.389 -17.118 1.00 . A A . 61 LYS HB2 1 1
9 11770 1 1 61 LYS HB3 H -14.944 37.955 -16.099 1.00 . A A . 61 LYS HB3 1 1
9 11771 1 1 61 LYS HD2 H -14.172 40.215 -14.182 1.00 . A A . 61 LYS HD2 1 1
9 11772 1 1 61 LYS HD3 H -14.426 38.468 -14.184 1.00 . A A . 61 LYS HD3 1 1
9 11773 1 1 61 LYS HE2 H -11.820 39.864 -13.583 1.00 . A A . 61 LYS HE2 1 1
9 11774 1 1 61 LYS HE3 H -12.917 39.185 -12.382 1.00 . A A . 61 LYS HE3 1 1
9 11775 1 1 61 LYS HG2 H -12.352 38.582 -15.857 1.00 . A A . 61 LYS HG2 1 1
9 11776 1 1 61 LYS HG3 H -13.020 40.190 -16.147 1.00 . A A . 61 LYS HG3 1 1
9 11777 1 1 61 LYS HZ1 H -10.934 37.878 -13.944 1.00 . A A . 61 LYS HZ1 1 1
9 11778 1 1 61 LYS HZ2 H -12.447 37.153 -14.172 1.00 . A A . 61 LYS HZ2 1 1
9 11779 1 1 61 LYS HZ3 H -11.805 37.297 -12.614 1.00 . A A . 61 LYS HZ3 1 1
9 11780 1 1 61 LYS N N -13.172 36.507 -17.342 1.00 . A A . 61 LYS N 1 1
9 11781 1 1 61 LYS NZ N -11.886 37.761 -13.540 1.00 . A A . 61 LYS NZ 1 1
9 11782 1 1 61 LYS O O -13.010 39.466 -19.369 1.00 . A A . 61 LYS O 1 1
9 11783 1 1 62 ASP C C -9.994 38.262 -20.389 1.00 . A A . 62 ASP C 1 1
9 11784 1 1 62 ASP CA C -10.315 38.910 -19.047 1.00 . A A . 62 ASP CA 1 1
9 11785 1 1 62 ASP CB C -9.073 38.904 -18.153 1.00 . A A . 62 ASP CB 1 1
9 11786 1 1 62 ASP CG C -8.293 37.609 -18.255 1.00 . A A . 62 ASP CG 1 1
9 11787 1 1 62 ASP H H -11.219 37.485 -17.767 1.00 . A A . 62 ASP H 1 1
9 11788 1 1 62 ASP HA H -10.619 39.931 -19.218 1.00 . A A . 62 ASP HA 1 1
9 11789 1 1 62 ASP HB2 H -8.424 39.717 -18.445 1.00 . A A . 62 ASP HB2 1 1
9 11790 1 1 62 ASP HB3 H -9.376 39.042 -17.126 1.00 . A A . 62 ASP HB3 1 1
9 11791 1 1 62 ASP N N -11.417 38.219 -18.386 1.00 . A A . 62 ASP N 1 1
9 11792 1 1 62 ASP O O -9.001 38.600 -21.031 1.00 . A A . 62 ASP O 1 1
9 11793 1 1 62 ASP OD1 O -7.444 37.496 -19.165 1.00 . A A . 62 ASP OD1 1 1
9 11794 1 1 62 ASP OD2 O -8.530 36.707 -17.424 1.00 . A A . 62 ASP OD2 1 1
9 11795 1 1 63 ASN C C -11.984 36.325 -22.738 1.00 . A A . 63 ASN C 1 1
9 11796 1 1 63 ASN CA C -10.646 36.628 -22.073 1.00 . A A . 63 ASN CA 1 1
9 11797 1 1 63 ASN CB C -9.868 35.330 -21.849 1.00 . A A . 63 ASN CB 1 1
9 11798 1 1 63 ASN CG C -9.655 34.556 -23.136 1.00 . A A . 63 ASN CG 1 1
9 11799 1 1 63 ASN H H -11.614 37.099 -20.251 1.00 . A A . 63 ASN H 1 1
9 11800 1 1 63 ASN HA H -10.073 37.274 -22.722 1.00 . A A . 63 ASN HA 1 1
9 11801 1 1 63 ASN HB2 H -8.900 35.565 -21.430 1.00 . A A . 63 ASN HB2 1 1
9 11802 1 1 63 ASN HB3 H -10.412 34.705 -21.159 1.00 . A A . 63 ASN HB3 1 1
9 11803 1 1 63 ASN HD21 H -10.270 32.881 -22.257 1.00 . A A . 63 ASN HD21 1 1
9 11804 1 1 63 ASN HD22 H -9.813 32.734 -23.916 1.00 . A A . 63 ASN HD22 1 1
9 11805 1 1 63 ASN N N -10.841 37.326 -20.807 1.00 . A A . 63 ASN N 1 1
9 11806 1 1 63 ASN ND2 N -9.941 33.259 -23.099 1.00 . A A . 63 ASN ND2 1 1
9 11807 1 1 63 ASN O O -12.347 36.943 -23.739 1.00 . A A . 63 ASN O 1 1
9 11808 1 1 63 ASN OD1 O -9.238 35.116 -24.150 1.00 . A A . 63 ASN OD1 1 1
9 11809 1 1 64 SER C C -14.641 33.872 -21.873 1.00 . A A . 64 SER C 1 1
9 11810 1 1 64 SER CA C -14.012 34.978 -22.715 1.00 . A A . 64 SER CA 1 1
9 11811 1 1 64 SER CB C -13.866 34.510 -24.165 1.00 . A A . 64 SER CB 1 1
9 11812 1 1 64 SER H H -12.370 34.910 -21.379 1.00 . A A . 64 SER H 1 1
9 11813 1 1 64 SER HA H -14.655 35.845 -22.688 1.00 . A A . 64 SER HA 1 1
9 11814 1 1 64 SER HB2 H -12.883 34.771 -24.526 1.00 . A A . 64 SER HB2 1 1
9 11815 1 1 64 SER HB3 H -13.994 33.438 -24.208 1.00 . A A . 64 SER HB3 1 1
9 11816 1 1 64 SER HG H -14.665 36.064 -25.051 1.00 . A A . 64 SER HG 1 1
9 11817 1 1 64 SER N N -12.714 35.367 -22.175 1.00 . A A . 64 SER N 1 1
9 11818 1 1 64 SER O O -14.164 33.558 -20.783 1.00 . A A . 64 SER O 1 1
9 11819 1 1 64 SER OG O -14.836 35.120 -24.997 1.00 . A A . 64 SER OG 1 1
9 11820 1 1 65 GLY C C -16.003 30.843 -22.170 1.00 . A A . 65 GLY C 1 1
9 11821 1 1 65 GLY CA C -16.395 32.220 -21.671 1.00 . A A . 65 GLY CA 1 1
9 11822 1 1 65 GLY H H -16.052 33.575 -23.261 1.00 . A A . 65 GLY H 1 1
9 11823 1 1 65 GLY HA2 H -16.149 32.293 -20.622 1.00 . A A . 65 GLY HA2 1 1
9 11824 1 1 65 GLY HA3 H -17.461 32.343 -21.792 1.00 . A A . 65 GLY HA3 1 1
9 11825 1 1 65 GLY N N -15.717 33.283 -22.388 1.00 . A A . 65 GLY N 1 1
9 11826 1 1 65 GLY O O -16.785 29.896 -22.085 1.00 . A A . 65 GLY O 1 1
9 11827 1 1 66 LYS C C -13.034 29.023 -22.469 1.00 . A A . 66 LYS C 1 1
9 11828 1 1 66 LYS CA C -14.292 29.459 -23.213 1.00 . A A . 66 LYS CA 1 1
9 11829 1 1 66 LYS CB C -13.999 29.574 -24.711 1.00 . A A . 66 LYS CB 1 1
9 11830 1 1 66 LYS CD C -15.770 30.321 -26.327 1.00 . A A . 66 LYS CD 1 1
9 11831 1 1 66 LYS CE C -15.357 30.344 -27.789 1.00 . A A . 66 LYS CE 1 1
9 11832 1 1 66 LYS CG C -15.157 29.141 -25.592 1.00 . A A . 66 LYS CG 1 1
9 11833 1 1 66 LYS H H -14.210 31.521 -22.738 1.00 . A A . 66 LYS H 1 1
9 11834 1 1 66 LYS HA H -15.061 28.717 -23.061 1.00 . A A . 66 LYS HA 1 1
9 11835 1 1 66 LYS HB2 H -13.763 30.602 -24.942 1.00 . A A . 66 LYS HB2 1 1
9 11836 1 1 66 LYS HB3 H -13.144 28.955 -24.946 1.00 . A A . 66 LYS HB3 1 1
9 11837 1 1 66 LYS HD2 H -16.846 30.251 -26.270 1.00 . A A . 66 LYS HD2 1 1
9 11838 1 1 66 LYS HD3 H -15.443 31.237 -25.854 1.00 . A A . 66 LYS HD3 1 1
9 11839 1 1 66 LYS HE2 H -14.302 30.566 -27.849 1.00 . A A . 66 LYS HE2 1 1
9 11840 1 1 66 LYS HE3 H -15.544 29.371 -28.218 1.00 . A A . 66 LYS HE3 1 1
9 11841 1 1 66 LYS HG2 H -14.798 28.427 -26.318 1.00 . A A . 66 LYS HG2 1 1
9 11842 1 1 66 LYS HG3 H -15.915 28.680 -24.975 1.00 . A A . 66 LYS HG3 1 1
9 11843 1 1 66 LYS HZ1 H -16.407 30.977 -29.482 1.00 . A A . 66 LYS HZ1 1 1
9 11844 1 1 66 LYS HZ2 H -15.512 32.202 -28.731 1.00 . A A . 66 LYS HZ2 1 1
9 11845 1 1 66 LYS HZ3 H -16.956 31.664 -28.037 1.00 . A A . 66 LYS HZ3 1 1
9 11846 1 1 66 LYS N N -14.788 30.730 -22.697 1.00 . A A . 66 LYS N 1 1
9 11847 1 1 66 LYS NZ N -16.111 31.369 -28.564 1.00 . A A . 66 LYS NZ 1 1
9 11848 1 1 66 LYS O O -12.423 29.812 -21.748 1.00 . A A . 66 LYS O 1 1
9 11849 1 1 67 PHE C C -10.563 26.517 -23.004 1.00 . A A . 67 PHE C 1 1
9 11850 1 1 67 PHE CA C -11.465 27.223 -21.997 1.00 . A A . 67 PHE CA 1 1
9 11851 1 1 67 PHE CB C -11.867 26.251 -20.887 1.00 . A A . 67 PHE CB 1 1
9 11852 1 1 67 PHE CD1 C -11.351 27.830 -19.006 1.00 . A A . 67 PHE CD1 1 1
9 11853 1 1 67 PHE CD2 C -10.539 25.593 -18.862 1.00 . A A . 67 PHE CD2 1 1
9 11854 1 1 67 PHE CE1 C -10.775 28.122 -17.784 1.00 . A A . 67 PHE CE1 1 1
9 11855 1 1 67 PHE CE2 C -9.962 25.879 -17.640 1.00 . A A . 67 PHE CE2 1 1
9 11856 1 1 67 PHE CG C -11.240 26.564 -19.559 1.00 . A A . 67 PHE CG 1 1
9 11857 1 1 67 PHE CZ C -10.078 27.145 -17.100 1.00 . A A . 67 PHE CZ 1 1
9 11858 1 1 67 PHE H H -13.181 27.183 -23.237 1.00 . A A . 67 PHE H 1 1
9 11859 1 1 67 PHE HA H -10.922 28.048 -21.561 1.00 . A A . 67 PHE HA 1 1
9 11860 1 1 67 PHE HB2 H -12.940 26.280 -20.762 1.00 . A A . 67 PHE HB2 1 1
9 11861 1 1 67 PHE HB3 H -11.570 25.252 -21.168 1.00 . A A . 67 PHE HB3 1 1
9 11862 1 1 67 PHE HD1 H -11.896 28.595 -19.541 1.00 . A A . 67 PHE HD1 1 1
9 11863 1 1 67 PHE HD2 H -10.445 24.602 -19.282 1.00 . A A . 67 PHE HD2 1 1
9 11864 1 1 67 PHE HE1 H -10.869 29.113 -17.366 1.00 . A A . 67 PHE HE1 1 1
9 11865 1 1 67 PHE HE2 H -9.417 25.112 -17.107 1.00 . A A . 67 PHE HE2 1 1
9 11866 1 1 67 PHE HZ H -9.628 27.370 -16.145 1.00 . A A . 67 PHE HZ 1 1
9 11867 1 1 67 PHE N N -12.652 27.763 -22.651 1.00 . A A . 67 PHE N 1 1
9 11868 1 1 67 PHE O O -11.021 25.685 -23.788 1.00 . A A . 67 PHE O 1 1
9 11869 1 1 68 ASP C C -7.323 25.376 -23.129 1.00 . A A . 68 ASP C 1 1
9 11870 1 1 68 ASP CA C -8.310 26.256 -23.888 1.00 . A A . 68 ASP CA 1 1
9 11871 1 1 68 ASP CB C -7.557 27.344 -24.656 1.00 . A A . 68 ASP CB 1 1
9 11872 1 1 68 ASP CG C -6.923 28.369 -23.735 1.00 . A A . 68 ASP CG 1 1
9 11873 1 1 68 ASP H H -8.974 27.526 -22.331 1.00 . A A . 68 ASP H 1 1
9 11874 1 1 68 ASP HA H -8.853 25.642 -24.592 1.00 . A A . 68 ASP HA 1 1
9 11875 1 1 68 ASP HB2 H -6.776 26.884 -25.245 1.00 . A A . 68 ASP HB2 1 1
9 11876 1 1 68 ASP HB3 H -8.245 27.853 -25.313 1.00 . A A . 68 ASP HB3 1 1
9 11877 1 1 68 ASP N N -9.279 26.856 -22.978 1.00 . A A . 68 ASP N 1 1
9 11878 1 1 68 ASP O O -6.848 25.744 -22.055 1.00 . A A . 68 ASP O 1 1
9 11879 1 1 68 ASP OD1 O -7.642 29.283 -23.281 1.00 . A A . 68 ASP OD1 1 1
9 11880 1 1 68 ASP OD2 O -5.708 28.254 -23.468 1.00 . A A . 68 ASP OD2 1 1
9 11881 1 1 69 GLN C C -4.810 23.986 -22.646 1.00 . A A . 69 GLN C 1 1
9 11882 1 1 69 GLN CA C -6.093 23.277 -23.066 1.00 . A A . 69 GLN CA 1 1
9 11883 1 1 69 GLN CB C -5.765 22.131 -24.025 1.00 . A A . 69 GLN CB 1 1
9 11884 1 1 69 GLN CD C -3.643 22.748 -25.250 1.00 . A A . 69 GLN CD 1 1
9 11885 1 1 69 GLN CG C -5.149 22.592 -25.336 1.00 . A A . 69 GLN CG 1 1
9 11886 1 1 69 GLN H H -7.434 23.973 -24.549 1.00 . A A . 69 GLN H 1 1
9 11887 1 1 69 GLN HA H -6.572 22.873 -22.187 1.00 . A A . 69 GLN HA 1 1
9 11888 1 1 69 GLN HB2 H -5.070 21.461 -23.541 1.00 . A A . 69 GLN HB2 1 1
9 11889 1 1 69 GLN HB3 H -6.675 21.594 -24.250 1.00 . A A . 69 GLN HB3 1 1
9 11890 1 1 69 GLN HE21 H -3.613 23.667 -27.013 1.00 . A A . 69 GLN HE21 1 1
9 11891 1 1 69 GLN HE22 H -2.079 23.470 -26.242 1.00 . A A . 69 GLN HE22 1 1
9 11892 1 1 69 GLN HG2 H -5.376 21.865 -26.102 1.00 . A A . 69 GLN HG2 1 1
9 11893 1 1 69 GLN HG3 H -5.580 23.544 -25.606 1.00 . A A . 69 GLN HG3 1 1
9 11894 1 1 69 GLN N N -7.021 24.211 -23.693 1.00 . A A . 69 GLN N 1 1
9 11895 1 1 69 GLN NE2 N -3.051 23.356 -26.271 1.00 . A A . 69 GLN NE2 1 1
9 11896 1 1 69 GLN O O -4.217 23.657 -21.618 1.00 . A A . 69 GLN O 1 1
9 11897 1 1 69 GLN OE1 O -3.018 22.326 -24.276 1.00 . A A . 69 GLN OE1 1 1
9 11898 1 1 70 GLU C C -3.266 26.388 -21.788 1.00 . A A . 70 GLU C 1 1
9 11899 1 1 70 GLU CA C -3.174 25.715 -23.154 1.00 . A A . 70 GLU CA 1 1
9 11900 1 1 70 GLU CB C -2.928 26.766 -24.238 1.00 . A A . 70 GLU CB 1 1
9 11901 1 1 70 GLU CD C -1.270 28.531 -24.955 1.00 . A A . 70 GLU CD 1 1
9 11902 1 1 70 GLU CG C -1.464 27.127 -24.415 1.00 . A A . 70 GLU CG 1 1
9 11903 1 1 70 GLU H H -4.904 25.176 -24.250 1.00 . A A . 70 GLU H 1 1
9 11904 1 1 70 GLU HA H -2.347 25.021 -23.146 1.00 . A A . 70 GLU HA 1 1
9 11905 1 1 70 GLU HB2 H -3.302 26.391 -25.179 1.00 . A A . 70 GLU HB2 1 1
9 11906 1 1 70 GLU HB3 H -3.471 27.664 -23.979 1.00 . A A . 70 GLU HB3 1 1
9 11907 1 1 70 GLU HG2 H -0.969 27.055 -23.458 1.00 . A A . 70 GLU HG2 1 1
9 11908 1 1 70 GLU HG3 H -1.015 26.428 -25.105 1.00 . A A . 70 GLU HG3 1 1
9 11909 1 1 70 GLU N N -4.388 24.960 -23.445 1.00 . A A . 70 GLU N 1 1
9 11910 1 1 70 GLU O O -2.281 26.467 -21.054 1.00 . A A . 70 GLU O 1 1
9 11911 1 1 70 GLU OE1 O -1.649 29.493 -24.254 1.00 . A A . 70 GLU OE1 1 1
9 11912 1 1 70 GLU OE2 O -0.740 28.668 -26.077 1.00 . A A . 70 GLU OE2 1 1
9 11913 1 1 71 THR C C -4.481 26.578 -19.010 1.00 . A A . 71 THR C 1 1
9 11914 1 1 71 THR CA C -4.680 27.540 -20.176 1.00 . A A . 71 THR CA 1 1
9 11915 1 1 71 THR CB C -6.095 28.141 -20.096 1.00 . A A . 71 THR CB 1 1
9 11916 1 1 71 THR CG2 C -6.353 28.736 -18.720 1.00 . A A . 71 THR CG2 1 1
9 11917 1 1 71 THR H H -5.205 26.778 -22.080 1.00 . A A . 71 THR H 1 1
9 11918 1 1 71 THR HA H -3.964 28.346 -20.092 1.00 . A A . 71 THR HA 1 1
9 11919 1 1 71 THR HB H -6.814 27.354 -20.271 1.00 . A A . 71 THR HB 1 1
9 11920 1 1 71 THR HG1 H -5.479 29.717 -21.108 1.00 . A A . 71 THR HG1 1 1
9 11921 1 1 71 THR HG21 H -6.483 27.941 -18.002 1.00 . A A . 71 THR HG21 1 1
9 11922 1 1 71 THR HG22 H -7.246 29.344 -18.751 1.00 . A A . 71 THR HG22 1 1
9 11923 1 1 71 THR HG23 H -5.511 29.348 -18.429 1.00 . A A . 71 THR HG23 1 1
9 11924 1 1 71 THR N N -4.458 26.872 -21.452 1.00 . A A . 71 THR N 1 1
9 11925 1 1 71 THR O O -3.815 26.907 -18.028 1.00 . A A . 71 THR O 1 1
9 11926 1 1 71 THR OG1 O -6.256 29.153 -21.097 1.00 . A A . 71 THR OG1 1 1
9 11927 1 1 72 PHE C C -3.507 23.894 -17.947 1.00 . A A . 72 PHE C 1 1
9 11928 1 1 72 PHE CA C -4.947 24.378 -18.080 1.00 . A A . 72 PHE CA 1 1
9 11929 1 1 72 PHE CB C -5.869 23.195 -18.383 1.00 . A A . 72 PHE CB 1 1
9 11930 1 1 72 PHE CD1 C -6.324 21.993 -16.228 1.00 . A A . 72 PHE CD1 1 1
9 11931 1 1 72 PHE CD2 C -4.849 20.977 -17.802 1.00 . A A . 72 PHE CD2 1 1
9 11932 1 1 72 PHE CE1 C -6.147 20.924 -15.370 1.00 . A A . 72 PHE CE1 1 1
9 11933 1 1 72 PHE CE2 C -4.670 19.905 -16.948 1.00 . A A . 72 PHE CE2 1 1
9 11934 1 1 72 PHE CG C -5.677 22.032 -17.452 1.00 . A A . 72 PHE CG 1 1
9 11935 1 1 72 PHE CZ C -5.321 19.878 -15.731 1.00 . A A . 72 PHE CZ 1 1
9 11936 1 1 72 PHE H H -5.578 25.185 -19.933 1.00 . A A . 72 PHE H 1 1
9 11937 1 1 72 PHE HA H -5.250 24.830 -17.150 1.00 . A A . 72 PHE HA 1 1
9 11938 1 1 72 PHE HB2 H -6.896 23.517 -18.301 1.00 . A A . 72 PHE HB2 1 1
9 11939 1 1 72 PHE HB3 H -5.683 22.851 -19.389 1.00 . A A . 72 PHE HB3 1 1
9 11940 1 1 72 PHE HD1 H -6.971 22.809 -15.944 1.00 . A A . 72 PHE HD1 1 1
9 11941 1 1 72 PHE HD2 H -4.339 20.997 -18.756 1.00 . A A . 72 PHE HD2 1 1
9 11942 1 1 72 PHE HE1 H -6.659 20.905 -14.418 1.00 . A A . 72 PHE HE1 1 1
9 11943 1 1 72 PHE HE2 H -4.022 19.090 -17.233 1.00 . A A . 72 PHE HE2 1 1
9 11944 1 1 72 PHE HZ H -5.181 19.042 -15.061 1.00 . A A . 72 PHE HZ 1 1
9 11945 1 1 72 PHE N N -5.060 25.389 -19.126 1.00 . A A . 72 PHE N 1 1
9 11946 1 1 72 PHE O O -3.019 23.655 -16.840 1.00 . A A . 72 PHE O 1 1
9 11947 1 1 73 LEU C C -0.513 24.366 -18.539 1.00 . A A . 73 LEU C 1 1
9 11948 1 1 73 LEU CA C -1.445 23.292 -19.092 1.00 . A A . 73 LEU CA 1 1
9 11949 1 1 73 LEU CB C -1.022 22.916 -20.513 1.00 . A A . 73 LEU CB 1 1
9 11950 1 1 73 LEU CD1 C -1.755 20.799 -21.637 1.00 . A A . 73 LEU CD1 1 1
9 11951 1 1 73 LEU CD2 C 0.683 21.288 -21.367 1.00 . A A . 73 LEU CD2 1 1
9 11952 1 1 73 LEU CG C -0.699 21.440 -20.750 1.00 . A A . 73 LEU CG 1 1
9 11953 1 1 73 LEU H H -3.271 23.954 -19.931 1.00 . A A . 73 LEU H 1 1
9 11954 1 1 73 LEU HA H -1.379 22.417 -18.462 1.00 . A A . 73 LEU HA 1 1
9 11955 1 1 73 LEU HB2 H -1.825 23.190 -21.180 1.00 . A A . 73 LEU HB2 1 1
9 11956 1 1 73 LEU HB3 H -0.141 23.492 -20.759 1.00 . A A . 73 LEU HB3 1 1
9 11957 1 1 73 LEU HD11 H -2.199 21.551 -22.270 1.00 . A A . 73 LEU HD11 1 1
9 11958 1 1 73 LEU HD12 H -2.520 20.350 -21.020 1.00 . A A . 73 LEU HD12 1 1
9 11959 1 1 73 LEU HD13 H -1.295 20.037 -22.250 1.00 . A A . 73 LEU HD13 1 1
9 11960 1 1 73 LEU HD21 H 1.394 21.023 -20.598 1.00 . A A . 73 LEU HD21 1 1
9 11961 1 1 73 LEU HD22 H 0.977 22.222 -21.823 1.00 . A A . 73 LEU HD22 1 1
9 11962 1 1 73 LEU HD23 H 0.658 20.513 -22.119 1.00 . A A . 73 LEU HD23 1 1
9 11963 1 1 73 LEU HG H -0.702 20.921 -19.800 1.00 . A A . 73 LEU HG 1 1
9 11964 1 1 73 LEU N N -2.829 23.749 -19.080 1.00 . A A . 73 LEU N 1 1
9 11965 1 1 73 LEU O O 0.528 24.060 -17.955 1.00 . A A . 73 LEU O 1 1
9 11966 1 1 74 THR C C -0.256 26.934 -16.743 1.00 . A A . 74 THR C 1 1
9 11967 1 1 74 THR CA C -0.092 26.745 -18.247 1.00 . A A . 74 THR CA 1 1
9 11968 1 1 74 THR CB C -0.473 28.056 -18.962 1.00 . A A . 74 THR CB 1 1
9 11969 1 1 74 THR CG2 C 0.332 29.225 -18.414 1.00 . A A . 74 THR CG2 1 1
9 11970 1 1 74 THR H H -1.731 25.806 -19.200 1.00 . A A . 74 THR H 1 1
9 11971 1 1 74 THR HA H 0.945 26.530 -18.462 1.00 . A A . 74 THR HA 1 1
9 11972 1 1 74 THR HB H -1.522 28.250 -18.791 1.00 . A A . 74 THR HB 1 1
9 11973 1 1 74 THR HG1 H -0.977 28.323 -20.850 1.00 . A A . 74 THR HG1 1 1
9 11974 1 1 74 THR HG21 H 1.210 28.851 -17.909 1.00 . A A . 74 THR HG21 1 1
9 11975 1 1 74 THR HG22 H -0.273 29.784 -17.718 1.00 . A A . 74 THR HG22 1 1
9 11976 1 1 74 THR HG23 H 0.632 29.868 -19.229 1.00 . A A . 74 THR HG23 1 1
9 11977 1 1 74 THR N N -0.892 25.626 -18.726 1.00 . A A . 74 THR N 1 1
9 11978 1 1 74 THR O O 0.719 27.160 -16.026 1.00 . A A . 74 THR O 1 1
9 11979 1 1 74 THR OG1 O -0.244 27.930 -20.370 1.00 . A A . 74 THR OG1 1 1
9 11980 1 1 75 ILE C C -1.286 25.800 -14.051 1.00 . A A . 75 ILE C 1 1
9 11981 1 1 75 ILE CA C -1.786 26.998 -14.852 1.00 . A A . 75 ILE CA 1 1
9 11982 1 1 75 ILE CB C -3.295 27.174 -14.603 1.00 . A A . 75 ILE CB 1 1
9 11983 1 1 75 ILE CD1 C -5.557 26.045 -14.900 1.00 . A A . 75 ILE CD1 1 1
9 11984 1 1 75 ILE CG1 C -4.056 25.920 -15.037 1.00 . A A . 75 ILE CG1 1 1
9 11985 1 1 75 ILE CG2 C -3.815 28.398 -15.342 1.00 . A A . 75 ILE CG2 1 1
9 11986 1 1 75 ILE H H -2.230 26.657 -16.893 1.00 . A A . 75 ILE H 1 1
9 11987 1 1 75 ILE HA H -1.278 27.886 -14.505 1.00 . A A . 75 ILE HA 1 1
9 11988 1 1 75 ILE HB H -3.447 27.330 -13.546 1.00 . A A . 75 ILE HB 1 1
9 11989 1 1 75 ILE HD11 H -5.809 26.236 -13.866 1.00 . A A . 75 ILE HD11 1 1
9 11990 1 1 75 ILE HD12 H -5.908 26.863 -15.512 1.00 . A A . 75 ILE HD12 1 1
9 11991 1 1 75 ILE HD13 H -6.027 25.127 -15.221 1.00 . A A . 75 ILE HD13 1 1
9 11992 1 1 75 ILE HG12 H -3.834 25.713 -16.073 1.00 . A A . 75 ILE HG12 1 1
9 11993 1 1 75 ILE HG13 H -3.735 25.085 -14.430 1.00 . A A . 75 ILE HG13 1 1
9 11994 1 1 75 ILE HG21 H -2.982 28.959 -15.740 1.00 . A A . 75 ILE HG21 1 1
9 11995 1 1 75 ILE HG22 H -4.456 28.083 -16.152 1.00 . A A . 75 ILE HG22 1 1
9 11996 1 1 75 ILE HG23 H -4.376 29.020 -14.661 1.00 . A A . 75 ILE HG23 1 1
9 11997 1 1 75 ILE N N -1.495 26.839 -16.271 1.00 . A A . 75 ILE N 1 1
9 11998 1 1 75 ILE O O -0.826 25.946 -12.920 1.00 . A A . 75 ILE O 1 1
9 11999 1 1 76 MET C C 0.590 23.295 -14.000 1.00 . A A . 76 MET C 1 1
9 12000 1 1 76 MET CA C -0.933 23.393 -13.991 1.00 . A A . 76 MET CA 1 1
9 12001 1 1 76 MET CB C -1.538 22.169 -14.681 1.00 . A A . 76 MET CB 1 1
9 12002 1 1 76 MET CE C -0.148 19.353 -17.028 1.00 . A A . 76 MET CE 1 1
9 12003 1 1 76 MET CG C -0.873 21.825 -16.003 1.00 . A A . 76 MET CG 1 1
9 12004 1 1 76 MET H H -1.754 24.564 -15.551 1.00 . A A . 76 MET H 1 1
9 12005 1 1 76 MET HA H -1.273 23.424 -12.968 1.00 . A A . 76 MET HA 1 1
9 12006 1 1 76 MET HB2 H -1.446 21.318 -14.023 1.00 . A A . 76 MET HB2 1 1
9 12007 1 1 76 MET HB3 H -2.585 22.357 -14.868 1.00 . A A . 76 MET HB3 1 1
9 12008 1 1 76 MET HE1 H -1.228 19.356 -17.068 1.00 . A A . 76 MET HE1 1 1
9 12009 1 1 76 MET HE2 H 0.248 19.603 -18.001 1.00 . A A . 76 MET HE2 1 1
9 12010 1 1 76 MET HE3 H 0.201 18.374 -16.737 1.00 . A A . 76 MET HE3 1 1
9 12011 1 1 76 MET HG2 H -1.625 21.462 -16.686 1.00 . A A . 76 MET HG2 1 1
9 12012 1 1 76 MET HG3 H -0.424 22.719 -16.408 1.00 . A A . 76 MET HG3 1 1
9 12013 1 1 76 MET N N -1.379 24.616 -14.648 1.00 . A A . 76 MET N 1 1
9 12014 1 1 76 MET O O 1.189 22.708 -13.098 1.00 . A A . 76 MET O 1 1
9 12015 1 1 76 MET SD S 0.405 20.564 -15.830 1.00 . A A . 76 MET SD 1 1
9 12016 1 1 77 LEU C C 3.304 24.898 -14.245 1.00 . A A . 77 LEU C 1 1
9 12017 1 1 77 LEU CA C 2.662 23.850 -15.150 1.00 . A A . 77 LEU CA 1 1
9 12018 1 1 77 LEU CB C 3.071 24.095 -16.603 1.00 . A A . 77 LEU CB 1 1
9 12019 1 1 77 LEU CD1 C 5.071 22.665 -17.095 1.00 . A A . 77 LEU CD1 1 1
9 12020 1 1 77 LEU CD2 C 4.890 24.947 -18.102 1.00 . A A . 77 LEU CD2 1 1
9 12021 1 1 77 LEU CG C 4.574 24.087 -16.888 1.00 . A A . 77 LEU CG 1 1
9 12022 1 1 77 LEU H H 0.677 24.325 -15.711 1.00 . A A . 77 LEU H 1 1
9 12023 1 1 77 LEU HA H 3.005 22.872 -14.848 1.00 . A A . 77 LEU HA 1 1
9 12024 1 1 77 LEU HB2 H 2.617 23.326 -17.209 1.00 . A A . 77 LEU HB2 1 1
9 12025 1 1 77 LEU HB3 H 2.683 25.060 -16.897 1.00 . A A . 77 LEU HB3 1 1
9 12026 1 1 77 LEU HD11 H 4.817 22.066 -16.234 1.00 . A A . 77 LEU HD11 1 1
9 12027 1 1 77 LEU HD12 H 6.142 22.673 -17.224 1.00 . A A . 77 LEU HD12 1 1
9 12028 1 1 77 LEU HD13 H 4.606 22.246 -17.975 1.00 . A A . 77 LEU HD13 1 1
9 12029 1 1 77 LEU HD21 H 4.154 24.769 -18.871 1.00 . A A . 77 LEU HD21 1 1
9 12030 1 1 77 LEU HD22 H 5.871 24.693 -18.476 1.00 . A A . 77 LEU HD22 1 1
9 12031 1 1 77 LEU HD23 H 4.873 25.989 -17.819 1.00 . A A . 77 LEU HD23 1 1
9 12032 1 1 77 LEU HG H 5.097 24.502 -16.037 1.00 . A A . 77 LEU HG 1 1
9 12033 1 1 77 LEU N N 1.209 23.872 -15.024 1.00 . A A . 77 LEU N 1 1
9 12034 1 1 77 LEU O O 4.347 24.654 -13.642 1.00 . A A . 77 LEU O 1 1
9 12035 1 1 78 GLU C C 2.931 26.859 -11.845 1.00 . A A . 78 GLU C 1 1
9 12036 1 1 78 GLU CA C 3.179 27.146 -13.323 1.00 . A A . 78 GLU CA 1 1
9 12037 1 1 78 GLU CB C 2.521 28.471 -13.714 1.00 . A A . 78 GLU CB 1 1
9 12038 1 1 78 GLU CD C 0.374 29.792 -13.885 1.00 . A A . 78 GLU CD 1 1
9 12039 1 1 78 GLU CG C 1.058 28.566 -13.311 1.00 . A A . 78 GLU CG 1 1
9 12040 1 1 78 GLU H H 1.841 26.196 -14.662 1.00 . A A . 78 GLU H 1 1
9 12041 1 1 78 GLU HA H 4.243 27.221 -13.490 1.00 . A A . 78 GLU HA 1 1
9 12042 1 1 78 GLU HB2 H 3.057 29.280 -13.239 1.00 . A A . 78 GLU HB2 1 1
9 12043 1 1 78 GLU HB3 H 2.586 28.589 -14.786 1.00 . A A . 78 GLU HB3 1 1
9 12044 1 1 78 GLU HG2 H 0.543 27.687 -13.667 1.00 . A A . 78 GLU HG2 1 1
9 12045 1 1 78 GLU HG3 H 0.996 28.608 -12.235 1.00 . A A . 78 GLU HG3 1 1
9 12046 1 1 78 GLU N N 2.669 26.063 -14.156 1.00 . A A . 78 GLU N 1 1
9 12047 1 1 78 GLU O O 3.684 27.309 -10.980 1.00 . A A . 78 GLU O 1 1
9 12048 1 1 78 GLU OE1 O 0.778 30.239 -14.979 1.00 . A A . 78 GLU OE1 1 1
9 12049 1 1 78 GLU OE2 O -0.563 30.305 -13.240 1.00 . A A . 78 GLU OE2 1 1
9 12050 1 1 79 TYR C C 2.351 24.578 -9.701 1.00 . A A . 79 TYR C 1 1
9 12051 1 1 79 TYR CA C 1.524 25.763 -10.191 1.00 . A A . 79 TYR CA 1 1
9 12052 1 1 79 TYR CB C 0.033 25.436 -10.088 1.00 . A A . 79 TYR CB 1 1
9 12053 1 1 79 TYR CD1 C -0.103 24.472 -7.758 1.00 . A A . 79 TYR CD1 1 1
9 12054 1 1 79 TYR CD2 C -1.377 26.426 -8.242 1.00 . A A . 79 TYR CD2 1 1
9 12055 1 1 79 TYR CE1 C -0.580 24.475 -6.462 1.00 . A A . 79 TYR CE1 1 1
9 12056 1 1 79 TYR CE2 C -1.860 26.438 -6.948 1.00 . A A . 79 TYR CE2 1 1
9 12057 1 1 79 TYR CG C -0.492 25.444 -8.670 1.00 . A A . 79 TYR CG 1 1
9 12058 1 1 79 TYR CZ C -1.458 25.461 -6.061 1.00 . A A . 79 TYR CZ 1 1
9 12059 1 1 79 TYR H H 1.311 25.779 -12.297 1.00 . A A . 79 TYR H 1 1
9 12060 1 1 79 TYR HA H 1.739 26.619 -9.569 1.00 . A A . 79 TYR HA 1 1
9 12061 1 1 79 TYR HB2 H -0.528 26.165 -10.653 1.00 . A A . 79 TYR HB2 1 1
9 12062 1 1 79 TYR HB3 H -0.143 24.454 -10.502 1.00 . A A . 79 TYR HB3 1 1
9 12063 1 1 79 TYR HD1 H 0.585 23.702 -8.075 1.00 . A A . 79 TYR HD1 1 1
9 12064 1 1 79 TYR HD2 H -1.689 27.191 -8.939 1.00 . A A . 79 TYR HD2 1 1
9 12065 1 1 79 TYR HE1 H -0.266 23.709 -5.768 1.00 . A A . 79 TYR HE1 1 1
9 12066 1 1 79 TYR HE2 H -2.547 27.210 -6.634 1.00 . A A . 79 TYR HE2 1 1
9 12067 1 1 79 TYR HH H -1.342 24.967 -4.208 1.00 . A A . 79 TYR HH 1 1
9 12068 1 1 79 TYR N N 1.873 26.108 -11.563 1.00 . A A . 79 TYR N 1 1
9 12069 1 1 79 TYR O O 2.698 24.493 -8.523 1.00 . A A . 79 TYR O 1 1
9 12070 1 1 79 TYR OH O -1.936 25.468 -4.772 1.00 . A A . 79 TYR OH 1 1
9 12071 1 1 80 GLY C C 2.622 21.224 -10.249 1.00 . A A . 80 GLY C 1 1
9 12072 1 1 80 GLY CA C 3.447 22.496 -10.257 1.00 . A A . 80 GLY CA 1 1
9 12073 1 1 80 GLY H H 2.360 23.784 -11.538 1.00 . A A . 80 GLY H 1 1
9 12074 1 1 80 GLY HA2 H 4.253 22.386 -10.967 1.00 . A A . 80 GLY HA2 1 1
9 12075 1 1 80 GLY HA3 H 3.866 22.644 -9.272 1.00 . A A . 80 GLY HA3 1 1
9 12076 1 1 80 GLY N N 2.663 23.663 -10.614 1.00 . A A . 80 GLY N 1 1
9 12077 1 1 80 GLY O O 3.167 20.123 -10.323 1.00 . A A . 80 GLY O 1 1
9 12078 1 1 81 GLN C C -1.050 20.681 -10.047 1.00 . A A . 81 GLN C 1 1
9 12079 1 1 81 GLN CA C 0.404 20.229 -10.137 1.00 . A A . 81 GLN CA 1 1
9 12080 1 1 81 GLN CB C 0.739 19.311 -8.962 1.00 . A A . 81 GLN CB 1 1
9 12081 1 1 81 GLN CD C 0.648 19.211 -6.439 1.00 . A A . 81 GLN CD 1 1
9 12082 1 1 81 GLN CG C 0.974 20.053 -7.657 1.00 . A A . 81 GLN CG 1 1
9 12083 1 1 81 GLN H H 0.930 22.279 -10.101 1.00 . A A . 81 GLN H 1 1
9 12084 1 1 81 GLN HA H 0.542 19.685 -11.059 1.00 . A A . 81 GLN HA 1 1
9 12085 1 1 81 GLN HB2 H -0.077 18.619 -8.817 1.00 . A A . 81 GLN HB2 1 1
9 12086 1 1 81 GLN HB3 H 1.634 18.754 -9.200 1.00 . A A . 81 GLN HB3 1 1
9 12087 1 1 81 GLN HE21 H -1.263 19.124 -6.980 1.00 . A A . 81 GLN HE21 1 1
9 12088 1 1 81 GLN HE22 H -0.857 18.293 -5.521 1.00 . A A . 81 GLN HE22 1 1
9 12089 1 1 81 GLN HG2 H 2.012 20.346 -7.605 1.00 . A A . 81 GLN HG2 1 1
9 12090 1 1 81 GLN HG3 H 0.351 20.935 -7.643 1.00 . A A . 81 GLN HG3 1 1
9 12091 1 1 81 GLN N N 1.304 21.376 -10.157 1.00 . A A . 81 GLN N 1 1
9 12092 1 1 81 GLN NE2 N -0.619 18.839 -6.298 1.00 . A A . 81 GLN NE2 1 1
9 12093 1 1 81 GLN O O -1.941 20.055 -10.620 1.00 . A A . 81 GLN O 1 1
9 12094 1 1 81 GLN OE1 O 1.525 18.898 -5.634 1.00 . A A . 81 GLN OE1 1 1
9 12095 1 1 82 GLU C C -3.522 21.308 -8.420 1.00 . A A . 82 GLU C 1 1
9 12096 1 1 82 GLU CA C -2.629 22.305 -9.154 1.00 . A A . 82 GLU CA 1 1
9 12097 1 1 82 GLU CB C -3.238 22.646 -10.516 1.00 . A A . 82 GLU CB 1 1
9 12098 1 1 82 GLU CD C -5.100 24.238 -11.130 1.00 . A A . 82 GLU CD 1 1
9 12099 1 1 82 GLU CG C -3.672 24.097 -10.641 1.00 . A A . 82 GLU CG 1 1
9 12100 1 1 82 GLU H H -0.529 22.226 -8.887 1.00 . A A . 82 GLU H 1 1
9 12101 1 1 82 GLU HA H -2.557 23.207 -8.566 1.00 . A A . 82 GLU HA 1 1
9 12102 1 1 82 GLU HB2 H -2.508 22.441 -11.285 1.00 . A A . 82 GLU HB2 1 1
9 12103 1 1 82 GLU HB3 H -4.102 22.018 -10.676 1.00 . A A . 82 GLU HB3 1 1
9 12104 1 1 82 GLU HG2 H -3.590 24.569 -9.674 1.00 . A A . 82 GLU HG2 1 1
9 12105 1 1 82 GLU HG3 H -3.017 24.596 -11.341 1.00 . A A . 82 GLU HG3 1 1
9 12106 1 1 82 GLU N N -1.282 21.771 -9.321 1.00 . A A . 82 GLU N 1 1
9 12107 1 1 82 GLU O O -3.129 20.167 -8.178 1.00 . A A . 82 GLU O 1 1
9 12108 1 1 82 GLU OE1 O -5.555 23.362 -11.895 1.00 . A A . 82 GLU OE1 1 1
9 12109 1 1 82 GLU OE2 O -5.763 25.224 -10.747 1.00 . A A . 82 GLU OE2 1 1
9 12110 1 1 83 VAL C C -6.023 19.664 -8.185 1.00 . A A . 83 VAL C 1 1
9 12111 1 1 83 VAL CA C -5.675 20.898 -7.361 1.00 . A A . 83 VAL CA 1 1
9 12112 1 1 83 VAL CB C -6.970 21.661 -7.026 1.00 . A A . 83 VAL CB 1 1
9 12113 1 1 83 VAL CG1 C -7.908 20.785 -6.209 1.00 . A A . 83 VAL CG1 1 1
9 12114 1 1 83 VAL CG2 C -6.653 22.951 -6.287 1.00 . A A . 83 VAL CG2 1 1
9 12115 1 1 83 VAL H H -4.980 22.670 -8.288 1.00 . A A . 83 VAL H 1 1
9 12116 1 1 83 VAL HA H -5.217 20.584 -6.434 1.00 . A A . 83 VAL HA 1 1
9 12117 1 1 83 VAL HB H -7.465 21.913 -7.952 1.00 . A A . 83 VAL HB 1 1
9 12118 1 1 83 VAL HG11 H -7.345 19.989 -5.745 1.00 . A A . 83 VAL HG11 1 1
9 12119 1 1 83 VAL HG12 H -8.386 21.383 -5.447 1.00 . A A . 83 VAL HG12 1 1
9 12120 1 1 83 VAL HG13 H -8.661 20.360 -6.859 1.00 . A A . 83 VAL HG13 1 1
9 12121 1 1 83 VAL HG21 H -7.563 23.371 -5.887 1.00 . A A . 83 VAL HG21 1 1
9 12122 1 1 83 VAL HG22 H -5.967 22.743 -5.479 1.00 . A A . 83 VAL HG22 1 1
9 12123 1 1 83 VAL HG23 H -6.200 23.656 -6.969 1.00 . A A . 83 VAL HG23 1 1
9 12124 1 1 83 VAL N N -4.725 21.749 -8.068 1.00 . A A . 83 VAL N 1 1
9 12125 1 1 83 VAL O O -6.349 18.611 -7.636 1.00 . A A . 83 VAL O 1 1
9 12126 1 1 84 ASP C C -5.390 17.477 -10.085 1.00 . A A . 84 ASP C 1 1
9 12127 1 1 84 ASP CA C -6.255 18.693 -10.404 1.00 . A A . 84 ASP CA 1 1
9 12128 1 1 84 ASP CB C -6.045 19.118 -11.858 1.00 . A A . 84 ASP CB 1 1
9 12129 1 1 84 ASP CG C -4.615 19.534 -12.138 1.00 . A A . 84 ASP CG 1 1
9 12130 1 1 84 ASP H H -5.683 20.663 -9.881 1.00 . A A . 84 ASP H 1 1
9 12131 1 1 84 ASP HA H -7.292 18.427 -10.262 1.00 . A A . 84 ASP HA 1 1
9 12132 1 1 84 ASP HB2 H -6.293 18.291 -12.507 1.00 . A A . 84 ASP HB2 1 1
9 12133 1 1 84 ASP HB3 H -6.695 19.951 -12.080 1.00 . A A . 84 ASP HB3 1 1
9 12134 1 1 84 ASP N N -5.949 19.798 -9.504 1.00 . A A . 84 ASP N 1 1
9 12135 1 1 84 ASP O O -4.319 17.604 -9.492 1.00 . A A . 84 ASP O 1 1
9 12136 1 1 84 ASP OD1 O -3.706 18.695 -11.961 1.00 . A A . 84 ASP OD1 1 1
9 12137 1 1 84 ASP OD2 O -4.403 20.699 -12.535 1.00 . A A . 84 ASP OD2 1 1
9 12138 1 1 85 SER C C -4.769 14.375 -11.550 1.00 . A A . 85 SER C 1 1
9 12139 1 1 85 SER CA C -5.133 15.061 -10.237 1.00 . A A . 85 SER CA 1 1
9 12140 1 1 85 SER CB C -5.968 14.118 -9.369 1.00 . A A . 85 SER CB 1 1
9 12141 1 1 85 SER H H -6.721 16.264 -10.953 1.00 . A A . 85 SER H 1 1
9 12142 1 1 85 SER HA H -4.223 15.311 -9.710 1.00 . A A . 85 SER HA 1 1
9 12143 1 1 85 SER HB2 H -6.821 14.653 -8.979 1.00 . A A . 85 SER HB2 1 1
9 12144 1 1 85 SER HB3 H -6.309 13.287 -9.970 1.00 . A A . 85 SER HB3 1 1
9 12145 1 1 85 SER HG H -5.316 12.663 -8.231 1.00 . A A . 85 SER HG 1 1
9 12146 1 1 85 SER N N -5.861 16.300 -10.484 1.00 . A A . 85 SER N 1 1
9 12147 1 1 85 SER O O -3.986 13.426 -11.537 1.00 . A A . 85 SER O 1 1
9 12148 1 1 85 SER OG O -5.208 13.615 -8.285 1.00 . A A . 85 SER OG 1 1
9 12149 2 2 1 CA CA CA -16.613 21.881 -30.065 1.00 . B A . 250 CA CA 1 1
9 12150 3 2 1 CA CA CA -9.243 33.032 -20.045 1.00 . C A . 300 CA CA 1 1
10 12151 1 1 1 MET C C 3.783 -1.786 -11.276 1.00 . A A . 1 MET C 1 1
10 12152 1 1 1 MET CA C 3.725 -2.556 -12.591 1.00 . A A . 1 MET CA 1 1
10 12153 1 1 1 MET CB C 4.947 -3.468 -12.716 1.00 . A A . 1 MET CB 1 1
10 12154 1 1 1 MET CE C 6.821 -1.578 -15.486 1.00 . A A . 1 MET CE 1 1
10 12155 1 1 1 MET CG C 6.234 -2.722 -13.031 1.00 . A A . 1 MET CG 1 1
10 12156 1 1 1 MET H1 H 3.692 -2.005 -14.635 1.00 . A A . 1 MET H1 1 1
10 12157 1 1 1 MET HA H 2.832 -3.162 -12.602 1.00 . A A . 1 MET HA 1 1
10 12158 1 1 1 MET HB2 H 5.082 -3.999 -11.785 1.00 . A A . 1 MET HB2 1 1
10 12159 1 1 1 MET HB3 H 4.769 -4.183 -13.506 1.00 . A A . 1 MET HB3 1 1
10 12160 1 1 1 MET HE1 H 7.352 -1.640 -16.424 1.00 . A A . 1 MET HE1 1 1
10 12161 1 1 1 MET HE2 H 5.787 -1.329 -15.674 1.00 . A A . 1 MET HE2 1 1
10 12162 1 1 1 MET HE3 H 7.268 -0.815 -14.867 1.00 . A A . 1 MET HE3 1 1
10 12163 1 1 1 MET HG2 H 6.032 -1.662 -13.016 1.00 . A A . 1 MET HG2 1 1
10 12164 1 1 1 MET HG3 H 6.964 -2.959 -12.272 1.00 . A A . 1 MET HG3 1 1
10 12165 1 1 1 MET N N 3.659 -1.641 -13.726 1.00 . A A . 1 MET N 1 1
10 12166 1 1 1 MET O O 4.174 -0.619 -11.245 1.00 . A A . 1 MET O 1 1
10 12167 1 1 1 MET SD S 6.911 -3.157 -14.644 1.00 . A A . 1 MET SD 1 1
10 12168 1 1 2 SER C C 2.636 -0.500 -8.895 1.00 . A A . 2 SER C 1 1
10 12169 1 1 2 SER CA C 3.395 -1.823 -8.873 1.00 . A A . 2 SER CA 1 1
10 12170 1 1 2 SER CB C 4.831 -1.593 -8.399 1.00 . A A . 2 SER CB 1 1
10 12171 1 1 2 SER H H 3.090 -3.376 -10.280 1.00 . A A . 2 SER H 1 1
10 12172 1 1 2 SER HA H 2.902 -2.496 -8.186 1.00 . A A . 2 SER HA 1 1
10 12173 1 1 2 SER HB2 H 5.309 -0.871 -9.044 1.00 . A A . 2 SER HB2 1 1
10 12174 1 1 2 SER HB3 H 4.816 -1.215 -7.386 1.00 . A A . 2 SER HB3 1 1
10 12175 1 1 2 SER HG H 5.178 -3.436 -7.832 1.00 . A A . 2 SER HG 1 1
10 12176 1 1 2 SER N N 3.391 -2.447 -10.191 1.00 . A A . 2 SER N 1 1
10 12177 1 1 2 SER O O 3.231 0.570 -8.775 1.00 . A A . 2 SER O 1 1
10 12178 1 1 2 SER OG O 5.578 -2.797 -8.427 1.00 . A A . 2 SER OG 1 1
10 12179 1 1 3 GLU C C 0.880 1.519 -10.247 1.00 . A A . 3 GLU C 1 1
10 12180 1 1 3 GLU CA C 0.477 0.607 -9.092 1.00 . A A . 3 GLU CA 1 1
10 12181 1 1 3 GLU CB C 0.572 1.370 -7.768 1.00 . A A . 3 GLU CB 1 1
10 12182 1 1 3 GLU CD C -0.630 2.227 -5.720 1.00 . A A . 3 GLU CD 1 1
10 12183 1 1 3 GLU CG C -0.754 1.486 -7.037 1.00 . A A . 3 GLU CG 1 1
10 12184 1 1 3 GLU H H 0.902 -1.466 -9.143 1.00 . A A . 3 GLU H 1 1
10 12185 1 1 3 GLU HA H -0.542 0.288 -9.240 1.00 . A A . 3 GLU HA 1 1
10 12186 1 1 3 GLU HB2 H 1.273 0.862 -7.123 1.00 . A A . 3 GLU HB2 1 1
10 12187 1 1 3 GLU HB3 H 0.938 2.366 -7.968 1.00 . A A . 3 GLU HB3 1 1
10 12188 1 1 3 GLU HG2 H -1.453 2.017 -7.666 1.00 . A A . 3 GLU HG2 1 1
10 12189 1 1 3 GLU HG3 H -1.131 0.493 -6.840 1.00 . A A . 3 GLU HG3 1 1
10 12190 1 1 3 GLU N N 1.319 -0.584 -9.053 1.00 . A A . 3 GLU N 1 1
10 12191 1 1 3 GLU O O 1.820 1.225 -10.984 1.00 . A A . 3 GLU O 1 1
10 12192 1 1 3 GLU OE1 O 0.338 3.000 -5.563 1.00 . A A . 3 GLU OE1 1 1
10 12193 1 1 3 GLU OE2 O -1.501 2.035 -4.846 1.00 . A A . 3 GLU OE2 1 1
10 12194 1 1 4 GLN C C 0.087 5.000 -11.031 1.00 . A A . 4 GLN C 1 1
10 12195 1 1 4 GLN CA C 0.443 3.581 -11.464 1.00 . A A . 4 GLN CA 1 1
10 12196 1 1 4 GLN CB C -0.335 3.209 -12.728 1.00 . A A . 4 GLN CB 1 1
10 12197 1 1 4 GLN CD C -0.518 1.572 -14.642 1.00 . A A . 4 GLN CD 1 1
10 12198 1 1 4 GLN CG C -0.070 1.793 -13.212 1.00 . A A . 4 GLN CG 1 1
10 12199 1 1 4 GLN H H -0.576 2.805 -9.777 1.00 . A A . 4 GLN H 1 1
10 12200 1 1 4 GLN HA H 1.499 3.537 -11.677 1.00 . A A . 4 GLN HA 1 1
10 12201 1 1 4 GLN HB2 H -1.392 3.307 -12.527 1.00 . A A . 4 GLN HB2 1 1
10 12202 1 1 4 GLN HB3 H -0.063 3.893 -13.518 1.00 . A A . 4 GLN HB3 1 1
10 12203 1 1 4 GLN HE21 H 1.124 2.464 -15.320 1.00 . A A . 4 GLN HE21 1 1
10 12204 1 1 4 GLN HE22 H 0.028 1.892 -16.526 1.00 . A A . 4 GLN HE22 1 1
10 12205 1 1 4 GLN HG2 H 0.990 1.598 -13.148 1.00 . A A . 4 GLN HG2 1 1
10 12206 1 1 4 GLN HG3 H -0.601 1.103 -12.572 1.00 . A A . 4 GLN HG3 1 1
10 12207 1 1 4 GLN N N 0.160 2.626 -10.397 1.00 . A A . 4 GLN N 1 1
10 12208 1 1 4 GLN NE2 N 0.292 2.022 -15.593 1.00 . A A . 4 GLN NE2 1 1
10 12209 1 1 4 GLN O O -0.903 5.218 -10.333 1.00 . A A . 4 GLN O 1 1
10 12210 1 1 4 GLN OE1 O -1.581 1.003 -14.891 1.00 . A A . 4 GLN OE1 1 1
10 12211 1 1 5 LYS C C 0.159 8.138 -12.316 1.00 . A A . 5 LYS C 1 1
10 12212 1 1 5 LYS CA C 0.674 7.361 -11.110 1.00 . A A . 5 LYS CA 1 1
10 12213 1 1 5 LYS CB C 1.965 7.998 -10.592 1.00 . A A . 5 LYS CB 1 1
10 12214 1 1 5 LYS CD C 2.586 9.493 -8.672 1.00 . A A . 5 LYS CD 1 1
10 12215 1 1 5 LYS CE C 1.880 8.882 -7.471 1.00 . A A . 5 LYS CE 1 1
10 12216 1 1 5 LYS CG C 1.756 9.352 -9.937 1.00 . A A . 5 LYS CG 1 1
10 12217 1 1 5 LYS H H 1.675 5.725 -12.006 1.00 . A A . 5 LYS H 1 1
10 12218 1 1 5 LYS HA H -0.072 7.394 -10.330 1.00 . A A . 5 LYS HA 1 1
10 12219 1 1 5 LYS HB2 H 2.414 7.335 -9.867 1.00 . A A . 5 LYS HB2 1 1
10 12220 1 1 5 LYS HB3 H 2.647 8.124 -11.422 1.00 . A A . 5 LYS HB3 1 1
10 12221 1 1 5 LYS HD2 H 3.531 8.990 -8.813 1.00 . A A . 5 LYS HD2 1 1
10 12222 1 1 5 LYS HD3 H 2.760 10.543 -8.481 1.00 . A A . 5 LYS HD3 1 1
10 12223 1 1 5 LYS HE2 H 1.169 8.150 -7.822 1.00 . A A . 5 LYS HE2 1 1
10 12224 1 1 5 LYS HE3 H 2.615 8.398 -6.845 1.00 . A A . 5 LYS HE3 1 1
10 12225 1 1 5 LYS HG2 H 2.045 10.126 -10.631 1.00 . A A . 5 LYS HG2 1 1
10 12226 1 1 5 LYS HG3 H 0.711 9.462 -9.685 1.00 . A A . 5 LYS HG3 1 1
10 12227 1 1 5 LYS HZ1 H 0.499 9.452 -6.010 1.00 . A A . 5 LYS HZ1 1 1
10 12228 1 1 5 LYS HZ2 H 0.627 10.544 -7.296 1.00 . A A . 5 LYS HZ2 1 1
10 12229 1 1 5 LYS HZ3 H 1.841 10.475 -6.121 1.00 . A A . 5 LYS HZ3 1 1
10 12230 1 1 5 LYS N N 0.901 5.961 -11.452 1.00 . A A . 5 LYS N 1 1
10 12231 1 1 5 LYS NZ N 1.161 9.910 -6.668 1.00 . A A . 5 LYS NZ 1 1
10 12232 1 1 5 LYS O O 0.894 8.378 -13.275 1.00 . A A . 5 LYS O 1 1
10 12233 1 1 6 LYS C C -1.971 10.734 -12.936 1.00 . A A . 6 LYS C 1 1
10 12234 1 1 6 LYS CA C -1.723 9.287 -13.350 1.00 . A A . 6 LYS CA 1 1
10 12235 1 1 6 LYS CB C -3.040 8.633 -13.771 1.00 . A A . 6 LYS CB 1 1
10 12236 1 1 6 LYS CD C -3.980 6.746 -12.405 1.00 . A A . 6 LYS CD 1 1
10 12237 1 1 6 LYS CE C -5.194 6.134 -13.087 1.00 . A A . 6 LYS CE 1 1
10 12238 1 1 6 LYS CG C -3.931 8.252 -12.602 1.00 . A A . 6 LYS CG 1 1
10 12239 1 1 6 LYS H H -1.645 8.312 -11.472 1.00 . A A . 6 LYS H 1 1
10 12240 1 1 6 LYS HA H -1.042 9.276 -14.187 1.00 . A A . 6 LYS HA 1 1
10 12241 1 1 6 LYS HB2 H -3.584 9.321 -14.402 1.00 . A A . 6 LYS HB2 1 1
10 12242 1 1 6 LYS HB3 H -2.820 7.738 -14.335 1.00 . A A . 6 LYS HB3 1 1
10 12243 1 1 6 LYS HD2 H -3.086 6.308 -12.823 1.00 . A A . 6 LYS HD2 1 1
10 12244 1 1 6 LYS HD3 H -4.026 6.531 -11.346 1.00 . A A . 6 LYS HD3 1 1
10 12245 1 1 6 LYS HE2 H -6.076 6.386 -12.519 1.00 . A A . 6 LYS HE2 1 1
10 12246 1 1 6 LYS HE3 H -5.277 6.546 -14.082 1.00 . A A . 6 LYS HE3 1 1
10 12247 1 1 6 LYS HG2 H -3.546 8.709 -11.703 1.00 . A A . 6 LYS HG2 1 1
10 12248 1 1 6 LYS HG3 H -4.933 8.614 -12.791 1.00 . A A . 6 LYS HG3 1 1
10 12249 1 1 6 LYS HZ1 H -5.838 4.201 -12.622 1.00 . A A . 6 LYS HZ1 1 1
10 12250 1 1 6 LYS HZ2 H -4.163 4.336 -12.824 1.00 . A A . 6 LYS HZ2 1 1
10 12251 1 1 6 LYS HZ3 H -5.181 4.350 -14.174 1.00 . A A . 6 LYS HZ3 1 1
10 12252 1 1 6 LYS N N -1.109 8.533 -12.264 1.00 . A A . 6 LYS N 1 1
10 12253 1 1 6 LYS NZ N -5.087 4.651 -13.184 1.00 . A A . 6 LYS NZ 1 1
10 12254 1 1 6 LYS O O -2.872 11.393 -13.455 1.00 . A A . 6 LYS O 1 1
10 12255 1 1 7 VAL C C 0.042 13.326 -11.576 1.00 . A A . 7 VAL C 1 1
10 12256 1 1 7 VAL CA C -1.294 12.594 -11.519 1.00 . A A . 7 VAL CA 1 1
10 12257 1 1 7 VAL CB C -1.826 12.633 -10.074 1.00 . A A . 7 VAL CB 1 1
10 12258 1 1 7 VAL CG1 C -3.158 11.903 -9.976 1.00 . A A . 7 VAL CG1 1 1
10 12259 1 1 7 VAL CG2 C -0.809 12.035 -9.115 1.00 . A A . 7 VAL CG2 1 1
10 12260 1 1 7 VAL H H -0.463 10.650 -11.625 1.00 . A A . 7 VAL H 1 1
10 12261 1 1 7 VAL HA H -2.002 13.106 -12.155 1.00 . A A . 7 VAL HA 1 1
10 12262 1 1 7 VAL HB H -1.986 13.666 -9.798 1.00 . A A . 7 VAL HB 1 1
10 12263 1 1 7 VAL HG11 H -3.854 12.501 -9.406 1.00 . A A . 7 VAL HG11 1 1
10 12264 1 1 7 VAL HG12 H -3.552 11.737 -10.967 1.00 . A A . 7 VAL HG12 1 1
10 12265 1 1 7 VAL HG13 H -3.011 10.954 -9.483 1.00 . A A . 7 VAL HG13 1 1
10 12266 1 1 7 VAL HG21 H -0.219 12.826 -8.676 1.00 . A A . 7 VAL HG21 1 1
10 12267 1 1 7 VAL HG22 H -1.325 11.494 -8.335 1.00 . A A . 7 VAL HG22 1 1
10 12268 1 1 7 VAL HG23 H -0.160 11.359 -9.653 1.00 . A A . 7 VAL HG23 1 1
10 12269 1 1 7 VAL N N -1.163 11.224 -12.000 1.00 . A A . 7 VAL N 1 1
10 12270 1 1 7 VAL O O 1.090 12.754 -11.274 1.00 . A A . 7 VAL O 1 1
10 12271 1 1 8 LEU C C 2.232 14.752 -12.980 1.00 . A A . 8 LEU C 1 1
10 12272 1 1 8 LEU CA C 1.206 15.408 -12.062 1.00 . A A . 8 LEU CA 1 1
10 12273 1 1 8 LEU CB C 1.812 15.624 -10.674 1.00 . A A . 8 LEU CB 1 1
10 12274 1 1 8 LEU CD1 C 0.955 15.468 -8.323 1.00 . A A . 8 LEU CD1 1 1
10 12275 1 1 8 LEU CD2 C 1.248 17.707 -9.399 1.00 . A A . 8 LEU CD2 1 1
10 12276 1 1 8 LEU CG C 0.887 16.247 -9.627 1.00 . A A . 8 LEU CG 1 1
10 12277 1 1 8 LEU H H -0.865 14.997 -12.193 1.00 . A A . 8 LEU H 1 1
10 12278 1 1 8 LEU HA H 0.929 16.365 -12.478 1.00 . A A . 8 LEU HA 1 1
10 12279 1 1 8 LEU HB2 H 2.134 14.664 -10.300 1.00 . A A . 8 LEU HB2 1 1
10 12280 1 1 8 LEU HB3 H 2.669 16.271 -10.786 1.00 . A A . 8 LEU HB3 1 1
10 12281 1 1 8 LEU HD11 H 1.839 15.759 -7.777 1.00 . A A . 8 LEU HD11 1 1
10 12282 1 1 8 LEU HD12 H 0.995 14.411 -8.538 1.00 . A A . 8 LEU HD12 1 1
10 12283 1 1 8 LEU HD13 H 0.077 15.682 -7.730 1.00 . A A . 8 LEU HD13 1 1
10 12284 1 1 8 LEU HD21 H 2.296 17.785 -9.152 1.00 . A A . 8 LEU HD21 1 1
10 12285 1 1 8 LEU HD22 H 0.655 18.100 -8.585 1.00 . A A . 8 LEU HD22 1 1
10 12286 1 1 8 LEU HD23 H 1.045 18.273 -10.296 1.00 . A A . 8 LEU HD23 1 1
10 12287 1 1 8 LEU HG H -0.132 16.205 -9.987 1.00 . A A . 8 LEU HG 1 1
10 12288 1 1 8 LEU N N -0.001 14.596 -11.966 1.00 . A A . 8 LEU N 1 1
10 12289 1 1 8 LEU O O 3.435 14.988 -12.856 1.00 . A A . 8 LEU O 1 1
10 12290 1 1 9 THR C C 2.180 13.472 -16.283 1.00 . A A . 9 THR C 1 1
10 12291 1 1 9 THR CA C 2.624 13.235 -14.843 1.00 . A A . 9 THR CA 1 1
10 12292 1 1 9 THR CB C 2.657 11.720 -14.572 1.00 . A A . 9 THR CB 1 1
10 12293 1 1 9 THR CG2 C 3.974 11.313 -13.930 1.00 . A A . 9 THR CG2 1 1
10 12294 1 1 9 THR H H 0.782 13.777 -13.952 1.00 . A A . 9 THR H 1 1
10 12295 1 1 9 THR HA H 3.624 13.624 -14.716 1.00 . A A . 9 THR HA 1 1
10 12296 1 1 9 THR HB H 2.554 11.198 -15.513 1.00 . A A . 9 THR HB 1 1
10 12297 1 1 9 THR HG1 H 1.828 11.476 -12.798 1.00 . A A . 9 THR HG1 1 1
10 12298 1 1 9 THR HG21 H 4.792 11.618 -14.565 1.00 . A A . 9 THR HG21 1 1
10 12299 1 1 9 THR HG22 H 3.998 10.240 -13.805 1.00 . A A . 9 THR HG22 1 1
10 12300 1 1 9 THR HG23 H 4.068 11.790 -12.967 1.00 . A A . 9 THR HG23 1 1
10 12301 1 1 9 THR N N 1.750 13.925 -13.903 1.00 . A A . 9 THR N 1 1
10 12302 1 1 9 THR O O 1.111 14.028 -16.529 1.00 . A A . 9 THR O 1 1
10 12303 1 1 9 THR OG1 O 1.569 11.352 -13.714 1.00 . A A . 9 THR OG1 1 1
10 12304 1 1 10 ALA C C 1.310 12.678 -18.969 1.00 . A A . 10 ALA C 1 1
10 12305 1 1 10 ALA CA C 2.702 13.212 -18.645 1.00 . A A . 10 ALA CA 1 1
10 12306 1 1 10 ALA CB C 3.749 12.512 -19.498 1.00 . A A . 10 ALA CB 1 1
10 12307 1 1 10 ALA H H 3.848 12.612 -16.971 1.00 . A A . 10 ALA H 1 1
10 12308 1 1 10 ALA HA H 2.734 14.267 -18.873 1.00 . A A . 10 ALA HA 1 1
10 12309 1 1 10 ALA HB1 H 3.331 12.289 -20.469 1.00 . A A . 10 ALA HB1 1 1
10 12310 1 1 10 ALA HB2 H 4.607 13.157 -19.616 1.00 . A A . 10 ALA HB2 1 1
10 12311 1 1 10 ALA HB3 H 4.051 11.594 -19.016 1.00 . A A . 10 ALA HB3 1 1
10 12312 1 1 10 ALA N N 3.010 13.048 -17.230 1.00 . A A . 10 ALA N 1 1
10 12313 1 1 10 ALA O O 0.576 13.274 -19.756 1.00 . A A . 10 ALA O 1 1
10 12314 1 1 11 GLU C C -1.472 11.940 -18.330 1.00 . A A . 11 GLU C 1 1
10 12315 1 1 11 GLU CA C -0.347 10.939 -18.583 1.00 . A A . 11 GLU CA 1 1
10 12316 1 1 11 GLU CB C -0.525 9.717 -17.679 1.00 . A A . 11 GLU CB 1 1
10 12317 1 1 11 GLU CD C -0.026 7.246 -17.522 1.00 . A A . 11 GLU CD 1 1
10 12318 1 1 11 GLU CG C 0.480 8.611 -17.947 1.00 . A A . 11 GLU CG 1 1
10 12319 1 1 11 GLU H H 1.585 11.125 -17.740 1.00 . A A . 11 GLU H 1 1
10 12320 1 1 11 GLU HA H -0.391 10.622 -19.614 1.00 . A A . 11 GLU HA 1 1
10 12321 1 1 11 GLU HB2 H -0.421 10.029 -16.649 1.00 . A A . 11 GLU HB2 1 1
10 12322 1 1 11 GLU HB3 H -1.517 9.317 -17.827 1.00 . A A . 11 GLU HB3 1 1
10 12323 1 1 11 GLU HG2 H 0.695 8.585 -19.005 1.00 . A A . 11 GLU HG2 1 1
10 12324 1 1 11 GLU HG3 H 1.388 8.828 -17.403 1.00 . A A . 11 GLU HG3 1 1
10 12325 1 1 11 GLU N N 0.956 11.552 -18.357 1.00 . A A . 11 GLU N 1 1
10 12326 1 1 11 GLU O O -2.465 11.969 -19.055 1.00 . A A . 11 GLU O 1 1
10 12327 1 1 11 GLU OE1 O -1.167 6.895 -17.889 1.00 . A A . 11 GLU OE1 1 1
10 12328 1 1 11 GLU OE2 O 0.719 6.529 -16.822 1.00 . A A . 11 GLU OE2 1 1
10 12329 1 1 12 GLU C C -2.423 14.817 -18.040 1.00 . A A . 12 GLU C 1 1
10 12330 1 1 12 GLU CA C -2.306 13.760 -16.946 1.00 . A A . 12 GLU CA 1 1
10 12331 1 1 12 GLU CB C -1.951 14.425 -15.614 1.00 . A A . 12 GLU CB 1 1
10 12332 1 1 12 GLU CD C -3.040 15.904 -13.881 1.00 . A A . 12 GLU CD 1 1
10 12333 1 1 12 GLU CG C -2.722 15.707 -15.349 1.00 . A A . 12 GLU CG 1 1
10 12334 1 1 12 GLU H H -0.491 12.687 -16.755 1.00 . A A . 12 GLU H 1 1
10 12335 1 1 12 GLU HA H -3.257 13.258 -16.845 1.00 . A A . 12 GLU HA 1 1
10 12336 1 1 12 GLU HB2 H -2.159 13.731 -14.813 1.00 . A A . 12 GLU HB2 1 1
10 12337 1 1 12 GLU HB3 H -0.897 14.657 -15.613 1.00 . A A . 12 GLU HB3 1 1
10 12338 1 1 12 GLU HG2 H -2.131 16.545 -15.690 1.00 . A A . 12 GLU HG2 1 1
10 12339 1 1 12 GLU HG3 H -3.649 15.675 -15.903 1.00 . A A . 12 GLU HG3 1 1
10 12340 1 1 12 GLU N N -1.305 12.759 -17.295 1.00 . A A . 12 GLU N 1 1
10 12341 1 1 12 GLU O O -3.525 15.215 -18.418 1.00 . A A . 12 GLU O 1 1
10 12342 1 1 12 GLU OE1 O -2.463 15.175 -13.046 1.00 . A A . 12 GLU OE1 1 1
10 12343 1 1 12 GLU OE2 O -3.865 16.787 -13.564 1.00 . A A . 12 GLU OE2 1 1
10 12344 1 1 13 GLN C C -1.978 15.789 -20.841 1.00 . A A . 13 GLN C 1 1
10 12345 1 1 13 GLN CA C -1.253 16.281 -19.593 1.00 . A A . 13 GLN CA 1 1
10 12346 1 1 13 GLN CB C 0.191 16.650 -19.939 1.00 . A A . 13 GLN CB 1 1
10 12347 1 1 13 GLN CD C 1.895 18.476 -19.550 1.00 . A A . 13 GLN CD 1 1
10 12348 1 1 13 GLN CG C 0.459 18.146 -19.913 1.00 . A A . 13 GLN CG 1 1
10 12349 1 1 13 GLN H H -0.432 14.914 -18.200 1.00 . A A . 13 GLN H 1 1
10 12350 1 1 13 GLN HA H -1.759 17.159 -19.219 1.00 . A A . 13 GLN HA 1 1
10 12351 1 1 13 GLN HB2 H 0.852 16.175 -19.229 1.00 . A A . 13 GLN HB2 1 1
10 12352 1 1 13 GLN HB3 H 0.416 16.284 -20.929 1.00 . A A . 13 GLN HB3 1 1
10 12353 1 1 13 GLN HE21 H 1.752 17.383 -17.895 1.00 . A A . 13 GLN HE21 1 1
10 12354 1 1 13 GLN HE22 H 3.280 18.144 -18.164 1.00 . A A . 13 GLN HE22 1 1
10 12355 1 1 13 GLN HG2 H 0.250 18.554 -20.891 1.00 . A A . 13 GLN HG2 1 1
10 12356 1 1 13 GLN HG3 H -0.194 18.603 -19.185 1.00 . A A . 13 GLN HG3 1 1
10 12357 1 1 13 GLN N N -1.279 15.269 -18.543 1.00 . A A . 13 GLN N 1 1
10 12358 1 1 13 GLN NE2 N 2.356 17.949 -18.422 1.00 . A A . 13 GLN NE2 1 1
10 12359 1 1 13 GLN O O -2.869 16.462 -21.357 1.00 . A A . 13 GLN O 1 1
10 12360 1 1 13 GLN OE1 O 2.580 19.195 -20.276 1.00 . A A . 13 GLN OE1 1 1
10 12361 1 1 14 GLN C C -3.682 13.749 -22.276 1.00 . A A . 14 GLN C 1 1
10 12362 1 1 14 GLN CA C -2.201 14.032 -22.510 1.00 . A A . 14 GLN CA 1 1
10 12363 1 1 14 GLN CB C -1.479 12.743 -22.903 1.00 . A A . 14 GLN CB 1 1
10 12364 1 1 14 GLN CD C -0.496 10.556 -22.105 1.00 . A A . 14 GLN CD 1 1
10 12365 1 1 14 GLN CG C -1.431 11.708 -21.792 1.00 . A A . 14 GLN CG 1 1
10 12366 1 1 14 GLN H H -0.872 14.124 -20.865 1.00 . A A . 14 GLN H 1 1
10 12367 1 1 14 GLN HA H -2.107 14.747 -23.313 1.00 . A A . 14 GLN HA 1 1
10 12368 1 1 14 GLN HB2 H -1.985 12.306 -23.752 1.00 . A A . 14 GLN HB2 1 1
10 12369 1 1 14 GLN HB3 H -0.465 12.984 -23.185 1.00 . A A . 14 GLN HB3 1 1
10 12370 1 1 14 GLN HE21 H 0.977 11.829 -22.504 1.00 . A A . 14 GLN HE21 1 1
10 12371 1 1 14 GLN HE22 H 1.366 10.154 -22.672 1.00 . A A . 14 GLN HE22 1 1
10 12372 1 1 14 GLN HG2 H -1.094 12.188 -20.885 1.00 . A A . 14 GLN HG2 1 1
10 12373 1 1 14 GLN HG3 H -2.426 11.315 -21.641 1.00 . A A . 14 GLN HG3 1 1
10 12374 1 1 14 GLN N N -1.589 14.613 -21.321 1.00 . A A . 14 GLN N 1 1
10 12375 1 1 14 GLN NE2 N 0.741 10.879 -22.465 1.00 . A A . 14 GLN NE2 1 1
10 12376 1 1 14 GLN O O -4.504 13.916 -23.176 1.00 . A A . 14 GLN O 1 1
10 12377 1 1 14 GLN OE1 O -0.882 9.390 -22.026 1.00 . A A . 14 GLN OE1 1 1
10 12378 1 1 15 GLU C C -6.247 14.277 -20.696 1.00 . A A . 15 GLU C 1 1
10 12379 1 1 15 GLU CA C -5.394 13.013 -20.712 1.00 . A A . 15 GLU CA 1 1
10 12380 1 1 15 GLU CB C -5.456 12.326 -19.345 1.00 . A A . 15 GLU CB 1 1
10 12381 1 1 15 GLU CD C -6.629 10.115 -19.684 1.00 . A A . 15 GLU CD 1 1
10 12382 1 1 15 GLU CG C -5.312 10.815 -19.416 1.00 . A A . 15 GLU CG 1 1
10 12383 1 1 15 GLU H H -3.311 13.206 -20.387 1.00 . A A . 15 GLU H 1 1
10 12384 1 1 15 GLU HA H -5.784 12.339 -21.459 1.00 . A A . 15 GLU HA 1 1
10 12385 1 1 15 GLU HB2 H -4.663 12.714 -18.724 1.00 . A A . 15 GLU HB2 1 1
10 12386 1 1 15 GLU HB3 H -6.406 12.554 -18.885 1.00 . A A . 15 GLU HB3 1 1
10 12387 1 1 15 GLU HG2 H -4.623 10.569 -20.209 1.00 . A A . 15 GLU HG2 1 1
10 12388 1 1 15 GLU HG3 H -4.917 10.459 -18.475 1.00 . A A . 15 GLU HG3 1 1
10 12389 1 1 15 GLU N N -4.013 13.319 -21.062 1.00 . A A . 15 GLU N 1 1
10 12390 1 1 15 GLU O O -7.433 14.244 -21.021 1.00 . A A . 15 GLU O 1 1
10 12391 1 1 15 GLU OE1 O -7.614 10.809 -20.017 1.00 . A A . 15 GLU OE1 1 1
10 12392 1 1 15 GLU OE2 O -6.677 8.873 -19.563 1.00 . A A . 15 GLU OE2 1 1
10 12393 1 1 16 TYR C C -6.584 17.221 -21.657 1.00 . A A . 16 TYR C 1 1
10 12394 1 1 16 TYR CA C -6.333 16.670 -20.256 1.00 . A A . 16 TYR CA 1 1
10 12395 1 1 16 TYR CB C -5.530 17.679 -19.436 1.00 . A A . 16 TYR CB 1 1
10 12396 1 1 16 TYR CD1 C -7.146 19.027 -18.040 1.00 . A A . 16 TYR CD1 1 1
10 12397 1 1 16 TYR CD2 C -5.811 17.386 -16.943 1.00 . A A . 16 TYR CD2 1 1
10 12398 1 1 16 TYR CE1 C -7.738 19.357 -16.837 1.00 . A A . 16 TYR CE1 1 1
10 12399 1 1 16 TYR CE2 C -6.398 17.709 -15.735 1.00 . A A . 16 TYR CE2 1 1
10 12400 1 1 16 TYR CG C -6.174 18.036 -18.116 1.00 . A A . 16 TYR CG 1 1
10 12401 1 1 16 TYR CZ C -7.361 18.696 -15.688 1.00 . A A . 16 TYR CZ 1 1
10 12402 1 1 16 TYR H H -4.684 15.357 -20.071 1.00 . A A . 16 TYR H 1 1
10 12403 1 1 16 TYR HA H -7.285 16.503 -19.772 1.00 . A A . 16 TYR HA 1 1
10 12404 1 1 16 TYR HB2 H -4.554 17.268 -19.226 1.00 . A A . 16 TYR HB2 1 1
10 12405 1 1 16 TYR HB3 H -5.416 18.588 -20.007 1.00 . A A . 16 TYR HB3 1 1
10 12406 1 1 16 TYR HD1 H -7.440 19.544 -18.943 1.00 . A A . 16 TYR HD1 1 1
10 12407 1 1 16 TYR HD2 H -5.055 16.614 -16.984 1.00 . A A . 16 TYR HD2 1 1
10 12408 1 1 16 TYR HE1 H -8.492 20.130 -16.799 1.00 . A A . 16 TYR HE1 1 1
10 12409 1 1 16 TYR HE2 H -6.103 17.191 -14.834 1.00 . A A . 16 TYR HE2 1 1
10 12410 1 1 16 TYR HH H -7.391 18.715 -13.765 1.00 . A A . 16 TYR HH 1 1
10 12411 1 1 16 TYR N N -5.632 15.393 -20.317 1.00 . A A . 16 TYR N 1 1
10 12412 1 1 16 TYR O O -7.718 17.535 -22.020 1.00 . A A . 16 TYR O 1 1
10 12413 1 1 16 TYR OH O -7.947 19.021 -14.485 1.00 . A A . 16 TYR OH 1 1
10 12414 1 1 17 LYS C C -6.571 16.993 -24.633 1.00 . A A . 17 LYS C 1 1
10 12415 1 1 17 LYS CA C -5.617 17.845 -23.802 1.00 . A A . 17 LYS CA 1 1
10 12416 1 1 17 LYS CB C -4.237 17.876 -24.461 1.00 . A A . 17 LYS CB 1 1
10 12417 1 1 17 LYS CD C -2.149 16.620 -25.073 1.00 . A A . 17 LYS CD 1 1
10 12418 1 1 17 LYS CE C -1.917 15.613 -26.190 1.00 . A A . 17 LYS CE 1 1
10 12419 1 1 17 LYS CG C -3.559 16.518 -24.515 1.00 . A A . 17 LYS CG 1 1
10 12420 1 1 17 LYS H H -4.639 17.068 -22.094 1.00 . A A . 17 LYS H 1 1
10 12421 1 1 17 LYS HA H -6.005 18.852 -23.752 1.00 . A A . 17 LYS HA 1 1
10 12422 1 1 17 LYS HB2 H -4.341 18.244 -25.471 1.00 . A A . 17 LYS HB2 1 1
10 12423 1 1 17 LYS HB3 H -3.601 18.551 -23.905 1.00 . A A . 17 LYS HB3 1 1
10 12424 1 1 17 LYS HD2 H -1.997 17.615 -25.465 1.00 . A A . 17 LYS HD2 1 1
10 12425 1 1 17 LYS HD3 H -1.442 16.433 -24.278 1.00 . A A . 17 LYS HD3 1 1
10 12426 1 1 17 LYS HE2 H -2.650 14.826 -26.105 1.00 . A A . 17 LYS HE2 1 1
10 12427 1 1 17 LYS HE3 H -2.036 16.115 -27.139 1.00 . A A . 17 LYS HE3 1 1
10 12428 1 1 17 LYS HG2 H -3.510 16.111 -23.517 1.00 . A A . 17 LYS HG2 1 1
10 12429 1 1 17 LYS HG3 H -4.140 15.861 -25.146 1.00 . A A . 17 LYS HG3 1 1
10 12430 1 1 17 LYS HZ1 H -0.183 14.866 -27.082 1.00 . A A . 17 LYS HZ1 1 1
10 12431 1 1 17 LYS HZ2 H -0.590 14.101 -25.630 1.00 . A A . 17 LYS HZ2 1 1
10 12432 1 1 17 LYS HZ3 H 0.089 15.651 -25.608 1.00 . A A . 17 LYS HZ3 1 1
10 12433 1 1 17 LYS N N -5.517 17.334 -22.440 1.00 . A A . 17 LYS N 1 1
10 12434 1 1 17 LYS NZ N -0.555 15.016 -26.124 1.00 . A A . 17 LYS NZ 1 1
10 12435 1 1 17 LYS O O -7.367 17.517 -25.412 1.00 . A A . 17 LYS O 1 1
10 12436 1 1 18 GLU C C -8.778 14.827 -24.693 1.00 . A A . 18 GLU C 1 1
10 12437 1 1 18 GLU CA C -7.340 14.754 -25.197 1.00 . A A . 18 GLU CA 1 1
10 12438 1 1 18 GLU CB C -6.814 13.323 -25.067 1.00 . A A . 18 GLU CB 1 1
10 12439 1 1 18 GLU CD C -7.118 10.905 -25.731 1.00 . A A . 18 GLU CD 1 1
10 12440 1 1 18 GLU CG C -7.763 12.273 -25.622 1.00 . A A . 18 GLU CG 1 1
10 12441 1 1 18 GLU H H -5.829 15.320 -23.828 1.00 . A A . 18 GLU H 1 1
10 12442 1 1 18 GLU HA H -7.321 15.041 -26.238 1.00 . A A . 18 GLU HA 1 1
10 12443 1 1 18 GLU HB2 H -5.876 13.247 -25.597 1.00 . A A . 18 GLU HB2 1 1
10 12444 1 1 18 GLU HB3 H -6.645 13.108 -24.022 1.00 . A A . 18 GLU HB3 1 1
10 12445 1 1 18 GLU HG2 H -8.619 12.200 -24.968 1.00 . A A . 18 GLU HG2 1 1
10 12446 1 1 18 GLU HG3 H -8.086 12.582 -26.605 1.00 . A A . 18 GLU HG3 1 1
10 12447 1 1 18 GLU N N -6.484 15.677 -24.462 1.00 . A A . 18 GLU N 1 1
10 12448 1 1 18 GLU O O -9.725 14.639 -25.456 1.00 . A A . 18 GLU O 1 1
10 12449 1 1 18 GLU OE1 O -6.990 10.226 -24.691 1.00 . A A . 18 GLU OE1 1 1
10 12450 1 1 18 GLU OE2 O -6.743 10.514 -26.855 1.00 . A A . 18 GLU OE2 1 1
10 12451 1 1 19 ALA C C -11.066 16.326 -23.428 1.00 . A A . 19 ALA C 1 1
10 12452 1 1 19 ALA CA C -10.255 15.200 -22.795 1.00 . A A . 19 ALA CA 1 1
10 12453 1 1 19 ALA CB C -10.132 15.414 -21.294 1.00 . A A . 19 ALA CB 1 1
10 12454 1 1 19 ALA H H -8.140 15.240 -22.845 1.00 . A A . 19 ALA H 1 1
10 12455 1 1 19 ALA HA H -10.768 14.264 -22.960 1.00 . A A . 19 ALA HA 1 1
10 12456 1 1 19 ALA HB1 H -9.707 14.531 -20.839 1.00 . A A . 19 ALA HB1 1 1
10 12457 1 1 19 ALA HB2 H -9.492 16.262 -21.103 1.00 . A A . 19 ALA HB2 1 1
10 12458 1 1 19 ALA HB3 H -11.110 15.599 -20.875 1.00 . A A . 19 ALA HB3 1 1
10 12459 1 1 19 ALA N N -8.934 15.100 -23.402 1.00 . A A . 19 ALA N 1 1
10 12460 1 1 19 ALA O O -12.231 16.143 -23.781 1.00 . A A . 19 ALA O 1 1
10 12461 1 1 20 PHE C C -11.277 18.470 -25.662 1.00 . A A . 20 PHE C 1 1
10 12462 1 1 20 PHE CA C -11.108 18.648 -24.155 1.00 . A A . 20 PHE CA 1 1
10 12463 1 1 20 PHE CB C -10.312 19.922 -23.867 1.00 . A A . 20 PHE CB 1 1
10 12464 1 1 20 PHE CD1 C -10.082 19.628 -21.385 1.00 . A A . 20 PHE CD1 1 1
10 12465 1 1 20 PHE CD2 C -10.992 21.675 -22.204 1.00 . A A . 20 PHE CD2 1 1
10 12466 1 1 20 PHE CE1 C -10.223 20.082 -20.088 1.00 . A A . 20 PHE CE1 1 1
10 12467 1 1 20 PHE CE2 C -11.135 22.134 -20.908 1.00 . A A . 20 PHE CE2 1 1
10 12468 1 1 20 PHE CG C -10.466 20.418 -22.457 1.00 . A A . 20 PHE CG 1 1
10 12469 1 1 20 PHE CZ C -10.749 21.337 -19.849 1.00 . A A . 20 PHE CZ 1 1
10 12470 1 1 20 PHE H H -9.514 17.575 -23.266 1.00 . A A . 20 PHE H 1 1
10 12471 1 1 20 PHE HA H -12.084 18.734 -23.704 1.00 . A A . 20 PHE HA 1 1
10 12472 1 1 20 PHE HB2 H -9.264 19.730 -24.038 1.00 . A A . 20 PHE HB2 1 1
10 12473 1 1 20 PHE HB3 H -10.644 20.704 -24.533 1.00 . A A . 20 PHE HB3 1 1
10 12474 1 1 20 PHE HD1 H -9.670 18.647 -21.570 1.00 . A A . 20 PHE HD1 1 1
10 12475 1 1 20 PHE HD2 H -11.294 22.299 -23.033 1.00 . A A . 20 PHE HD2 1 1
10 12476 1 1 20 PHE HE1 H -9.921 19.457 -19.261 1.00 . A A . 20 PHE HE1 1 1
10 12477 1 1 20 PHE HE2 H -11.547 23.115 -20.726 1.00 . A A . 20 PHE HE2 1 1
10 12478 1 1 20 PHE HZ H -10.860 21.693 -18.836 1.00 . A A . 20 PHE HZ 1 1
10 12479 1 1 20 PHE N N -10.444 17.491 -23.567 1.00 . A A . 20 PHE N 1 1
10 12480 1 1 20 PHE O O -12.261 18.925 -26.244 1.00 . A A . 20 PHE O 1 1
10 12481 1 1 21 GLN C C -11.459 16.591 -28.083 1.00 . A A . 21 GLN C 1 1
10 12482 1 1 21 GLN CA C -10.348 17.572 -27.724 1.00 . A A . 21 GLN CA 1 1
10 12483 1 1 21 GLN CB C -9.000 17.036 -28.211 1.00 . A A . 21 GLN CB 1 1
10 12484 1 1 21 GLN CD C -7.700 15.949 -30.085 1.00 . A A . 21 GLN CD 1 1
10 12485 1 1 21 GLN CG C -9.036 16.507 -29.637 1.00 . A A . 21 GLN CG 1 1
10 12486 1 1 21 GLN H H -9.549 17.471 -25.766 1.00 . A A . 21 GLN H 1 1
10 12487 1 1 21 GLN HA H -10.547 18.516 -28.209 1.00 . A A . 21 GLN HA 1 1
10 12488 1 1 21 GLN HB2 H -8.271 17.832 -28.164 1.00 . A A . 21 GLN HB2 1 1
10 12489 1 1 21 GLN HB3 H -8.689 16.233 -27.562 1.00 . A A . 21 GLN HB3 1 1
10 12490 1 1 21 GLN HE21 H -8.610 14.746 -31.380 1.00 . A A . 21 GLN HE21 1 1
10 12491 1 1 21 GLN HE22 H -6.887 14.639 -31.339 1.00 . A A . 21 GLN HE22 1 1
10 12492 1 1 21 GLN HG2 H -9.775 15.723 -29.698 1.00 . A A . 21 GLN HG2 1 1
10 12493 1 1 21 GLN HG3 H -9.314 17.314 -30.299 1.00 . A A . 21 GLN HG3 1 1
10 12494 1 1 21 GLN N N -10.308 17.808 -26.285 1.00 . A A . 21 GLN N 1 1
10 12495 1 1 21 GLN NE2 N -7.735 15.016 -31.030 1.00 . A A . 21 GLN NE2 1 1
10 12496 1 1 21 GLN O O -12.174 16.781 -29.068 1.00 . A A . 21 GLN O 1 1
10 12497 1 1 21 GLN OE1 O -6.647 16.352 -29.589 1.00 . A A . 21 GLN OE1 1 1
10 12498 1 1 22 LEU C C -14.017 15.111 -27.314 1.00 . A A . 22 LEU C 1 1
10 12499 1 1 22 LEU CA C -12.622 14.530 -27.514 1.00 . A A . 22 LEU CA 1 1
10 12500 1 1 22 LEU CB C -12.413 13.338 -26.577 1.00 . A A . 22 LEU CB 1 1
10 12501 1 1 22 LEU CD1 C -12.730 10.889 -27.010 1.00 . A A . 22 LEU CD1 1 1
10 12502 1 1 22 LEU CD2 C -14.250 12.083 -25.421 1.00 . A A . 22 LEU CD2 1 1
10 12503 1 1 22 LEU CG C -13.430 12.203 -26.698 1.00 . A A . 22 LEU CG 1 1
10 12504 1 1 22 LEU H H -10.998 15.444 -26.512 1.00 . A A . 22 LEU H 1 1
10 12505 1 1 22 LEU HA H -12.529 14.193 -28.537 1.00 . A A . 22 LEU HA 1 1
10 12506 1 1 22 LEU HB2 H -11.435 12.929 -26.776 1.00 . A A . 22 LEU HB2 1 1
10 12507 1 1 22 LEU HB3 H -12.447 13.708 -25.562 1.00 . A A . 22 LEU HB3 1 1
10 12508 1 1 22 LEU HD11 H -13.451 10.087 -27.006 1.00 . A A . 22 LEU HD11 1 1
10 12509 1 1 22 LEU HD12 H -11.974 10.699 -26.261 1.00 . A A . 22 LEU HD12 1 1
10 12510 1 1 22 LEU HD13 H -12.264 10.952 -27.982 1.00 . A A . 22 LEU HD13 1 1
10 12511 1 1 22 LEU HD21 H -14.809 12.993 -25.265 1.00 . A A . 22 LEU HD21 1 1
10 12512 1 1 22 LEU HD22 H -13.587 11.918 -24.584 1.00 . A A . 22 LEU HD22 1 1
10 12513 1 1 22 LEU HD23 H -14.933 11.251 -25.508 1.00 . A A . 22 LEU HD23 1 1
10 12514 1 1 22 LEU HG H -14.108 12.421 -27.513 1.00 . A A . 22 LEU HG 1 1
10 12515 1 1 22 LEU N N -11.598 15.542 -27.281 1.00 . A A . 22 LEU N 1 1
10 12516 1 1 22 LEU O O -14.972 14.701 -27.974 1.00 . A A . 22 LEU O 1 1
10 12517 1 1 23 PHE C C -15.687 17.833 -27.105 1.00 . A A . 23 PHE C 1 1
10 12518 1 1 23 PHE CA C -15.407 16.708 -26.113 1.00 . A A . 23 PHE CA 1 1
10 12519 1 1 23 PHE CB C -15.418 17.257 -24.685 1.00 . A A . 23 PHE CB 1 1
10 12520 1 1 23 PHE CD1 C -17.457 16.293 -23.587 1.00 . A A . 23 PHE CD1 1 1
10 12521 1 1 23 PHE CD2 C -17.433 18.626 -24.082 1.00 . A A . 23 PHE CD2 1 1
10 12522 1 1 23 PHE CE1 C -18.727 16.417 -23.054 1.00 . A A . 23 PHE CE1 1 1
10 12523 1 1 23 PHE CE2 C -18.702 18.756 -23.550 1.00 . A A . 23 PHE CE2 1 1
10 12524 1 1 23 PHE CG C -16.797 17.395 -24.106 1.00 . A A . 23 PHE CG 1 1
10 12525 1 1 23 PHE CZ C -19.350 17.650 -23.035 1.00 . A A . 23 PHE CZ 1 1
10 12526 1 1 23 PHE H H -13.330 16.353 -25.906 1.00 . A A . 23 PHE H 1 1
10 12527 1 1 23 PHE HA H -16.179 15.961 -26.208 1.00 . A A . 23 PHE HA 1 1
10 12528 1 1 23 PHE HB2 H -14.856 16.592 -24.047 1.00 . A A . 23 PHE HB2 1 1
10 12529 1 1 23 PHE HB3 H -14.955 18.233 -24.678 1.00 . A A . 23 PHE HB3 1 1
10 12530 1 1 23 PHE HD1 H -16.972 15.329 -23.600 1.00 . A A . 23 PHE HD1 1 1
10 12531 1 1 23 PHE HD2 H -16.926 19.492 -24.484 1.00 . A A . 23 PHE HD2 1 1
10 12532 1 1 23 PHE HE1 H -19.231 15.551 -22.652 1.00 . A A . 23 PHE HE1 1 1
10 12533 1 1 23 PHE HE2 H -19.186 19.722 -23.537 1.00 . A A . 23 PHE HE2 1 1
10 12534 1 1 23 PHE HZ H -20.341 17.749 -22.620 1.00 . A A . 23 PHE HZ 1 1
10 12535 1 1 23 PHE N N -14.128 16.070 -26.400 1.00 . A A . 23 PHE N 1 1
10 12536 1 1 23 PHE O O -16.817 18.309 -27.218 1.00 . A A . 23 PHE O 1 1
10 12537 1 1 24 ASP C C -14.551 18.796 -30.215 1.00 . A A . 24 ASP C 1 1
10 12538 1 1 24 ASP CA C -14.783 19.324 -28.804 1.00 . A A . 24 ASP CA 1 1
10 12539 1 1 24 ASP CB C -13.796 20.452 -28.498 1.00 . A A . 24 ASP CB 1 1
10 12540 1 1 24 ASP CG C -14.260 21.790 -29.039 1.00 . A A . 24 ASP CG 1 1
10 12541 1 1 24 ASP H H -13.774 17.837 -27.685 1.00 . A A . 24 ASP H 1 1
10 12542 1 1 24 ASP HA H -15.789 19.711 -28.738 1.00 . A A . 24 ASP HA 1 1
10 12543 1 1 24 ASP HB2 H -13.678 20.539 -27.428 1.00 . A A . 24 ASP HB2 1 1
10 12544 1 1 24 ASP HB3 H -12.841 20.216 -28.944 1.00 . A A . 24 ASP HB3 1 1
10 12545 1 1 24 ASP N N -14.650 18.255 -27.821 1.00 . A A . 24 ASP N 1 1
10 12546 1 1 24 ASP O O -13.532 19.090 -30.840 1.00 . A A . 24 ASP O 1 1
10 12547 1 1 24 ASP OD1 O -15.326 22.270 -28.600 1.00 . A A . 24 ASP OD1 1 1
10 12548 1 1 24 ASP OD2 O -13.557 22.357 -29.901 1.00 . A A . 24 ASP OD2 1 1
10 12549 1 1 25 LYS C C -15.134 18.531 -33.087 1.00 . A A . 25 LYS C 1 1
10 12550 1 1 25 LYS CA C -15.404 17.444 -32.051 1.00 . A A . 25 LYS CA 1 1
10 12551 1 1 25 LYS CB C -16.690 16.694 -32.406 1.00 . A A . 25 LYS CB 1 1
10 12552 1 1 25 LYS CD C -17.056 15.026 -30.563 1.00 . A A . 25 LYS CD 1 1
10 12553 1 1 25 LYS CE C -18.524 15.347 -30.331 1.00 . A A . 25 LYS CE 1 1
10 12554 1 1 25 LYS CG C -16.665 15.225 -32.018 1.00 . A A . 25 LYS CG 1 1
10 12555 1 1 25 LYS H H -16.292 17.816 -30.166 1.00 . A A . 25 LYS H 1 1
10 12556 1 1 25 LYS HA H -14.579 16.747 -32.055 1.00 . A A . 25 LYS HA 1 1
10 12557 1 1 25 LYS HB2 H -17.518 17.166 -31.896 1.00 . A A . 25 LYS HB2 1 1
10 12558 1 1 25 LYS HB3 H -16.850 16.761 -33.472 1.00 . A A . 25 LYS HB3 1 1
10 12559 1 1 25 LYS HD2 H -16.877 13.997 -30.289 1.00 . A A . 25 LYS HD2 1 1
10 12560 1 1 25 LYS HD3 H -16.453 15.676 -29.945 1.00 . A A . 25 LYS HD3 1 1
10 12561 1 1 25 LYS HE2 H -18.659 16.416 -30.392 1.00 . A A . 25 LYS HE2 1 1
10 12562 1 1 25 LYS HE3 H -19.110 14.866 -31.101 1.00 . A A . 25 LYS HE3 1 1
10 12563 1 1 25 LYS HG2 H -17.360 14.686 -32.643 1.00 . A A . 25 LYS HG2 1 1
10 12564 1 1 25 LYS HG3 H -15.667 14.840 -32.169 1.00 . A A . 25 LYS HG3 1 1
10 12565 1 1 25 LYS HZ1 H -19.849 14.295 -29.106 1.00 . A A . 25 LYS HZ1 1 1
10 12566 1 1 25 LYS HZ2 H -19.208 15.688 -28.387 1.00 . A A . 25 LYS HZ2 1 1
10 12567 1 1 25 LYS HZ3 H -18.254 14.300 -28.544 1.00 . A A . 25 LYS HZ3 1 1
10 12568 1 1 25 LYS N N -15.503 18.014 -30.713 1.00 . A A . 25 LYS N 1 1
10 12569 1 1 25 LYS NZ N -18.992 14.875 -28.999 1.00 . A A . 25 LYS NZ 1 1
10 12570 1 1 25 LYS O O -14.517 18.276 -34.121 1.00 . A A . 25 LYS O 1 1
10 12571 1 1 26 ASP C C -13.923 21.157 -33.906 1.00 . A A . 26 ASP C 1 1
10 12572 1 1 26 ASP CA C -15.407 20.868 -33.707 1.00 . A A . 26 ASP CA 1 1
10 12573 1 1 26 ASP CB C -16.113 22.113 -33.166 1.00 . A A . 26 ASP CB 1 1
10 12574 1 1 26 ASP CG C -17.078 22.713 -34.170 1.00 . A A . 26 ASP CG 1 1
10 12575 1 1 26 ASP H H -16.084 19.882 -31.961 1.00 . A A . 26 ASP H 1 1
10 12576 1 1 26 ASP HA H -15.841 20.606 -34.660 1.00 . A A . 26 ASP HA 1 1
10 12577 1 1 26 ASP HB2 H -16.668 21.846 -32.278 1.00 . A A . 26 ASP HB2 1 1
10 12578 1 1 26 ASP HB3 H -15.373 22.858 -32.914 1.00 . A A . 26 ASP HB3 1 1
10 12579 1 1 26 ASP N N -15.600 19.742 -32.802 1.00 . A A . 26 ASP N 1 1
10 12580 1 1 26 ASP O O -13.067 20.370 -33.503 1.00 . A A . 26 ASP O 1 1
10 12581 1 1 26 ASP OD1 O -18.085 22.050 -34.495 1.00 . A A . 26 ASP OD1 1 1
10 12582 1 1 26 ASP OD2 O -16.826 23.847 -34.629 1.00 . A A . 26 ASP OD2 1 1
10 12583 1 1 27 ASN C C -11.842 23.865 -33.909 1.00 . A A . 27 ASN C 1 1
10 12584 1 1 27 ASN CA C -12.243 22.683 -34.787 1.00 . A A . 27 ASN CA 1 1
10 12585 1 1 27 ASN CB C -12.058 23.043 -36.263 1.00 . A A . 27 ASN CB 1 1
10 12586 1 1 27 ASN CG C -11.103 22.101 -36.972 1.00 . A A . 27 ASN CG 1 1
10 12587 1 1 27 ASN H H -14.350 22.878 -34.831 1.00 . A A . 27 ASN H 1 1
10 12588 1 1 27 ASN HA H -11.611 21.841 -34.549 1.00 . A A . 27 ASN HA 1 1
10 12589 1 1 27 ASN HB2 H -13.014 22.998 -36.762 1.00 . A A . 27 ASN HB2 1 1
10 12590 1 1 27 ASN HB3 H -11.665 24.046 -36.336 1.00 . A A . 27 ASN HB3 1 1
10 12591 1 1 27 ASN HD21 H -12.618 20.927 -37.501 1.00 . A A . 27 ASN HD21 1 1
10 12592 1 1 27 ASN HD22 H -11.053 20.416 -38.024 1.00 . A A . 27 ASN HD22 1 1
10 12593 1 1 27 ASN N N -13.625 22.291 -34.532 1.00 . A A . 27 ASN N 1 1
10 12594 1 1 27 ASN ND2 N -11.646 21.041 -37.559 1.00 . A A . 27 ASN ND2 1 1
10 12595 1 1 27 ASN O O -10.889 24.582 -34.213 1.00 . A A . 27 ASN O 1 1
10 12596 1 1 27 ASN OD1 O -9.893 22.325 -36.992 1.00 . A A . 27 ASN OD1 1 1
10 12597 1 1 28 ASP C C -11.210 24.761 -30.902 1.00 . A A . 28 ASP C 1 1
10 12598 1 1 28 ASP CA C -12.298 25.154 -31.896 1.00 . A A . 28 ASP CA 1 1
10 12599 1 1 28 ASP CB C -13.569 25.554 -31.147 1.00 . A A . 28 ASP CB 1 1
10 12600 1 1 28 ASP CG C -14.812 25.426 -32.006 1.00 . A A . 28 ASP CG 1 1
10 12601 1 1 28 ASP H H -13.325 23.455 -32.631 1.00 . A A . 28 ASP H 1 1
10 12602 1 1 28 ASP HA H -11.951 25.997 -32.474 1.00 . A A . 28 ASP HA 1 1
10 12603 1 1 28 ASP HB2 H -13.686 24.918 -30.282 1.00 . A A . 28 ASP HB2 1 1
10 12604 1 1 28 ASP HB3 H -13.481 26.582 -30.824 1.00 . A A . 28 ASP HB3 1 1
10 12605 1 1 28 ASP N N -12.576 24.060 -32.820 1.00 . A A . 28 ASP N 1 1
10 12606 1 1 28 ASP O O -10.451 25.607 -30.429 1.00 . A A . 28 ASP O 1 1
10 12607 1 1 28 ASP OD1 O -14.730 25.725 -33.216 1.00 . A A . 28 ASP OD1 1 1
10 12608 1 1 28 ASP OD2 O -15.866 25.029 -31.469 1.00 . A A . 28 ASP OD2 1 1
10 12609 1 1 29 ASN C C -10.302 23.628 -28.282 1.00 . A A . 29 ASN C 1 1
10 12610 1 1 29 ASN CA C -10.146 22.966 -29.647 1.00 . A A . 29 ASN CA 1 1
10 12611 1 1 29 ASN CB C -8.735 23.209 -30.186 1.00 . A A . 29 ASN CB 1 1
10 12612 1 1 29 ASN CG C -7.810 22.034 -29.934 1.00 . A A . 29 ASN CG 1 1
10 12613 1 1 29 ASN H H -11.773 22.844 -30.997 1.00 . A A . 29 ASN H 1 1
10 12614 1 1 29 ASN HA H -10.303 21.903 -29.539 1.00 . A A . 29 ASN HA 1 1
10 12615 1 1 29 ASN HB2 H -8.787 23.379 -31.252 1.00 . A A . 29 ASN HB2 1 1
10 12616 1 1 29 ASN HB3 H -8.317 24.081 -29.706 1.00 . A A . 29 ASN HB3 1 1
10 12617 1 1 29 ASN HD21 H -6.351 23.268 -29.386 1.00 . A A . 29 ASN HD21 1 1
10 12618 1 1 29 ASN HD22 H -5.967 21.584 -29.341 1.00 . A A . 29 ASN HD22 1 1
10 12619 1 1 29 ASN N N -11.140 23.471 -30.587 1.00 . A A . 29 ASN N 1 1
10 12620 1 1 29 ASN ND2 N -6.586 22.325 -29.511 1.00 . A A . 29 ASN ND2 1 1
10 12621 1 1 29 ASN O O -9.317 23.899 -27.594 1.00 . A A . 29 ASN O 1 1
10 12622 1 1 29 ASN OD1 O -8.192 20.877 -30.119 1.00 . A A . 29 ASN OD1 1 1
10 12623 1 1 30 LYS C C -13.130 23.971 -26.017 1.00 . A A . 30 LYS C 1 1
10 12624 1 1 30 LYS CA C -11.835 24.515 -26.611 1.00 . A A . 30 LYS CA 1 1
10 12625 1 1 30 LYS CB C -11.934 26.034 -26.775 1.00 . A A . 30 LYS CB 1 1
10 12626 1 1 30 LYS CD C -10.565 28.137 -26.885 1.00 . A A . 30 LYS CD 1 1
10 12627 1 1 30 LYS CE C -11.255 29.040 -27.896 1.00 . A A . 30 LYS CE 1 1
10 12628 1 1 30 LYS CG C -10.658 26.675 -27.290 1.00 . A A . 30 LYS CG 1 1
10 12629 1 1 30 LYS H H -12.291 23.648 -28.487 1.00 . A A . 30 LYS H 1 1
10 12630 1 1 30 LYS HA H -11.020 24.287 -25.940 1.00 . A A . 30 LYS HA 1 1
10 12631 1 1 30 LYS HB2 H -12.731 26.257 -27.469 1.00 . A A . 30 LYS HB2 1 1
10 12632 1 1 30 LYS HB3 H -12.171 26.472 -25.816 1.00 . A A . 30 LYS HB3 1 1
10 12633 1 1 30 LYS HD2 H -11.039 28.266 -25.923 1.00 . A A . 30 LYS HD2 1 1
10 12634 1 1 30 LYS HD3 H -9.524 28.417 -26.815 1.00 . A A . 30 LYS HD3 1 1
10 12635 1 1 30 LYS HE2 H -11.145 28.607 -28.879 1.00 . A A . 30 LYS HE2 1 1
10 12636 1 1 30 LYS HE3 H -12.303 29.104 -27.647 1.00 . A A . 30 LYS HE3 1 1
10 12637 1 1 30 LYS HG2 H -9.809 26.146 -26.882 1.00 . A A . 30 LYS HG2 1 1
10 12638 1 1 30 LYS HG3 H -10.641 26.608 -28.368 1.00 . A A . 30 LYS HG3 1 1
10 12639 1 1 30 LYS HZ1 H -11.373 31.094 -28.257 1.00 . A A . 30 LYS HZ1 1 1
10 12640 1 1 30 LYS HZ2 H -9.834 30.440 -28.517 1.00 . A A . 30 LYS HZ2 1 1
10 12641 1 1 30 LYS HZ3 H -10.392 30.685 -26.940 1.00 . A A . 30 LYS HZ3 1 1
10 12642 1 1 30 LYS N N -11.547 23.886 -27.895 1.00 . A A . 30 LYS N 1 1
10 12643 1 1 30 LYS NZ N -10.673 30.411 -27.903 1.00 . A A . 30 LYS NZ 1 1
10 12644 1 1 30 LYS O O -13.870 23.242 -26.677 1.00 . A A . 30 LYS O 1 1
10 12645 1 1 31 LEU C C -15.297 25.040 -23.376 1.00 . A A . 31 LEU C 1 1
10 12646 1 1 31 LEU CA C -14.605 23.880 -24.083 1.00 . A A . 31 LEU CA 1 1
10 12647 1 1 31 LEU CB C -14.264 22.784 -23.073 1.00 . A A . 31 LEU CB 1 1
10 12648 1 1 31 LEU CD1 C -13.532 20.874 -24.522 1.00 . A A . 31 LEU CD1 1 1
10 12649 1 1 31 LEU CD2 C -14.600 20.419 -22.307 1.00 . A A . 31 LEU CD2 1 1
10 12650 1 1 31 LEU CG C -14.563 21.349 -23.511 1.00 . A A . 31 LEU CG 1 1
10 12651 1 1 31 LEU H H -12.771 24.914 -24.291 1.00 . A A . 31 LEU H 1 1
10 12652 1 1 31 LEU HA H -15.276 23.476 -24.827 1.00 . A A . 31 LEU HA 1 1
10 12653 1 1 31 LEU HB2 H -13.208 22.849 -22.858 1.00 . A A . 31 LEU HB2 1 1
10 12654 1 1 31 LEU HB3 H -14.826 22.978 -22.171 1.00 . A A . 31 LEU HB3 1 1
10 12655 1 1 31 LEU HD11 H -13.536 19.796 -24.563 1.00 . A A . 31 LEU HD11 1 1
10 12656 1 1 31 LEU HD12 H -12.551 21.219 -24.226 1.00 . A A . 31 LEU HD12 1 1
10 12657 1 1 31 LEU HD13 H -13.773 21.272 -25.497 1.00 . A A . 31 LEU HD13 1 1
10 12658 1 1 31 LEU HD21 H -15.084 19.495 -22.581 1.00 . A A . 31 LEU HD21 1 1
10 12659 1 1 31 LEU HD22 H -15.150 20.891 -21.506 1.00 . A A . 31 LEU HD22 1 1
10 12660 1 1 31 LEU HD23 H -13.590 20.216 -21.979 1.00 . A A . 31 LEU HD23 1 1
10 12661 1 1 31 LEU HG H -15.534 21.320 -23.987 1.00 . A A . 31 LEU HG 1 1
10 12662 1 1 31 LEU N N -13.398 24.331 -24.767 1.00 . A A . 31 LEU N 1 1
10 12663 1 1 31 LEU O O -14.660 25.818 -22.665 1.00 . A A . 31 LEU O 1 1
10 12664 1 1 32 THR C C -17.598 25.952 -21.470 1.00 . A A . 32 THR C 1 1
10 12665 1 1 32 THR CA C -17.386 26.218 -22.956 1.00 . A A . 32 THR CA 1 1
10 12666 1 1 32 THR CB C -18.758 26.378 -23.638 1.00 . A A . 32 THR CB 1 1
10 12667 1 1 32 THR CG2 C -18.613 26.382 -25.152 1.00 . A A . 32 THR CG2 1 1
10 12668 1 1 32 THR H H -17.059 24.502 -24.152 1.00 . A A . 32 THR H 1 1
10 12669 1 1 32 THR HA H -16.839 27.141 -23.073 1.00 . A A . 32 THR HA 1 1
10 12670 1 1 32 THR HB H -19.187 27.321 -23.330 1.00 . A A . 32 THR HB 1 1
10 12671 1 1 32 THR HG1 H -20.425 25.684 -22.845 1.00 . A A . 32 THR HG1 1 1
10 12672 1 1 32 THR HG21 H -17.696 26.882 -25.424 1.00 . A A . 32 THR HG21 1 1
10 12673 1 1 32 THR HG22 H -19.451 26.901 -25.593 1.00 . A A . 32 THR HG22 1 1
10 12674 1 1 32 THR HG23 H -18.589 25.364 -25.513 1.00 . A A . 32 THR HG23 1 1
10 12675 1 1 32 THR N N -16.607 25.152 -23.575 1.00 . A A . 32 THR N 1 1
10 12676 1 1 32 THR O O -17.226 24.895 -20.960 1.00 . A A . 32 THR O 1 1
10 12677 1 1 32 THR OG1 O -19.631 25.315 -23.239 1.00 . A A . 32 THR OG1 1 1
10 12678 1 1 33 ALA C C -19.131 25.452 -19.039 1.00 . A A . 33 ALA C 1 1
10 12679 1 1 33 ALA CA C -18.460 26.785 -19.353 1.00 . A A . 33 ALA CA 1 1
10 12680 1 1 33 ALA CB C -19.324 27.940 -18.867 1.00 . A A . 33 ALA CB 1 1
10 12681 1 1 33 ALA H H -18.470 27.736 -21.243 1.00 . A A . 33 ALA H 1 1
10 12682 1 1 33 ALA HA H -17.514 26.831 -18.833 1.00 . A A . 33 ALA HA 1 1
10 12683 1 1 33 ALA HB1 H -20.231 27.981 -19.452 1.00 . A A . 33 ALA HB1 1 1
10 12684 1 1 33 ALA HB2 H -19.572 27.791 -17.827 1.00 . A A . 33 ALA HB2 1 1
10 12685 1 1 33 ALA HB3 H -18.781 28.866 -18.979 1.00 . A A . 33 ALA HB3 1 1
10 12686 1 1 33 ALA N N -18.197 26.917 -20.780 1.00 . A A . 33 ALA N 1 1
10 12687 1 1 33 ALA O O -18.720 24.741 -18.123 1.00 . A A . 33 ALA O 1 1
10 12688 1 1 34 GLU C C -19.973 22.671 -19.789 1.00 . A A . 34 GLU C 1 1
10 12689 1 1 34 GLU CA C -20.894 23.873 -19.606 1.00 . A A . 34 GLU CA 1 1
10 12690 1 1 34 GLU CB C -22.070 23.782 -20.581 1.00 . A A . 34 GLU CB 1 1
10 12691 1 1 34 GLU CD C -23.671 25.093 -19.133 1.00 . A A . 34 GLU CD 1 1
10 12692 1 1 34 GLU CG C -23.023 24.962 -20.498 1.00 . A A . 34 GLU CG 1 1
10 12693 1 1 34 GLU H H -20.446 25.730 -20.519 1.00 . A A . 34 GLU H 1 1
10 12694 1 1 34 GLU HA H -21.276 23.869 -18.597 1.00 . A A . 34 GLU HA 1 1
10 12695 1 1 34 GLU HB2 H -21.683 23.729 -21.589 1.00 . A A . 34 GLU HB2 1 1
10 12696 1 1 34 GLU HB3 H -22.627 22.881 -20.371 1.00 . A A . 34 GLU HB3 1 1
10 12697 1 1 34 GLU HG2 H -22.474 25.867 -20.707 1.00 . A A . 34 GLU HG2 1 1
10 12698 1 1 34 GLU HG3 H -23.800 24.834 -21.238 1.00 . A A . 34 GLU HG3 1 1
10 12699 1 1 34 GLU N N -20.167 25.120 -19.805 1.00 . A A . 34 GLU N 1 1
10 12700 1 1 34 GLU O O -19.950 21.763 -18.959 1.00 . A A . 34 GLU O 1 1
10 12701 1 1 34 GLU OE1 O -24.327 24.125 -18.693 1.00 . A A . 34 GLU OE1 1 1
10 12702 1 1 34 GLU OE2 O -23.524 26.163 -18.506 1.00 . A A . 34 GLU OE2 1 1
10 12703 1 1 35 GLU C C -17.258 21.432 -20.064 1.00 . A A . 35 GLU C 1 1
10 12704 1 1 35 GLU CA C -18.296 21.581 -21.174 1.00 . A A . 35 GLU CA 1 1
10 12705 1 1 35 GLU CB C -17.595 21.820 -22.513 1.00 . A A . 35 GLU CB 1 1
10 12706 1 1 35 GLU CD C -18.103 21.721 -24.985 1.00 . A A . 35 GLU CD 1 1
10 12707 1 1 35 GLU CG C -18.539 22.237 -23.628 1.00 . A A . 35 GLU CG 1 1
10 12708 1 1 35 GLU H H -19.281 23.425 -21.506 1.00 . A A . 35 GLU H 1 1
10 12709 1 1 35 GLU HA H -18.870 20.669 -21.237 1.00 . A A . 35 GLU HA 1 1
10 12710 1 1 35 GLU HB2 H -16.855 22.597 -22.385 1.00 . A A . 35 GLU HB2 1 1
10 12711 1 1 35 GLU HB3 H -17.097 20.909 -22.813 1.00 . A A . 35 GLU HB3 1 1
10 12712 1 1 35 GLU HG2 H -19.524 21.850 -23.412 1.00 . A A . 35 GLU HG2 1 1
10 12713 1 1 35 GLU HG3 H -18.576 23.315 -23.665 1.00 . A A . 35 GLU HG3 1 1
10 12714 1 1 35 GLU N N -19.217 22.672 -20.882 1.00 . A A . 35 GLU N 1 1
10 12715 1 1 35 GLU O O -16.955 20.321 -19.627 1.00 . A A . 35 GLU O 1 1
10 12716 1 1 35 GLU OE1 O -17.054 22.178 -25.486 1.00 . A A . 35 GLU OE1 1 1
10 12717 1 1 35 GLU OE2 O -18.809 20.858 -25.548 1.00 . A A . 35 GLU OE2 1 1
10 12718 1 1 36 LEU C C -16.281 21.960 -17.269 1.00 . A A . 36 LEU C 1 1
10 12719 1 1 36 LEU CA C -15.715 22.556 -18.554 1.00 . A A . 36 LEU CA 1 1
10 12720 1 1 36 LEU CB C -15.217 23.978 -18.293 1.00 . A A . 36 LEU CB 1 1
10 12721 1 1 36 LEU CD1 C -12.830 23.973 -17.525 1.00 . A A . 36 LEU CD1 1 1
10 12722 1 1 36 LEU CD2 C -14.483 25.516 -16.453 1.00 . A A . 36 LEU CD2 1 1
10 12723 1 1 36 LEU CG C -14.279 24.152 -17.098 1.00 . A A . 36 LEU CG 1 1
10 12724 1 1 36 LEU H H -17.001 23.414 -20.000 1.00 . A A . 36 LEU H 1 1
10 12725 1 1 36 LEU HA H -14.886 21.948 -18.886 1.00 . A A . 36 LEU HA 1 1
10 12726 1 1 36 LEU HB2 H -14.692 24.312 -19.175 1.00 . A A . 36 LEU HB2 1 1
10 12727 1 1 36 LEU HB3 H -16.081 24.606 -18.131 1.00 . A A . 36 LEU HB3 1 1
10 12728 1 1 36 LEU HD11 H -12.198 24.618 -16.934 1.00 . A A . 36 LEU HD11 1 1
10 12729 1 1 36 LEU HD12 H -12.729 24.228 -18.570 1.00 . A A . 36 LEU HD12 1 1
10 12730 1 1 36 LEU HD13 H -12.536 22.945 -17.376 1.00 . A A . 36 LEU HD13 1 1
10 12731 1 1 36 LEU HD21 H -13.621 25.761 -15.851 1.00 . A A . 36 LEU HD21 1 1
10 12732 1 1 36 LEU HD22 H -15.364 25.491 -15.831 1.00 . A A . 36 LEU HD22 1 1
10 12733 1 1 36 LEU HD23 H -14.607 26.262 -17.224 1.00 . A A . 36 LEU HD23 1 1
10 12734 1 1 36 LEU HG H -14.503 23.396 -16.359 1.00 . A A . 36 LEU HG 1 1
10 12735 1 1 36 LEU N N -16.719 22.558 -19.613 1.00 . A A . 36 LEU N 1 1
10 12736 1 1 36 LEU O O -15.571 21.291 -16.518 1.00 . A A . 36 LEU O 1 1
10 12737 1 1 37 GLY C C -18.214 20.166 -15.794 1.00 . A A . 37 GLY C 1 1
10 12738 1 1 37 GLY CA C -18.204 21.681 -15.831 1.00 . A A . 37 GLY CA 1 1
10 12739 1 1 37 GLY H H -18.082 22.743 -17.659 1.00 . A A . 37 GLY H 1 1
10 12740 1 1 37 GLY HA2 H -17.677 22.049 -14.964 1.00 . A A . 37 GLY HA2 1 1
10 12741 1 1 37 GLY HA3 H -19.224 22.037 -15.799 1.00 . A A . 37 GLY HA3 1 1
10 12742 1 1 37 GLY N N -17.565 22.203 -17.024 1.00 . A A . 37 GLY N 1 1
10 12743 1 1 37 GLY O O -18.105 19.563 -14.726 1.00 . A A . 37 GLY O 1 1
10 12744 1 1 38 THR C C -17.001 17.497 -16.754 1.00 . A A . 38 THR C 1 1
10 12745 1 1 38 THR CA C -18.371 18.093 -17.061 1.00 . A A . 38 THR CA 1 1
10 12746 1 1 38 THR CB C -18.818 17.632 -18.461 1.00 . A A . 38 THR CB 1 1
10 12747 1 1 38 THR CG2 C -18.785 16.114 -18.565 1.00 . A A . 38 THR CG2 1 1
10 12748 1 1 38 THR H H -18.427 20.083 -17.780 1.00 . A A . 38 THR H 1 1
10 12749 1 1 38 THR HA H -19.084 17.723 -16.338 1.00 . A A . 38 THR HA 1 1
10 12750 1 1 38 THR HB H -18.139 18.044 -19.193 1.00 . A A . 38 THR HB 1 1
10 12751 1 1 38 THR HG1 H -20.092 18.962 -19.166 1.00 . A A . 38 THR HG1 1 1
10 12752 1 1 38 THR HG21 H -18.509 15.693 -17.611 1.00 . A A . 38 THR HG21 1 1
10 12753 1 1 38 THR HG22 H -18.062 15.821 -19.312 1.00 . A A . 38 THR HG22 1 1
10 12754 1 1 38 THR HG23 H -19.762 15.753 -18.850 1.00 . A A . 38 THR HG23 1 1
10 12755 1 1 38 THR N N -18.345 19.547 -16.963 1.00 . A A . 38 THR N 1 1
10 12756 1 1 38 THR O O -16.890 16.524 -16.009 1.00 . A A . 38 THR O 1 1
10 12757 1 1 38 THR OG1 O -20.141 18.105 -18.733 1.00 . A A . 38 THR OG1 1 1
10 12758 1 1 39 VAL C C -14.108 17.966 -15.722 1.00 . A A . 39 VAL C 1 1
10 12759 1 1 39 VAL CA C -14.599 17.615 -17.122 1.00 . A A . 39 VAL CA 1 1
10 12760 1 1 39 VAL CB C -13.629 18.215 -18.159 1.00 . A A . 39 VAL CB 1 1
10 12761 1 1 39 VAL CG1 C -13.650 19.734 -18.094 1.00 . A A . 39 VAL CG1 1 1
10 12762 1 1 39 VAL CG2 C -12.221 17.682 -17.940 1.00 . A A . 39 VAL CG2 1 1
10 12763 1 1 39 VAL H H -16.114 18.860 -17.919 1.00 . A A . 39 VAL H 1 1
10 12764 1 1 39 VAL HA H -14.595 16.542 -17.236 1.00 . A A . 39 VAL HA 1 1
10 12765 1 1 39 VAL HB H -13.956 17.914 -19.143 1.00 . A A . 39 VAL HB 1 1
10 12766 1 1 39 VAL HG11 H -14.660 20.086 -18.239 1.00 . A A . 39 VAL HG11 1 1
10 12767 1 1 39 VAL HG12 H -13.288 20.059 -17.130 1.00 . A A . 39 VAL HG12 1 1
10 12768 1 1 39 VAL HG13 H -13.015 20.135 -18.870 1.00 . A A . 39 VAL HG13 1 1
10 12769 1 1 39 VAL HG21 H -11.543 18.509 -17.790 1.00 . A A . 39 VAL HG21 1 1
10 12770 1 1 39 VAL HG22 H -12.210 17.043 -17.070 1.00 . A A . 39 VAL HG22 1 1
10 12771 1 1 39 VAL HG23 H -11.910 17.116 -18.806 1.00 . A A . 39 VAL HG23 1 1
10 12772 1 1 39 VAL N N -15.962 18.087 -17.334 1.00 . A A . 39 VAL N 1 1
10 12773 1 1 39 VAL O O -13.380 17.194 -15.097 1.00 . A A . 39 VAL O 1 1
10 12774 1 1 40 MET C C -14.821 18.780 -12.823 1.00 . A A . 40 MET C 1 1
10 12775 1 1 40 MET CA C -14.112 19.586 -13.906 1.00 . A A . 40 MET CA 1 1
10 12776 1 1 40 MET CB C -14.425 21.075 -13.736 1.00 . A A . 40 MET CB 1 1
10 12777 1 1 40 MET CE C -13.220 24.460 -13.090 1.00 . A A . 40 MET CE 1 1
10 12778 1 1 40 MET CG C -13.597 21.749 -12.654 1.00 . A A . 40 MET CG 1 1
10 12779 1 1 40 MET H H -15.090 19.707 -15.780 1.00 . A A . 40 MET H 1 1
10 12780 1 1 40 MET HA H -13.048 19.438 -13.811 1.00 . A A . 40 MET HA 1 1
10 12781 1 1 40 MET HB2 H -14.234 21.580 -14.671 1.00 . A A . 40 MET HB2 1 1
10 12782 1 1 40 MET HB3 H -15.468 21.185 -13.482 1.00 . A A . 40 MET HB3 1 1
10 12783 1 1 40 MET HE1 H -13.905 24.378 -12.259 1.00 . A A . 40 MET HE1 1 1
10 12784 1 1 40 MET HE2 H -12.493 25.231 -12.883 1.00 . A A . 40 MET HE2 1 1
10 12785 1 1 40 MET HE3 H -13.768 24.710 -13.986 1.00 . A A . 40 MET HE3 1 1
10 12786 1 1 40 MET HG2 H -14.260 22.294 -11.999 1.00 . A A . 40 MET HG2 1 1
10 12787 1 1 40 MET HG3 H -13.081 20.987 -12.088 1.00 . A A . 40 MET HG3 1 1
10 12788 1 1 40 MET N N -14.510 19.134 -15.235 1.00 . A A . 40 MET N 1 1
10 12789 1 1 40 MET O O -14.254 18.514 -11.763 1.00 . A A . 40 MET O 1 1
10 12790 1 1 40 MET SD S -12.378 22.896 -13.325 1.00 . A A . 40 MET SD 1 1
10 12791 1 1 41 ARG C C -16.105 16.350 -11.730 1.00 . A A . 41 ARG C 1 1
10 12792 1 1 41 ARG CA C -16.848 17.617 -12.143 1.00 . A A . 41 ARG CA 1 1
10 12793 1 1 41 ARG CB C -18.206 17.252 -12.746 1.00 . A A . 41 ARG CB 1 1
10 12794 1 1 41 ARG CD C -20.660 17.383 -12.218 1.00 . A A . 41 ARG CD 1 1
10 12795 1 1 41 ARG CG C -19.342 18.143 -12.272 1.00 . A A . 41 ARG CG 1 1
10 12796 1 1 41 ARG CZ C -21.728 18.126 -14.305 1.00 . A A . 41 ARG CZ 1 1
10 12797 1 1 41 ARG H H -16.461 18.636 -13.957 1.00 . A A . 41 ARG H 1 1
10 12798 1 1 41 ARG HA H -17.006 18.230 -11.267 1.00 . A A . 41 ARG HA 1 1
10 12799 1 1 41 ARG HB2 H -18.141 17.331 -13.822 1.00 . A A . 41 ARG HB2 1 1
10 12800 1 1 41 ARG HB3 H -18.441 16.233 -12.481 1.00 . A A . 41 ARG HB3 1 1
10 12801 1 1 41 ARG HD2 H -20.490 16.428 -11.744 1.00 . A A . 41 ARG HD2 1 1
10 12802 1 1 41 ARG HD3 H -21.365 17.955 -11.634 1.00 . A A . 41 ARG HD3 1 1
10 12803 1 1 41 ARG HE H -21.208 16.244 -13.896 1.00 . A A . 41 ARG HE 1 1
10 12804 1 1 41 ARG HG2 H -19.111 18.510 -11.283 1.00 . A A . 41 ARG HG2 1 1
10 12805 1 1 41 ARG HG3 H -19.444 18.975 -12.952 1.00 . A A . 41 ARG HG3 1 1
10 12806 1 1 41 ARG HH11 H -21.383 19.592 -12.958 1.00 . A A . 41 ARG HH11 1 1
10 12807 1 1 41 ARG HH12 H -22.135 20.101 -14.433 1.00 . A A . 41 ARG HH12 1 1
10 12808 1 1 41 ARG HH21 H -22.198 16.902 -15.843 1.00 . A A . 41 ARG HH21 1 1
10 12809 1 1 41 ARG HH22 H -22.599 18.570 -16.073 1.00 . A A . 41 ARG HH22 1 1
10 12810 1 1 41 ARG N N -16.063 18.393 -13.096 1.00 . A A . 41 ARG N 1 1
10 12811 1 1 41 ARG NE N -21.216 17.160 -13.550 1.00 . A A . 41 ARG NE 1 1
10 12812 1 1 41 ARG NH1 N -21.751 19.375 -13.862 1.00 . A A . 41 ARG NH1 1 1
10 12813 1 1 41 ARG NH2 N -22.215 17.843 -15.506 1.00 . A A . 41 ARG NH2 1 1
10 12814 1 1 41 ARG O O -16.200 15.908 -10.585 1.00 . A A . 41 ARG O 1 1
10 12815 1 1 42 ALA C C -13.570 14.785 -11.309 1.00 . A A . 42 ALA C 1 1
10 12816 1 1 42 ALA CA C -14.607 14.556 -12.404 1.00 . A A . 42 ALA CA 1 1
10 12817 1 1 42 ALA CB C -13.933 14.065 -13.677 1.00 . A A . 42 ALA CB 1 1
10 12818 1 1 42 ALA H H -15.331 16.170 -13.564 1.00 . A A . 42 ALA H 1 1
10 12819 1 1 42 ALA HA H -15.300 13.794 -12.076 1.00 . A A . 42 ALA HA 1 1
10 12820 1 1 42 ALA HB1 H -13.179 14.776 -13.980 1.00 . A A . 42 ALA HB1 1 1
10 12821 1 1 42 ALA HB2 H -13.471 13.107 -13.492 1.00 . A A . 42 ALA HB2 1 1
10 12822 1 1 42 ALA HB3 H -14.671 13.965 -14.459 1.00 . A A . 42 ALA HB3 1 1
10 12823 1 1 42 ALA N N -15.367 15.771 -12.670 1.00 . A A . 42 ALA N 1 1
10 12824 1 1 42 ALA O O -13.061 13.835 -10.713 1.00 . A A . 42 ALA O 1 1
10 12825 1 1 43 LEU C C -12.967 17.050 -8.821 1.00 . A A . 43 LEU C 1 1
10 12826 1 1 43 LEU CA C -12.286 16.405 -10.024 1.00 . A A . 43 LEU CA 1 1
10 12827 1 1 43 LEU CB C -11.236 17.356 -10.601 1.00 . A A . 43 LEU CB 1 1
10 12828 1 1 43 LEU CD1 C -9.464 17.879 -12.296 1.00 . A A . 43 LEU CD1 1 1
10 12829 1 1 43 LEU CD2 C -10.009 15.498 -11.754 1.00 . A A . 43 LEU CD2 1 1
10 12830 1 1 43 LEU CG C -10.566 16.907 -11.900 1.00 . A A . 43 LEU CG 1 1
10 12831 1 1 43 LEU H H -13.702 16.764 -11.556 1.00 . A A . 43 LEU H 1 1
10 12832 1 1 43 LEU HA H -11.799 15.497 -9.702 1.00 . A A . 43 LEU HA 1 1
10 12833 1 1 43 LEU HB2 H -11.716 18.305 -10.787 1.00 . A A . 43 LEU HB2 1 1
10 12834 1 1 43 LEU HB3 H -10.464 17.485 -9.856 1.00 . A A . 43 LEU HB3 1 1
10 12835 1 1 43 LEU HD11 H -9.798 18.484 -13.124 1.00 . A A . 43 LEU HD11 1 1
10 12836 1 1 43 LEU HD12 H -8.582 17.326 -12.585 1.00 . A A . 43 LEU HD12 1 1
10 12837 1 1 43 LEU HD13 H -9.228 18.517 -11.455 1.00 . A A . 43 LEU HD13 1 1
10 12838 1 1 43 LEU HD21 H -9.192 15.361 -12.446 1.00 . A A . 43 LEU HD21 1 1
10 12839 1 1 43 LEU HD22 H -10.787 14.780 -11.969 1.00 . A A . 43 LEU HD22 1 1
10 12840 1 1 43 LEU HD23 H -9.655 15.354 -10.743 1.00 . A A . 43 LEU HD23 1 1
10 12841 1 1 43 LEU HG H -11.300 16.898 -12.692 1.00 . A A . 43 LEU HG 1 1
10 12842 1 1 43 LEU N N -13.263 16.050 -11.048 1.00 . A A . 43 LEU N 1 1
10 12843 1 1 43 LEU O O -12.471 16.973 -7.699 1.00 . A A . 43 LEU O 1 1
10 12844 1 1 44 GLY C C -16.293 17.902 -7.939 1.00 . A A . 44 GLY C 1 1
10 12845 1 1 44 GLY CA C -14.841 18.334 -7.993 1.00 . A A . 44 GLY CA 1 1
10 12846 1 1 44 GLY H H -14.458 17.716 -9.982 1.00 . A A . 44 GLY H 1 1
10 12847 1 1 44 GLY HA2 H -14.370 18.092 -7.053 1.00 . A A . 44 GLY HA2 1 1
10 12848 1 1 44 GLY HA3 H -14.802 19.403 -8.140 1.00 . A A . 44 GLY HA3 1 1
10 12849 1 1 44 GLY N N -14.110 17.686 -9.066 1.00 . A A . 44 GLY N 1 1
10 12850 1 1 44 GLY O O -16.628 16.908 -7.295 1.00 . A A . 44 GLY O 1 1
10 12851 1 1 45 ALA C C -19.197 18.466 -7.254 1.00 . A A . 45 ALA C 1 1
10 12852 1 1 45 ALA CA C -18.581 18.339 -8.643 1.00 . A A . 45 ALA CA 1 1
10 12853 1 1 45 ALA CB C -18.805 16.939 -9.196 1.00 . A A . 45 ALA CB 1 1
10 12854 1 1 45 ALA H H -16.829 19.430 -9.111 1.00 . A A . 45 ALA H 1 1
10 12855 1 1 45 ALA HA H -19.065 19.043 -9.305 1.00 . A A . 45 ALA HA 1 1
10 12856 1 1 45 ALA HB1 H -19.858 16.794 -9.389 1.00 . A A . 45 ALA HB1 1 1
10 12857 1 1 45 ALA HB2 H -18.251 16.823 -10.115 1.00 . A A . 45 ALA HB2 1 1
10 12858 1 1 45 ALA HB3 H -18.467 16.210 -8.475 1.00 . A A . 45 ALA HB3 1 1
10 12859 1 1 45 ALA N N -17.158 18.650 -8.616 1.00 . A A . 45 ALA N 1 1
10 12860 1 1 45 ALA O O -20.302 17.984 -7.008 1.00 . A A . 45 ALA O 1 1
10 12861 1 1 46 ASN C C -20.110 20.295 -4.942 1.00 . A A . 46 ASN C 1 1
10 12862 1 1 46 ASN CA C -18.949 19.305 -4.982 1.00 . A A . 46 ASN CA 1 1
10 12863 1 1 46 ASN CB C -17.811 19.801 -4.088 1.00 . A A . 46 ASN CB 1 1
10 12864 1 1 46 ASN CG C -17.341 18.741 -3.110 1.00 . A A . 46 ASN CG 1 1
10 12865 1 1 46 ASN H H -17.600 19.478 -6.604 1.00 . A A . 46 ASN H 1 1
10 12866 1 1 46 ASN HA H -19.293 18.350 -4.616 1.00 . A A . 46 ASN HA 1 1
10 12867 1 1 46 ASN HB2 H -16.974 20.088 -4.707 1.00 . A A . 46 ASN HB2 1 1
10 12868 1 1 46 ASN HB3 H -18.150 20.659 -3.526 1.00 . A A . 46 ASN HB3 1 1
10 12869 1 1 46 ASN HD21 H -18.505 19.501 -1.689 1.00 . A A . 46 ASN HD21 1 1
10 12870 1 1 46 ASN HD22 H -17.571 18.120 -1.236 1.00 . A A . 46 ASN HD22 1 1
10 12871 1 1 46 ASN N N -18.474 19.116 -6.348 1.00 . A A . 46 ASN N 1 1
10 12872 1 1 46 ASN ND2 N -17.858 18.792 -1.889 1.00 . A A . 46 ASN ND2 1 1
10 12873 1 1 46 ASN O O -21.223 19.968 -4.529 1.00 . A A . 46 ASN O 1 1
10 12874 1 1 46 ASN OD1 O -16.522 17.887 -3.450 1.00 . A A . 46 ASN OD1 1 1
10 12875 1 1 47 PRO C C -21.934 22.347 -6.457 1.00 . A A . 47 PRO C 1 1
10 12876 1 1 47 PRO CA C -20.857 22.597 -5.408 1.00 . A A . 47 PRO CA 1 1
10 12877 1 1 47 PRO CB C -20.047 23.847 -5.758 1.00 . A A . 47 PRO CB 1 1
10 12878 1 1 47 PRO CD C -18.542 21.993 -5.888 1.00 . A A . 47 PRO CD 1 1
10 12879 1 1 47 PRO CG C -18.857 23.335 -6.493 1.00 . A A . 47 PRO CG 1 1
10 12880 1 1 47 PRO HA H -21.321 22.726 -4.441 1.00 . A A . 47 PRO HA 1 1
10 12881 1 1 47 PRO HB2 H -20.643 24.503 -6.377 1.00 . A A . 47 PRO HB2 1 1
10 12882 1 1 47 PRO HB3 H -19.760 24.361 -4.853 1.00 . A A . 47 PRO HB3 1 1
10 12883 1 1 47 PRO HD2 H -18.162 21.320 -6.642 1.00 . A A . 47 PRO HD2 1 1
10 12884 1 1 47 PRO HD3 H -17.832 22.101 -5.082 1.00 . A A . 47 PRO HD3 1 1
10 12885 1 1 47 PRO HG2 H -19.090 23.227 -7.541 1.00 . A A . 47 PRO HG2 1 1
10 12886 1 1 47 PRO HG3 H -18.024 24.010 -6.359 1.00 . A A . 47 PRO HG3 1 1
10 12887 1 1 47 PRO N N -19.847 21.534 -5.382 1.00 . A A . 47 PRO N 1 1
10 12888 1 1 47 PRO O O -22.000 21.270 -7.051 1.00 . A A . 47 PRO O 1 1
10 12889 1 1 48 THR C C -23.425 23.802 -9.013 1.00 . A A . 48 THR C 1 1
10 12890 1 1 48 THR CA C -23.851 23.239 -7.662 1.00 . A A . 48 THR CA 1 1
10 12891 1 1 48 THR CB C -25.120 23.974 -7.189 1.00 . A A . 48 THR CB 1 1
10 12892 1 1 48 THR CG2 C -26.365 23.352 -7.800 1.00 . A A . 48 THR CG2 1 1
10 12893 1 1 48 THR H H -22.672 24.184 -6.179 1.00 . A A . 48 THR H 1 1
10 12894 1 1 48 THR HA H -24.089 22.192 -7.779 1.00 . A A . 48 THR HA 1 1
10 12895 1 1 48 THR HB H -25.058 25.006 -7.506 1.00 . A A . 48 THR HB 1 1
10 12896 1 1 48 THR HG1 H -25.491 23.054 -5.485 1.00 . A A . 48 THR HG1 1 1
10 12897 1 1 48 THR HG21 H -26.515 23.746 -8.793 1.00 . A A . 48 THR HG21 1 1
10 12898 1 1 48 THR HG22 H -27.223 23.587 -7.186 1.00 . A A . 48 THR HG22 1 1
10 12899 1 1 48 THR HG23 H -26.243 22.280 -7.852 1.00 . A A . 48 THR HG23 1 1
10 12900 1 1 48 THR N N -22.776 23.350 -6.683 1.00 . A A . 48 THR N 1 1
10 12901 1 1 48 THR O O -22.542 24.657 -9.091 1.00 . A A . 48 THR O 1 1
10 12902 1 1 48 THR OG1 O -25.207 23.929 -5.761 1.00 . A A . 48 THR OG1 1 1
10 12903 1 1 49 LYS C C -23.842 25.296 -11.522 1.00 . A A . 49 LYS C 1 1
10 12904 1 1 49 LYS CA C -23.747 23.776 -11.426 1.00 . A A . 49 LYS CA 1 1
10 12905 1 1 49 LYS CB C -24.696 23.130 -12.437 1.00 . A A . 49 LYS CB 1 1
10 12906 1 1 49 LYS CD C -24.906 20.879 -13.533 1.00 . A A . 49 LYS CD 1 1
10 12907 1 1 49 LYS CE C -25.685 20.963 -14.836 1.00 . A A . 49 LYS CE 1 1
10 12908 1 1 49 LYS CG C -24.025 22.101 -13.330 1.00 . A A . 49 LYS CG 1 1
10 12909 1 1 49 LYS H H -24.754 22.640 -9.951 1.00 . A A . 49 LYS H 1 1
10 12910 1 1 49 LYS HA H -22.735 23.476 -11.652 1.00 . A A . 49 LYS HA 1 1
10 12911 1 1 49 LYS HB2 H -25.498 22.643 -11.900 1.00 . A A . 49 LYS HB2 1 1
10 12912 1 1 49 LYS HB3 H -25.114 23.904 -13.065 1.00 . A A . 49 LYS HB3 1 1
10 12913 1 1 49 LYS HD2 H -24.283 19.997 -13.555 1.00 . A A . 49 LYS HD2 1 1
10 12914 1 1 49 LYS HD3 H -25.604 20.809 -12.709 1.00 . A A . 49 LYS HD3 1 1
10 12915 1 1 49 LYS HE2 H -26.740 20.971 -14.610 1.00 . A A . 49 LYS HE2 1 1
10 12916 1 1 49 LYS HE3 H -25.419 21.880 -15.341 1.00 . A A . 49 LYS HE3 1 1
10 12917 1 1 49 LYS HG2 H -23.824 22.549 -14.292 1.00 . A A . 49 LYS HG2 1 1
10 12918 1 1 49 LYS HG3 H -23.097 21.792 -12.873 1.00 . A A . 49 LYS HG3 1 1
10 12919 1 1 49 LYS HZ1 H -25.636 18.919 -15.262 1.00 . A A . 49 LYS HZ1 1 1
10 12920 1 1 49 LYS HZ2 H -24.379 19.798 -15.976 1.00 . A A . 49 LYS HZ2 1 1
10 12921 1 1 49 LYS HZ3 H -25.944 19.892 -16.611 1.00 . A A . 49 LYS HZ3 1 1
10 12922 1 1 49 LYS N N -24.058 23.320 -10.076 1.00 . A A . 49 LYS N 1 1
10 12923 1 1 49 LYS NZ N -25.391 19.812 -15.734 1.00 . A A . 49 LYS NZ 1 1
10 12924 1 1 49 LYS O O -23.029 25.935 -12.187 1.00 . A A . 49 LYS O 1 1
10 12925 1 1 50 GLN C C -23.894 28.022 -10.151 1.00 . A A . 50 GLN C 1 1
10 12926 1 1 50 GLN CA C -25.039 27.309 -10.862 1.00 . A A . 50 GLN CA 1 1
10 12927 1 1 50 GLN CB C -26.370 27.666 -10.198 1.00 . A A . 50 GLN CB 1 1
10 12928 1 1 50 GLN CD C -27.985 26.140 -11.400 1.00 . A A . 50 GLN CD 1 1
10 12929 1 1 50 GLN CG C -27.562 27.572 -11.135 1.00 . A A . 50 GLN CG 1 1
10 12930 1 1 50 GLN H H -25.455 25.300 -10.341 1.00 . A A . 50 GLN H 1 1
10 12931 1 1 50 GLN HA H -25.063 27.632 -11.892 1.00 . A A . 50 GLN HA 1 1
10 12932 1 1 50 GLN HB2 H -26.536 26.994 -9.370 1.00 . A A . 50 GLN HB2 1 1
10 12933 1 1 50 GLN HB3 H -26.311 28.678 -9.824 1.00 . A A . 50 GLN HB3 1 1
10 12934 1 1 50 GLN HE21 H -27.130 26.194 -13.195 1.00 . A A . 50 GLN HE21 1 1
10 12935 1 1 50 GLN HE22 H -27.895 24.703 -12.771 1.00 . A A . 50 GLN HE22 1 1
10 12936 1 1 50 GLN HG2 H -28.394 28.100 -10.693 1.00 . A A . 50 GLN HG2 1 1
10 12937 1 1 50 GLN HG3 H -27.303 28.035 -12.076 1.00 . A A . 50 GLN HG3 1 1
10 12938 1 1 50 GLN N N -24.839 25.864 -10.852 1.00 . A A . 50 GLN N 1 1
10 12939 1 1 50 GLN NE2 N -27.636 25.627 -12.574 1.00 . A A . 50 GLN NE2 1 1
10 12940 1 1 50 GLN O O -23.473 29.105 -10.559 1.00 . A A . 50 GLN O 1 1
10 12941 1 1 50 GLN OE1 O -28.619 25.502 -10.558 1.00 . A A . 50 GLN OE1 1 1
10 12942 1 1 51 LYS C C -20.993 27.937 -9.107 1.00 . A A . 51 LYS C 1 1
10 12943 1 1 51 LYS CA C -22.296 27.983 -8.315 1.00 . A A . 51 LYS CA 1 1
10 12944 1 1 51 LYS CB C -22.126 27.233 -6.992 1.00 . A A . 51 LYS CB 1 1
10 12945 1 1 51 LYS CD C -23.387 27.446 -4.829 1.00 . A A . 51 LYS CD 1 1
10 12946 1 1 51 LYS CE C -24.742 27.955 -4.363 1.00 . A A . 51 LYS CE 1 1
10 12947 1 1 51 LYS CG C -23.437 26.968 -6.270 1.00 . A A . 51 LYS CG 1 1
10 12948 1 1 51 LYS H H -23.771 26.546 -8.808 1.00 . A A . 51 LYS H 1 1
10 12949 1 1 51 LYS HA H -22.540 29.013 -8.107 1.00 . A A . 51 LYS HA 1 1
10 12950 1 1 51 LYS HB2 H -21.649 26.284 -7.187 1.00 . A A . 51 LYS HB2 1 1
10 12951 1 1 51 LYS HB3 H -21.493 27.817 -6.340 1.00 . A A . 51 LYS HB3 1 1
10 12952 1 1 51 LYS HD2 H -23.087 26.624 -4.197 1.00 . A A . 51 LYS HD2 1 1
10 12953 1 1 51 LYS HD3 H -22.665 28.246 -4.750 1.00 . A A . 51 LYS HD3 1 1
10 12954 1 1 51 LYS HE2 H -24.835 28.995 -4.636 1.00 . A A . 51 LYS HE2 1 1
10 12955 1 1 51 LYS HE3 H -25.515 27.383 -4.855 1.00 . A A . 51 LYS HE3 1 1
10 12956 1 1 51 LYS HG2 H -24.232 27.489 -6.783 1.00 . A A . 51 LYS HG2 1 1
10 12957 1 1 51 LYS HG3 H -23.635 25.906 -6.281 1.00 . A A . 51 LYS HG3 1 1
10 12958 1 1 51 LYS HZ1 H -25.762 27.274 -2.671 1.00 . A A . 51 LYS HZ1 1 1
10 12959 1 1 51 LYS HZ2 H -24.994 28.767 -2.455 1.00 . A A . 51 LYS HZ2 1 1
10 12960 1 1 51 LYS HZ3 H -24.082 27.342 -2.478 1.00 . A A . 51 LYS HZ3 1 1
10 12961 1 1 51 LYS N N -23.393 27.408 -9.085 1.00 . A A . 51 LYS N 1 1
10 12962 1 1 51 LYS NZ N -24.906 27.825 -2.889 1.00 . A A . 51 LYS NZ 1 1
10 12963 1 1 51 LYS O O -20.296 28.944 -9.233 1.00 . A A . 51 LYS O 1 1
10 12964 1 1 52 ILE C C -19.490 27.431 -11.693 1.00 . A A . 52 ILE C 1 1
10 12965 1 1 52 ILE CA C -19.454 26.588 -10.423 1.00 . A A . 52 ILE CA 1 1
10 12966 1 1 52 ILE CB C -19.239 25.112 -10.807 1.00 . A A . 52 ILE CB 1 1
10 12967 1 1 52 ILE CD1 C -17.601 23.509 -11.914 1.00 . A A . 52 ILE CD1 1 1
10 12968 1 1 52 ILE CG1 C -17.915 24.945 -11.556 1.00 . A A . 52 ILE CG1 1 1
10 12969 1 1 52 ILE CG2 C -20.400 24.611 -11.654 1.00 . A A . 52 ILE CG2 1 1
10 12970 1 1 52 ILE H H -21.267 25.997 -9.506 1.00 . A A . 52 ILE H 1 1
10 12971 1 1 52 ILE HA H -18.619 26.906 -9.816 1.00 . A A . 52 ILE HA 1 1
10 12972 1 1 52 ILE HB H -19.208 24.527 -9.900 1.00 . A A . 52 ILE HB 1 1
10 12973 1 1 52 ILE HD11 H -17.511 23.418 -12.987 1.00 . A A . 52 ILE HD11 1 1
10 12974 1 1 52 ILE HD12 H -16.672 23.217 -11.449 1.00 . A A . 52 ILE HD12 1 1
10 12975 1 1 52 ILE HD13 H -18.397 22.868 -11.566 1.00 . A A . 52 ILE HD13 1 1
10 12976 1 1 52 ILE HG12 H -17.951 25.514 -12.471 1.00 . A A . 52 ILE HG12 1 1
10 12977 1 1 52 ILE HG13 H -17.112 25.316 -10.936 1.00 . A A . 52 ILE HG13 1 1
10 12978 1 1 52 ILE HG21 H -20.290 23.549 -11.823 1.00 . A A . 52 ILE HG21 1 1
10 12979 1 1 52 ILE HG22 H -21.328 24.798 -11.137 1.00 . A A . 52 ILE HG22 1 1
10 12980 1 1 52 ILE HG23 H -20.404 25.127 -12.602 1.00 . A A . 52 ILE HG23 1 1
10 12981 1 1 52 ILE N N -20.671 26.762 -9.641 1.00 . A A . 52 ILE N 1 1
10 12982 1 1 52 ILE O O -18.463 27.936 -12.144 1.00 . A A . 52 ILE O 1 1
10 12983 1 1 53 SER C C -20.563 29.840 -13.225 1.00 . A A . 53 SER C 1 1
10 12984 1 1 53 SER CA C -20.851 28.364 -13.481 1.00 . A A . 53 SER CA 1 1
10 12985 1 1 53 SER CB C -22.272 28.198 -14.025 1.00 . A A . 53 SER CB 1 1
10 12986 1 1 53 SER H H -21.464 27.156 -11.855 1.00 . A A . 53 SER H 1 1
10 12987 1 1 53 SER HA H -20.150 27.995 -14.214 1.00 . A A . 53 SER HA 1 1
10 12988 1 1 53 SER HB2 H -22.330 28.629 -15.012 1.00 . A A . 53 SER HB2 1 1
10 12989 1 1 53 SER HB3 H -22.514 27.146 -14.077 1.00 . A A . 53 SER HB3 1 1
10 12990 1 1 53 SER HG H -22.887 28.863 -12.288 1.00 . A A . 53 SER HG 1 1
10 12991 1 1 53 SER N N -20.682 27.583 -12.263 1.00 . A A . 53 SER N 1 1
10 12992 1 1 53 SER O O -20.062 30.547 -14.099 1.00 . A A . 53 SER O 1 1
10 12993 1 1 53 SER OG O -23.218 28.843 -13.189 1.00 . A A . 53 SER OG 1 1
10 12994 1 1 54 GLU C C -19.175 31.962 -11.425 1.00 . A A . 54 GLU C 1 1
10 12995 1 1 54 GLU CA C -20.659 31.691 -11.647 1.00 . A A . 54 GLU CA 1 1
10 12996 1 1 54 GLU CB C -21.447 32.038 -10.383 1.00 . A A . 54 GLU CB 1 1
10 12997 1 1 54 GLU CD C -23.369 33.324 -9.365 1.00 . A A . 54 GLU CD 1 1
10 12998 1 1 54 GLU CG C -22.549 33.059 -10.612 1.00 . A A . 54 GLU CG 1 1
10 12999 1 1 54 GLU H H -21.281 29.688 -11.365 1.00 . A A . 54 GLU H 1 1
10 13000 1 1 54 GLU HA H -21.008 32.312 -12.459 1.00 . A A . 54 GLU HA 1 1
10 13001 1 1 54 GLU HB2 H -21.897 31.136 -9.994 1.00 . A A . 54 GLU HB2 1 1
10 13002 1 1 54 GLU HB3 H -20.766 32.436 -9.646 1.00 . A A . 54 GLU HB3 1 1
10 13003 1 1 54 GLU HG2 H -22.100 33.988 -10.934 1.00 . A A . 54 GLU HG2 1 1
10 13004 1 1 54 GLU HG3 H -23.207 32.692 -11.387 1.00 . A A . 54 GLU HG3 1 1
10 13005 1 1 54 GLU N N -20.883 30.299 -12.019 1.00 . A A . 54 GLU N 1 1
10 13006 1 1 54 GLU O O -18.690 33.067 -11.675 1.00 . A A . 54 GLU O 1 1
10 13007 1 1 54 GLU OE1 O -22.851 33.089 -8.252 1.00 . A A . 54 GLU OE1 1 1
10 13008 1 1 54 GLU OE2 O -24.528 33.768 -9.500 1.00 . A A . 54 GLU OE2 1 1
10 13009 1 1 55 ILE C C -16.233 31.060 -11.999 1.00 . A A . 55 ILE C 1 1
10 13010 1 1 55 ILE CA C -17.028 31.076 -10.698 1.00 . A A . 55 ILE CA 1 1
10 13011 1 1 55 ILE CB C -16.517 29.948 -9.782 1.00 . A A . 55 ILE CB 1 1
10 13012 1 1 55 ILE CD1 C -16.983 31.231 -7.634 1.00 . A A . 55 ILE CD1 1 1
10 13013 1 1 55 ILE CG1 C -17.250 29.979 -8.439 1.00 . A A . 55 ILE CG1 1 1
10 13014 1 1 55 ILE CG2 C -15.015 30.075 -9.575 1.00 . A A . 55 ILE CG2 1 1
10 13015 1 1 55 ILE H H -18.901 30.093 -10.774 1.00 . A A . 55 ILE H 1 1
10 13016 1 1 55 ILE HA H -16.863 32.021 -10.199 1.00 . A A . 55 ILE HA 1 1
10 13017 1 1 55 ILE HB H -16.710 29.004 -10.269 1.00 . A A . 55 ILE HB 1 1
10 13018 1 1 55 ILE HD11 H -16.364 31.904 -8.209 1.00 . A A . 55 ILE HD11 1 1
10 13019 1 1 55 ILE HD12 H -17.920 31.717 -7.402 1.00 . A A . 55 ILE HD12 1 1
10 13020 1 1 55 ILE HD13 H -16.476 30.970 -6.718 1.00 . A A . 55 ILE HD13 1 1
10 13021 1 1 55 ILE HG12 H -18.312 29.918 -8.615 1.00 . A A . 55 ILE HG12 1 1
10 13022 1 1 55 ILE HG13 H -16.938 29.130 -7.848 1.00 . A A . 55 ILE HG13 1 1
10 13023 1 1 55 ILE HG21 H -14.499 29.469 -10.304 1.00 . A A . 55 ILE HG21 1 1
10 13024 1 1 55 ILE HG22 H -14.722 31.108 -9.694 1.00 . A A . 55 ILE HG22 1 1
10 13025 1 1 55 ILE HG23 H -14.759 29.739 -8.581 1.00 . A A . 55 ILE HG23 1 1
10 13026 1 1 55 ILE N N -18.458 30.948 -10.953 1.00 . A A . 55 ILE N 1 1
10 13027 1 1 55 ILE O O -15.299 31.841 -12.178 1.00 . A A . 55 ILE O 1 1
10 13028 1 1 56 VAL C C -16.243 31.247 -15.085 1.00 . A A . 56 VAL C 1 1
10 13029 1 1 56 VAL CA C -15.938 30.049 -14.193 1.00 . A A . 56 VAL CA 1 1
10 13030 1 1 56 VAL CB C -16.347 28.759 -14.928 1.00 . A A . 56 VAL CB 1 1
10 13031 1 1 56 VAL CG1 C -17.851 28.730 -15.159 1.00 . A A . 56 VAL CG1 1 1
10 13032 1 1 56 VAL CG2 C -15.594 28.633 -16.243 1.00 . A A . 56 VAL CG2 1 1
10 13033 1 1 56 VAL H H -17.365 29.571 -12.706 1.00 . A A . 56 VAL H 1 1
10 13034 1 1 56 VAL HA H -14.873 30.011 -14.010 1.00 . A A . 56 VAL HA 1 1
10 13035 1 1 56 VAL HB H -16.085 27.915 -14.305 1.00 . A A . 56 VAL HB 1 1
10 13036 1 1 56 VAL HG11 H -18.120 29.499 -15.868 1.00 . A A . 56 VAL HG11 1 1
10 13037 1 1 56 VAL HG12 H -18.137 27.764 -15.546 1.00 . A A . 56 VAL HG12 1 1
10 13038 1 1 56 VAL HG13 H -18.362 28.909 -14.224 1.00 . A A . 56 VAL HG13 1 1
10 13039 1 1 56 VAL HG21 H -15.958 27.772 -16.786 1.00 . A A . 56 VAL HG21 1 1
10 13040 1 1 56 VAL HG22 H -15.752 29.523 -16.834 1.00 . A A . 56 VAL HG22 1 1
10 13041 1 1 56 VAL HG23 H -14.539 28.515 -16.045 1.00 . A A . 56 VAL HG23 1 1
10 13042 1 1 56 VAL N N -16.613 30.166 -12.906 1.00 . A A . 56 VAL N 1 1
10 13043 1 1 56 VAL O O -15.372 31.742 -15.801 1.00 . A A . 56 VAL O 1 1
10 13044 1 1 57 LYS C C -17.352 34.154 -15.270 1.00 . A A . 57 LYS C 1 1
10 13045 1 1 57 LYS CA C -17.910 32.853 -15.838 1.00 . A A . 57 LYS CA 1 1
10 13046 1 1 57 LYS CB C -19.438 32.924 -15.897 1.00 . A A . 57 LYS CB 1 1
10 13047 1 1 57 LYS CD C -20.524 34.912 -14.810 1.00 . A A . 57 LYS CD 1 1
10 13048 1 1 57 LYS CE C -21.220 35.436 -13.564 1.00 . A A . 57 LYS CE 1 1
10 13049 1 1 57 LYS CG C -20.071 33.472 -14.630 1.00 . A A . 57 LYS CG 1 1
10 13050 1 1 57 LYS H H -18.137 31.275 -14.446 1.00 . A A . 57 LYS H 1 1
10 13051 1 1 57 LYS HA H -17.526 32.718 -16.838 1.00 . A A . 57 LYS HA 1 1
10 13052 1 1 57 LYS HB2 H -19.725 33.558 -16.722 1.00 . A A . 57 LYS HB2 1 1
10 13053 1 1 57 LYS HB3 H -19.825 31.929 -16.067 1.00 . A A . 57 LYS HB3 1 1
10 13054 1 1 57 LYS HD2 H -19.661 35.528 -15.013 1.00 . A A . 57 LYS HD2 1 1
10 13055 1 1 57 LYS HD3 H -21.209 34.962 -15.644 1.00 . A A . 57 LYS HD3 1 1
10 13056 1 1 57 LYS HE2 H -20.951 34.812 -12.727 1.00 . A A . 57 LYS HE2 1 1
10 13057 1 1 57 LYS HE3 H -20.888 36.447 -13.381 1.00 . A A . 57 LYS HE3 1 1
10 13058 1 1 57 LYS HG2 H -20.928 32.865 -14.375 1.00 . A A . 57 LYS HG2 1 1
10 13059 1 1 57 LYS HG3 H -19.346 33.429 -13.829 1.00 . A A . 57 LYS HG3 1 1
10 13060 1 1 57 LYS HZ1 H -23.063 34.459 -13.677 1.00 . A A . 57 LYS HZ1 1 1
10 13061 1 1 57 LYS HZ2 H -22.968 35.856 -14.628 1.00 . A A . 57 LYS HZ2 1 1
10 13062 1 1 57 LYS HZ3 H -23.140 35.984 -12.951 1.00 . A A . 57 LYS HZ3 1 1
10 13063 1 1 57 LYS N N -17.488 31.711 -15.037 1.00 . A A . 57 LYS N 1 1
10 13064 1 1 57 LYS NZ N -22.702 35.433 -13.715 1.00 . A A . 57 LYS NZ 1 1
10 13065 1 1 57 LYS O O -17.233 35.152 -15.979 1.00 . A A . 57 LYS O 1 1
10 13066 1 1 58 ASP C C -14.938 35.292 -13.353 1.00 . A A . 58 ASP C 1 1
10 13067 1 1 58 ASP CA C -16.464 35.312 -13.322 1.00 . A A . 58 ASP CA 1 1
10 13068 1 1 58 ASP CB C -16.955 35.383 -11.875 1.00 . A A . 58 ASP CB 1 1
10 13069 1 1 58 ASP CG C -16.616 36.704 -11.213 1.00 . A A . 58 ASP CG 1 1
10 13070 1 1 58 ASP H H -17.130 33.307 -13.472 1.00 . A A . 58 ASP H 1 1
10 13071 1 1 58 ASP HA H -16.811 36.184 -13.854 1.00 . A A . 58 ASP HA 1 1
10 13072 1 1 58 ASP HB2 H -18.028 35.259 -11.860 1.00 . A A . 58 ASP HB2 1 1
10 13073 1 1 58 ASP HB3 H -16.497 34.587 -11.307 1.00 . A A . 58 ASP HB3 1 1
10 13074 1 1 58 ASP N N -17.011 34.134 -13.985 1.00 . A A . 58 ASP N 1 1
10 13075 1 1 58 ASP O O -14.293 36.340 -13.296 1.00 . A A . 58 ASP O 1 1
10 13076 1 1 58 ASP OD1 O -15.521 36.807 -10.620 1.00 . A A . 58 ASP OD1 1 1
10 13077 1 1 58 ASP OD2 O -17.445 37.635 -11.288 1.00 . A A . 58 ASP OD2 1 1
10 13078 1 1 59 TYR C C -12.385 34.134 -14.894 1.00 . A A . 59 TYR C 1 1
10 13079 1 1 59 TYR CA C -12.920 33.940 -13.478 1.00 . A A . 59 TYR CA 1 1
10 13080 1 1 59 TYR CB C -12.521 32.560 -12.955 1.00 . A A . 59 TYR CB 1 1
10 13081 1 1 59 TYR CD1 C -10.450 33.087 -11.609 1.00 . A A . 59 TYR CD1 1 1
10 13082 1 1 59 TYR CD2 C -10.233 31.628 -13.481 1.00 . A A . 59 TYR CD2 1 1
10 13083 1 1 59 TYR CE1 C -9.098 32.965 -11.352 1.00 . A A . 59 TYR CE1 1 1
10 13084 1 1 59 TYR CE2 C -8.881 31.498 -13.230 1.00 . A A . 59 TYR CE2 1 1
10 13085 1 1 59 TYR CG C -11.041 32.422 -12.676 1.00 . A A . 59 TYR CG 1 1
10 13086 1 1 59 TYR CZ C -8.318 32.168 -12.164 1.00 . A A . 59 TYR CZ 1 1
10 13087 1 1 59 TYR H H -14.936 33.298 -13.485 1.00 . A A . 59 TYR H 1 1
10 13088 1 1 59 TYR HA H -12.489 34.696 -12.837 1.00 . A A . 59 TYR HA 1 1
10 13089 1 1 59 TYR HB2 H -13.050 32.364 -12.035 1.00 . A A . 59 TYR HB2 1 1
10 13090 1 1 59 TYR HB3 H -12.792 31.813 -13.687 1.00 . A A . 59 TYR HB3 1 1
10 13091 1 1 59 TYR HD1 H -11.064 33.710 -10.974 1.00 . A A . 59 TYR HD1 1 1
10 13092 1 1 59 TYR HD2 H -10.678 31.104 -14.316 1.00 . A A . 59 TYR HD2 1 1
10 13093 1 1 59 TYR HE1 H -8.657 33.489 -10.517 1.00 . A A . 59 TYR HE1 1 1
10 13094 1 1 59 TYR HE2 H -8.270 30.875 -13.866 1.00 . A A . 59 TYR HE2 1 1
10 13095 1 1 59 TYR HH H -6.842 31.504 -11.128 1.00 . A A . 59 TYR HH 1 1
10 13096 1 1 59 TYR N N -14.368 34.097 -13.443 1.00 . A A . 59 TYR N 1 1
10 13097 1 1 59 TYR O O -11.244 34.554 -15.088 1.00 . A A . 59 TYR O 1 1
10 13098 1 1 59 TYR OH O -6.971 32.044 -11.912 1.00 . A A . 59 TYR OH 1 1
10 13099 1 1 60 ASP C C -13.549 35.150 -17.925 1.00 . A A . 60 ASP C 1 1
10 13100 1 1 60 ASP CA C -12.833 33.966 -17.280 1.00 . A A . 60 ASP CA 1 1
10 13101 1 1 60 ASP CB C -13.148 32.683 -18.050 1.00 . A A . 60 ASP CB 1 1
10 13102 1 1 60 ASP CG C -12.531 31.456 -17.409 1.00 . A A . 60 ASP CG 1 1
10 13103 1 1 60 ASP H H -14.117 33.497 -15.664 1.00 . A A . 60 ASP H 1 1
10 13104 1 1 60 ASP HA H -11.769 34.143 -17.315 1.00 . A A . 60 ASP HA 1 1
10 13105 1 1 60 ASP HB2 H -14.220 32.547 -18.086 1.00 . A A . 60 ASP HB2 1 1
10 13106 1 1 60 ASP HB3 H -12.768 32.772 -19.057 1.00 . A A . 60 ASP HB3 1 1
10 13107 1 1 60 ASP N N -13.219 33.826 -15.882 1.00 . A A . 60 ASP N 1 1
10 13108 1 1 60 ASP O O -14.374 34.977 -18.822 1.00 . A A . 60 ASP O 1 1
10 13109 1 1 60 ASP OD1 O -11.693 31.622 -16.498 1.00 . A A . 60 ASP OD1 1 1
10 13110 1 1 60 ASP OD2 O -12.884 30.331 -17.819 1.00 . A A . 60 ASP OD2 1 1
10 13111 1 1 61 LYS C C -12.818 38.392 -18.770 1.00 . A A . 61 LYS C 1 1
10 13112 1 1 61 LYS CA C -13.837 37.566 -17.992 1.00 . A A . 61 LYS CA 1 1
10 13113 1 1 61 LYS CB C -14.427 38.404 -16.855 1.00 . A A . 61 LYS CB 1 1
10 13114 1 1 61 LYS CD C -14.018 39.570 -14.668 1.00 . A A . 61 LYS CD 1 1
10 13115 1 1 61 LYS CE C -13.083 39.498 -13.471 1.00 . A A . 61 LYS CE 1 1
10 13116 1 1 61 LYS CG C -13.382 38.969 -15.909 1.00 . A A . 61 LYS CG 1 1
10 13117 1 1 61 LYS H H -12.561 36.426 -16.745 1.00 . A A . 61 LYS H 1 1
10 13118 1 1 61 LYS HA H -14.632 37.273 -18.661 1.00 . A A . 61 LYS HA 1 1
10 13119 1 1 61 LYS HB2 H -14.981 39.227 -17.281 1.00 . A A . 61 LYS HB2 1 1
10 13120 1 1 61 LYS HB3 H -15.103 37.785 -16.282 1.00 . A A . 61 LYS HB3 1 1
10 13121 1 1 61 LYS HD2 H -14.258 40.605 -14.861 1.00 . A A . 61 LYS HD2 1 1
10 13122 1 1 61 LYS HD3 H -14.924 39.026 -14.439 1.00 . A A . 61 LYS HD3 1 1
10 13123 1 1 61 LYS HE2 H -12.643 38.513 -13.433 1.00 . A A . 61 LYS HE2 1 1
10 13124 1 1 61 LYS HE3 H -12.304 40.236 -13.595 1.00 . A A . 61 LYS HE3 1 1
10 13125 1 1 61 LYS HG2 H -12.713 38.176 -15.610 1.00 . A A . 61 LYS HG2 1 1
10 13126 1 1 61 LYS HG3 H -12.822 39.738 -16.424 1.00 . A A . 61 LYS HG3 1 1
10 13127 1 1 61 LYS HZ1 H -13.571 40.711 -11.841 1.00 . A A . 61 LYS HZ1 1 1
10 13128 1 1 61 LYS HZ2 H -13.514 39.060 -11.474 1.00 . A A . 61 LYS HZ2 1 1
10 13129 1 1 61 LYS HZ3 H -14.826 39.691 -12.336 1.00 . A A . 61 LYS HZ3 1 1
10 13130 1 1 61 LYS N N -13.226 36.353 -17.461 1.00 . A A . 61 LYS N 1 1
10 13131 1 1 61 LYS NZ N -13.799 39.759 -12.191 1.00 . A A . 61 LYS NZ 1 1
10 13132 1 1 61 LYS O O -13.178 39.336 -19.475 1.00 . A A . 61 LYS O 1 1
10 13133 1 1 62 ASP C C -10.235 38.141 -20.714 1.00 . A A . 62 ASP C 1 1
10 13134 1 1 62 ASP CA C -10.475 38.739 -19.332 1.00 . A A . 62 ASP CA 1 1
10 13135 1 1 62 ASP CB C -9.186 38.688 -18.509 1.00 . A A . 62 ASP CB 1 1
10 13136 1 1 62 ASP CG C -8.424 37.392 -18.707 1.00 . A A . 62 ASP CG 1 1
10 13137 1 1 62 ASP H H -11.323 37.272 -18.062 1.00 . A A . 62 ASP H 1 1
10 13138 1 1 62 ASP HA H -10.779 39.769 -19.447 1.00 . A A . 62 ASP HA 1 1
10 13139 1 1 62 ASP HB2 H -8.547 39.509 -18.804 1.00 . A A . 62 ASP HB2 1 1
10 13140 1 1 62 ASP HB3 H -9.431 38.786 -17.462 1.00 . A A . 62 ASP HB3 1 1
10 13141 1 1 62 ASP N N -11.547 38.032 -18.638 1.00 . A A . 62 ASP N 1 1
10 13142 1 1 62 ASP O O -9.273 38.492 -21.395 1.00 . A A . 62 ASP O 1 1
10 13143 1 1 62 ASP OD1 O -7.599 37.327 -19.641 1.00 . A A . 62 ASP OD1 1 1
10 13144 1 1 62 ASP OD2 O -8.654 36.446 -17.926 1.00 . A A . 62 ASP OD2 1 1
10 13145 1 1 63 ASN C C -12.372 36.187 -22.958 1.00 . A A . 63 ASN C 1 1
10 13146 1 1 63 ASN CA C -11.000 36.584 -22.423 1.00 . A A . 63 ASN CA 1 1
10 13147 1 1 63 ASN CB C -10.103 35.349 -22.321 1.00 . A A . 63 ASN CB 1 1
10 13148 1 1 63 ASN CG C -10.165 34.486 -23.566 1.00 . A A . 63 ASN CG 1 1
10 13149 1 1 63 ASN H H -11.865 36.994 -20.534 1.00 . A A . 63 ASN H 1 1
10 13150 1 1 63 ASN HA H -10.551 37.290 -23.106 1.00 . A A . 63 ASN HA 1 1
10 13151 1 1 63 ASN HB2 H -9.079 35.666 -22.177 1.00 . A A . 63 ASN HB2 1 1
10 13152 1 1 63 ASN HB3 H -10.413 34.754 -21.475 1.00 . A A . 63 ASN HB3 1 1
10 13153 1 1 63 ASN HD21 H -9.906 36.085 -24.719 1.00 . A A . 63 ASN HD21 1 1
10 13154 1 1 63 ASN HD22 H -10.071 34.579 -25.549 1.00 . A A . 63 ASN HD22 1 1
10 13155 1 1 63 ASN N N -11.117 37.233 -21.122 1.00 . A A . 63 ASN N 1 1
10 13156 1 1 63 ASN ND2 N -10.034 35.114 -24.729 1.00 . A A . 63 ASN ND2 1 1
10 13157 1 1 63 ASN O O -12.868 36.771 -23.921 1.00 . A A . 63 ASN O 1 1
10 13158 1 1 63 ASN OD1 O -10.329 33.268 -23.482 1.00 . A A . 63 ASN OD1 1 1
10 13159 1 1 64 SER C C -14.768 33.574 -21.839 1.00 . A A . 64 SER C 1 1
10 13160 1 1 64 SER CA C -14.296 34.710 -22.740 1.00 . A A . 64 SER CA 1 1
10 13161 1 1 64 SER CB C -14.255 34.240 -24.195 1.00 . A A . 64 SER CB 1 1
10 13162 1 1 64 SER H H -12.535 34.763 -21.564 1.00 . A A . 64 SER H 1 1
10 13163 1 1 64 SER HA H -14.990 35.533 -22.656 1.00 . A A . 64 SER HA 1 1
10 13164 1 1 64 SER HB2 H -13.347 34.592 -24.660 1.00 . A A . 64 SER HB2 1 1
10 13165 1 1 64 SER HB3 H -14.278 33.160 -24.222 1.00 . A A . 64 SER HB3 1 1
10 13166 1 1 64 SER HG H -16.130 34.787 -24.346 1.00 . A A . 64 SER HG 1 1
10 13167 1 1 64 SER N N -12.981 35.189 -22.326 1.00 . A A . 64 SER N 1 1
10 13168 1 1 64 SER O O -14.171 33.301 -20.799 1.00 . A A . 64 SER O 1 1
10 13169 1 1 64 SER OG O -15.364 34.738 -24.923 1.00 . A A . 64 SER OG 1 1
10 13170 1 1 65 GLY C C -15.990 30.460 -22.025 1.00 . A A . 65 GLY C 1 1
10 13171 1 1 65 GLY CA C -16.384 31.813 -21.467 1.00 . A A . 65 GLY CA 1 1
10 13172 1 1 65 GLY H H -16.284 33.175 -23.086 1.00 . A A . 65 GLY H 1 1
10 13173 1 1 65 GLY HA2 H -16.018 31.893 -20.454 1.00 . A A . 65 GLY HA2 1 1
10 13174 1 1 65 GLY HA3 H -17.462 31.886 -21.456 1.00 . A A . 65 GLY HA3 1 1
10 13175 1 1 65 GLY N N -15.848 32.913 -22.248 1.00 . A A . 65 GLY N 1 1
10 13176 1 1 65 GLY O O -16.753 29.498 -21.936 1.00 . A A . 65 GLY O 1 1
10 13177 1 1 66 LYS C C -13.007 28.704 -22.501 1.00 . A A . 66 LYS C 1 1
10 13178 1 1 66 LYS CA C -14.302 29.140 -23.179 1.00 . A A . 66 LYS CA 1 1
10 13179 1 1 66 LYS CB C -14.072 29.306 -24.683 1.00 . A A . 66 LYS CB 1 1
10 13180 1 1 66 LYS CD C -16.049 29.874 -26.124 1.00 . A A . 66 LYS CD 1 1
10 13181 1 1 66 LYS CE C -16.692 30.720 -25.034 1.00 . A A . 66 LYS CE 1 1
10 13182 1 1 66 LYS CG C -15.203 28.757 -25.535 1.00 . A A . 66 LYS CG 1 1
10 13183 1 1 66 LYS H H -14.234 31.187 -22.643 1.00 . A A . 66 LYS H 1 1
10 13184 1 1 66 LYS HA H -15.052 28.380 -23.020 1.00 . A A . 66 LYS HA 1 1
10 13185 1 1 66 LYS HB2 H -13.959 30.357 -24.905 1.00 . A A . 66 LYS HB2 1 1
10 13186 1 1 66 LYS HB3 H -13.162 28.791 -24.954 1.00 . A A . 66 LYS HB3 1 1
10 13187 1 1 66 LYS HD2 H -15.422 30.507 -26.732 1.00 . A A . 66 LYS HD2 1 1
10 13188 1 1 66 LYS HD3 H -16.827 29.439 -26.736 1.00 . A A . 66 LYS HD3 1 1
10 13189 1 1 66 LYS HE2 H -17.086 30.064 -24.274 1.00 . A A . 66 LYS HE2 1 1
10 13190 1 1 66 LYS HE3 H -15.938 31.360 -24.604 1.00 . A A . 66 LYS HE3 1 1
10 13191 1 1 66 LYS HG2 H -14.784 28.175 -26.342 1.00 . A A . 66 LYS HG2 1 1
10 13192 1 1 66 LYS HG3 H -15.831 28.127 -24.922 1.00 . A A . 66 LYS HG3 1 1
10 13193 1 1 66 LYS HZ1 H -17.670 31.717 -26.588 1.00 . A A . 66 LYS HZ1 1 1
10 13194 1 1 66 LYS HZ2 H -17.806 32.486 -25.087 1.00 . A A . 66 LYS HZ2 1 1
10 13195 1 1 66 LYS HZ3 H -18.712 31.095 -25.410 1.00 . A A . 66 LYS HZ3 1 1
10 13196 1 1 66 LYS N N -14.797 30.385 -22.603 1.00 . A A . 66 LYS N 1 1
10 13197 1 1 66 LYS NZ N -17.798 31.563 -25.568 1.00 . A A . 66 LYS NZ 1 1
10 13198 1 1 66 LYS O O -12.379 29.481 -21.782 1.00 . A A . 66 LYS O 1 1
10 13199 1 1 67 PHE C C -10.466 26.366 -23.229 1.00 . A A . 67 PHE C 1 1
10 13200 1 1 67 PHE CA C -11.393 26.918 -22.148 1.00 . A A . 67 PHE CA 1 1
10 13201 1 1 67 PHE CB C -11.729 25.818 -21.139 1.00 . A A . 67 PHE CB 1 1
10 13202 1 1 67 PHE CD1 C -12.472 27.061 -19.090 1.00 . A A . 67 PHE CD1 1 1
10 13203 1 1 67 PHE CD2 C -10.444 25.813 -18.985 1.00 . A A . 67 PHE CD2 1 1
10 13204 1 1 67 PHE CE1 C -12.306 27.450 -17.774 1.00 . A A . 67 PHE CE1 1 1
10 13205 1 1 67 PHE CE2 C -10.271 26.199 -17.669 1.00 . A A . 67 PHE CE2 1 1
10 13206 1 1 67 PHE CG C -11.545 26.239 -19.710 1.00 . A A . 67 PHE CG 1 1
10 13207 1 1 67 PHE CZ C -11.203 27.020 -17.063 1.00 . A A . 67 PHE CZ 1 1
10 13208 1 1 67 PHE H H -13.157 26.886 -23.318 1.00 . A A . 67 PHE H 1 1
10 13209 1 1 67 PHE HA H -10.889 27.723 -21.635 1.00 . A A . 67 PHE HA 1 1
10 13210 1 1 67 PHE HB2 H -12.760 25.525 -21.268 1.00 . A A . 67 PHE HB2 1 1
10 13211 1 1 67 PHE HB3 H -11.093 24.966 -21.321 1.00 . A A . 67 PHE HB3 1 1
10 13212 1 1 67 PHE HD1 H -13.336 27.399 -19.646 1.00 . A A . 67 PHE HD1 1 1
10 13213 1 1 67 PHE HD2 H -9.713 25.173 -19.457 1.00 . A A . 67 PHE HD2 1 1
10 13214 1 1 67 PHE HE1 H -13.037 28.092 -17.305 1.00 . A A . 67 PHE HE1 1 1
10 13215 1 1 67 PHE HE2 H -9.408 25.861 -17.115 1.00 . A A . 67 PHE HE2 1 1
10 13216 1 1 67 PHE HZ H -11.071 27.322 -16.035 1.00 . A A . 67 PHE HZ 1 1
10 13217 1 1 67 PHE N N -12.613 27.457 -22.736 1.00 . A A . 67 PHE N 1 1
10 13218 1 1 67 PHE O O -10.896 25.616 -24.106 1.00 . A A . 67 PHE O 1 1
10 13219 1 1 68 ASP C C -7.180 25.369 -23.468 1.00 . A A . 68 ASP C 1 1
10 13220 1 1 68 ASP CA C -8.206 26.285 -24.127 1.00 . A A . 68 ASP CA 1 1
10 13221 1 1 68 ASP CB C -7.502 27.481 -24.771 1.00 . A A . 68 ASP CB 1 1
10 13222 1 1 68 ASP CG C -6.415 27.059 -25.741 1.00 . A A . 68 ASP CG 1 1
10 13223 1 1 68 ASP H H -8.913 27.341 -22.433 1.00 . A A . 68 ASP H 1 1
10 13224 1 1 68 ASP HA H -8.725 25.730 -24.894 1.00 . A A . 68 ASP HA 1 1
10 13225 1 1 68 ASP HB2 H -8.228 28.071 -25.309 1.00 . A A . 68 ASP HB2 1 1
10 13226 1 1 68 ASP HB3 H -7.054 28.086 -23.997 1.00 . A A . 68 ASP HB3 1 1
10 13227 1 1 68 ASP N N -9.195 26.742 -23.157 1.00 . A A . 68 ASP N 1 1
10 13228 1 1 68 ASP O O -6.726 25.631 -22.355 1.00 . A A . 68 ASP O 1 1
10 13229 1 1 68 ASP OD1 O -6.638 26.090 -26.496 1.00 . A A . 68 ASP OD1 1 1
10 13230 1 1 68 ASP OD2 O -5.341 27.697 -25.743 1.00 . A A . 68 ASP OD2 1 1
10 13231 1 1 69 GLN C C -4.613 24.054 -23.109 1.00 . A A . 69 GLN C 1 1
10 13232 1 1 69 GLN CA C -5.850 23.338 -23.643 1.00 . A A . 69 GLN CA 1 1
10 13233 1 1 69 GLN CB C -5.446 22.346 -24.734 1.00 . A A . 69 GLN CB 1 1
10 13234 1 1 69 GLN CD C -7.711 21.861 -25.745 1.00 . A A . 69 GLN CD 1 1
10 13235 1 1 69 GLN CG C -6.506 21.294 -25.022 1.00 . A A . 69 GLN CG 1 1
10 13236 1 1 69 GLN H H -7.219 24.141 -25.045 1.00 . A A . 69 GLN H 1 1
10 13237 1 1 69 GLN HA H -6.316 22.799 -22.833 1.00 . A A . 69 GLN HA 1 1
10 13238 1 1 69 GLN HB2 H -5.253 22.890 -25.647 1.00 . A A . 69 GLN HB2 1 1
10 13239 1 1 69 GLN HB3 H -4.543 21.840 -24.428 1.00 . A A . 69 GLN HB3 1 1
10 13240 1 1 69 GLN HE21 H -8.631 22.182 -24.012 1.00 . A A . 69 GLN HE21 1 1
10 13241 1 1 69 GLN HE22 H -9.512 22.640 -25.426 1.00 . A A . 69 GLN HE22 1 1
10 13242 1 1 69 GLN HG2 H -6.069 20.519 -25.634 1.00 . A A . 69 GLN HG2 1 1
10 13243 1 1 69 GLN HG3 H -6.834 20.868 -24.084 1.00 . A A . 69 GLN HG3 1 1
10 13244 1 1 69 GLN N N -6.821 24.294 -24.163 1.00 . A A . 69 GLN N 1 1
10 13245 1 1 69 GLN NE2 N -8.721 22.268 -24.985 1.00 . A A . 69 GLN NE2 1 1
10 13246 1 1 69 GLN O O -4.125 23.742 -22.024 1.00 . A A . 69 GLN O 1 1
10 13247 1 1 69 GLN OE1 O -7.734 21.933 -26.974 1.00 . A A . 69 GLN OE1 1 1
10 13248 1 1 70 GLU C C -3.118 26.383 -22.094 1.00 . A A . 70 GLU C 1 1
10 13249 1 1 70 GLU CA C -2.933 25.775 -23.482 1.00 . A A . 70 GLU CA 1 1
10 13250 1 1 70 GLU CB C -2.644 26.880 -24.501 1.00 . A A . 70 GLU CB 1 1
10 13251 1 1 70 GLU CD C -0.747 27.243 -26.129 1.00 . A A . 70 GLU CD 1 1
10 13252 1 1 70 GLU CG C -1.163 27.177 -24.672 1.00 . A A . 70 GLU CG 1 1
10 13253 1 1 70 GLU H H -4.548 25.219 -24.733 1.00 . A A . 70 GLU H 1 1
10 13254 1 1 70 GLU HA H -2.095 25.095 -23.455 1.00 . A A . 70 GLU HA 1 1
10 13255 1 1 70 GLU HB2 H -3.045 26.584 -25.459 1.00 . A A . 70 GLU HB2 1 1
10 13256 1 1 70 GLU HB3 H -3.135 27.786 -24.179 1.00 . A A . 70 GLU HB3 1 1
10 13257 1 1 70 GLU HG2 H -0.943 28.126 -24.207 1.00 . A A . 70 GLU HG2 1 1
10 13258 1 1 70 GLU HG3 H -0.594 26.397 -24.186 1.00 . A A . 70 GLU HG3 1 1
10 13259 1 1 70 GLU N N -4.113 25.017 -23.879 1.00 . A A . 70 GLU N 1 1
10 13260 1 1 70 GLU O O -2.181 26.441 -21.299 1.00 . A A . 70 GLU O 1 1
10 13261 1 1 70 GLU OE1 O -0.726 26.184 -26.790 1.00 . A A . 70 GLU OE1 1 1
10 13262 1 1 70 GLU OE2 O -0.443 28.356 -26.607 1.00 . A A . 70 GLU OE2 1 1
10 13263 1 1 71 THR C C -4.359 26.475 -19.378 1.00 . A A . 71 THR C 1 1
10 13264 1 1 71 THR CA C -4.645 27.440 -20.521 1.00 . A A . 71 THR CA 1 1
10 13265 1 1 71 THR CB C -6.118 27.884 -20.448 1.00 . A A . 71 THR CB 1 1
10 13266 1 1 71 THR CG2 C -6.407 28.589 -19.131 1.00 . A A . 71 THR CG2 1 1
10 13267 1 1 71 THR H H -5.042 26.761 -22.487 1.00 . A A . 71 THR H 1 1
10 13268 1 1 71 THR HA H -4.021 28.315 -20.405 1.00 . A A . 71 THR HA 1 1
10 13269 1 1 71 THR HB H -6.746 27.007 -20.515 1.00 . A A . 71 THR HB 1 1
10 13270 1 1 71 THR HG1 H -7.285 29.157 -21.401 1.00 . A A . 71 THR HG1 1 1
10 13271 1 1 71 THR HG21 H -6.697 29.610 -19.327 1.00 . A A . 71 THR HG21 1 1
10 13272 1 1 71 THR HG22 H -5.519 28.579 -18.516 1.00 . A A . 71 THR HG22 1 1
10 13273 1 1 71 THR HG23 H -7.206 28.078 -18.617 1.00 . A A . 71 THR HG23 1 1
10 13274 1 1 71 THR N N -4.335 26.836 -21.811 1.00 . A A . 71 THR N 1 1
10 13275 1 1 71 THR O O -3.752 26.847 -18.373 1.00 . A A . 71 THR O 1 1
10 13276 1 1 71 THR OG1 O -6.422 28.759 -21.540 1.00 . A A . 71 THR OG1 1 1
10 13277 1 1 72 PHE C C -3.103 23.928 -18.325 1.00 . A A . 72 PHE C 1 1
10 13278 1 1 72 PHE CA C -4.590 24.210 -18.516 1.00 . A A . 72 PHE CA 1 1
10 13279 1 1 72 PHE CB C -5.320 22.920 -18.898 1.00 . A A . 72 PHE CB 1 1
10 13280 1 1 72 PHE CD1 C -4.795 21.256 -17.095 1.00 . A A . 72 PHE CD1 1 1
10 13281 1 1 72 PHE CD2 C -3.837 20.928 -19.254 1.00 . A A . 72 PHE CD2 1 1
10 13282 1 1 72 PHE CE1 C -4.166 20.113 -16.639 1.00 . A A . 72 PHE CE1 1 1
10 13283 1 1 72 PHE CE2 C -3.206 19.783 -18.804 1.00 . A A . 72 PHE CE2 1 1
10 13284 1 1 72 PHE CG C -4.637 21.677 -18.405 1.00 . A A . 72 PHE CG 1 1
10 13285 1 1 72 PHE CZ C -3.372 19.374 -17.495 1.00 . A A . 72 PHE CZ 1 1
10 13286 1 1 72 PHE H H -5.277 24.994 -20.360 1.00 . A A . 72 PHE H 1 1
10 13287 1 1 72 PHE HA H -4.997 24.581 -17.588 1.00 . A A . 72 PHE HA 1 1
10 13288 1 1 72 PHE HB2 H -6.314 22.940 -18.479 1.00 . A A . 72 PHE HB2 1 1
10 13289 1 1 72 PHE HB3 H -5.388 22.859 -19.974 1.00 . A A . 72 PHE HB3 1 1
10 13290 1 1 72 PHE HD1 H -5.417 21.831 -16.425 1.00 . A A . 72 PHE HD1 1 1
10 13291 1 1 72 PHE HD2 H -3.706 21.246 -20.279 1.00 . A A . 72 PHE HD2 1 1
10 13292 1 1 72 PHE HE1 H -4.299 19.795 -15.616 1.00 . A A . 72 PHE HE1 1 1
10 13293 1 1 72 PHE HE2 H -2.586 19.208 -19.475 1.00 . A A . 72 PHE HE2 1 1
10 13294 1 1 72 PHE HZ H -2.881 18.481 -17.141 1.00 . A A . 72 PHE HZ 1 1
10 13295 1 1 72 PHE N N -4.800 25.230 -19.537 1.00 . A A . 72 PHE N 1 1
10 13296 1 1 72 PHE O O -2.603 23.911 -17.200 1.00 . A A . 72 PHE O 1 1
10 13297 1 1 73 LEU C C -0.216 24.554 -18.692 1.00 . A A . 73 LEU C 1 1
10 13298 1 1 73 LEU CA C -0.971 23.426 -19.387 1.00 . A A . 73 LEU CA 1 1
10 13299 1 1 73 LEU CB C -0.426 23.229 -20.803 1.00 . A A . 73 LEU CB 1 1
10 13300 1 1 73 LEU CD1 C -1.450 21.889 -22.658 1.00 . A A . 73 LEU CD1 1 1
10 13301 1 1 73 LEU CD2 C 0.758 21.210 -21.700 1.00 . A A . 73 LEU CD2 1 1
10 13302 1 1 73 LEU CG C -0.598 21.831 -21.399 1.00 . A A . 73 LEU CG 1 1
10 13303 1 1 73 LEU H H -2.855 23.735 -20.300 1.00 . A A . 73 LEU H 1 1
10 13304 1 1 73 LEU HA H -0.831 22.514 -18.826 1.00 . A A . 73 LEU HA 1 1
10 13305 1 1 73 LEU HB2 H -0.929 23.929 -21.451 1.00 . A A . 73 LEU HB2 1 1
10 13306 1 1 73 LEU HB3 H 0.631 23.454 -20.783 1.00 . A A . 73 LEU HB3 1 1
10 13307 1 1 73 LEU HD11 H -2.488 22.000 -22.384 1.00 . A A . 73 LEU HD11 1 1
10 13308 1 1 73 LEU HD12 H -1.323 20.977 -23.222 1.00 . A A . 73 LEU HD12 1 1
10 13309 1 1 73 LEU HD13 H -1.144 22.731 -23.261 1.00 . A A . 73 LEU HD13 1 1
10 13310 1 1 73 LEU HD21 H 1.334 21.882 -22.318 1.00 . A A . 73 LEU HD21 1 1
10 13311 1 1 73 LEU HD22 H 0.617 20.274 -22.221 1.00 . A A . 73 LEU HD22 1 1
10 13312 1 1 73 LEU HD23 H 1.285 21.030 -20.774 1.00 . A A . 73 LEU HD23 1 1
10 13313 1 1 73 LEU HG H -1.105 21.200 -20.682 1.00 . A A . 73 LEU HG 1 1
10 13314 1 1 73 LEU N N -2.402 23.708 -19.432 1.00 . A A . 73 LEU N 1 1
10 13315 1 1 73 LEU O O 0.757 24.315 -17.974 1.00 . A A . 73 LEU O 1 1
10 13316 1 1 74 THR C C -0.304 27.000 -16.799 1.00 . A A . 74 THR C 1 1
10 13317 1 1 74 THR CA C -0.038 26.949 -18.300 1.00 . A A . 74 THR CA 1 1
10 13318 1 1 74 THR CB C -0.537 28.257 -18.943 1.00 . A A . 74 THR CB 1 1
10 13319 1 1 74 THR CG2 C 0.146 29.463 -18.316 1.00 . A A . 74 THR CG2 1 1
10 13320 1 1 74 THR H H -1.449 25.910 -19.488 1.00 . A A . 74 THR H 1 1
10 13321 1 1 74 THR HA H 1.027 26.875 -18.465 1.00 . A A . 74 THR HA 1 1
10 13322 1 1 74 THR HB H -1.602 28.338 -18.777 1.00 . A A . 74 THR HB 1 1
10 13323 1 1 74 THR HG1 H -0.813 28.914 -20.782 1.00 . A A . 74 THR HG1 1 1
10 13324 1 1 74 THR HG21 H 0.875 29.128 -17.594 1.00 . A A . 74 THR HG21 1 1
10 13325 1 1 74 THR HG22 H -0.592 30.079 -17.822 1.00 . A A . 74 THR HG22 1 1
10 13326 1 1 74 THR HG23 H 0.639 30.038 -19.085 1.00 . A A . 74 THR HG23 1 1
10 13327 1 1 74 THR N N -0.670 25.784 -18.906 1.00 . A A . 74 THR N 1 1
10 13328 1 1 74 THR O O 0.572 27.369 -16.018 1.00 . A A . 74 THR O 1 1
10 13329 1 1 74 THR OG1 O -0.283 28.239 -20.352 1.00 . A A . 74 THR OG1 1 1
10 13330 1 1 75 ILE C C -1.131 25.562 -14.221 1.00 . A A . 75 ILE C 1 1
10 13331 1 1 75 ILE CA C -1.896 26.629 -14.998 1.00 . A A . 75 ILE CA 1 1
10 13332 1 1 75 ILE CB C -3.408 26.391 -14.822 1.00 . A A . 75 ILE CB 1 1
10 13333 1 1 75 ILE CD1 C -5.553 27.061 -16.016 1.00 . A A . 75 ILE CD1 1 1
10 13334 1 1 75 ILE CG1 C -4.204 27.507 -15.500 1.00 . A A . 75 ILE CG1 1 1
10 13335 1 1 75 ILE CG2 C -3.762 26.302 -13.346 1.00 . A A . 75 ILE CG2 1 1
10 13336 1 1 75 ILE H H -2.172 26.343 -17.076 1.00 . A A . 75 ILE H 1 1
10 13337 1 1 75 ILE HA H -1.655 27.599 -14.589 1.00 . A A . 75 ILE HA 1 1
10 13338 1 1 75 ILE HB H -3.657 25.449 -15.285 1.00 . A A . 75 ILE HB 1 1
10 13339 1 1 75 ILE HD11 H -5.415 26.392 -16.853 1.00 . A A . 75 ILE HD11 1 1
10 13340 1 1 75 ILE HD12 H -6.087 26.546 -15.231 1.00 . A A . 75 ILE HD12 1 1
10 13341 1 1 75 ILE HD13 H -6.122 27.922 -16.334 1.00 . A A . 75 ILE HD13 1 1
10 13342 1 1 75 ILE HG12 H -4.367 28.305 -14.793 1.00 . A A . 75 ILE HG12 1 1
10 13343 1 1 75 ILE HG13 H -3.636 27.887 -16.338 1.00 . A A . 75 ILE HG13 1 1
10 13344 1 1 75 ILE HG21 H -4.694 26.816 -13.167 1.00 . A A . 75 ILE HG21 1 1
10 13345 1 1 75 ILE HG22 H -3.863 25.265 -13.061 1.00 . A A . 75 ILE HG22 1 1
10 13346 1 1 75 ILE HG23 H -2.980 26.762 -12.759 1.00 . A A . 75 ILE HG23 1 1
10 13347 1 1 75 ILE N N -1.516 26.626 -16.405 1.00 . A A . 75 ILE N 1 1
10 13348 1 1 75 ILE O O -0.568 25.835 -13.162 1.00 . A A . 75 ILE O 1 1
10 13349 1 1 76 MET C C 1.091 23.459 -14.139 1.00 . A A . 76 MET C 1 1
10 13350 1 1 76 MET CA C -0.418 23.237 -14.115 1.00 . A A . 76 MET CA 1 1
10 13351 1 1 76 MET CB C -0.763 21.918 -14.808 1.00 . A A . 76 MET CB 1 1
10 13352 1 1 76 MET CE C 0.841 19.492 -16.274 1.00 . A A . 76 MET CE 1 1
10 13353 1 1 76 MET CG C -0.484 21.926 -16.302 1.00 . A A . 76 MET CG 1 1
10 13354 1 1 76 MET H H -1.584 24.188 -15.603 1.00 . A A . 76 MET H 1 1
10 13355 1 1 76 MET HA H -0.746 23.190 -13.087 1.00 . A A . 76 MET HA 1 1
10 13356 1 1 76 MET HB2 H -0.183 21.126 -14.359 1.00 . A A . 76 MET HB2 1 1
10 13357 1 1 76 MET HB3 H -1.813 21.712 -14.662 1.00 . A A . 76 MET HB3 1 1
10 13358 1 1 76 MET HE1 H 0.357 19.441 -15.310 1.00 . A A . 76 MET HE1 1 1
10 13359 1 1 76 MET HE2 H 0.211 19.027 -17.019 1.00 . A A . 76 MET HE2 1 1
10 13360 1 1 76 MET HE3 H 1.788 18.974 -16.229 1.00 . A A . 76 MET HE3 1 1
10 13361 1 1 76 MET HG2 H -1.255 21.360 -16.803 1.00 . A A . 76 MET HG2 1 1
10 13362 1 1 76 MET HG3 H -0.504 22.948 -16.653 1.00 . A A . 76 MET HG3 1 1
10 13363 1 1 76 MET N N -1.116 24.345 -14.756 1.00 . A A . 76 MET N 1 1
10 13364 1 1 76 MET O O 1.820 22.935 -13.295 1.00 . A A . 76 MET O 1 1
10 13365 1 1 76 MET SD S 1.118 21.206 -16.713 1.00 . A A . 76 MET SD 1 1
10 13366 1 1 77 LEU C C 3.414 25.592 -14.247 1.00 . A A . 77 LEU C 1 1
10 13367 1 1 77 LEU CA C 2.978 24.526 -15.247 1.00 . A A . 77 LEU CA 1 1
10 13368 1 1 77 LEU CB C 3.291 24.989 -16.671 1.00 . A A . 77 LEU CB 1 1
10 13369 1 1 77 LEU CD1 C 3.838 24.477 -19.063 1.00 . A A . 77 LEU CD1 1 1
10 13370 1 1 77 LEU CD2 C 4.815 23.078 -17.233 1.00 . A A . 77 LEU CD2 1 1
10 13371 1 1 77 LEU CG C 3.605 23.884 -17.682 1.00 . A A . 77 LEU CG 1 1
10 13372 1 1 77 LEU H H 0.926 24.624 -15.755 1.00 . A A . 77 LEU H 1 1
10 13373 1 1 77 LEU HA H 3.522 23.616 -15.045 1.00 . A A . 77 LEU HA 1 1
10 13374 1 1 77 LEU HB2 H 2.437 25.537 -17.036 1.00 . A A . 77 LEU HB2 1 1
10 13375 1 1 77 LEU HB3 H 4.147 25.647 -16.623 1.00 . A A . 77 LEU HB3 1 1
10 13376 1 1 77 LEU HD11 H 4.825 24.913 -19.106 1.00 . A A . 77 LEU HD11 1 1
10 13377 1 1 77 LEU HD12 H 3.098 25.238 -19.258 1.00 . A A . 77 LEU HD12 1 1
10 13378 1 1 77 LEU HD13 H 3.757 23.697 -19.807 1.00 . A A . 77 LEU HD13 1 1
10 13379 1 1 77 LEU HD21 H 4.526 22.049 -17.081 1.00 . A A . 77 LEU HD21 1 1
10 13380 1 1 77 LEU HD22 H 5.196 23.486 -16.309 1.00 . A A . 77 LEU HD22 1 1
10 13381 1 1 77 LEU HD23 H 5.583 23.130 -17.992 1.00 . A A . 77 LEU HD23 1 1
10 13382 1 1 77 LEU HG H 2.760 23.213 -17.745 1.00 . A A . 77 LEU HG 1 1
10 13383 1 1 77 LEU N N 1.554 24.236 -15.112 1.00 . A A . 77 LEU N 1 1
10 13384 1 1 77 LEU O O 4.489 25.498 -13.656 1.00 . A A . 77 LEU O 1 1
10 13385 1 1 78 GLU C C 2.710 27.219 -11.686 1.00 . A A . 78 GLU C 1 1
10 13386 1 1 78 GLU CA C 2.869 27.684 -13.131 1.00 . A A . 78 GLU CA 1 1
10 13387 1 1 78 GLU CB C 1.954 28.882 -13.396 1.00 . A A . 78 GLU CB 1 1
10 13388 1 1 78 GLU CD C 3.470 30.860 -12.987 1.00 . A A . 78 GLU CD 1 1
10 13389 1 1 78 GLU CG C 2.256 30.084 -12.517 1.00 . A A . 78 GLU CG 1 1
10 13390 1 1 78 GLU H H 1.729 26.621 -14.562 1.00 . A A . 78 GLU H 1 1
10 13391 1 1 78 GLU HA H 3.894 27.985 -13.289 1.00 . A A . 78 GLU HA 1 1
10 13392 1 1 78 GLU HB2 H 2.060 29.180 -14.428 1.00 . A A . 78 GLU HB2 1 1
10 13393 1 1 78 GLU HB3 H 0.930 28.582 -13.222 1.00 . A A . 78 GLU HB3 1 1
10 13394 1 1 78 GLU HG2 H 1.400 30.744 -12.527 1.00 . A A . 78 GLU HG2 1 1
10 13395 1 1 78 GLU HG3 H 2.433 29.742 -11.508 1.00 . A A . 78 GLU HG3 1 1
10 13396 1 1 78 GLU N N 2.570 26.602 -14.061 1.00 . A A . 78 GLU N 1 1
10 13397 1 1 78 GLU O O 3.367 27.733 -10.781 1.00 . A A . 78 GLU O 1 1
10 13398 1 1 78 GLU OE1 O 3.479 31.297 -14.157 1.00 . A A . 78 GLU OE1 1 1
10 13399 1 1 78 GLU OE2 O 4.412 31.030 -12.185 1.00 . A A . 78 GLU OE2 1 1
10 13400 1 1 79 TYR C C 2.513 24.538 -9.844 1.00 . A A . 79 TYR C 1 1
10 13401 1 1 79 TYR CA C 1.584 25.711 -10.144 1.00 . A A . 79 TYR CA 1 1
10 13402 1 1 79 TYR CB C 0.126 25.267 -10.012 1.00 . A A . 79 TYR CB 1 1
10 13403 1 1 79 TYR CD1 C -0.631 26.448 -7.912 1.00 . A A . 79 TYR CD1 1 1
10 13404 1 1 79 TYR CD2 C -1.686 27.025 -9.970 1.00 . A A . 79 TYR CD2 1 1
10 13405 1 1 79 TYR CE1 C -1.427 27.357 -7.244 1.00 . A A . 79 TYR CE1 1 1
10 13406 1 1 79 TYR CE2 C -2.485 27.938 -9.311 1.00 . A A . 79 TYR CE2 1 1
10 13407 1 1 79 TYR CG C -0.747 26.265 -9.285 1.00 . A A . 79 TYR CG 1 1
10 13408 1 1 79 TYR CZ C -2.352 28.100 -7.948 1.00 . A A . 79 TYR CZ 1 1
10 13409 1 1 79 TYR H H 1.339 25.874 -12.240 1.00 . A A . 79 TYR H 1 1
10 13410 1 1 79 TYR HA H 1.777 26.498 -9.431 1.00 . A A . 79 TYR HA 1 1
10 13411 1 1 79 TYR HB2 H -0.288 25.121 -10.998 1.00 . A A . 79 TYR HB2 1 1
10 13412 1 1 79 TYR HB3 H 0.089 24.335 -9.469 1.00 . A A . 79 TYR HB3 1 1
10 13413 1 1 79 TYR HD1 H 0.095 25.865 -7.365 1.00 . A A . 79 TYR HD1 1 1
10 13414 1 1 79 TYR HD2 H -1.788 26.895 -11.039 1.00 . A A . 79 TYR HD2 1 1
10 13415 1 1 79 TYR HE1 H -1.323 27.486 -6.177 1.00 . A A . 79 TYR HE1 1 1
10 13416 1 1 79 TYR HE2 H -3.211 28.519 -9.861 1.00 . A A . 79 TYR HE2 1 1
10 13417 1 1 79 TYR HH H -4.070 28.772 -7.404 1.00 . A A . 79 TYR HH 1 1
10 13418 1 1 79 TYR N N 1.832 26.244 -11.478 1.00 . A A . 79 TYR N 1 1
10 13419 1 1 79 TYR O O 2.934 24.339 -8.705 1.00 . A A . 79 TYR O 1 1
10 13420 1 1 79 TYR OH O -3.147 29.008 -7.285 1.00 . A A . 79 TYR OH 1 1
10 13421 1 1 80 GLY C C 3.257 21.706 -9.584 1.00 . A A . 80 GLY C 1 1
10 13422 1 1 80 GLY CA C 3.709 22.621 -10.706 1.00 . A A . 80 GLY CA 1 1
10 13423 1 1 80 GLY H H 2.467 23.971 -11.764 1.00 . A A . 80 GLY H 1 1
10 13424 1 1 80 GLY HA2 H 3.733 22.058 -11.627 1.00 . A A . 80 GLY HA2 1 1
10 13425 1 1 80 GLY HA3 H 4.705 22.976 -10.486 1.00 . A A . 80 GLY HA3 1 1
10 13426 1 1 80 GLY N N 2.832 23.764 -10.878 1.00 . A A . 80 GLY N 1 1
10 13427 1 1 80 GLY O O 4.072 21.014 -8.975 1.00 . A A . 80 GLY O 1 1
10 13428 1 1 81 GLN C C -0.079 20.595 -8.499 1.00 . A A . 81 GLN C 1 1
10 13429 1 1 81 GLN CA C 1.401 20.872 -8.252 1.00 . A A . 81 GLN CA 1 1
10 13430 1 1 81 GLN CB C 1.584 21.547 -6.891 1.00 . A A . 81 GLN CB 1 1
10 13431 1 1 81 GLN CD C 2.981 21.261 -4.806 1.00 . A A . 81 GLN CD 1 1
10 13432 1 1 81 GLN CG C 2.982 21.388 -6.316 1.00 . A A . 81 GLN CG 1 1
10 13433 1 1 81 GLN H H 1.358 22.280 -9.831 1.00 . A A . 81 GLN H 1 1
10 13434 1 1 81 GLN HA H 1.935 19.935 -8.253 1.00 . A A . 81 GLN HA 1 1
10 13435 1 1 81 GLN HB2 H 1.380 22.603 -6.995 1.00 . A A . 81 GLN HB2 1 1
10 13436 1 1 81 GLN HB3 H 0.880 21.120 -6.193 1.00 . A A . 81 GLN HB3 1 1
10 13437 1 1 81 GLN HE21 H 4.588 20.093 -4.878 1.00 . A A . 81 GLN HE21 1 1
10 13438 1 1 81 GLN HE22 H 3.964 20.415 -3.299 1.00 . A A . 81 GLN HE22 1 1
10 13439 1 1 81 GLN HG2 H 3.431 20.499 -6.736 1.00 . A A . 81 GLN HG2 1 1
10 13440 1 1 81 GLN HG3 H 3.571 22.250 -6.591 1.00 . A A . 81 GLN HG3 1 1
10 13441 1 1 81 GLN N N 1.957 21.707 -9.310 1.00 . A A . 81 GLN N 1 1
10 13442 1 1 81 GLN NE2 N 3.941 20.513 -4.273 1.00 . A A . 81 GLN NE2 1 1
10 13443 1 1 81 GLN O O -0.825 20.285 -7.570 1.00 . A A . 81 GLN O 1 1
10 13444 1 1 81 GLN OE1 O 2.127 21.828 -4.124 1.00 . A A . 81 GLN OE1 1 1
10 13445 1 1 82 GLU C C -2.367 19.122 -9.590 1.00 . A A . 82 GLU C 1 1
10 13446 1 1 82 GLU CA C -1.886 20.469 -10.124 1.00 . A A . 82 GLU CA 1 1
10 13447 1 1 82 GLU CB C -2.049 20.515 -11.645 1.00 . A A . 82 GLU CB 1 1
10 13448 1 1 82 GLU CD C -4.346 20.347 -12.683 1.00 . A A . 82 GLU CD 1 1
10 13449 1 1 82 GLU CG C -3.289 21.265 -12.102 1.00 . A A . 82 GLU CG 1 1
10 13450 1 1 82 GLU H H 0.147 20.957 -10.452 1.00 . A A . 82 GLU H 1 1
10 13451 1 1 82 GLU HA H -2.484 21.252 -9.684 1.00 . A A . 82 GLU HA 1 1
10 13452 1 1 82 GLU HB2 H -1.183 20.997 -12.074 1.00 . A A . 82 GLU HB2 1 1
10 13453 1 1 82 GLU HB3 H -2.108 19.503 -12.018 1.00 . A A . 82 GLU HB3 1 1
10 13454 1 1 82 GLU HG2 H -3.712 21.785 -11.255 1.00 . A A . 82 GLU HG2 1 1
10 13455 1 1 82 GLU HG3 H -3.002 21.983 -12.856 1.00 . A A . 82 GLU HG3 1 1
10 13456 1 1 82 GLU N N -0.495 20.708 -9.756 1.00 . A A . 82 GLU N 1 1
10 13457 1 1 82 GLU O O -1.572 18.310 -9.119 1.00 . A A . 82 GLU O 1 1
10 13458 1 1 82 GLU OE1 O -3.974 19.378 -13.377 1.00 . A A . 82 GLU OE1 1 1
10 13459 1 1 82 GLU OE2 O -5.546 20.597 -12.442 1.00 . A A . 82 GLU OE2 1 1
10 13460 1 1 83 VAL C C -5.384 17.184 -10.115 1.00 . A A . 83 VAL C 1 1
10 13461 1 1 83 VAL CA C -4.262 17.648 -9.194 1.00 . A A . 83 VAL CA 1 1
10 13462 1 1 83 VAL CB C -4.817 17.798 -7.764 1.00 . A A . 83 VAL CB 1 1
10 13463 1 1 83 VAL CG1 C -3.683 17.987 -6.768 1.00 . A A . 83 VAL CG1 1 1
10 13464 1 1 83 VAL CG2 C -5.799 18.956 -7.692 1.00 . A A . 83 VAL CG2 1 1
10 13465 1 1 83 VAL H H -4.256 19.582 -10.053 1.00 . A A . 83 VAL H 1 1
10 13466 1 1 83 VAL HA H -3.486 16.898 -9.179 1.00 . A A . 83 VAL HA 1 1
10 13467 1 1 83 VAL HB H -5.343 16.890 -7.507 1.00 . A A . 83 VAL HB 1 1
10 13468 1 1 83 VAL HG11 H -3.052 17.110 -6.769 1.00 . A A . 83 VAL HG11 1 1
10 13469 1 1 83 VAL HG12 H -3.099 18.853 -7.048 1.00 . A A . 83 VAL HG12 1 1
10 13470 1 1 83 VAL HG13 H -4.092 18.134 -5.779 1.00 . A A . 83 VAL HG13 1 1
10 13471 1 1 83 VAL HG21 H -5.365 19.764 -7.123 1.00 . A A . 83 VAL HG21 1 1
10 13472 1 1 83 VAL HG22 H -6.024 19.298 -8.691 1.00 . A A . 83 VAL HG22 1 1
10 13473 1 1 83 VAL HG23 H -6.710 18.627 -7.212 1.00 . A A . 83 VAL HG23 1 1
10 13474 1 1 83 VAL N N -3.674 18.895 -9.667 1.00 . A A . 83 VAL N 1 1
10 13475 1 1 83 VAL O O -5.955 17.977 -10.863 1.00 . A A . 83 VAL O 1 1
10 13476 1 1 84 ASP C C -7.224 13.988 -10.319 1.00 . A A . 84 ASP C 1 1
10 13477 1 1 84 ASP CA C -6.749 15.323 -10.886 1.00 . A A . 84 ASP CA 1 1
10 13478 1 1 84 ASP CB C -6.254 15.134 -12.319 1.00 . A A . 84 ASP CB 1 1
10 13479 1 1 84 ASP CG C -5.161 14.089 -12.423 1.00 . A A . 84 ASP CG 1 1
10 13480 1 1 84 ASP H H -5.203 15.311 -9.440 1.00 . A A . 84 ASP H 1 1
10 13481 1 1 84 ASP HA H -7.579 16.013 -10.889 1.00 . A A . 84 ASP HA 1 1
10 13482 1 1 84 ASP HB2 H -7.081 14.824 -12.942 1.00 . A A . 84 ASP HB2 1 1
10 13483 1 1 84 ASP HB3 H -5.866 16.074 -12.686 1.00 . A A . 84 ASP HB3 1 1
10 13484 1 1 84 ASP N N -5.694 15.894 -10.056 1.00 . A A . 84 ASP N 1 1
10 13485 1 1 84 ASP O O -6.866 13.615 -9.201 1.00 . A A . 84 ASP O 1 1
10 13486 1 1 84 ASP OD1 O -4.273 14.071 -11.544 1.00 . A A . 84 ASP OD1 1 1
10 13487 1 1 84 ASP OD2 O -5.192 13.290 -13.381 1.00 . A A . 84 ASP OD2 1 1
10 13488 1 1 85 SER C C -9.441 12.138 -9.435 1.00 . A A . 85 SER C 1 1
10 13489 1 1 85 SER CA C -8.558 11.982 -10.670 1.00 . A A . 85 SER CA 1 1
10 13490 1 1 85 SER CB C -7.413 11.013 -10.373 1.00 . A A . 85 SER CB 1 1
10 13491 1 1 85 SER H H -8.280 13.625 -11.976 1.00 . A A . 85 SER H 1 1
10 13492 1 1 85 SER HA H -9.155 11.585 -11.477 1.00 . A A . 85 SER HA 1 1
10 13493 1 1 85 SER HB2 H -7.060 11.174 -9.366 1.00 . A A . 85 SER HB2 1 1
10 13494 1 1 85 SER HB3 H -7.770 9.998 -10.470 1.00 . A A . 85 SER HB3 1 1
10 13495 1 1 85 SER HG H -5.850 10.384 -11.373 1.00 . A A . 85 SER HG 1 1
10 13496 1 1 85 SER N N -8.031 13.274 -11.096 1.00 . A A . 85 SER N 1 1
10 13497 1 1 85 SER O O -8.942 12.014 -8.318 1.00 . A A . 85 SER O 1 1
10 13498 1 1 85 SER OG O -6.334 11.207 -11.272 1.00 . A A . 85 SER OG 1 1
10 13499 2 2 1 CA CA CA -17.065 23.035 -29.700 1.00 . B A . 250 CA CA 1 1
10 13500 3 2 1 CA CA CA -9.229 32.705 -20.272 1.00 . C A . 300 CA CA 1 1
11 13501 1 1 1 MET C C 1.196 -5.040 -12.046 1.00 . A A . 1 MET C 1 1
11 13502 1 1 1 MET CA C 0.708 -5.919 -13.194 1.00 . A A . 1 MET CA 1 1
11 13503 1 1 1 MET CB C 1.530 -7.209 -13.248 1.00 . A A . 1 MET CB 1 1
11 13504 1 1 1 MET CE C 2.268 -8.729 -16.407 1.00 . A A . 1 MET CE 1 1
11 13505 1 1 1 MET CG C 0.868 -8.317 -14.052 1.00 . A A . 1 MET CG 1 1
11 13506 1 1 1 MET H1 H 0.153 -4.495 -14.658 1.00 . A A . 1 MET H1 1 1
11 13507 1 1 1 MET HA H -0.328 -6.170 -13.025 1.00 . A A . 1 MET HA 1 1
11 13508 1 1 1 MET HB2 H 2.488 -6.993 -13.694 1.00 . A A . 1 MET HB2 1 1
11 13509 1 1 1 MET HB3 H 1.683 -7.566 -12.241 1.00 . A A . 1 MET HB3 1 1
11 13510 1 1 1 MET HE1 H 2.521 -7.684 -16.306 1.00 . A A . 1 MET HE1 1 1
11 13511 1 1 1 MET HE2 H 3.060 -9.242 -16.933 1.00 . A A . 1 MET HE2 1 1
11 13512 1 1 1 MET HE3 H 1.348 -8.825 -16.963 1.00 . A A . 1 MET HE3 1 1
11 13513 1 1 1 MET HG2 H 0.214 -8.875 -13.399 1.00 . A A . 1 MET HG2 1 1
11 13514 1 1 1 MET HG3 H 0.286 -7.869 -14.844 1.00 . A A . 1 MET HG3 1 1
11 13515 1 1 1 MET N N 0.796 -5.209 -14.465 1.00 . A A . 1 MET N 1 1
11 13516 1 1 1 MET O O 2.034 -5.455 -11.247 1.00 . A A . 1 MET O 1 1
11 13517 1 1 1 MET SD S 2.063 -9.452 -14.782 1.00 . A A . 1 MET SD 1 1
11 13518 1 1 2 SER C C 0.239 -1.596 -11.025 1.00 . A A . 2 SER C 1 1
11 13519 1 1 2 SER CA C 1.048 -2.886 -10.922 1.00 . A A . 2 SER CA 1 1
11 13520 1 1 2 SER CB C 2.542 -2.573 -11.010 1.00 . A A . 2 SER CB 1 1
11 13521 1 1 2 SER H H -0.001 -3.551 -12.636 1.00 . A A . 2 SER H 1 1
11 13522 1 1 2 SER HA H 0.841 -3.350 -9.969 1.00 . A A . 2 SER HA 1 1
11 13523 1 1 2 SER HB2 H 2.953 -2.505 -10.015 1.00 . A A . 2 SER HB2 1 1
11 13524 1 1 2 SER HB3 H 3.041 -3.364 -11.554 1.00 . A A . 2 SER HB3 1 1
11 13525 1 1 2 SER HG H 3.712 -1.193 -11.762 1.00 . A A . 2 SER HG 1 1
11 13526 1 1 2 SER N N 0.663 -3.824 -11.970 1.00 . A A . 2 SER N 1 1
11 13527 1 1 2 SER O O -0.266 -1.252 -12.093 1.00 . A A . 2 SER O 1 1
11 13528 1 1 2 SER OG O 2.767 -1.346 -11.682 1.00 . A A . 2 SER OG 1 1
11 13529 1 1 3 GLU C C -0.054 1.367 -10.871 1.00 . A A . 3 GLU C 1 1
11 13530 1 1 3 GLU CA C -0.624 0.365 -9.870 1.00 . A A . 3 GLU CA 1 1
11 13531 1 1 3 GLU CB C -0.595 0.962 -8.462 1.00 . A A . 3 GLU CB 1 1
11 13532 1 1 3 GLU CD C 0.779 2.081 -6.663 1.00 . A A . 3 GLU CD 1 1
11 13533 1 1 3 GLU CG C 0.794 1.366 -8.000 1.00 . A A . 3 GLU CG 1 1
11 13534 1 1 3 GLU H H 0.550 -1.213 -9.087 1.00 . A A . 3 GLU H 1 1
11 13535 1 1 3 GLU HA H -1.647 0.148 -10.139 1.00 . A A . 3 GLU HA 1 1
11 13536 1 1 3 GLU HB2 H -1.228 1.836 -8.442 1.00 . A A . 3 GLU HB2 1 1
11 13537 1 1 3 GLU HB3 H -0.984 0.231 -7.768 1.00 . A A . 3 GLU HB3 1 1
11 13538 1 1 3 GLU HG2 H 1.402 0.477 -7.909 1.00 . A A . 3 GLU HG2 1 1
11 13539 1 1 3 GLU HG3 H 1.228 2.023 -8.738 1.00 . A A . 3 GLU HG3 1 1
11 13540 1 1 3 GLU N N 0.123 -0.887 -9.907 1.00 . A A . 3 GLU N 1 1
11 13541 1 1 3 GLU O O 0.948 1.099 -11.531 1.00 . A A . 3 GLU O 1 1
11 13542 1 1 3 GLU OE1 O -0.237 2.736 -6.351 1.00 . A A . 3 GLU OE1 1 1
11 13543 1 1 3 GLU OE2 O 1.785 1.984 -5.929 1.00 . A A . 3 GLU OE2 1 1
11 13544 1 1 4 GLN C C -0.606 4.949 -11.357 1.00 . A A . 4 GLN C 1 1
11 13545 1 1 4 GLN CA C -0.263 3.564 -11.897 1.00 . A A . 4 GLN CA 1 1
11 13546 1 1 4 GLN CB C -0.907 3.366 -13.271 1.00 . A A . 4 GLN CB 1 1
11 13547 1 1 4 GLN CD C -1.153 1.891 -15.306 1.00 . A A . 4 GLN CD 1 1
11 13548 1 1 4 GLN CG C -0.562 2.035 -13.918 1.00 . A A . 4 GLN CG 1 1
11 13549 1 1 4 GLN H H -1.498 2.677 -10.424 1.00 . A A . 4 GLN H 1 1
11 13550 1 1 4 GLN HA H 0.808 3.486 -11.998 1.00 . A A . 4 GLN HA 1 1
11 13551 1 1 4 GLN HB2 H -1.980 3.422 -13.164 1.00 . A A . 4 GLN HB2 1 1
11 13552 1 1 4 GLN HB3 H -0.576 4.158 -13.927 1.00 . A A . 4 GLN HB3 1 1
11 13553 1 1 4 GLN HE21 H -1.644 0.001 -14.928 1.00 . A A . 4 GLN HE21 1 1
11 13554 1 1 4 GLN HE22 H -2.060 0.585 -16.500 1.00 . A A . 4 GLN HE22 1 1
11 13555 1 1 4 GLN HG2 H 0.513 1.952 -13.991 1.00 . A A . 4 GLN HG2 1 1
11 13556 1 1 4 GLN HG3 H -0.941 1.238 -13.296 1.00 . A A . 4 GLN HG3 1 1
11 13557 1 1 4 GLN N N -0.704 2.522 -10.977 1.00 . A A . 4 GLN N 1 1
11 13558 1 1 4 GLN NE2 N -1.671 0.705 -15.610 1.00 . A A . 4 GLN NE2 1 1
11 13559 1 1 4 GLN O O -1.632 5.134 -10.700 1.00 . A A . 4 GLN O 1 1
11 13560 1 1 4 GLN OE1 O -1.145 2.833 -16.099 1.00 . A A . 4 GLN OE1 1 1
11 13561 1 1 5 LYS C C -0.312 8.200 -12.346 1.00 . A A . 5 LYS C 1 1
11 13562 1 1 5 LYS CA C 0.048 7.287 -11.179 1.00 . A A . 5 LYS CA 1 1
11 13563 1 1 5 LYS CB C 1.303 7.810 -10.475 1.00 . A A . 5 LYS CB 1 1
11 13564 1 1 5 LYS CD C 2.097 9.205 -8.545 1.00 . A A . 5 LYS CD 1 1
11 13565 1 1 5 LYS CE C 1.726 8.395 -7.312 1.00 . A A . 5 LYS CE 1 1
11 13566 1 1 5 LYS CG C 1.058 9.056 -9.643 1.00 . A A . 5 LYS CG 1 1
11 13567 1 1 5 LYS H H 1.058 5.707 -12.163 1.00 . A A . 5 LYS H 1 1
11 13568 1 1 5 LYS HA H -0.771 7.280 -10.477 1.00 . A A . 5 LYS HA 1 1
11 13569 1 1 5 LYS HB2 H 1.685 7.037 -9.825 1.00 . A A . 5 LYS HB2 1 1
11 13570 1 1 5 LYS HB3 H 2.049 8.042 -11.222 1.00 . A A . 5 LYS HB3 1 1
11 13571 1 1 5 LYS HD2 H 3.052 8.860 -8.914 1.00 . A A . 5 LYS HD2 1 1
11 13572 1 1 5 LYS HD3 H 2.171 10.248 -8.270 1.00 . A A . 5 LYS HD3 1 1
11 13573 1 1 5 LYS HE2 H 1.174 7.522 -7.624 1.00 . A A . 5 LYS HE2 1 1
11 13574 1 1 5 LYS HE3 H 2.633 8.087 -6.813 1.00 . A A . 5 LYS HE3 1 1
11 13575 1 1 5 LYS HG2 H 1.103 9.922 -10.286 1.00 . A A . 5 LYS HG2 1 1
11 13576 1 1 5 LYS HG3 H 0.078 8.990 -9.192 1.00 . A A . 5 LYS HG3 1 1
11 13577 1 1 5 LYS HZ1 H 0.738 8.639 -5.488 1.00 . A A . 5 LYS HZ1 1 1
11 13578 1 1 5 LYS HZ2 H -0.030 9.399 -6.790 1.00 . A A . 5 LYS HZ2 1 1
11 13579 1 1 5 LYS HZ3 H 1.370 10.074 -6.122 1.00 . A A . 5 LYS HZ3 1 1
11 13580 1 1 5 LYS N N 0.259 5.918 -11.636 1.00 . A A . 5 LYS N 1 1
11 13581 1 1 5 LYS NZ N 0.893 9.182 -6.361 1.00 . A A . 5 LYS NZ 1 1
11 13582 1 1 5 LYS O O 0.518 8.472 -13.214 1.00 . A A . 5 LYS O 1 1
11 13583 1 1 6 LYS C C -2.207 10.981 -12.897 1.00 . A A . 6 LYS C 1 1
11 13584 1 1 6 LYS CA C -2.023 9.559 -13.418 1.00 . A A . 6 LYS CA 1 1
11 13585 1 1 6 LYS CB C -3.342 9.042 -13.996 1.00 . A A . 6 LYS CB 1 1
11 13586 1 1 6 LYS CD C -4.356 7.149 -12.693 1.00 . A A . 6 LYS CD 1 1
11 13587 1 1 6 LYS CE C -5.768 6.614 -12.499 1.00 . A A . 6 LYS CE 1 1
11 13588 1 1 6 LYS CG C -4.358 8.649 -12.937 1.00 . A A . 6 LYS CG 1 1
11 13589 1 1 6 LYS H H -2.169 8.420 -11.639 1.00 . A A . 6 LYS H 1 1
11 13590 1 1 6 LYS HA H -1.277 9.569 -14.198 1.00 . A A . 6 LYS HA 1 1
11 13591 1 1 6 LYS HB2 H -3.778 9.813 -14.614 1.00 . A A . 6 LYS HB2 1 1
11 13592 1 1 6 LYS HB3 H -3.139 8.176 -14.609 1.00 . A A . 6 LYS HB3 1 1
11 13593 1 1 6 LYS HD2 H -3.909 6.655 -13.543 1.00 . A A . 6 LYS HD2 1 1
11 13594 1 1 6 LYS HD3 H -3.776 6.938 -11.806 1.00 . A A . 6 LYS HD3 1 1
11 13595 1 1 6 LYS HE2 H -5.747 5.848 -11.740 1.00 . A A . 6 LYS HE2 1 1
11 13596 1 1 6 LYS HE3 H -6.404 7.424 -12.175 1.00 . A A . 6 LYS HE3 1 1
11 13597 1 1 6 LYS HG2 H -4.115 9.153 -12.014 1.00 . A A . 6 LYS HG2 1 1
11 13598 1 1 6 LYS HG3 H -5.343 8.950 -13.266 1.00 . A A . 6 LYS HG3 1 1
11 13599 1 1 6 LYS HZ1 H -5.553 5.626 -14.327 1.00 . A A . 6 LYS HZ1 1 1
11 13600 1 1 6 LYS HZ2 H -6.792 6.779 -14.312 1.00 . A A . 6 LYS HZ2 1 1
11 13601 1 1 6 LYS HZ3 H -7.010 5.292 -13.534 1.00 . A A . 6 LYS HZ3 1 1
11 13602 1 1 6 LYS N N -1.553 8.673 -12.360 1.00 . A A . 6 LYS N 1 1
11 13603 1 1 6 LYS NZ N -6.319 6.037 -13.756 1.00 . A A . 6 LYS NZ 1 1
11 13604 1 1 6 LYS O O -3.256 11.595 -13.095 1.00 . A A . 6 LYS O 1 1
11 13605 1 1 7 VAL C C 0.146 13.507 -11.721 1.00 . A A . 7 VAL C 1 1
11 13606 1 1 7 VAL CA C -1.229 12.848 -11.681 1.00 . A A . 7 VAL CA 1 1
11 13607 1 1 7 VAL CB C -1.743 12.847 -10.229 1.00 . A A . 7 VAL CB 1 1
11 13608 1 1 7 VAL CG1 C -3.242 12.594 -10.194 1.00 . A A . 7 VAL CG1 1 1
11 13609 1 1 7 VAL CG2 C -0.998 11.810 -9.402 1.00 . A A . 7 VAL CG2 1 1
11 13610 1 1 7 VAL H H -0.372 10.960 -12.103 1.00 . A A . 7 VAL H 1 1
11 13611 1 1 7 VAL HA H -1.913 13.429 -12.283 1.00 . A A . 7 VAL HA 1 1
11 13612 1 1 7 VAL HB H -1.555 13.822 -9.801 1.00 . A A . 7 VAL HB 1 1
11 13613 1 1 7 VAL HG11 H -3.639 12.916 -9.243 1.00 . A A . 7 VAL HG11 1 1
11 13614 1 1 7 VAL HG12 H -3.719 13.145 -10.990 1.00 . A A . 7 VAL HG12 1 1
11 13615 1 1 7 VAL HG13 H -3.432 11.539 -10.323 1.00 . A A . 7 VAL HG13 1 1
11 13616 1 1 7 VAL HG21 H -1.181 10.827 -9.807 1.00 . A A . 7 VAL HG21 1 1
11 13617 1 1 7 VAL HG22 H 0.060 12.020 -9.430 1.00 . A A . 7 VAL HG22 1 1
11 13618 1 1 7 VAL HG23 H -1.346 11.848 -8.379 1.00 . A A . 7 VAL HG23 1 1
11 13619 1 1 7 VAL N N -1.181 11.499 -12.229 1.00 . A A . 7 VAL N 1 1
11 13620 1 1 7 VAL O O 1.162 12.868 -11.442 1.00 . A A . 7 VAL O 1 1
11 13621 1 1 8 LEU C C 2.438 14.810 -13.024 1.00 . A A . 8 LEU C 1 1
11 13622 1 1 8 LEU CA C 1.424 15.536 -12.145 1.00 . A A . 8 LEU CA 1 1
11 13623 1 1 8 LEU CB C 2.001 15.746 -10.745 1.00 . A A . 8 LEU CB 1 1
11 13624 1 1 8 LEU CD1 C 3.445 17.705 -11.340 1.00 . A A . 8 LEU CD1 1 1
11 13625 1 1 8 LEU CD2 C 1.157 18.082 -10.402 1.00 . A A . 8 LEU CD2 1 1
11 13626 1 1 8 LEU CG C 2.384 17.182 -10.386 1.00 . A A . 8 LEU CG 1 1
11 13627 1 1 8 LEU H H -0.669 15.245 -12.280 1.00 . A A . 8 LEU H 1 1
11 13628 1 1 8 LEU HA H 1.208 16.498 -12.586 1.00 . A A . 8 LEU HA 1 1
11 13629 1 1 8 LEU HB2 H 1.265 15.412 -10.031 1.00 . A A . 8 LEU HB2 1 1
11 13630 1 1 8 LEU HB3 H 2.887 15.134 -10.659 1.00 . A A . 8 LEU HB3 1 1
11 13631 1 1 8 LEU HD11 H 4.326 17.087 -11.274 1.00 . A A . 8 LEU HD11 1 1
11 13632 1 1 8 LEU HD12 H 3.698 18.722 -11.075 1.00 . A A . 8 LEU HD12 1 1
11 13633 1 1 8 LEU HD13 H 3.063 17.682 -12.351 1.00 . A A . 8 LEU HD13 1 1
11 13634 1 1 8 LEU HD21 H 1.152 18.699 -9.517 1.00 . A A . 8 LEU HD21 1 1
11 13635 1 1 8 LEU HD22 H 0.265 17.472 -10.423 1.00 . A A . 8 LEU HD22 1 1
11 13636 1 1 8 LEU HD23 H 1.185 18.710 -11.281 1.00 . A A . 8 LEU HD23 1 1
11 13637 1 1 8 LEU HG H 2.799 17.198 -9.387 1.00 . A A . 8 LEU HG 1 1
11 13638 1 1 8 LEU N N 0.172 14.789 -12.069 1.00 . A A . 8 LEU N 1 1
11 13639 1 1 8 LEU O O 3.647 14.926 -12.819 1.00 . A A . 8 LEU O 1 1
11 13640 1 1 9 THR C C 2.334 13.465 -16.355 1.00 . A A . 9 THR C 1 1
11 13641 1 1 9 THR CA C 2.801 13.319 -14.912 1.00 . A A . 9 THR CA 1 1
11 13642 1 1 9 THR CB C 2.844 11.822 -14.548 1.00 . A A . 9 THR CB 1 1
11 13643 1 1 9 THR CG2 C 4.189 11.450 -13.943 1.00 . A A . 9 THR CG2 1 1
11 13644 1 1 9 THR H H 0.966 14.009 -14.113 1.00 . A A . 9 THR H 1 1
11 13645 1 1 9 THR HA H 3.801 13.717 -14.824 1.00 . A A . 9 THR HA 1 1
11 13646 1 1 9 THR HB H 2.699 11.244 -15.449 1.00 . A A . 9 THR HB 1 1
11 13647 1 1 9 THR HG1 H 0.978 11.364 -14.101 1.00 . A A . 9 THR HG1 1 1
11 13648 1 1 9 THR HG21 H 4.879 11.192 -14.731 1.00 . A A . 9 THR HG21 1 1
11 13649 1 1 9 THR HG22 H 4.065 10.606 -13.282 1.00 . A A . 9 THR HG22 1 1
11 13650 1 1 9 THR HG23 H 4.578 12.290 -13.386 1.00 . A A . 9 THR HG23 1 1
11 13651 1 1 9 THR N N 1.938 14.062 -14.002 1.00 . A A . 9 THR N 1 1
11 13652 1 1 9 THR O O 1.257 14.000 -16.618 1.00 . A A . 9 THR O 1 1
11 13653 1 1 9 THR OG1 O 1.796 11.513 -13.621 1.00 . A A . 9 THR OG1 1 1
11 13654 1 1 10 ALA C C 1.426 12.506 -18.974 1.00 . A A . 10 ALA C 1 1
11 13655 1 1 10 ALA CA C 2.820 13.062 -18.706 1.00 . A A . 10 ALA CA 1 1
11 13656 1 1 10 ALA CB C 3.856 12.315 -19.531 1.00 . A A . 10 ALA CB 1 1
11 13657 1 1 10 ALA H H 3.995 12.571 -17.017 1.00 . A A . 10 ALA H 1 1
11 13658 1 1 10 ALA HA H 2.844 14.102 -18.999 1.00 . A A . 10 ALA HA 1 1
11 13659 1 1 10 ALA HB1 H 4.839 12.708 -19.314 1.00 . A A . 10 ALA HB1 1 1
11 13660 1 1 10 ALA HB2 H 3.825 11.265 -19.282 1.00 . A A . 10 ALA HB2 1 1
11 13661 1 1 10 ALA HB3 H 3.641 12.444 -20.581 1.00 . A A . 10 ALA HB3 1 1
11 13662 1 1 10 ALA N N 3.151 12.987 -17.289 1.00 . A A . 10 ALA N 1 1
11 13663 1 1 10 ALA O O 0.667 13.063 -19.767 1.00 . A A . 10 ALA O 1 1
11 13664 1 1 11 GLU C C -1.333 11.762 -18.204 1.00 . A A . 11 GLU C 1 1
11 13665 1 1 11 GLU CA C -0.207 10.770 -18.480 1.00 . A A . 11 GLU CA 1 1
11 13666 1 1 11 GLU CB C -0.337 9.562 -17.550 1.00 . A A . 11 GLU CB 1 1
11 13667 1 1 11 GLU CD C -1.601 7.388 -17.786 1.00 . A A . 11 GLU CD 1 1
11 13668 1 1 11 GLU CG C -0.449 8.237 -18.286 1.00 . A A . 11 GLU CG 1 1
11 13669 1 1 11 GLU H H 1.744 11.004 -17.692 1.00 . A A . 11 GLU H 1 1
11 13670 1 1 11 GLU HA H -0.283 10.435 -19.503 1.00 . A A . 11 GLU HA 1 1
11 13671 1 1 11 GLU HB2 H 0.530 9.522 -16.907 1.00 . A A . 11 GLU HB2 1 1
11 13672 1 1 11 GLU HB3 H -1.221 9.686 -16.940 1.00 . A A . 11 GLU HB3 1 1
11 13673 1 1 11 GLU HG2 H -0.596 8.435 -19.336 1.00 . A A . 11 GLU HG2 1 1
11 13674 1 1 11 GLU HG3 H 0.471 7.686 -18.149 1.00 . A A . 11 GLU HG3 1 1
11 13675 1 1 11 GLU N N 1.096 11.402 -18.311 1.00 . A A . 11 GLU N 1 1
11 13676 1 1 11 GLU O O -2.353 11.766 -18.892 1.00 . A A . 11 GLU O 1 1
11 13677 1 1 11 GLU OE1 O -2.765 7.739 -18.071 1.00 . A A . 11 GLU OE1 1 1
11 13678 1 1 11 GLU OE2 O -1.339 6.371 -17.111 1.00 . A A . 11 GLU OE2 1 1
11 13679 1 1 12 GLU C C -2.314 14.629 -17.935 1.00 . A A . 12 GLU C 1 1
11 13680 1 1 12 GLU CA C -2.139 13.598 -16.824 1.00 . A A . 12 GLU CA 1 1
11 13681 1 1 12 GLU CB C -1.740 14.297 -15.522 1.00 . A A . 12 GLU CB 1 1
11 13682 1 1 12 GLU CD C -2.847 15.670 -13.714 1.00 . A A . 12 GLU CD 1 1
11 13683 1 1 12 GLU CG C -2.590 15.514 -15.200 1.00 . A A . 12 GLU CG 1 1
11 13684 1 1 12 GLU H H -0.305 12.550 -16.681 1.00 . A A . 12 GLU H 1 1
11 13685 1 1 12 GLU HA H -3.077 13.086 -16.674 1.00 . A A . 12 GLU HA 1 1
11 13686 1 1 12 GLU HB2 H -1.831 13.594 -14.707 1.00 . A A . 12 GLU HB2 1 1
11 13687 1 1 12 GLU HB3 H -0.710 14.612 -15.599 1.00 . A A . 12 GLU HB3 1 1
11 13688 1 1 12 GLU HG2 H -2.080 16.398 -15.555 1.00 . A A . 12 GLU HG2 1 1
11 13689 1 1 12 GLU HG3 H -3.538 15.420 -15.707 1.00 . A A . 12 GLU HG3 1 1
11 13690 1 1 12 GLU N N -1.140 12.602 -17.192 1.00 . A A . 12 GLU N 1 1
11 13691 1 1 12 GLU O O -3.437 14.962 -18.315 1.00 . A A . 12 GLU O 1 1
11 13692 1 1 12 GLU OE1 O -3.739 14.970 -13.189 1.00 . A A . 12 GLU OE1 1 1
11 13693 1 1 12 GLU OE2 O -2.157 16.492 -13.075 1.00 . A A . 12 GLU OE2 1 1
11 13694 1 1 13 GLN C C -1.970 15.593 -20.736 1.00 . A A . 13 GLN C 1 1
11 13695 1 1 13 GLN CA C -1.227 16.125 -19.516 1.00 . A A . 13 GLN CA 1 1
11 13696 1 1 13 GLN CB C 0.197 16.528 -19.906 1.00 . A A . 13 GLN CB 1 1
11 13697 1 1 13 GLN CD C 1.779 18.497 -19.838 1.00 . A A . 13 GLN CD 1 1
11 13698 1 1 13 GLN CG C 0.367 18.022 -20.125 1.00 . A A . 13 GLN CG 1 1
11 13699 1 1 13 GLN H H -0.332 14.826 -18.105 1.00 . A A . 13 GLN H 1 1
11 13700 1 1 13 GLN HA H -1.747 16.994 -19.144 1.00 . A A . 13 GLN HA 1 1
11 13701 1 1 13 GLN HB2 H 0.873 16.221 -19.123 1.00 . A A . 13 GLN HB2 1 1
11 13702 1 1 13 GLN HB3 H 0.463 16.020 -20.822 1.00 . A A . 13 GLN HB3 1 1
11 13703 1 1 13 GLN HE21 H 1.581 18.005 -17.922 1.00 . A A . 13 GLN HE21 1 1
11 13704 1 1 13 GLN HE22 H 3.107 18.682 -18.370 1.00 . A A . 13 GLN HE22 1 1
11 13705 1 1 13 GLN HG2 H 0.129 18.254 -21.153 1.00 . A A . 13 GLN HG2 1 1
11 13706 1 1 13 GLN HG3 H -0.313 18.549 -19.472 1.00 . A A . 13 GLN HG3 1 1
11 13707 1 1 13 GLN N N -1.196 15.131 -18.450 1.00 . A A . 13 GLN N 1 1
11 13708 1 1 13 GLN NE2 N 2.198 18.384 -18.584 1.00 . A A . 13 GLN NE2 1 1
11 13709 1 1 13 GLN O O -2.895 16.231 -21.237 1.00 . A A . 13 GLN O 1 1
11 13710 1 1 13 GLN OE1 O 2.485 18.959 -20.735 1.00 . A A . 13 GLN OE1 1 1
11 13711 1 1 14 GLN C C -3.658 13.511 -22.105 1.00 . A A . 14 GLN C 1 1
11 13712 1 1 14 GLN CA C -2.186 13.804 -22.372 1.00 . A A . 14 GLN CA 1 1
11 13713 1 1 14 GLN CB C -1.457 12.512 -22.746 1.00 . A A . 14 GLN CB 1 1
11 13714 1 1 14 GLN CD C -0.731 10.200 -22.032 1.00 . A A . 14 GLN CD 1 1
11 13715 1 1 14 GLN CG C -1.481 11.461 -21.648 1.00 . A A . 14 GLN CG 1 1
11 13716 1 1 14 GLN H H -0.816 13.961 -20.766 1.00 . A A . 14 GLN H 1 1
11 13717 1 1 14 GLN HA H -2.113 14.498 -23.195 1.00 . A A . 14 GLN HA 1 1
11 13718 1 1 14 GLN HB2 H -1.919 12.094 -23.627 1.00 . A A . 14 GLN HB2 1 1
11 13719 1 1 14 GLN HB3 H -0.425 12.746 -22.967 1.00 . A A . 14 GLN HB3 1 1
11 13720 1 1 14 GLN HE21 H -2.433 9.175 -22.090 1.00 . A A . 14 GLN HE21 1 1
11 13721 1 1 14 GLN HE22 H -1.004 8.278 -22.461 1.00 . A A . 14 GLN HE22 1 1
11 13722 1 1 14 GLN HG2 H -1.026 11.874 -20.760 1.00 . A A . 14 GLN HG2 1 1
11 13723 1 1 14 GLN HG3 H -2.508 11.201 -21.439 1.00 . A A . 14 GLN HG3 1 1
11 13724 1 1 14 GLN N N -1.559 14.421 -21.209 1.00 . A A . 14 GLN N 1 1
11 13725 1 1 14 GLN NE2 N -1.463 9.107 -22.212 1.00 . A A . 14 GLN NE2 1 1
11 13726 1 1 14 GLN O O -4.501 13.663 -22.988 1.00 . A A . 14 GLN O 1 1
11 13727 1 1 14 GLN OE1 O 0.493 10.208 -22.165 1.00 . A A . 14 GLN OE1 1 1
11 13728 1 1 15 GLU C C -6.215 14.017 -20.566 1.00 . A A . 15 GLU C 1 1
11 13729 1 1 15 GLU CA C -5.332 12.775 -20.498 1.00 . A A . 15 GLU CA 1 1
11 13730 1 1 15 GLU CB C -5.369 12.186 -19.087 1.00 . A A . 15 GLU CB 1 1
11 13731 1 1 15 GLU CD C -6.657 10.016 -19.206 1.00 . A A . 15 GLU CD 1 1
11 13732 1 1 15 GLU CG C -5.296 10.668 -19.057 1.00 . A A . 15 GLU CG 1 1
11 13733 1 1 15 GLU H H -3.244 12.988 -20.219 1.00 . A A . 15 GLU H 1 1
11 13734 1 1 15 GLU HA H -5.710 12.040 -21.194 1.00 . A A . 15 GLU HA 1 1
11 13735 1 1 15 GLU HB2 H -4.534 12.577 -18.524 1.00 . A A . 15 GLU HB2 1 1
11 13736 1 1 15 GLU HB3 H -6.288 12.490 -18.608 1.00 . A A . 15 GLU HB3 1 1
11 13737 1 1 15 GLU HG2 H -4.665 10.335 -19.867 1.00 . A A . 15 GLU HG2 1 1
11 13738 1 1 15 GLU HG3 H -4.866 10.360 -18.116 1.00 . A A . 15 GLU HG3 1 1
11 13739 1 1 15 GLU N N -3.961 13.090 -20.880 1.00 . A A . 15 GLU N 1 1
11 13740 1 1 15 GLU O O -7.375 13.947 -20.974 1.00 . A A . 15 GLU O 1 1
11 13741 1 1 15 GLU OE1 O -7.370 9.895 -18.188 1.00 . A A . 15 GLU OE1 1 1
11 13742 1 1 15 GLU OE2 O -7.009 9.627 -20.339 1.00 . A A . 15 GLU OE2 1 1
11 13743 1 1 16 TYR C C -6.504 16.966 -21.595 1.00 . A A . 16 TYR C 1 1
11 13744 1 1 16 TYR CA C -6.394 16.413 -20.177 1.00 . A A . 16 TYR CA 1 1
11 13745 1 1 16 TYR CB C -5.711 17.436 -19.269 1.00 . A A . 16 TYR CB 1 1
11 13746 1 1 16 TYR CD1 C -7.448 18.247 -17.625 1.00 . A A . 16 TYR CD1 1 1
11 13747 1 1 16 TYR CD2 C -5.717 16.820 -16.820 1.00 . A A . 16 TYR CD2 1 1
11 13748 1 1 16 TYR CE1 C -7.991 18.310 -16.356 1.00 . A A . 16 TYR CE1 1 1
11 13749 1 1 16 TYR CE2 C -6.253 16.877 -15.549 1.00 . A A . 16 TYR CE2 1 1
11 13750 1 1 16 TYR CG C -6.303 17.503 -17.879 1.00 . A A . 16 TYR CG 1 1
11 13751 1 1 16 TYR CZ C -7.391 17.623 -15.322 1.00 . A A . 16 TYR CZ 1 1
11 13752 1 1 16 TYR H H -4.730 15.147 -19.851 1.00 . A A . 16 TYR H 1 1
11 13753 1 1 16 TYR HA H -7.389 16.218 -19.801 1.00 . A A . 16 TYR HA 1 1
11 13754 1 1 16 TYR HB2 H -4.668 17.181 -19.172 1.00 . A A . 16 TYR HB2 1 1
11 13755 1 1 16 TYR HB3 H -5.799 18.417 -19.714 1.00 . A A . 16 TYR HB3 1 1
11 13756 1 1 16 TYR HD1 H -7.916 18.783 -18.437 1.00 . A A . 16 TYR HD1 1 1
11 13757 1 1 16 TYR HD2 H -4.826 16.235 -17.001 1.00 . A A . 16 TYR HD2 1 1
11 13758 1 1 16 TYR HE1 H -8.882 18.895 -16.178 1.00 . A A . 16 TYR HE1 1 1
11 13759 1 1 16 TYR HE2 H -5.783 16.339 -14.738 1.00 . A A . 16 TYR HE2 1 1
11 13760 1 1 16 TYR HH H -7.227 17.820 -13.416 1.00 . A A . 16 TYR HH 1 1
11 13761 1 1 16 TYR N N -5.658 15.154 -20.165 1.00 . A A . 16 TYR N 1 1
11 13762 1 1 16 TYR O O -7.572 17.403 -22.023 1.00 . A A . 16 TYR O 1 1
11 13763 1 1 16 TYR OH O -7.929 17.683 -14.057 1.00 . A A . 16 TYR OH 1 1
11 13764 1 1 17 LYS C C -6.387 16.721 -24.553 1.00 . A A . 17 LYS C 1 1
11 13765 1 1 17 LYS CA C -5.357 17.441 -23.688 1.00 . A A . 17 LYS CA 1 1
11 13766 1 1 17 LYS CB C -3.960 17.261 -24.286 1.00 . A A . 17 LYS CB 1 1
11 13767 1 1 17 LYS CD C -2.100 18.924 -24.580 1.00 . A A . 17 LYS CD 1 1
11 13768 1 1 17 LYS CE C -0.869 18.183 -25.080 1.00 . A A . 17 LYS CE 1 1
11 13769 1 1 17 LYS CG C -2.891 18.085 -23.590 1.00 . A A . 17 LYS CG 1 1
11 13770 1 1 17 LYS H H -4.569 16.583 -21.921 1.00 . A A . 17 LYS H 1 1
11 13771 1 1 17 LYS HA H -5.598 18.493 -23.666 1.00 . A A . 17 LYS HA 1 1
11 13772 1 1 17 LYS HB2 H -3.684 16.219 -24.217 1.00 . A A . 17 LYS HB2 1 1
11 13773 1 1 17 LYS HB3 H -3.987 17.550 -25.327 1.00 . A A . 17 LYS HB3 1 1
11 13774 1 1 17 LYS HD2 H -2.732 19.159 -25.423 1.00 . A A . 17 LYS HD2 1 1
11 13775 1 1 17 LYS HD3 H -1.787 19.838 -24.095 1.00 . A A . 17 LYS HD3 1 1
11 13776 1 1 17 LYS HE2 H -0.456 17.606 -24.266 1.00 . A A . 17 LYS HE2 1 1
11 13777 1 1 17 LYS HE3 H -1.166 17.518 -25.878 1.00 . A A . 17 LYS HE3 1 1
11 13778 1 1 17 LYS HG2 H -3.363 18.742 -22.875 1.00 . A A . 17 LYS HG2 1 1
11 13779 1 1 17 LYS HG3 H -2.213 17.418 -23.076 1.00 . A A . 17 LYS HG3 1 1
11 13780 1 1 17 LYS HZ1 H 0.025 19.298 -26.603 1.00 . A A . 17 LYS HZ1 1 1
11 13781 1 1 17 LYS HZ2 H 1.117 18.707 -25.454 1.00 . A A . 17 LYS HZ2 1 1
11 13782 1 1 17 LYS HZ3 H 0.122 20.022 -25.076 1.00 . A A . 17 LYS HZ3 1 1
11 13783 1 1 17 LYS N N -5.390 16.944 -22.319 1.00 . A A . 17 LYS N 1 1
11 13784 1 1 17 LYS NZ N 0.172 19.118 -25.589 1.00 . A A . 17 LYS NZ 1 1
11 13785 1 1 17 LYS O O -7.139 17.353 -25.295 1.00 . A A . 17 LYS O 1 1
11 13786 1 1 18 GLU C C -8.769 14.713 -24.659 1.00 . A A . 18 GLU C 1 1
11 13787 1 1 18 GLU CA C -7.357 14.592 -25.223 1.00 . A A . 18 GLU CA 1 1
11 13788 1 1 18 GLU CB C -6.922 13.124 -25.228 1.00 . A A . 18 GLU CB 1 1
11 13789 1 1 18 GLU CD C -6.446 11.077 -23.826 1.00 . A A . 18 GLU CD 1 1
11 13790 1 1 18 GLU CG C -7.153 12.417 -23.904 1.00 . A A . 18 GLU CG 1 1
11 13791 1 1 18 GLU H H -5.794 14.950 -23.841 1.00 . A A . 18 GLU H 1 1
11 13792 1 1 18 GLU HA H -7.354 14.961 -26.237 1.00 . A A . 18 GLU HA 1 1
11 13793 1 1 18 GLU HB2 H -7.474 12.600 -25.994 1.00 . A A . 18 GLU HB2 1 1
11 13794 1 1 18 GLU HB3 H -5.869 13.074 -25.459 1.00 . A A . 18 GLU HB3 1 1
11 13795 1 1 18 GLU HG2 H -6.788 13.045 -23.104 1.00 . A A . 18 GLU HG2 1 1
11 13796 1 1 18 GLU HG3 H -8.214 12.255 -23.776 1.00 . A A . 18 GLU HG3 1 1
11 13797 1 1 18 GLU N N -6.418 15.396 -24.450 1.00 . A A . 18 GLU N 1 1
11 13798 1 1 18 GLU O O -9.752 14.652 -25.398 1.00 . A A . 18 GLU O 1 1
11 13799 1 1 18 GLU OE1 O -7.037 10.068 -24.264 1.00 . A A . 18 GLU OE1 1 1
11 13800 1 1 18 GLU OE2 O -5.301 11.039 -23.328 1.00 . A A . 18 GLU OE2 1 1
11 13801 1 1 19 ALA C C -10.969 16.154 -23.285 1.00 . A A . 19 ALA C 1 1
11 13802 1 1 19 ALA CA C -10.154 15.016 -22.680 1.00 . A A . 19 ALA CA 1 1
11 13803 1 1 19 ALA CB C -9.960 15.237 -21.188 1.00 . A A . 19 ALA CB 1 1
11 13804 1 1 19 ALA H H -8.044 14.925 -22.808 1.00 . A A . 19 ALA H 1 1
11 13805 1 1 19 ALA HA H -10.694 14.090 -22.814 1.00 . A A . 19 ALA HA 1 1
11 13806 1 1 19 ALA HB1 H -10.897 15.547 -20.746 1.00 . A A . 19 ALA HB1 1 1
11 13807 1 1 19 ALA HB2 H -9.631 14.319 -20.727 1.00 . A A . 19 ALA HB2 1 1
11 13808 1 1 19 ALA HB3 H -9.217 16.006 -21.032 1.00 . A A . 19 ALA HB3 1 1
11 13809 1 1 19 ALA N N -8.863 14.884 -23.344 1.00 . A A . 19 ALA N 1 1
11 13810 1 1 19 ALA O O -12.138 15.981 -23.628 1.00 . A A . 19 ALA O 1 1
11 13811 1 1 20 PHE C C -11.176 18.347 -25.484 1.00 . A A . 20 PHE C 1 1
11 13812 1 1 20 PHE CA C -11.011 18.489 -23.974 1.00 . A A . 20 PHE CA 1 1
11 13813 1 1 20 PHE CB C -10.220 19.759 -23.652 1.00 . A A . 20 PHE CB 1 1
11 13814 1 1 20 PHE CD1 C -10.136 19.453 -21.163 1.00 . A A . 20 PHE CD1 1 1
11 13815 1 1 20 PHE CD2 C -10.924 21.532 -22.024 1.00 . A A . 20 PHE CD2 1 1
11 13816 1 1 20 PHE CE1 C -10.329 19.910 -19.873 1.00 . A A . 20 PHE CE1 1 1
11 13817 1 1 20 PHE CE2 C -11.119 21.995 -20.736 1.00 . A A . 20 PHE CE2 1 1
11 13818 1 1 20 PHE CG C -10.431 20.258 -22.252 1.00 . A A . 20 PHE CG 1 1
11 13819 1 1 20 PHE CZ C -10.822 21.182 -19.659 1.00 . A A . 20 PHE CZ 1 1
11 13820 1 1 20 PHE H H -9.411 17.397 -23.121 1.00 . A A . 20 PHE H 1 1
11 13821 1 1 20 PHE HA H -11.989 18.560 -23.522 1.00 . A A . 20 PHE HA 1 1
11 13822 1 1 20 PHE HB2 H -9.167 19.559 -23.778 1.00 . A A . 20 PHE HB2 1 1
11 13823 1 1 20 PHE HB3 H -10.518 20.541 -24.334 1.00 . A A . 20 PHE HB3 1 1
11 13824 1 1 20 PHE HD1 H -9.752 18.456 -21.330 1.00 . A A . 20 PHE HD1 1 1
11 13825 1 1 20 PHE HD2 H -11.158 22.169 -22.865 1.00 . A A . 20 PHE HD2 1 1
11 13826 1 1 20 PHE HE1 H -10.096 19.271 -19.034 1.00 . A A . 20 PHE HE1 1 1
11 13827 1 1 20 PHE HE2 H -11.504 22.990 -20.571 1.00 . A A . 20 PHE HE2 1 1
11 13828 1 1 20 PHE HZ H -10.973 21.541 -18.652 1.00 . A A . 20 PHE HZ 1 1
11 13829 1 1 20 PHE N N -10.344 17.320 -23.413 1.00 . A A . 20 PHE N 1 1
11 13830 1 1 20 PHE O O -12.247 18.613 -26.029 1.00 . A A . 20 PHE O 1 1
11 13831 1 1 21 GLN C C -11.271 16.825 -28.017 1.00 . A A . 21 GLN C 1 1
11 13832 1 1 21 GLN CA C -10.133 17.752 -27.601 1.00 . A A . 21 GLN CA 1 1
11 13833 1 1 21 GLN CB C -8.797 17.191 -28.091 1.00 . A A . 21 GLN CB 1 1
11 13834 1 1 21 GLN CD C -7.501 16.153 -29.995 1.00 . A A . 21 GLN CD 1 1
11 13835 1 1 21 GLN CG C -8.820 16.747 -29.545 1.00 . A A . 21 GLN CG 1 1
11 13836 1 1 21 GLN H H -9.282 17.732 -25.663 1.00 . A A . 21 GLN H 1 1
11 13837 1 1 21 GLN HA H -10.292 18.721 -28.050 1.00 . A A . 21 GLN HA 1 1
11 13838 1 1 21 GLN HB2 H -8.038 17.951 -27.982 1.00 . A A . 21 GLN HB2 1 1
11 13839 1 1 21 GLN HB3 H -8.533 16.339 -27.482 1.00 . A A . 21 GLN HB3 1 1
11 13840 1 1 21 GLN HE21 H -6.857 17.947 -30.560 1.00 . A A . 21 GLN HE21 1 1
11 13841 1 1 21 GLN HE22 H -5.752 16.643 -30.804 1.00 . A A . 21 GLN HE22 1 1
11 13842 1 1 21 GLN HG2 H -9.593 16.002 -29.668 1.00 . A A . 21 GLN HG2 1 1
11 13843 1 1 21 GLN HG3 H -9.045 17.602 -30.165 1.00 . A A . 21 GLN HG3 1 1
11 13844 1 1 21 GLN N N -10.107 17.928 -26.153 1.00 . A A . 21 GLN N 1 1
11 13845 1 1 21 GLN NE2 N -6.614 16.999 -30.506 1.00 . A A . 21 GLN NE2 1 1
11 13846 1 1 21 GLN O O -12.008 17.115 -28.960 1.00 . A A . 21 GLN O 1 1
11 13847 1 1 21 GLN OE1 O -7.281 14.946 -29.886 1.00 . A A . 21 GLN OE1 1 1
11 13848 1 1 22 LEU C C -13.836 15.324 -27.312 1.00 . A A . 22 LEU C 1 1
11 13849 1 1 22 LEU CA C -12.457 14.741 -27.603 1.00 . A A . 22 LEU CA 1 1
11 13850 1 1 22 LEU CB C -12.246 13.467 -26.784 1.00 . A A . 22 LEU CB 1 1
11 13851 1 1 22 LEU CD1 C -12.954 11.137 -27.380 1.00 . A A . 22 LEU CD1 1 1
11 13852 1 1 22 LEU CD2 C -13.946 12.269 -25.383 1.00 . A A . 22 LEU CD2 1 1
11 13853 1 1 22 LEU CG C -13.401 12.465 -26.790 1.00 . A A . 22 LEU CG 1 1
11 13854 1 1 22 LEU H H -10.791 15.535 -26.568 1.00 . A A . 22 LEU H 1 1
11 13855 1 1 22 LEU HA H -12.397 14.498 -28.654 1.00 . A A . 22 LEU HA 1 1
11 13856 1 1 22 LEU HB2 H -11.372 12.966 -27.171 1.00 . A A . 22 LEU HB2 1 1
11 13857 1 1 22 LEU HB3 H -12.067 13.759 -25.759 1.00 . A A . 22 LEU HB3 1 1
11 13858 1 1 22 LEU HD11 H -12.534 11.301 -28.361 1.00 . A A . 22 LEU HD11 1 1
11 13859 1 1 22 LEU HD12 H -13.802 10.473 -27.458 1.00 . A A . 22 LEU HD12 1 1
11 13860 1 1 22 LEU HD13 H -12.207 10.692 -26.738 1.00 . A A . 22 LEU HD13 1 1
11 13861 1 1 22 LEU HD21 H -13.202 11.778 -24.775 1.00 . A A . 22 LEU HD21 1 1
11 13862 1 1 22 LEU HD22 H -14.838 11.662 -25.424 1.00 . A A . 22 LEU HD22 1 1
11 13863 1 1 22 LEU HD23 H -14.185 13.231 -24.953 1.00 . A A . 22 LEU HD23 1 1
11 13864 1 1 22 LEU HG H -14.201 12.851 -27.408 1.00 . A A . 22 LEU HG 1 1
11 13865 1 1 22 LEU N N -11.409 15.711 -27.308 1.00 . A A . 22 LEU N 1 1
11 13866 1 1 22 LEU O O -14.816 14.992 -27.979 1.00 . A A . 22 LEU O 1 1
11 13867 1 1 23 PHE C C -15.450 18.042 -26.811 1.00 . A A . 23 PHE C 1 1
11 13868 1 1 23 PHE CA C -15.164 16.827 -25.933 1.00 . A A . 23 PHE CA 1 1
11 13869 1 1 23 PHE CB C -15.125 17.247 -24.462 1.00 . A A . 23 PHE CB 1 1
11 13870 1 1 23 PHE CD1 C -17.482 16.714 -23.785 1.00 . A A . 23 PHE CD1 1 1
11 13871 1 1 23 PHE CD2 C -15.700 15.641 -22.621 1.00 . A A . 23 PHE CD2 1 1
11 13872 1 1 23 PHE CE1 C -18.402 16.046 -22.998 1.00 . A A . 23 PHE CE1 1 1
11 13873 1 1 23 PHE CE2 C -16.615 14.971 -21.831 1.00 . A A . 23 PHE CE2 1 1
11 13874 1 1 23 PHE CG C -16.122 16.519 -23.605 1.00 . A A . 23 PHE CG 1 1
11 13875 1 1 23 PHE CZ C -17.967 15.172 -22.020 1.00 . A A . 23 PHE CZ 1 1
11 13876 1 1 23 PHE H H -13.089 16.421 -25.816 1.00 . A A . 23 PHE H 1 1
11 13877 1 1 23 PHE HA H -15.951 16.104 -26.071 1.00 . A A . 23 PHE HA 1 1
11 13878 1 1 23 PHE HB2 H -14.142 17.050 -24.064 1.00 . A A . 23 PHE HB2 1 1
11 13879 1 1 23 PHE HB3 H -15.333 18.303 -24.390 1.00 . A A . 23 PHE HB3 1 1
11 13880 1 1 23 PHE HD1 H -17.824 17.396 -24.550 1.00 . A A . 23 PHE HD1 1 1
11 13881 1 1 23 PHE HD2 H -14.641 15.481 -22.472 1.00 . A A . 23 PHE HD2 1 1
11 13882 1 1 23 PHE HE1 H -19.458 16.206 -23.148 1.00 . A A . 23 PHE HE1 1 1
11 13883 1 1 23 PHE HE2 H -16.271 14.288 -21.067 1.00 . A A . 23 PHE HE2 1 1
11 13884 1 1 23 PHE HZ H -18.683 14.651 -21.404 1.00 . A A . 23 PHE HZ 1 1
11 13885 1 1 23 PHE N N -13.905 16.197 -26.312 1.00 . A A . 23 PHE N 1 1
11 13886 1 1 23 PHE O O -16.446 18.739 -26.619 1.00 . A A . 23 PHE O 1 1
11 13887 1 1 24 ASP C C -14.896 18.937 -30.122 1.00 . A A . 24 ASP C 1 1
11 13888 1 1 24 ASP CA C -14.726 19.418 -28.684 1.00 . A A . 24 ASP CA 1 1
11 13889 1 1 24 ASP CB C -13.519 20.351 -28.584 1.00 . A A . 24 ASP CB 1 1
11 13890 1 1 24 ASP CG C -13.847 21.768 -29.012 1.00 . A A . 24 ASP CG 1 1
11 13891 1 1 24 ASP H H -13.794 17.696 -27.877 1.00 . A A . 24 ASP H 1 1
11 13892 1 1 24 ASP HA H -15.613 19.958 -28.392 1.00 . A A . 24 ASP HA 1 1
11 13893 1 1 24 ASP HB2 H -13.173 20.375 -27.561 1.00 . A A . 24 ASP HB2 1 1
11 13894 1 1 24 ASP HB3 H -12.729 19.977 -29.218 1.00 . A A . 24 ASP HB3 1 1
11 13895 1 1 24 ASP N N -14.569 18.288 -27.774 1.00 . A A . 24 ASP N 1 1
11 13896 1 1 24 ASP O O -13.978 19.042 -30.935 1.00 . A A . 24 ASP O 1 1
11 13897 1 1 24 ASP OD1 O -15.028 22.162 -28.908 1.00 . A A . 24 ASP OD1 1 1
11 13898 1 1 24 ASP OD2 O -12.923 22.485 -29.449 1.00 . A A . 24 ASP OD2 1 1
11 13899 1 1 25 LYS C C -16.042 18.967 -32.821 1.00 . A A . 25 LYS C 1 1
11 13900 1 1 25 LYS CA C -16.369 17.913 -31.768 1.00 . A A . 25 LYS CA 1 1
11 13901 1 1 25 LYS CB C -17.841 17.509 -31.874 1.00 . A A . 25 LYS CB 1 1
11 13902 1 1 25 LYS CD C -19.643 16.662 -30.343 1.00 . A A . 25 LYS CD 1 1
11 13903 1 1 25 LYS CE C -19.627 17.635 -29.175 1.00 . A A . 25 LYS CE 1 1
11 13904 1 1 25 LYS CG C -18.247 16.424 -30.891 1.00 . A A . 25 LYS CG 1 1
11 13905 1 1 25 LYS H H -16.769 18.354 -29.736 1.00 . A A . 25 LYS H 1 1
11 13906 1 1 25 LYS HA H -15.752 17.044 -31.940 1.00 . A A . 25 LYS HA 1 1
11 13907 1 1 25 LYS HB2 H -18.455 18.380 -31.691 1.00 . A A . 25 LYS HB2 1 1
11 13908 1 1 25 LYS HB3 H -18.032 17.149 -32.875 1.00 . A A . 25 LYS HB3 1 1
11 13909 1 1 25 LYS HD2 H -20.264 17.070 -31.128 1.00 . A A . 25 LYS HD2 1 1
11 13910 1 1 25 LYS HD3 H -20.055 15.720 -30.010 1.00 . A A . 25 LYS HD3 1 1
11 13911 1 1 25 LYS HE2 H -18.601 17.875 -28.939 1.00 . A A . 25 LYS HE2 1 1
11 13912 1 1 25 LYS HE3 H -20.149 18.534 -29.464 1.00 . A A . 25 LYS HE3 1 1
11 13913 1 1 25 LYS HG2 H -18.227 15.469 -31.395 1.00 . A A . 25 LYS HG2 1 1
11 13914 1 1 25 LYS HG3 H -17.544 16.414 -30.070 1.00 . A A . 25 LYS HG3 1 1
11 13915 1 1 25 LYS HZ1 H -21.014 16.381 -28.246 1.00 . A A . 25 LYS HZ1 1 1
11 13916 1 1 25 LYS HZ2 H -20.720 17.819 -27.405 1.00 . A A . 25 LYS HZ2 1 1
11 13917 1 1 25 LYS HZ3 H -19.576 16.574 -27.376 1.00 . A A . 25 LYS HZ3 1 1
11 13918 1 1 25 LYS N N -16.076 18.410 -30.427 1.00 . A A . 25 LYS N 1 1
11 13919 1 1 25 LYS NZ N -20.280 17.062 -27.966 1.00 . A A . 25 LYS NZ 1 1
11 13920 1 1 25 LYS O O -15.681 18.636 -33.951 1.00 . A A . 25 LYS O 1 1
11 13921 1 1 26 ASP C C -14.391 21.429 -33.647 1.00 . A A . 26 ASP C 1 1
11 13922 1 1 26 ASP CA C -15.887 21.335 -33.357 1.00 . A A . 26 ASP CA 1 1
11 13923 1 1 26 ASP CB C -16.387 22.655 -32.769 1.00 . A A . 26 ASP CB 1 1
11 13924 1 1 26 ASP CG C -17.781 22.535 -32.184 1.00 . A A . 26 ASP CG 1 1
11 13925 1 1 26 ASP H H -16.462 20.433 -31.531 1.00 . A A . 26 ASP H 1 1
11 13926 1 1 26 ASP HA H -16.408 21.142 -34.282 1.00 . A A . 26 ASP HA 1 1
11 13927 1 1 26 ASP HB2 H -15.714 22.971 -31.985 1.00 . A A . 26 ASP HB2 1 1
11 13928 1 1 26 ASP HB3 H -16.405 23.404 -33.546 1.00 . A A . 26 ASP HB3 1 1
11 13929 1 1 26 ASP N N -16.170 20.234 -32.445 1.00 . A A . 26 ASP N 1 1
11 13930 1 1 26 ASP O O -13.623 20.538 -33.286 1.00 . A A . 26 ASP O 1 1
11 13931 1 1 26 ASP OD1 O -18.563 21.697 -32.679 1.00 . A A . 26 ASP OD1 1 1
11 13932 1 1 26 ASP OD2 O -18.090 23.281 -31.231 1.00 . A A . 26 ASP OD2 1 1
11 13933 1 1 27 ASN C C -12.060 24.010 -34.017 1.00 . A A . 27 ASN C 1 1
11 13934 1 1 27 ASN CA C -12.585 22.720 -34.642 1.00 . A A . 27 ASN CA 1 1
11 13935 1 1 27 ASN CB C -12.409 22.769 -36.162 1.00 . A A . 27 ASN CB 1 1
11 13936 1 1 27 ASN CG C -11.049 22.264 -36.602 1.00 . A A . 27 ASN CG 1 1
11 13937 1 1 27 ASN H H -14.648 23.187 -34.563 1.00 . A A . 27 ASN H 1 1
11 13938 1 1 27 ASN HA H -12.021 21.888 -34.250 1.00 . A A . 27 ASN HA 1 1
11 13939 1 1 27 ASN HB2 H -13.168 22.156 -36.626 1.00 . A A . 27 ASN HB2 1 1
11 13940 1 1 27 ASN HB3 H -12.521 23.789 -36.499 1.00 . A A . 27 ASN HB3 1 1
11 13941 1 1 27 ASN HD21 H -10.324 24.115 -36.577 1.00 . A A . 27 ASN HD21 1 1
11 13942 1 1 27 ASN HD22 H -9.210 22.878 -37.040 1.00 . A A . 27 ASN HD22 1 1
11 13943 1 1 27 ASN N N -13.987 22.512 -34.302 1.00 . A A . 27 ASN N 1 1
11 13944 1 1 27 ASN ND2 N -10.098 23.178 -36.755 1.00 . A A . 27 ASN ND2 1 1
11 13945 1 1 27 ASN O O -11.196 24.680 -34.584 1.00 . A A . 27 ASN O 1 1
11 13946 1 1 27 ASN OD1 O -10.856 21.064 -36.804 1.00 . A A . 27 ASN OD1 1 1
11 13947 1 1 28 ASP C C -11.086 25.241 -31.114 1.00 . A A . 28 ASP C 1 1
11 13948 1 1 28 ASP CA C -12.169 25.557 -32.141 1.00 . A A . 28 ASP CA 1 1
11 13949 1 1 28 ASP CB C -13.368 26.210 -31.453 1.00 . A A . 28 ASP CB 1 1
11 13950 1 1 28 ASP CG C -14.641 26.088 -32.266 1.00 . A A . 28 ASP CG 1 1
11 13951 1 1 28 ASP H H -13.270 23.774 -32.444 1.00 . A A . 28 ASP H 1 1
11 13952 1 1 28 ASP HA H -11.766 26.243 -32.870 1.00 . A A . 28 ASP HA 1 1
11 13953 1 1 28 ASP HB2 H -13.527 25.735 -30.495 1.00 . A A . 28 ASP HB2 1 1
11 13954 1 1 28 ASP HB3 H -13.158 27.259 -31.299 1.00 . A A . 28 ASP HB3 1 1
11 13955 1 1 28 ASP N N -12.585 24.350 -32.846 1.00 . A A . 28 ASP N 1 1
11 13956 1 1 28 ASP O O -10.348 26.125 -30.684 1.00 . A A . 28 ASP O 1 1
11 13957 1 1 28 ASP OD1 O -14.558 26.150 -33.510 1.00 . A A . 28 ASP OD1 1 1
11 13958 1 1 28 ASP OD2 O -15.720 25.930 -31.658 1.00 . A A . 28 ASP OD2 1 1
11 13959 1 1 29 ASN C C -10.249 24.206 -28.397 1.00 . A A . 29 ASN C 1 1
11 13960 1 1 29 ASN CA C -10.008 23.539 -29.748 1.00 . A A . 29 ASN CA 1 1
11 13961 1 1 29 ASN CB C -8.596 23.861 -30.244 1.00 . A A . 29 ASN CB 1 1
11 13962 1 1 29 ASN CG C -7.579 22.825 -29.806 1.00 . A A . 29 ASN CG 1 1
11 13963 1 1 29 ASN H H -11.615 23.312 -31.105 1.00 . A A . 29 ASN H 1 1
11 13964 1 1 29 ASN HA H -10.103 22.470 -29.630 1.00 . A A . 29 ASN HA 1 1
11 13965 1 1 29 ASN HB2 H -8.601 23.899 -31.324 1.00 . A A . 29 ASN HB2 1 1
11 13966 1 1 29 ASN HB3 H -8.294 24.822 -29.855 1.00 . A A . 29 ASN HB3 1 1
11 13967 1 1 29 ASN HD21 H -6.273 24.258 -29.362 1.00 . A A . 29 ASN HD21 1 1
11 13968 1 1 29 ASN HD22 H -5.735 22.640 -29.086 1.00 . A A . 29 ASN HD22 1 1
11 13969 1 1 29 ASN N N -10.998 23.972 -30.726 1.00 . A A . 29 ASN N 1 1
11 13970 1 1 29 ASN ND2 N -6.412 23.288 -29.374 1.00 . A A . 29 ASN ND2 1 1
11 13971 1 1 29 ASN O O -9.305 24.543 -27.681 1.00 . A A . 29 ASN O 1 1
11 13972 1 1 29 ASN OD1 O -7.839 21.623 -29.856 1.00 . A A . 29 ASN OD1 1 1
11 13973 1 1 30 LYS C C -13.101 24.331 -26.175 1.00 . A A . 30 LYS C 1 1
11 13974 1 1 30 LYS CA C -11.885 25.018 -26.789 1.00 . A A . 30 LYS CA 1 1
11 13975 1 1 30 LYS CB C -12.178 26.506 -26.997 1.00 . A A . 30 LYS CB 1 1
11 13976 1 1 30 LYS CD C -11.398 28.838 -26.482 1.00 . A A . 30 LYS CD 1 1
11 13977 1 1 30 LYS CE C -10.226 29.009 -27.437 1.00 . A A . 30 LYS CE 1 1
11 13978 1 1 30 LYS CG C -11.502 27.407 -25.979 1.00 . A A . 30 LYS CG 1 1
11 13979 1 1 30 LYS H H -12.226 24.104 -28.667 1.00 . A A . 30 LYS H 1 1
11 13980 1 1 30 LYS HA H -11.050 24.916 -26.114 1.00 . A A . 30 LYS HA 1 1
11 13981 1 1 30 LYS HB2 H -11.840 26.792 -27.982 1.00 . A A . 30 LYS HB2 1 1
11 13982 1 1 30 LYS HB3 H -13.245 26.662 -26.933 1.00 . A A . 30 LYS HB3 1 1
11 13983 1 1 30 LYS HD2 H -12.309 29.094 -27.001 1.00 . A A . 30 LYS HD2 1 1
11 13984 1 1 30 LYS HD3 H -11.263 29.498 -25.639 1.00 . A A . 30 LYS HD3 1 1
11 13985 1 1 30 LYS HE2 H -9.554 28.173 -27.314 1.00 . A A . 30 LYS HE2 1 1
11 13986 1 1 30 LYS HE3 H -10.602 29.023 -28.449 1.00 . A A . 30 LYS HE3 1 1
11 13987 1 1 30 LYS HG2 H -12.078 27.400 -25.066 1.00 . A A . 30 LYS HG2 1 1
11 13988 1 1 30 LYS HG3 H -10.508 27.031 -25.783 1.00 . A A . 30 LYS HG3 1 1
11 13989 1 1 30 LYS HZ1 H -8.919 30.533 -28.015 1.00 . A A . 30 LYS HZ1 1 1
11 13990 1 1 30 LYS HZ2 H -8.839 30.148 -26.368 1.00 . A A . 30 LYS HZ2 1 1
11 13991 1 1 30 LYS HZ3 H -10.146 31.042 -26.966 1.00 . A A . 30 LYS HZ3 1 1
11 13992 1 1 30 LYS N N -11.517 24.393 -28.054 1.00 . A A . 30 LYS N 1 1
11 13993 1 1 30 LYS NZ N -9.480 30.272 -27.179 1.00 . A A . 30 LYS NZ 1 1
11 13994 1 1 30 LYS O O -13.743 23.496 -26.813 1.00 . A A . 30 LYS O 1 1
11 13995 1 1 31 LEU C C -15.324 25.175 -23.468 1.00 . A A . 31 LEU C 1 1
11 13996 1 1 31 LEU CA C -14.552 24.107 -24.234 1.00 . A A . 31 LEU CA 1 1
11 13997 1 1 31 LEU CB C -14.083 23.013 -23.274 1.00 . A A . 31 LEU CB 1 1
11 13998 1 1 31 LEU CD1 C -13.049 21.384 -24.873 1.00 . A A . 31 LEU CD1 1 1
11 13999 1 1 31 LEU CD2 C -13.949 20.580 -22.682 1.00 . A A . 31 LEU CD2 1 1
11 14000 1 1 31 LEU CG C -14.121 21.582 -23.814 1.00 . A A . 31 LEU CG 1 1
11 14001 1 1 31 LEU H H -12.864 25.358 -24.477 1.00 . A A . 31 LEU H 1 1
11 14002 1 1 31 LEU HA H -15.207 23.668 -24.974 1.00 . A A . 31 LEU HA 1 1
11 14003 1 1 31 LEU HB2 H -13.064 23.233 -22.995 1.00 . A A . 31 LEU HB2 1 1
11 14004 1 1 31 LEU HB3 H -14.711 23.053 -22.395 1.00 . A A . 31 LEU HB3 1 1
11 14005 1 1 31 LEU HD11 H -12.530 20.455 -24.689 1.00 . A A . 31 LEU HD11 1 1
11 14006 1 1 31 LEU HD12 H -12.347 22.204 -24.834 1.00 . A A . 31 LEU HD12 1 1
11 14007 1 1 31 LEU HD13 H -13.510 21.351 -25.850 1.00 . A A . 31 LEU HD13 1 1
11 14008 1 1 31 LEU HD21 H -14.714 19.822 -22.753 1.00 . A A . 31 LEU HD21 1 1
11 14009 1 1 31 LEU HD22 H -14.035 21.090 -21.734 1.00 . A A . 31 LEU HD22 1 1
11 14010 1 1 31 LEU HD23 H -12.975 20.119 -22.756 1.00 . A A . 31 LEU HD23 1 1
11 14011 1 1 31 LEU HG H -15.083 21.405 -24.276 1.00 . A A . 31 LEU HG 1 1
11 14012 1 1 31 LEU N N -13.412 24.688 -24.934 1.00 . A A . 31 LEU N 1 1
11 14013 1 1 31 LEU O O -14.753 25.911 -22.661 1.00 . A A . 31 LEU O 1 1
11 14014 1 1 32 THR C C -17.748 25.833 -21.610 1.00 . A A . 32 THR C 1 1
11 14015 1 1 32 THR CA C -17.477 26.234 -23.057 1.00 . A A . 32 THR CA 1 1
11 14016 1 1 32 THR CB C -18.821 26.404 -23.791 1.00 . A A . 32 THR CB 1 1
11 14017 1 1 32 THR CG2 C -18.603 26.560 -25.288 1.00 . A A . 32 THR CG2 1 1
11 14018 1 1 32 THR H H -17.024 24.643 -24.376 1.00 . A A . 32 THR H 1 1
11 14019 1 1 32 THR HA H -16.963 27.185 -23.066 1.00 . A A . 32 THR HA 1 1
11 14020 1 1 32 THR HB H -19.308 27.293 -23.418 1.00 . A A . 32 THR HB 1 1
11 14021 1 1 32 THR HG1 H -20.529 25.573 -23.263 1.00 . A A . 32 THR HG1 1 1
11 14022 1 1 32 THR HG21 H -19.460 27.048 -25.727 1.00 . A A . 32 THR HG21 1 1
11 14023 1 1 32 THR HG22 H -18.475 25.586 -25.736 1.00 . A A . 32 THR HG22 1 1
11 14024 1 1 32 THR HG23 H -17.720 27.157 -25.463 1.00 . A A . 32 THR HG23 1 1
11 14025 1 1 32 THR N N -16.626 25.256 -23.723 1.00 . A A . 32 THR N 1 1
11 14026 1 1 32 THR O O -17.367 24.747 -21.177 1.00 . A A . 32 THR O 1 1
11 14027 1 1 32 THR OG1 O -19.661 25.272 -23.541 1.00 . A A . 32 THR OG1 1 1
11 14028 1 1 33 ALA C C -19.401 25.092 -19.313 1.00 . A A . 33 ALA C 1 1
11 14029 1 1 33 ALA CA C -18.733 26.454 -19.474 1.00 . A A . 33 ALA CA 1 1
11 14030 1 1 33 ALA CB C -19.631 27.552 -18.924 1.00 . A A . 33 ALA CB 1 1
11 14031 1 1 33 ALA H H -18.686 27.565 -21.273 1.00 . A A . 33 ALA H 1 1
11 14032 1 1 33 ALA HA H -17.811 26.459 -18.910 1.00 . A A . 33 ALA HA 1 1
11 14033 1 1 33 ALA HB1 H -20.367 27.819 -19.667 1.00 . A A . 33 ALA HB1 1 1
11 14034 1 1 33 ALA HB2 H -20.128 27.198 -18.033 1.00 . A A . 33 ALA HB2 1 1
11 14035 1 1 33 ALA HB3 H -19.032 28.418 -18.682 1.00 . A A . 33 ALA HB3 1 1
11 14036 1 1 33 ALA N N -18.409 26.716 -20.870 1.00 . A A . 33 ALA N 1 1
11 14037 1 1 33 ALA O O -19.225 24.421 -18.297 1.00 . A A . 33 ALA O 1 1
11 14038 1 1 34 GLU C C -19.873 22.252 -20.346 1.00 . A A . 34 GLU C 1 1
11 14039 1 1 34 GLU CA C -20.865 23.411 -20.290 1.00 . A A . 34 GLU CA 1 1
11 14040 1 1 34 GLU CB C -21.849 23.310 -21.457 1.00 . A A . 34 GLU CB 1 1
11 14041 1 1 34 GLU CD C -23.776 24.424 -22.652 1.00 . A A . 34 GLU CD 1 1
11 14042 1 1 34 GLU CG C -23.028 24.262 -21.344 1.00 . A A . 34 GLU CG 1 1
11 14043 1 1 34 GLU H H -20.271 25.271 -21.105 1.00 . A A . 34 GLU H 1 1
11 14044 1 1 34 GLU HA H -21.414 23.355 -19.362 1.00 . A A . 34 GLU HA 1 1
11 14045 1 1 34 GLU HB2 H -21.324 23.529 -22.375 1.00 . A A . 34 GLU HB2 1 1
11 14046 1 1 34 GLU HB3 H -22.231 22.301 -21.504 1.00 . A A . 34 GLU HB3 1 1
11 14047 1 1 34 GLU HG2 H -23.712 23.880 -20.600 1.00 . A A . 34 GLU HG2 1 1
11 14048 1 1 34 GLU HG3 H -22.664 25.230 -21.032 1.00 . A A . 34 GLU HG3 1 1
11 14049 1 1 34 GLU N N -20.169 24.691 -20.322 1.00 . A A . 34 GLU N 1 1
11 14050 1 1 34 GLU O O -19.980 21.294 -19.580 1.00 . A A . 34 GLU O 1 1
11 14051 1 1 34 GLU OE1 O -23.182 24.954 -23.614 1.00 . A A . 34 GLU OE1 1 1
11 14052 1 1 34 GLU OE2 O -24.956 24.019 -22.714 1.00 . A A . 34 GLU OE2 1 1
11 14053 1 1 35 GLU C C -16.897 21.345 -20.263 1.00 . A A . 35 GLU C 1 1
11 14054 1 1 35 GLU CA C -17.901 21.307 -21.413 1.00 . A A . 35 GLU CA 1 1
11 14055 1 1 35 GLU CB C -17.170 21.470 -22.747 1.00 . A A . 35 GLU CB 1 1
11 14056 1 1 35 GLU CD C -17.384 22.054 -25.195 1.00 . A A . 35 GLU CD 1 1
11 14057 1 1 35 GLU CG C -18.102 21.600 -23.939 1.00 . A A . 35 GLU CG 1 1
11 14058 1 1 35 GLU H H -18.878 23.137 -21.837 1.00 . A A . 35 GLU H 1 1
11 14059 1 1 35 GLU HA H -18.405 20.352 -21.403 1.00 . A A . 35 GLU HA 1 1
11 14060 1 1 35 GLU HB2 H -16.553 22.354 -22.700 1.00 . A A . 35 GLU HB2 1 1
11 14061 1 1 35 GLU HB3 H -16.538 20.609 -22.904 1.00 . A A . 35 GLU HB3 1 1
11 14062 1 1 35 GLU HG2 H -18.557 20.640 -24.131 1.00 . A A . 35 GLU HG2 1 1
11 14063 1 1 35 GLU HG3 H -18.871 22.321 -23.702 1.00 . A A . 35 GLU HG3 1 1
11 14064 1 1 35 GLU N N -18.910 22.347 -21.256 1.00 . A A . 35 GLU N 1 1
11 14065 1 1 35 GLU O O -16.379 20.310 -19.841 1.00 . A A . 35 GLU O 1 1
11 14066 1 1 35 GLU OE1 O -16.751 21.205 -25.856 1.00 . A A . 35 GLU OE1 1 1
11 14067 1 1 35 GLU OE2 O -17.455 23.259 -25.515 1.00 . A A . 35 GLU OE2 1 1
11 14068 1 1 36 LEU C C -16.296 22.251 -17.343 1.00 . A A . 36 LEU C 1 1
11 14069 1 1 36 LEU CA C -15.686 22.720 -18.660 1.00 . A A . 36 LEU CA 1 1
11 14070 1 1 36 LEU CB C -15.269 24.187 -18.548 1.00 . A A . 36 LEU CB 1 1
11 14071 1 1 36 LEU CD1 C -12.992 24.270 -17.504 1.00 . A A . 36 LEU CD1 1 1
11 14072 1 1 36 LEU CD2 C -14.682 26.031 -16.955 1.00 . A A . 36 LEU CD2 1 1
11 14073 1 1 36 LEU CG C -14.469 24.564 -17.301 1.00 . A A . 36 LEU CG 1 1
11 14074 1 1 36 LEU H H -17.072 23.332 -20.137 1.00 . A A . 36 LEU H 1 1
11 14075 1 1 36 LEU HA H -14.814 22.120 -18.872 1.00 . A A . 36 LEU HA 1 1
11 14076 1 1 36 LEU HB2 H -14.666 24.426 -19.411 1.00 . A A . 36 LEU HB2 1 1
11 14077 1 1 36 LEU HB3 H -16.167 24.788 -18.561 1.00 . A A . 36 LEU HB3 1 1
11 14078 1 1 36 LEU HD11 H -12.765 23.285 -17.127 1.00 . A A . 36 LEU HD11 1 1
11 14079 1 1 36 LEU HD12 H -12.403 25.004 -16.973 1.00 . A A . 36 LEU HD12 1 1
11 14080 1 1 36 LEU HD13 H -12.757 24.316 -18.558 1.00 . A A . 36 LEU HD13 1 1
11 14081 1 1 36 LEU HD21 H -14.474 26.639 -17.823 1.00 . A A . 36 LEU HD21 1 1
11 14082 1 1 36 LEU HD22 H -14.016 26.311 -16.152 1.00 . A A . 36 LEU HD22 1 1
11 14083 1 1 36 LEU HD23 H -15.705 26.184 -16.643 1.00 . A A . 36 LEU HD23 1 1
11 14084 1 1 36 LEU HG H -14.815 23.970 -16.465 1.00 . A A . 36 LEU HG 1 1
11 14085 1 1 36 LEU N N -16.628 22.545 -19.760 1.00 . A A . 36 LEU N 1 1
11 14086 1 1 36 LEU O O -15.591 21.769 -16.457 1.00 . A A . 36 LEU O 1 1
11 14087 1 1 37 GLY C C -18.344 20.471 -15.859 1.00 . A A . 37 GLY C 1 1
11 14088 1 1 37 GLY CA C -18.295 21.979 -16.010 1.00 . A A . 37 GLY CA 1 1
11 14089 1 1 37 GLY H H -18.124 22.784 -17.960 1.00 . A A . 37 GLY H 1 1
11 14090 1 1 37 GLY HA2 H -17.782 22.399 -15.158 1.00 . A A . 37 GLY HA2 1 1
11 14091 1 1 37 GLY HA3 H -19.306 22.359 -16.032 1.00 . A A . 37 GLY HA3 1 1
11 14092 1 1 37 GLY N N -17.613 22.394 -17.221 1.00 . A A . 37 GLY N 1 1
11 14093 1 1 37 GLY O O -18.244 19.946 -14.750 1.00 . A A . 37 GLY O 1 1
11 14094 1 1 38 THR C C -17.182 17.705 -16.757 1.00 . A A . 38 THR C 1 1
11 14095 1 1 38 THR CA C -18.564 18.315 -16.967 1.00 . A A . 38 THR CA 1 1
11 14096 1 1 38 THR CB C -19.160 17.768 -18.276 1.00 . A A . 38 THR CB 1 1
11 14097 1 1 38 THR CG2 C -18.385 18.282 -19.481 1.00 . A A . 38 THR CG2 1 1
11 14098 1 1 38 THR H H -18.572 20.246 -17.832 1.00 . A A . 38 THR H 1 1
11 14099 1 1 38 THR HA H -19.206 18.016 -16.150 1.00 . A A . 38 THR HA 1 1
11 14100 1 1 38 THR HB H -20.184 18.104 -18.356 1.00 . A A . 38 THR HB 1 1
11 14101 1 1 38 THR HG1 H -19.650 16.015 -17.519 1.00 . A A . 38 THR HG1 1 1
11 14102 1 1 38 THR HG21 H -17.360 17.951 -19.416 1.00 . A A . 38 THR HG21 1 1
11 14103 1 1 38 THR HG22 H -18.413 19.363 -19.492 1.00 . A A . 38 THR HG22 1 1
11 14104 1 1 38 THR HG23 H -18.832 17.901 -20.386 1.00 . A A . 38 THR HG23 1 1
11 14105 1 1 38 THR N N -18.499 19.771 -16.979 1.00 . A A . 38 THR N 1 1
11 14106 1 1 38 THR O O -17.033 16.712 -16.044 1.00 . A A . 38 THR O 1 1
11 14107 1 1 38 THR OG1 O -19.139 16.337 -18.265 1.00 . A A . 38 THR OG1 1 1
11 14108 1 1 39 VAL C C -14.215 18.170 -15.900 1.00 . A A . 39 VAL C 1 1
11 14109 1 1 39 VAL CA C -14.804 17.822 -17.262 1.00 . A A . 39 VAL CA 1 1
11 14110 1 1 39 VAL CB C -13.903 18.410 -18.364 1.00 . A A . 39 VAL CB 1 1
11 14111 1 1 39 VAL CG1 C -13.755 19.913 -18.187 1.00 . A A . 39 VAL CG1 1 1
11 14112 1 1 39 VAL CG2 C -12.544 17.728 -18.360 1.00 . A A . 39 VAL CG2 1 1
11 14113 1 1 39 VAL H H -16.357 19.092 -17.936 1.00 . A A . 39 VAL H 1 1
11 14114 1 1 39 VAL HA H -14.818 16.747 -17.374 1.00 . A A . 39 VAL HA 1 1
11 14115 1 1 39 VAL HB H -14.371 18.227 -19.320 1.00 . A A . 39 VAL HB 1 1
11 14116 1 1 39 VAL HG11 H -14.726 20.351 -18.005 1.00 . A A . 39 VAL HG11 1 1
11 14117 1 1 39 VAL HG12 H -13.105 20.115 -17.348 1.00 . A A . 39 VAL HG12 1 1
11 14118 1 1 39 VAL HG13 H -13.330 20.341 -19.083 1.00 . A A . 39 VAL HG13 1 1
11 14119 1 1 39 VAL HG21 H -11.767 18.471 -18.255 1.00 . A A . 39 VAL HG21 1 1
11 14120 1 1 39 VAL HG22 H -12.492 17.034 -17.535 1.00 . A A . 39 VAL HG22 1 1
11 14121 1 1 39 VAL HG23 H -12.405 17.194 -19.290 1.00 . A A . 39 VAL HG23 1 1
11 14122 1 1 39 VAL N N -16.175 18.305 -17.382 1.00 . A A . 39 VAL N 1 1
11 14123 1 1 39 VAL O O -13.428 17.408 -15.339 1.00 . A A . 39 VAL O 1 1
11 14124 1 1 40 MET C C -14.722 18.943 -12.948 1.00 . A A . 40 MET C 1 1
11 14125 1 1 40 MET CA C -14.115 19.775 -14.073 1.00 . A A . 40 MET CA 1 1
11 14126 1 1 40 MET CB C -14.444 21.255 -13.864 1.00 . A A . 40 MET CB 1 1
11 14127 1 1 40 MET CE C -11.168 22.465 -12.069 1.00 . A A . 40 MET CE 1 1
11 14128 1 1 40 MET CG C -13.814 21.846 -12.613 1.00 . A A . 40 MET CG 1 1
11 14129 1 1 40 MET H H -15.234 19.891 -15.867 1.00 . A A . 40 MET H 1 1
11 14130 1 1 40 MET HA H -13.043 19.648 -14.061 1.00 . A A . 40 MET HA 1 1
11 14131 1 1 40 MET HB2 H -14.091 21.814 -14.717 1.00 . A A . 40 MET HB2 1 1
11 14132 1 1 40 MET HB3 H -15.515 21.366 -13.789 1.00 . A A . 40 MET HB3 1 1
11 14133 1 1 40 MET HE1 H -11.232 21.388 -12.012 1.00 . A A . 40 MET HE1 1 1
11 14134 1 1 40 MET HE2 H -10.254 22.744 -12.572 1.00 . A A . 40 MET HE2 1 1
11 14135 1 1 40 MET HE3 H -11.173 22.880 -11.073 1.00 . A A . 40 MET HE3 1 1
11 14136 1 1 40 MET HG2 H -14.591 22.298 -12.015 1.00 . A A . 40 MET HG2 1 1
11 14137 1 1 40 MET HG3 H -13.348 21.050 -12.052 1.00 . A A . 40 MET HG3 1 1
11 14138 1 1 40 MET N N -14.603 19.326 -15.372 1.00 . A A . 40 MET N 1 1
11 14139 1 1 40 MET O O -14.073 18.688 -11.933 1.00 . A A . 40 MET O 1 1
11 14140 1 1 40 MET SD S -12.571 23.097 -12.987 1.00 . A A . 40 MET SD 1 1
11 14141 1 1 41 ARG C C -15.851 16.483 -11.770 1.00 . A A . 41 ARG C 1 1
11 14142 1 1 41 ARG CA C -16.663 17.723 -12.132 1.00 . A A . 41 ARG CA 1 1
11 14143 1 1 41 ARG CB C -18.044 17.310 -12.646 1.00 . A A . 41 ARG CB 1 1
11 14144 1 1 41 ARG CD C -20.336 18.166 -13.218 1.00 . A A . 41 ARG CD 1 1
11 14145 1 1 41 ARG CG C -19.150 18.284 -12.275 1.00 . A A . 41 ARG CG 1 1
11 14146 1 1 41 ARG CZ C -22.583 17.169 -13.167 1.00 . A A . 41 ARG CZ 1 1
11 14147 1 1 41 ARG H H -16.434 18.761 -13.963 1.00 . A A . 41 ARG H 1 1
11 14148 1 1 41 ARG HA H -16.786 18.330 -11.248 1.00 . A A . 41 ARG HA 1 1
11 14149 1 1 41 ARG HB2 H -18.007 17.236 -13.724 1.00 . A A . 41 ARG HB2 1 1
11 14150 1 1 41 ARG HB3 H -18.293 16.343 -12.236 1.00 . A A . 41 ARG HB3 1 1
11 14151 1 1 41 ARG HD2 H -20.545 19.139 -13.635 1.00 . A A . 41 ARG HD2 1 1
11 14152 1 1 41 ARG HD3 H -20.081 17.480 -14.012 1.00 . A A . 41 ARG HD3 1 1
11 14153 1 1 41 ARG HE H -21.551 17.733 -11.556 1.00 . A A . 41 ARG HE 1 1
11 14154 1 1 41 ARG HG2 H -19.480 18.072 -11.268 1.00 . A A . 41 ARG HG2 1 1
11 14155 1 1 41 ARG HG3 H -18.760 19.290 -12.323 1.00 . A A . 41 ARG HG3 1 1
11 14156 1 1 41 ARG HH11 H -21.796 17.398 -15.012 1.00 . A A . 41 ARG HH11 1 1
11 14157 1 1 41 ARG HH12 H -23.378 16.696 -14.963 1.00 . A A . 41 ARG HH12 1 1
11 14158 1 1 41 ARG HH21 H -23.634 16.810 -11.478 1.00 . A A . 41 ARG HH21 1 1
11 14159 1 1 41 ARG HH22 H -24.423 16.362 -12.951 1.00 . A A . 41 ARG HH22 1 1
11 14160 1 1 41 ARG N N -15.970 18.525 -13.133 1.00 . A A . 41 ARG N 1 1
11 14161 1 1 41 ARG NE N -21.532 17.678 -12.534 1.00 . A A . 41 ARG NE 1 1
11 14162 1 1 41 ARG NH1 N -22.587 17.081 -14.489 1.00 . A A . 41 ARG NH1 1 1
11 14163 1 1 41 ARG NH2 N -23.633 16.746 -12.475 1.00 . A A . 41 ARG NH2 1 1
11 14164 1 1 41 ARG O O -15.856 16.040 -10.622 1.00 . A A . 41 ARG O 1 1
11 14165 1 1 42 ALA C C -13.265 14.996 -11.490 1.00 . A A . 42 ALA C 1 1
11 14166 1 1 42 ALA CA C -14.339 14.740 -12.543 1.00 . A A . 42 ALA CA 1 1
11 14167 1 1 42 ALA CB C -13.702 14.294 -13.850 1.00 . A A . 42 ALA CB 1 1
11 14168 1 1 42 ALA H H -15.193 16.328 -13.651 1.00 . A A . 42 ALA H 1 1
11 14169 1 1 42 ALA HA H -14.987 13.948 -12.196 1.00 . A A . 42 ALA HA 1 1
11 14170 1 1 42 ALA HB1 H -12.629 14.399 -13.782 1.00 . A A . 42 ALA HB1 1 1
11 14171 1 1 42 ALA HB2 H -13.953 13.261 -14.038 1.00 . A A . 42 ALA HB2 1 1
11 14172 1 1 42 ALA HB3 H -14.074 14.907 -14.658 1.00 . A A . 42 ALA HB3 1 1
11 14173 1 1 42 ALA N N -15.157 15.928 -12.757 1.00 . A A . 42 ALA N 1 1
11 14174 1 1 42 ALA O O -12.727 14.061 -10.897 1.00 . A A . 42 ALA O 1 1
11 14175 1 1 43 LEU C C -12.589 16.997 -8.944 1.00 . A A . 43 LEU C 1 1
11 14176 1 1 43 LEU CA C -11.946 16.647 -10.282 1.00 . A A . 43 LEU CA 1 1
11 14177 1 1 43 LEU CB C -11.130 17.836 -10.795 1.00 . A A . 43 LEU CB 1 1
11 14178 1 1 43 LEU CD1 C -9.443 16.387 -11.951 1.00 . A A . 43 LEU CD1 1 1
11 14179 1 1 43 LEU CD2 C -8.968 18.818 -11.600 1.00 . A A . 43 LEU CD2 1 1
11 14180 1 1 43 LEU CG C -9.641 17.579 -11.027 1.00 . A A . 43 LEU CG 1 1
11 14181 1 1 43 LEU H H -13.419 16.970 -11.767 1.00 . A A . 43 LEU H 1 1
11 14182 1 1 43 LEU HA H -11.287 15.803 -10.143 1.00 . A A . 43 LEU HA 1 1
11 14183 1 1 43 LEU HB2 H -11.561 18.153 -11.732 1.00 . A A . 43 LEU HB2 1 1
11 14184 1 1 43 LEU HB3 H -11.220 18.634 -10.071 1.00 . A A . 43 LEU HB3 1 1
11 14185 1 1 43 LEU HD11 H -9.807 15.493 -11.469 1.00 . A A . 43 LEU HD11 1 1
11 14186 1 1 43 LEU HD12 H -8.393 16.275 -12.173 1.00 . A A . 43 LEU HD12 1 1
11 14187 1 1 43 LEU HD13 H -9.990 16.550 -12.869 1.00 . A A . 43 LEU HD13 1 1
11 14188 1 1 43 LEU HD21 H -9.267 19.686 -11.030 1.00 . A A . 43 LEU HD21 1 1
11 14189 1 1 43 LEU HD22 H -9.267 18.944 -12.631 1.00 . A A . 43 LEU HD22 1 1
11 14190 1 1 43 LEU HD23 H -7.896 18.703 -11.547 1.00 . A A . 43 LEU HD23 1 1
11 14191 1 1 43 LEU HG H -9.170 17.348 -10.081 1.00 . A A . 43 LEU HG 1 1
11 14192 1 1 43 LEU N N -12.957 16.268 -11.264 1.00 . A A . 43 LEU N 1 1
11 14193 1 1 43 LEU O O -12.029 16.721 -7.885 1.00 . A A . 43 LEU O 1 1
11 14194 1 1 44 GLY C C -15.925 17.541 -7.800 1.00 . A A . 44 GLY C 1 1
11 14195 1 1 44 GLY CA C -14.474 17.977 -7.788 1.00 . A A . 44 GLY CA 1 1
11 14196 1 1 44 GLY H H -14.171 17.795 -9.876 1.00 . A A . 44 GLY H 1 1
11 14197 1 1 44 GLY HA2 H -13.979 17.519 -6.944 1.00 . A A . 44 GLY HA2 1 1
11 14198 1 1 44 GLY HA3 H -14.432 19.050 -7.679 1.00 . A A . 44 GLY HA3 1 1
11 14199 1 1 44 GLY N N -13.772 17.602 -9.001 1.00 . A A . 44 GLY N 1 1
11 14200 1 1 44 GLY O O -16.304 16.599 -7.104 1.00 . A A . 44 GLY O 1 1
11 14201 1 1 45 ALA C C -18.864 18.114 -7.354 1.00 . A A . 45 ALA C 1 1
11 14202 1 1 45 ALA CA C -18.160 17.909 -8.691 1.00 . A A . 45 ALA CA 1 1
11 14203 1 1 45 ALA CB C -18.345 16.478 -9.173 1.00 . A A . 45 ALA CB 1 1
11 14204 1 1 45 ALA H H -16.381 18.970 -9.121 1.00 . A A . 45 ALA H 1 1
11 14205 1 1 45 ALA HA H -18.601 18.570 -9.424 1.00 . A A . 45 ALA HA 1 1
11 14206 1 1 45 ALA HB1 H -17.447 15.912 -8.970 1.00 . A A . 45 ALA HB1 1 1
11 14207 1 1 45 ALA HB2 H -19.178 16.028 -8.655 1.00 . A A . 45 ALA HB2 1 1
11 14208 1 1 45 ALA HB3 H -18.538 16.478 -10.235 1.00 . A A . 45 ALA HB3 1 1
11 14209 1 1 45 ALA N N -16.741 18.230 -8.591 1.00 . A A . 45 ALA N 1 1
11 14210 1 1 45 ALA O O -19.973 17.624 -7.145 1.00 . A A . 45 ALA O 1 1
11 14211 1 1 46 ASN C C -19.965 20.059 -5.235 1.00 . A A . 46 ASN C 1 1
11 14212 1 1 46 ASN CA C -18.776 19.108 -5.134 1.00 . A A . 46 ASN CA 1 1
11 14213 1 1 46 ASN CB C -17.711 19.703 -4.211 1.00 . A A . 46 ASN CB 1 1
11 14214 1 1 46 ASN CG C -17.257 18.724 -3.145 1.00 . A A . 46 ASN CG 1 1
11 14215 1 1 46 ASN H H -17.331 19.204 -6.677 1.00 . A A . 46 ASN H 1 1
11 14216 1 1 46 ASN HA H -19.114 18.170 -4.721 1.00 . A A . 46 ASN HA 1 1
11 14217 1 1 46 ASN HB2 H -16.850 19.987 -4.800 1.00 . A A . 46 ASN HB2 1 1
11 14218 1 1 46 ASN HB3 H -18.112 20.578 -3.724 1.00 . A A . 46 ASN HB3 1 1
11 14219 1 1 46 ASN HD21 H -18.268 19.729 -1.758 1.00 . A A . 46 ASN HD21 1 1
11 14220 1 1 46 ASN HD22 H -17.411 18.336 -1.202 1.00 . A A . 46 ASN HD22 1 1
11 14221 1 1 46 ASN N N -18.212 18.840 -6.451 1.00 . A A . 46 ASN N 1 1
11 14222 1 1 46 ASN ND2 N -17.689 18.953 -1.911 1.00 . A A . 46 ASN ND2 1 1
11 14223 1 1 46 ASN O O -21.091 19.727 -4.862 1.00 . A A . 46 ASN O 1 1
11 14224 1 1 46 ASN OD1 O -16.528 17.774 -3.429 1.00 . A A . 46 ASN OD1 1 1
11 14225 1 1 47 PRO C C -21.754 21.933 -7.001 1.00 . A A . 47 PRO C 1 1
11 14226 1 1 47 PRO CA C -20.749 22.295 -5.913 1.00 . A A . 47 PRO CA 1 1
11 14227 1 1 47 PRO CB C -19.956 23.542 -6.310 1.00 . A A . 47 PRO CB 1 1
11 14228 1 1 47 PRO CD C -18.394 21.736 -6.215 1.00 . A A . 47 PRO CD 1 1
11 14229 1 1 47 PRO CG C -18.710 23.017 -6.935 1.00 . A A . 47 PRO CG 1 1
11 14230 1 1 47 PRO HA H -21.274 22.478 -4.987 1.00 . A A . 47 PRO HA 1 1
11 14231 1 1 47 PRO HB2 H -20.533 24.131 -7.010 1.00 . A A . 47 PRO HB2 1 1
11 14232 1 1 47 PRO HB3 H -19.739 24.130 -5.431 1.00 . A A . 47 PRO HB3 1 1
11 14233 1 1 47 PRO HD2 H -17.950 21.021 -6.893 1.00 . A A . 47 PRO HD2 1 1
11 14234 1 1 47 PRO HD3 H -17.737 21.925 -5.380 1.00 . A A . 47 PRO HD3 1 1
11 14235 1 1 47 PRO HG2 H -18.878 22.826 -7.984 1.00 . A A . 47 PRO HG2 1 1
11 14236 1 1 47 PRO HG3 H -17.907 23.727 -6.805 1.00 . A A . 47 PRO HG3 1 1
11 14237 1 1 47 PRO N N -19.711 21.271 -5.750 1.00 . A A . 47 PRO N 1 1
11 14238 1 1 47 PRO O O -21.750 20.816 -7.520 1.00 . A A . 47 PRO O 1 1
11 14239 1 1 48 THR C C -23.161 23.197 -9.724 1.00 . A A . 48 THR C 1 1
11 14240 1 1 48 THR CA C -23.627 22.668 -8.372 1.00 . A A . 48 THR CA 1 1
11 14241 1 1 48 THR CB C -24.960 23.344 -8.000 1.00 . A A . 48 THR CB 1 1
11 14242 1 1 48 THR CG2 C -26.118 22.368 -8.134 1.00 . A A . 48 THR CG2 1 1
11 14243 1 1 48 THR H H -22.569 23.756 -6.896 1.00 . A A . 48 THR H 1 1
11 14244 1 1 48 THR HA H -23.797 21.604 -8.452 1.00 . A A . 48 THR HA 1 1
11 14245 1 1 48 THR HB H -25.126 24.173 -8.674 1.00 . A A . 48 THR HB 1 1
11 14246 1 1 48 THR HG1 H -24.622 23.134 -6.068 1.00 . A A . 48 THR HG1 1 1
11 14247 1 1 48 THR HG21 H -25.855 21.592 -8.838 1.00 . A A . 48 THR HG21 1 1
11 14248 1 1 48 THR HG22 H -26.993 22.893 -8.488 1.00 . A A . 48 THR HG22 1 1
11 14249 1 1 48 THR HG23 H -26.329 21.925 -7.173 1.00 . A A . 48 THR HG23 1 1
11 14250 1 1 48 THR N N -22.615 22.886 -7.345 1.00 . A A . 48 THR N 1 1
11 14251 1 1 48 THR O O -22.267 24.041 -9.797 1.00 . A A . 48 THR O 1 1
11 14252 1 1 48 THR OG1 O -24.900 23.840 -6.657 1.00 . A A . 48 THR OG1 1 1
11 14253 1 1 49 LYS C C -23.696 24.610 -12.333 1.00 . A A . 49 LYS C 1 1
11 14254 1 1 49 LYS CA C -23.424 23.122 -12.142 1.00 . A A . 49 LYS CA 1 1
11 14255 1 1 49 LYS CB C -24.214 22.313 -13.173 1.00 . A A . 49 LYS CB 1 1
11 14256 1 1 49 LYS CD C -22.610 22.310 -15.106 1.00 . A A . 49 LYS CD 1 1
11 14257 1 1 49 LYS CE C -22.293 21.513 -16.363 1.00 . A A . 49 LYS CE 1 1
11 14258 1 1 49 LYS CG C -23.340 21.462 -14.078 1.00 . A A . 49 LYS CG 1 1
11 14259 1 1 49 LYS H H -24.479 22.028 -10.668 1.00 . A A . 49 LYS H 1 1
11 14260 1 1 49 LYS HA H -22.370 22.939 -12.285 1.00 . A A . 49 LYS HA 1 1
11 14261 1 1 49 LYS HB2 H -24.899 21.659 -12.652 1.00 . A A . 49 LYS HB2 1 1
11 14262 1 1 49 LYS HB3 H -24.780 22.994 -13.792 1.00 . A A . 49 LYS HB3 1 1
11 14263 1 1 49 LYS HD2 H -23.232 23.151 -15.374 1.00 . A A . 49 LYS HD2 1 1
11 14264 1 1 49 LYS HD3 H -21.685 22.666 -14.674 1.00 . A A . 49 LYS HD3 1 1
11 14265 1 1 49 LYS HE2 H -21.224 21.386 -16.432 1.00 . A A . 49 LYS HE2 1 1
11 14266 1 1 49 LYS HE3 H -22.767 20.546 -16.289 1.00 . A A . 49 LYS HE3 1 1
11 14267 1 1 49 LYS HG2 H -22.611 20.941 -13.474 1.00 . A A . 49 LYS HG2 1 1
11 14268 1 1 49 LYS HG3 H -23.962 20.744 -14.593 1.00 . A A . 49 LYS HG3 1 1
11 14269 1 1 49 LYS HZ1 H -22.467 23.191 -17.596 1.00 . A A . 49 LYS HZ1 1 1
11 14270 1 1 49 LYS HZ2 H -23.820 22.176 -17.625 1.00 . A A . 49 LYS HZ2 1 1
11 14271 1 1 49 LYS HZ3 H -22.408 21.725 -18.437 1.00 . A A . 49 LYS HZ3 1 1
11 14272 1 1 49 LYS N N -23.774 22.697 -10.792 1.00 . A A . 49 LYS N 1 1
11 14273 1 1 49 LYS NZ N -22.781 22.199 -17.591 1.00 . A A . 49 LYS NZ 1 1
11 14274 1 1 49 LYS O O -22.938 25.306 -13.007 1.00 . A A . 49 LYS O 1 1
11 14275 1 1 50 GLN C C -24.169 27.377 -11.068 1.00 . A A . 50 GLN C 1 1
11 14276 1 1 50 GLN CA C -25.151 26.498 -11.838 1.00 . A A . 50 GLN CA 1 1
11 14277 1 1 50 GLN CB C -26.570 26.714 -11.311 1.00 . A A . 50 GLN CB 1 1
11 14278 1 1 50 GLN CD C -28.236 27.266 -13.127 1.00 . A A . 50 GLN CD 1 1
11 14279 1 1 50 GLN CG C -27.329 27.810 -12.041 1.00 . A A . 50 GLN CG 1 1
11 14280 1 1 50 GLN H H -25.345 24.486 -11.209 1.00 . A A . 50 GLN H 1 1
11 14281 1 1 50 GLN HA H -25.118 26.773 -12.881 1.00 . A A . 50 GLN HA 1 1
11 14282 1 1 50 GLN HB2 H -27.123 25.793 -11.412 1.00 . A A . 50 GLN HB2 1 1
11 14283 1 1 50 GLN HB3 H -26.516 26.978 -10.265 1.00 . A A . 50 GLN HB3 1 1
11 14284 1 1 50 GLN HE21 H -29.396 26.404 -11.762 1.00 . A A . 50 GLN HE21 1 1
11 14285 1 1 50 GLN HE22 H -29.878 26.180 -13.406 1.00 . A A . 50 GLN HE22 1 1
11 14286 1 1 50 GLN HG2 H -27.933 28.349 -11.326 1.00 . A A . 50 GLN HG2 1 1
11 14287 1 1 50 GLN HG3 H -26.617 28.484 -12.491 1.00 . A A . 50 GLN HG3 1 1
11 14288 1 1 50 GLN N N -24.780 25.091 -11.733 1.00 . A A . 50 GLN N 1 1
11 14289 1 1 50 GLN NE2 N -29.276 26.543 -12.725 1.00 . A A . 50 GLN NE2 1 1
11 14290 1 1 50 GLN O O -23.892 28.509 -11.463 1.00 . A A . 50 GLN O 1 1
11 14291 1 1 50 GLN OE1 O -28.006 27.493 -14.315 1.00 . A A . 50 GLN OE1 1 1
11 14292 1 1 51 LYS C C -21.338 27.676 -9.825 1.00 . A A . 51 LYS C 1 1
11 14293 1 1 51 LYS CA C -22.698 27.583 -9.139 1.00 . A A . 51 LYS CA 1 1
11 14294 1 1 51 LYS CB C -22.549 26.907 -7.774 1.00 . A A . 51 LYS CB 1 1
11 14295 1 1 51 LYS CD C -24.718 27.744 -6.823 1.00 . A A . 51 LYS CD 1 1
11 14296 1 1 51 LYS CE C -25.985 27.365 -6.072 1.00 . A A . 51 LYS CE 1 1
11 14297 1 1 51 LYS CG C -23.873 26.520 -7.138 1.00 . A A . 51 LYS CG 1 1
11 14298 1 1 51 LYS H H -23.909 25.940 -9.702 1.00 . A A . 51 LYS H 1 1
11 14299 1 1 51 LYS HA H -23.085 28.581 -8.997 1.00 . A A . 51 LYS HA 1 1
11 14300 1 1 51 LYS HB2 H -21.955 26.013 -7.892 1.00 . A A . 51 LYS HB2 1 1
11 14301 1 1 51 LYS HB3 H -22.035 27.584 -7.106 1.00 . A A . 51 LYS HB3 1 1
11 14302 1 1 51 LYS HD2 H -24.141 28.422 -6.213 1.00 . A A . 51 LYS HD2 1 1
11 14303 1 1 51 LYS HD3 H -24.989 28.230 -7.748 1.00 . A A . 51 LYS HD3 1 1
11 14304 1 1 51 LYS HE2 H -26.826 27.843 -6.551 1.00 . A A . 51 LYS HE2 1 1
11 14305 1 1 51 LYS HE3 H -26.108 26.294 -6.116 1.00 . A A . 51 LYS HE3 1 1
11 14306 1 1 51 LYS HG2 H -24.418 25.886 -7.821 1.00 . A A . 51 LYS HG2 1 1
11 14307 1 1 51 LYS HG3 H -23.677 25.983 -6.222 1.00 . A A . 51 LYS HG3 1 1
11 14308 1 1 51 LYS HZ1 H -26.732 28.421 -4.431 1.00 . A A . 51 LYS HZ1 1 1
11 14309 1 1 51 LYS HZ2 H -25.045 28.297 -4.457 1.00 . A A . 51 LYS HZ2 1 1
11 14310 1 1 51 LYS HZ3 H -25.984 26.959 -4.023 1.00 . A A . 51 LYS HZ3 1 1
11 14311 1 1 51 LYS N N -23.648 26.848 -9.965 1.00 . A A . 51 LYS N 1 1
11 14312 1 1 51 LYS NZ N -25.934 27.790 -4.646 1.00 . A A . 51 LYS NZ 1 1
11 14313 1 1 51 LYS O O -20.713 28.735 -9.841 1.00 . A A . 51 LYS O 1 1
11 14314 1 1 52 ILE C C -19.661 27.289 -12.393 1.00 . A A . 52 ILE C 1 1
11 14315 1 1 52 ILE CA C -19.605 26.517 -11.079 1.00 . A A . 52 ILE CA 1 1
11 14316 1 1 52 ILE CB C -19.169 25.068 -11.366 1.00 . A A . 52 ILE CB 1 1
11 14317 1 1 52 ILE CD1 C -17.273 23.656 -12.310 1.00 . A A . 52 ILE CD1 1 1
11 14318 1 1 52 ILE CG1 C -17.794 25.050 -12.036 1.00 . A A . 52 ILE CG1 1 1
11 14319 1 1 52 ILE CG2 C -20.199 24.367 -12.239 1.00 . A A . 52 ILE CG2 1 1
11 14320 1 1 52 ILE H H -21.434 25.748 -10.343 1.00 . A A . 52 ILE H 1 1
11 14321 1 1 52 ILE HA H -18.868 26.974 -10.436 1.00 . A A . 52 ILE HA 1 1
11 14322 1 1 52 ILE HB H -19.110 24.542 -10.426 1.00 . A A . 52 ILE HB 1 1
11 14323 1 1 52 ILE HD11 H -17.990 22.929 -11.958 1.00 . A A . 52 ILE HD11 1 1
11 14324 1 1 52 ILE HD12 H -17.125 23.529 -13.372 1.00 . A A . 52 ILE HD12 1 1
11 14325 1 1 52 ILE HD13 H -16.334 23.515 -11.794 1.00 . A A . 52 ILE HD13 1 1
11 14326 1 1 52 ILE HG12 H -17.853 25.573 -12.979 1.00 . A A . 52 ILE HG12 1 1
11 14327 1 1 52 ILE HG13 H -17.083 25.552 -11.397 1.00 . A A . 52 ILE HG13 1 1
11 14328 1 1 52 ILE HG21 H -19.947 23.320 -12.322 1.00 . A A . 52 ILE HG21 1 1
11 14329 1 1 52 ILE HG22 H -21.176 24.466 -11.791 1.00 . A A . 52 ILE HG22 1 1
11 14330 1 1 52 ILE HG23 H -20.205 24.816 -13.220 1.00 . A A . 52 ILE HG23 1 1
11 14331 1 1 52 ILE N N -20.889 26.560 -10.390 1.00 . A A . 52 ILE N 1 1
11 14332 1 1 52 ILE O O -18.682 27.917 -12.797 1.00 . A A . 52 ILE O 1 1
11 14333 1 1 53 SER C C -20.944 29.445 -14.130 1.00 . A A . 53 SER C 1 1
11 14334 1 1 53 SER CA C -20.996 27.932 -14.324 1.00 . A A . 53 SER CA 1 1
11 14335 1 1 53 SER CB C -22.329 27.534 -14.959 1.00 . A A . 53 SER CB 1 1
11 14336 1 1 53 SER H H -21.556 26.722 -12.681 1.00 . A A . 53 SER H 1 1
11 14337 1 1 53 SER HA H -20.191 27.638 -14.982 1.00 . A A . 53 SER HA 1 1
11 14338 1 1 53 SER HB2 H -22.439 28.041 -15.906 1.00 . A A . 53 SER HB2 1 1
11 14339 1 1 53 SER HB3 H -22.344 26.465 -15.119 1.00 . A A . 53 SER HB3 1 1
11 14340 1 1 53 SER HG H -24.229 27.889 -14.637 1.00 . A A . 53 SER HG 1 1
11 14341 1 1 53 SER N N -20.813 27.239 -13.055 1.00 . A A . 53 SER N 1 1
11 14342 1 1 53 SER O O -20.455 30.175 -14.991 1.00 . A A . 53 SER O 1 1
11 14343 1 1 53 SER OG O -23.418 27.887 -14.123 1.00 . A A . 53 SER OG 1 1
11 14344 1 1 54 GLU C C -20.062 31.826 -12.336 1.00 . A A . 54 GLU C 1 1
11 14345 1 1 54 GLU CA C -21.463 31.332 -12.684 1.00 . A A . 54 GLU CA 1 1
11 14346 1 1 54 GLU CB C -22.420 31.618 -11.525 1.00 . A A . 54 GLU CB 1 1
11 14347 1 1 54 GLU CD C -24.764 32.257 -10.834 1.00 . A A . 54 GLU CD 1 1
11 14348 1 1 54 GLU CG C -23.757 32.188 -11.967 1.00 . A A . 54 GLU CG 1 1
11 14349 1 1 54 GLU H H -21.826 29.275 -12.344 1.00 . A A . 54 GLU H 1 1
11 14350 1 1 54 GLU HA H -21.808 31.857 -13.562 1.00 . A A . 54 GLU HA 1 1
11 14351 1 1 54 GLU HB2 H -22.602 30.699 -10.989 1.00 . A A . 54 GLU HB2 1 1
11 14352 1 1 54 GLU HB3 H -21.954 32.328 -10.857 1.00 . A A . 54 GLU HB3 1 1
11 14353 1 1 54 GLU HG2 H -23.601 33.186 -12.349 1.00 . A A . 54 GLU HG2 1 1
11 14354 1 1 54 GLU HG3 H -24.160 31.562 -12.749 1.00 . A A . 54 GLU HG3 1 1
11 14355 1 1 54 GLU N N -21.451 29.907 -12.992 1.00 . A A . 54 GLU N 1 1
11 14356 1 1 54 GLU O O -19.701 32.965 -12.633 1.00 . A A . 54 GLU O 1 1
11 14357 1 1 54 GLU OE1 O -24.667 33.191 -10.010 1.00 . A A . 54 GLU OE1 1 1
11 14358 1 1 54 GLU OE2 O -25.648 31.378 -10.771 1.00 . A A . 54 GLU OE2 1 1
11 14359 1 1 55 ILE C C -16.991 31.343 -12.526 1.00 . A A . 55 ILE C 1 1
11 14360 1 1 55 ILE CA C -17.915 31.307 -11.314 1.00 . A A . 55 ILE CA 1 1
11 14361 1 1 55 ILE CB C -17.354 30.311 -10.283 1.00 . A A . 55 ILE CB 1 1
11 14362 1 1 55 ILE CD1 C -18.139 29.004 -8.246 1.00 . A A . 55 ILE CD1 1 1
11 14363 1 1 55 ILE CG1 C -18.228 30.295 -9.028 1.00 . A A . 55 ILE CG1 1 1
11 14364 1 1 55 ILE CG2 C -15.917 30.668 -9.929 1.00 . A A . 55 ILE CG2 1 1
11 14365 1 1 55 ILE H H -19.621 30.067 -11.494 1.00 . A A . 55 ILE H 1 1
11 14366 1 1 55 ILE HA H -17.937 32.288 -10.862 1.00 . A A . 55 ILE HA 1 1
11 14367 1 1 55 ILE HB H -17.355 29.327 -10.727 1.00 . A A . 55 ILE HB 1 1
11 14368 1 1 55 ILE HD11 H -17.796 28.211 -8.896 1.00 . A A . 55 ILE HD11 1 1
11 14369 1 1 55 ILE HD12 H -17.443 29.123 -7.429 1.00 . A A . 55 ILE HD12 1 1
11 14370 1 1 55 ILE HD13 H -19.113 28.750 -7.855 1.00 . A A . 55 ILE HD13 1 1
11 14371 1 1 55 ILE HG12 H -17.925 31.098 -8.376 1.00 . A A . 55 ILE HG12 1 1
11 14372 1 1 55 ILE HG13 H -19.259 30.440 -9.315 1.00 . A A . 55 ILE HG13 1 1
11 14373 1 1 55 ILE HG21 H -15.241 30.067 -10.521 1.00 . A A . 55 ILE HG21 1 1
11 14374 1 1 55 ILE HG22 H -15.744 31.713 -10.139 1.00 . A A . 55 ILE HG22 1 1
11 14375 1 1 55 ILE HG23 H -15.746 30.477 -8.882 1.00 . A A . 55 ILE HG23 1 1
11 14376 1 1 55 ILE N N -19.276 30.960 -11.703 1.00 . A A . 55 ILE N 1 1
11 14377 1 1 55 ILE O O -16.065 32.153 -12.590 1.00 . A A . 55 ILE O 1 1
11 14378 1 1 56 VAL C C -16.696 31.599 -15.598 1.00 . A A . 56 VAL C 1 1
11 14379 1 1 56 VAL CA C -16.439 30.394 -14.699 1.00 . A A . 56 VAL CA 1 1
11 14380 1 1 56 VAL CB C -16.724 29.105 -15.492 1.00 . A A . 56 VAL CB 1 1
11 14381 1 1 56 VAL CG1 C -15.903 29.073 -16.772 1.00 . A A . 56 VAL CG1 1 1
11 14382 1 1 56 VAL CG2 C -16.441 27.880 -14.637 1.00 . A A . 56 VAL CG2 1 1
11 14383 1 1 56 VAL H H -17.998 29.842 -13.379 1.00 . A A . 56 VAL H 1 1
11 14384 1 1 56 VAL HA H -15.399 30.390 -14.407 1.00 . A A . 56 VAL HA 1 1
11 14385 1 1 56 VAL HB H -17.771 29.096 -15.762 1.00 . A A . 56 VAL HB 1 1
11 14386 1 1 56 VAL HG11 H -14.852 29.105 -16.525 1.00 . A A . 56 VAL HG11 1 1
11 14387 1 1 56 VAL HG12 H -16.119 28.165 -17.317 1.00 . A A . 56 VAL HG12 1 1
11 14388 1 1 56 VAL HG13 H -16.155 29.928 -17.382 1.00 . A A . 56 VAL HG13 1 1
11 14389 1 1 56 VAL HG21 H -16.395 28.168 -13.597 1.00 . A A . 56 VAL HG21 1 1
11 14390 1 1 56 VAL HG22 H -17.229 27.155 -14.774 1.00 . A A . 56 VAL HG22 1 1
11 14391 1 1 56 VAL HG23 H -15.497 27.444 -14.931 1.00 . A A . 56 VAL HG23 1 1
11 14392 1 1 56 VAL N N -17.247 30.461 -13.487 1.00 . A A . 56 VAL N 1 1
11 14393 1 1 56 VAL O O -15.785 32.102 -16.257 1.00 . A A . 56 VAL O 1 1
11 14394 1 1 57 LYS C C -17.788 34.501 -15.834 1.00 . A A . 57 LYS C 1 1
11 14395 1 1 57 LYS CA C -18.321 33.205 -16.437 1.00 . A A . 57 LYS CA 1 1
11 14396 1 1 57 LYS CB C -19.843 33.281 -16.573 1.00 . A A . 57 LYS CB 1 1
11 14397 1 1 57 LYS CD C -20.334 31.408 -18.173 1.00 . A A . 57 LYS CD 1 1
11 14398 1 1 57 LYS CE C -19.402 31.019 -19.311 1.00 . A A . 57 LYS CE 1 1
11 14399 1 1 57 LYS CG C -20.350 32.911 -17.956 1.00 . A A . 57 LYS CG 1 1
11 14400 1 1 57 LYS H H -18.625 31.615 -15.074 1.00 . A A . 57 LYS H 1 1
11 14401 1 1 57 LYS HA H -17.887 33.073 -17.417 1.00 . A A . 57 LYS HA 1 1
11 14402 1 1 57 LYS HB2 H -20.291 32.607 -15.857 1.00 . A A . 57 LYS HB2 1 1
11 14403 1 1 57 LYS HB3 H -20.162 34.289 -16.353 1.00 . A A . 57 LYS HB3 1 1
11 14404 1 1 57 LYS HD2 H -19.997 30.926 -17.267 1.00 . A A . 57 LYS HD2 1 1
11 14405 1 1 57 LYS HD3 H -21.334 31.076 -18.409 1.00 . A A . 57 LYS HD3 1 1
11 14406 1 1 57 LYS HE2 H -19.702 30.055 -19.691 1.00 . A A . 57 LYS HE2 1 1
11 14407 1 1 57 LYS HE3 H -19.486 31.757 -20.095 1.00 . A A . 57 LYS HE3 1 1
11 14408 1 1 57 LYS HG2 H -21.363 33.269 -18.066 1.00 . A A . 57 LYS HG2 1 1
11 14409 1 1 57 LYS HG3 H -19.718 33.381 -18.698 1.00 . A A . 57 LYS HG3 1 1
11 14410 1 1 57 LYS HZ1 H -17.484 31.823 -19.109 1.00 . A A . 57 LYS HZ1 1 1
11 14411 1 1 57 LYS HZ2 H -17.504 30.147 -19.330 1.00 . A A . 57 LYS HZ2 1 1
11 14412 1 1 57 LYS HZ3 H -17.938 30.807 -17.835 1.00 . A A . 57 LYS HZ3 1 1
11 14413 1 1 57 LYS N N -17.942 32.058 -15.620 1.00 . A A . 57 LYS N 1 1
11 14414 1 1 57 LYS NZ N -17.983 30.944 -18.865 1.00 . A A . 57 LYS NZ 1 1
11 14415 1 1 57 LYS O O -17.511 35.463 -16.552 1.00 . A A . 57 LYS O 1 1
11 14416 1 1 58 ASP C C -15.624 35.655 -13.702 1.00 . A A . 58 ASP C 1 1
11 14417 1 1 58 ASP CA C -17.145 35.697 -13.815 1.00 . A A . 58 ASP CA 1 1
11 14418 1 1 58 ASP CB C -17.770 35.795 -12.422 1.00 . A A . 58 ASP CB 1 1
11 14419 1 1 58 ASP CG C -17.994 37.229 -11.988 1.00 . A A . 58 ASP CG 1 1
11 14420 1 1 58 ASP H H -17.884 33.722 -13.996 1.00 . A A . 58 ASP H 1 1
11 14421 1 1 58 ASP HA H -17.427 36.567 -14.387 1.00 . A A . 58 ASP HA 1 1
11 14422 1 1 58 ASP HB2 H -18.722 35.286 -12.425 1.00 . A A . 58 ASP HB2 1 1
11 14423 1 1 58 ASP HB3 H -17.116 35.319 -11.707 1.00 . A A . 58 ASP HB3 1 1
11 14424 1 1 58 ASP N N -17.647 34.519 -14.514 1.00 . A A . 58 ASP N 1 1
11 14425 1 1 58 ASP O O -14.971 36.693 -13.592 1.00 . A A . 58 ASP O 1 1
11 14426 1 1 58 ASP OD1 O -17.064 37.825 -11.405 1.00 . A A . 58 ASP OD1 1 1
11 14427 1 1 58 ASP OD2 O -19.100 37.757 -12.230 1.00 . A A . 58 ASP OD2 1 1
11 14428 1 1 59 TYR C C -12.956 34.442 -14.985 1.00 . A A . 59 TYR C 1 1
11 14429 1 1 59 TYR CA C -13.625 34.271 -13.625 1.00 . A A . 59 TYR CA 1 1
11 14430 1 1 59 TYR CB C -13.299 32.890 -13.053 1.00 . A A . 59 TYR CB 1 1
11 14431 1 1 59 TYR CD1 C -11.195 33.606 -11.854 1.00 . A A . 59 TYR CD1 1 1
11 14432 1 1 59 TYR CD2 C -11.108 31.644 -13.204 1.00 . A A . 59 TYR CD2 1 1
11 14433 1 1 59 TYR CE1 C -9.863 33.446 -11.528 1.00 . A A . 59 TYR CE1 1 1
11 14434 1 1 59 TYR CE2 C -9.775 31.475 -12.881 1.00 . A A . 59 TYR CE2 1 1
11 14435 1 1 59 TYR CG C -11.841 32.710 -12.698 1.00 . A A . 59 TYR CG 1 1
11 14436 1 1 59 TYR CZ C -9.157 32.379 -12.043 1.00 . A A . 59 TYR CZ 1 1
11 14437 1 1 59 TYR H H -15.640 33.660 -13.816 1.00 . A A . 59 TYR H 1 1
11 14438 1 1 59 TYR HA H -13.244 35.027 -12.952 1.00 . A A . 59 TYR HA 1 1
11 14439 1 1 59 TYR HB2 H -13.879 32.732 -12.158 1.00 . A A . 59 TYR HB2 1 1
11 14440 1 1 59 TYR HB3 H -13.558 32.137 -13.783 1.00 . A A . 59 TYR HB3 1 1
11 14441 1 1 59 TYR HD1 H -11.751 34.441 -11.451 1.00 . A A . 59 TYR HD1 1 1
11 14442 1 1 59 TYR HD2 H -11.595 30.937 -13.860 1.00 . A A . 59 TYR HD2 1 1
11 14443 1 1 59 TYR HE1 H -9.378 34.154 -10.871 1.00 . A A . 59 TYR HE1 1 1
11 14444 1 1 59 TYR HE2 H -9.222 30.639 -13.285 1.00 . A A . 59 TYR HE2 1 1
11 14445 1 1 59 TYR HH H -7.282 32.580 -12.417 1.00 . A A . 59 TYR HH 1 1
11 14446 1 1 59 TYR N N -15.068 34.450 -13.728 1.00 . A A . 59 TYR N 1 1
11 14447 1 1 59 TYR O O -11.782 34.803 -15.072 1.00 . A A . 59 TYR O 1 1
11 14448 1 1 59 TYR OH O -7.830 32.215 -11.718 1.00 . A A . 59 TYR OH 1 1
11 14449 1 1 60 ASP C C -13.893 35.439 -18.147 1.00 . A A . 60 ASP C 1 1
11 14450 1 1 60 ASP CA C -13.195 34.305 -17.403 1.00 . A A . 60 ASP CA 1 1
11 14451 1 1 60 ASP CB C -13.377 32.991 -18.164 1.00 . A A . 60 ASP CB 1 1
11 14452 1 1 60 ASP CG C -12.844 31.798 -17.395 1.00 . A A . 60 ASP CG 1 1
11 14453 1 1 60 ASP H H -14.640 33.895 -15.911 1.00 . A A . 60 ASP H 1 1
11 14454 1 1 60 ASP HA H -12.142 34.530 -17.338 1.00 . A A . 60 ASP HA 1 1
11 14455 1 1 60 ASP HB2 H -14.430 32.834 -18.352 1.00 . A A . 60 ASP HB2 1 1
11 14456 1 1 60 ASP HB3 H -12.853 33.053 -19.107 1.00 . A A . 60 ASP HB3 1 1
11 14457 1 1 60 ASP N N -13.712 34.180 -16.046 1.00 . A A . 60 ASP N 1 1
11 14458 1 1 60 ASP O O -14.688 35.203 -19.057 1.00 . A A . 60 ASP O 1 1
11 14459 1 1 60 ASP OD1 O -12.069 32.007 -16.439 1.00 . A A . 60 ASP OD1 1 1
11 14460 1 1 60 ASP OD2 O -13.203 30.655 -17.750 1.00 . A A . 60 ASP OD2 1 1
11 14461 1 1 61 LYS C C -13.146 38.625 -19.179 1.00 . A A . 61 LYS C 1 1
11 14462 1 1 61 LYS CA C -14.188 37.844 -18.383 1.00 . A A . 61 LYS CA 1 1
11 14463 1 1 61 LYS CB C -14.821 38.750 -17.324 1.00 . A A . 61 LYS CB 1 1
11 14464 1 1 61 LYS CD C -14.485 39.772 -15.055 1.00 . A A . 61 LYS CD 1 1
11 14465 1 1 61 LYS CE C -13.506 39.763 -13.890 1.00 . A A . 61 LYS CE 1 1
11 14466 1 1 61 LYS CG C -13.816 39.337 -16.347 1.00 . A A . 61 LYS CG 1 1
11 14467 1 1 61 LYS H H -12.949 36.796 -17.023 1.00 . A A . 61 LYS H 1 1
11 14468 1 1 61 LYS HA H -14.957 37.502 -19.058 1.00 . A A . 61 LYS HA 1 1
11 14469 1 1 61 LYS HB2 H -15.327 39.564 -17.821 1.00 . A A . 61 LYS HB2 1 1
11 14470 1 1 61 LYS HB3 H -15.544 38.176 -16.762 1.00 . A A . 61 LYS HB3 1 1
11 14471 1 1 61 LYS HD2 H -14.871 40.773 -15.178 1.00 . A A . 61 LYS HD2 1 1
11 14472 1 1 61 LYS HD3 H -15.299 39.095 -14.834 1.00 . A A . 61 LYS HD3 1 1
11 14473 1 1 61 LYS HE2 H -12.949 38.840 -13.912 1.00 . A A . 61 LYS HE2 1 1
11 14474 1 1 61 LYS HE3 H -12.826 40.596 -14.002 1.00 . A A . 61 LYS HE3 1 1
11 14475 1 1 61 LYS HG2 H -13.070 38.590 -16.121 1.00 . A A . 61 LYS HG2 1 1
11 14476 1 1 61 LYS HG3 H -13.343 40.195 -16.803 1.00 . A A . 61 LYS HG3 1 1
11 14477 1 1 61 LYS HZ1 H -13.654 40.483 -11.935 1.00 . A A . 61 LYS HZ1 1 1
11 14478 1 1 61 LYS HZ2 H -14.310 38.939 -12.148 1.00 . A A . 61 LYS HZ2 1 1
11 14479 1 1 61 LYS HZ3 H -15.145 40.299 -12.711 1.00 . A A . 61 LYS HZ3 1 1
11 14480 1 1 61 LYS N N -13.592 36.672 -17.754 1.00 . A A . 61 LYS N 1 1
11 14481 1 1 61 LYS NZ N -14.202 39.880 -12.579 1.00 . A A . 61 LYS NZ 1 1
11 14482 1 1 61 LYS O O -13.482 39.550 -19.917 1.00 . A A . 61 LYS O 1 1
11 14483 1 1 62 ASP C C -10.551 38.255 -21.088 1.00 . A A . 62 ASP C 1 1
11 14484 1 1 62 ASP CA C -10.793 38.906 -19.731 1.00 . A A . 62 ASP CA 1 1
11 14485 1 1 62 ASP CB C -9.514 38.861 -18.894 1.00 . A A . 62 ASP CB 1 1
11 14486 1 1 62 ASP CG C -8.775 37.545 -19.038 1.00 . A A . 62 ASP CG 1 1
11 14487 1 1 62 ASP H H -11.680 37.498 -18.421 1.00 . A A . 62 ASP H 1 1
11 14488 1 1 62 ASP HA H -11.075 39.937 -19.884 1.00 . A A . 62 ASP HA 1 1
11 14489 1 1 62 ASP HB2 H -8.855 39.658 -19.210 1.00 . A A . 62 ASP HB2 1 1
11 14490 1 1 62 ASP HB3 H -9.766 39.000 -17.853 1.00 . A A . 62 ASP HB3 1 1
11 14491 1 1 62 ASP N N -11.884 38.243 -19.024 1.00 . A A . 62 ASP N 1 1
11 14492 1 1 62 ASP O O -9.575 38.564 -21.770 1.00 . A A . 62 ASP O 1 1
11 14493 1 1 62 ASP OD1 O -7.978 37.413 -19.989 1.00 . A A . 62 ASP OD1 1 1
11 14494 1 1 62 ASP OD2 O -8.993 36.647 -18.197 1.00 . A A . 62 ASP OD2 1 1
11 14495 1 1 63 ASN C C -12.691 36.163 -23.228 1.00 . A A . 63 ASN C 1 1
11 14496 1 1 63 ASN CA C -11.330 36.658 -22.752 1.00 . A A . 63 ASN CA 1 1
11 14497 1 1 63 ASN CB C -10.361 35.479 -22.627 1.00 . A A . 63 ASN CB 1 1
11 14498 1 1 63 ASN CG C -9.056 35.724 -23.359 1.00 . A A . 63 ASN CG 1 1
11 14499 1 1 63 ASN H H -12.205 37.150 -20.888 1.00 . A A . 63 ASN H 1 1
11 14500 1 1 63 ASN HA H -10.940 37.358 -23.475 1.00 . A A . 63 ASN HA 1 1
11 14501 1 1 63 ASN HB2 H -10.140 35.313 -21.583 1.00 . A A . 63 ASN HB2 1 1
11 14502 1 1 63 ASN HB3 H -10.824 34.596 -23.039 1.00 . A A . 63 ASN HB3 1 1
11 14503 1 1 63 ASN HD21 H -9.735 34.744 -24.950 1.00 . A A . 63 ASN HD21 1 1
11 14504 1 1 63 ASN HD22 H -8.132 35.374 -25.084 1.00 . A A . 63 ASN HD22 1 1
11 14505 1 1 63 ASN N N -11.446 37.353 -21.475 1.00 . A A . 63 ASN N 1 1
11 14506 1 1 63 ASN ND2 N -8.965 35.231 -24.589 1.00 . A A . 63 ASN ND2 1 1
11 14507 1 1 63 ASN O O -13.266 36.707 -24.172 1.00 . A A . 63 ASN O 1 1
11 14508 1 1 63 ASN OD1 O -8.140 36.350 -22.825 1.00 . A A . 63 ASN OD1 1 1
11 14509 1 1 64 SER C C -14.893 33.455 -21.951 1.00 . A A . 64 SER C 1 1
11 14510 1 1 64 SER CA C -14.497 34.557 -22.929 1.00 . A A . 64 SER CA 1 1
11 14511 1 1 64 SER CB C -14.454 34.000 -24.353 1.00 . A A . 64 SER CB 1 1
11 14512 1 1 64 SER H H -12.697 34.737 -21.827 1.00 . A A . 64 SER H 1 1
11 14513 1 1 64 SER HA H -15.231 35.346 -22.881 1.00 . A A . 64 SER HA 1 1
11 14514 1 1 64 SER HB2 H -13.581 34.379 -24.859 1.00 . A A . 64 SER HB2 1 1
11 14515 1 1 64 SER HB3 H -14.408 32.922 -24.313 1.00 . A A . 64 SER HB3 1 1
11 14516 1 1 64 SER HG H -15.780 35.316 -24.944 1.00 . A A . 64 SER HG 1 1
11 14517 1 1 64 SER N N -13.202 35.128 -22.570 1.00 . A A . 64 SER N 1 1
11 14518 1 1 64 SER O O -14.265 33.279 -20.908 1.00 . A A . 64 SER O 1 1
11 14519 1 1 64 SER OG O -15.607 34.382 -25.084 1.00 . A A . 64 SER OG 1 1
11 14520 1 1 65 GLY C C -15.985 30.272 -21.948 1.00 . A A . 65 GLY C 1 1
11 14521 1 1 65 GLY CA C -16.404 31.638 -21.442 1.00 . A A . 65 GLY CA 1 1
11 14522 1 1 65 GLY H H -16.403 32.899 -23.142 1.00 . A A . 65 GLY H 1 1
11 14523 1 1 65 GLY HA2 H -16.002 31.782 -20.450 1.00 . A A . 65 GLY HA2 1 1
11 14524 1 1 65 GLY HA3 H -17.483 31.674 -21.390 1.00 . A A . 65 GLY HA3 1 1
11 14525 1 1 65 GLY N N -15.941 32.713 -22.298 1.00 . A A . 65 GLY N 1 1
11 14526 1 1 65 GLY O O -16.718 29.294 -21.800 1.00 . A A . 65 GLY O 1 1
11 14527 1 1 66 LYS C C -12.965 28.577 -22.413 1.00 . A A . 66 LYS C 1 1
11 14528 1 1 66 LYS CA C -14.285 28.948 -23.080 1.00 . A A . 66 LYS CA 1 1
11 14529 1 1 66 LYS CB C -14.092 29.052 -24.595 1.00 . A A . 66 LYS CB 1 1
11 14530 1 1 66 LYS CD C -15.695 28.898 -26.523 1.00 . A A . 66 LYS CD 1 1
11 14531 1 1 66 LYS CE C -15.024 29.392 -27.796 1.00 . A A . 66 LYS CE 1 1
11 14532 1 1 66 LYS CG C -15.259 29.708 -25.313 1.00 . A A . 66 LYS CG 1 1
11 14533 1 1 66 LYS H H -14.263 31.018 -22.638 1.00 . A A . 66 LYS H 1 1
11 14534 1 1 66 LYS HA H -15.010 28.175 -22.871 1.00 . A A . 66 LYS HA 1 1
11 14535 1 1 66 LYS HB2 H -13.202 29.632 -24.793 1.00 . A A . 66 LYS HB2 1 1
11 14536 1 1 66 LYS HB3 H -13.961 28.058 -24.998 1.00 . A A . 66 LYS HB3 1 1
11 14537 1 1 66 LYS HD2 H -15.427 27.862 -26.368 1.00 . A A . 66 LYS HD2 1 1
11 14538 1 1 66 LYS HD3 H -16.766 28.980 -26.634 1.00 . A A . 66 LYS HD3 1 1
11 14539 1 1 66 LYS HE2 H -14.147 29.960 -27.529 1.00 . A A . 66 LYS HE2 1 1
11 14540 1 1 66 LYS HE3 H -14.734 28.537 -28.389 1.00 . A A . 66 LYS HE3 1 1
11 14541 1 1 66 LYS HG2 H -16.090 29.789 -24.631 1.00 . A A . 66 LYS HG2 1 1
11 14542 1 1 66 LYS HG3 H -14.960 30.693 -25.641 1.00 . A A . 66 LYS HG3 1 1
11 14543 1 1 66 LYS HZ1 H -16.650 30.691 -27.987 1.00 . A A . 66 LYS HZ1 1 1
11 14544 1 1 66 LYS HZ2 H -16.415 29.685 -29.327 1.00 . A A . 66 LYS HZ2 1 1
11 14545 1 1 66 LYS HZ3 H -15.389 31.006 -29.072 1.00 . A A . 66 LYS HZ3 1 1
11 14546 1 1 66 LYS N N -14.802 30.203 -22.550 1.00 . A A . 66 LYS N 1 1
11 14547 1 1 66 LYS NZ N -15.933 30.253 -28.602 1.00 . A A . 66 LYS NZ 1 1
11 14548 1 1 66 LYS O O -12.343 29.403 -21.744 1.00 . A A . 66 LYS O 1 1
11 14549 1 1 67 PHE C C -10.378 26.275 -23.090 1.00 . A A . 67 PHE C 1 1
11 14550 1 1 67 PHE CA C -11.294 26.853 -22.015 1.00 . A A . 67 PHE CA 1 1
11 14551 1 1 67 PHE CB C -11.580 25.793 -20.949 1.00 . A A . 67 PHE CB 1 1
11 14552 1 1 67 PHE CD1 C -12.241 27.244 -19.012 1.00 . A A . 67 PHE CD1 1 1
11 14553 1 1 67 PHE CD2 C -10.359 25.803 -18.756 1.00 . A A . 67 PHE CD2 1 1
11 14554 1 1 67 PHE CE1 C -12.069 27.704 -17.721 1.00 . A A . 67 PHE CE1 1 1
11 14555 1 1 67 PHE CE2 C -10.181 26.259 -17.464 1.00 . A A . 67 PHE CE2 1 1
11 14556 1 1 67 PHE CG C -11.390 26.291 -19.544 1.00 . A A . 67 PHE CG 1 1
11 14557 1 1 67 PHE CZ C -11.038 27.210 -16.945 1.00 . A A . 67 PHE CZ 1 1
11 14558 1 1 67 PHE H H -13.081 26.719 -23.143 1.00 . A A . 67 PHE H 1 1
11 14559 1 1 67 PHE HA H -10.801 27.693 -21.553 1.00 . A A . 67 PHE HA 1 1
11 14560 1 1 67 PHE HB2 H -12.601 25.460 -21.047 1.00 . A A . 67 PHE HB2 1 1
11 14561 1 1 67 PHE HB3 H -10.916 24.954 -21.098 1.00 . A A . 67 PHE HB3 1 1
11 14562 1 1 67 PHE HD1 H -13.050 27.631 -19.616 1.00 . A A . 67 PHE HD1 1 1
11 14563 1 1 67 PHE HD2 H -9.688 25.060 -19.162 1.00 . A A . 67 PHE HD2 1 1
11 14564 1 1 67 PHE HE1 H -12.741 28.447 -17.317 1.00 . A A . 67 PHE HE1 1 1
11 14565 1 1 67 PHE HE2 H -9.375 25.871 -16.860 1.00 . A A . 67 PHE HE2 1 1
11 14566 1 1 67 PHE HZ H -10.900 27.568 -15.936 1.00 . A A . 67 PHE HZ 1 1
11 14567 1 1 67 PHE N N -12.542 27.332 -22.600 1.00 . A A . 67 PHE N 1 1
11 14568 1 1 67 PHE O O -10.810 25.487 -23.933 1.00 . A A . 67 PHE O 1 1
11 14569 1 1 68 ASP C C -7.094 25.299 -23.352 1.00 . A A . 68 ASP C 1 1
11 14570 1 1 68 ASP CA C -8.131 26.193 -24.023 1.00 . A A . 68 ASP CA 1 1
11 14571 1 1 68 ASP CB C -7.439 27.374 -24.706 1.00 . A A . 68 ASP CB 1 1
11 14572 1 1 68 ASP CG C -6.834 28.344 -23.710 1.00 . A A . 68 ASP CG 1 1
11 14573 1 1 68 ASP H H -8.826 27.301 -22.357 1.00 . A A . 68 ASP H 1 1
11 14574 1 1 68 ASP HA H -8.657 25.617 -24.769 1.00 . A A . 68 ASP HA 1 1
11 14575 1 1 68 ASP HB2 H -6.650 27.001 -25.342 1.00 . A A . 68 ASP HB2 1 1
11 14576 1 1 68 ASP HB3 H -8.161 27.906 -25.307 1.00 . A A . 68 ASP HB3 1 1
11 14577 1 1 68 ASP N N -9.110 26.671 -23.053 1.00 . A A . 68 ASP N 1 1
11 14578 1 1 68 ASP O O -6.637 25.586 -22.246 1.00 . A A . 68 ASP O 1 1
11 14579 1 1 68 ASP OD1 O -7.575 29.212 -23.201 1.00 . A A . 68 ASP OD1 1 1
11 14580 1 1 68 ASP OD2 O -5.621 28.237 -23.440 1.00 . A A . 68 ASP OD2 1 1
11 14581 1 1 69 GLN C C -4.518 24.013 -22.973 1.00 . A A . 69 GLN C 1 1
11 14582 1 1 69 GLN CA C -5.748 23.276 -23.495 1.00 . A A . 69 GLN CA 1 1
11 14583 1 1 69 GLN CB C -5.335 22.271 -24.571 1.00 . A A . 69 GLN CB 1 1
11 14584 1 1 69 GLN CD C -7.754 21.548 -24.681 1.00 . A A . 69 GLN CD 1 1
11 14585 1 1 69 GLN CG C -6.304 21.109 -24.721 1.00 . A A . 69 GLN CG 1 1
11 14586 1 1 69 GLN H H -7.129 24.039 -24.904 1.00 . A A . 69 GLN H 1 1
11 14587 1 1 69 GLN HA H -6.208 22.745 -22.676 1.00 . A A . 69 GLN HA 1 1
11 14588 1 1 69 GLN HB2 H -5.270 22.783 -25.519 1.00 . A A . 69 GLN HB2 1 1
11 14589 1 1 69 GLN HB3 H -4.363 21.871 -24.320 1.00 . A A . 69 GLN HB3 1 1
11 14590 1 1 69 GLN HE21 H -7.927 21.242 -26.637 1.00 . A A . 69 GLN HE21 1 1
11 14591 1 1 69 GLN HE22 H -9.348 21.812 -25.837 1.00 . A A . 69 GLN HE22 1 1
11 14592 1 1 69 GLN HG2 H -6.118 20.622 -25.667 1.00 . A A . 69 GLN HG2 1 1
11 14593 1 1 69 GLN HG3 H -6.131 20.407 -23.917 1.00 . A A . 69 GLN HG3 1 1
11 14594 1 1 69 GLN N N -6.729 24.214 -24.027 1.00 . A A . 69 GLN N 1 1
11 14595 1 1 69 GLN NE2 N -8.410 21.533 -25.834 1.00 . A A . 69 GLN NE2 1 1
11 14596 1 1 69 GLN O O -3.976 23.668 -21.924 1.00 . A A . 69 GLN O 1 1
11 14597 1 1 69 GLN OE1 O -8.279 21.897 -23.623 1.00 . A A . 69 GLN OE1 1 1
11 14598 1 1 70 GLU C C -3.071 26.346 -21.902 1.00 . A A . 70 GLU C 1 1
11 14599 1 1 70 GLU CA C -2.919 25.813 -23.324 1.00 . A A . 70 GLU CA 1 1
11 14600 1 1 70 GLU CB C -2.711 26.977 -24.296 1.00 . A A . 70 GLU CB 1 1
11 14601 1 1 70 GLU CD C -0.285 27.155 -24.972 1.00 . A A . 70 GLU CD 1 1
11 14602 1 1 70 GLU CG C -1.674 26.695 -25.369 1.00 . A A . 70 GLU CG 1 1
11 14603 1 1 70 GLU H H -4.560 25.256 -24.539 1.00 . A A . 70 GLU H 1 1
11 14604 1 1 70 GLU HA H -2.056 25.166 -23.363 1.00 . A A . 70 GLU HA 1 1
11 14605 1 1 70 GLU HB2 H -3.651 27.196 -24.781 1.00 . A A . 70 GLU HB2 1 1
11 14606 1 1 70 GLU HB3 H -2.394 27.845 -23.738 1.00 . A A . 70 GLU HB3 1 1
11 14607 1 1 70 GLU HG2 H -1.645 25.632 -25.554 1.00 . A A . 70 GLU HG2 1 1
11 14608 1 1 70 GLU HG3 H -1.962 27.209 -26.275 1.00 . A A . 70 GLU HG3 1 1
11 14609 1 1 70 GLU N N -4.085 25.029 -23.712 1.00 . A A . 70 GLU N 1 1
11 14610 1 1 70 GLU O O -2.107 26.392 -21.137 1.00 . A A . 70 GLU O 1 1
11 14611 1 1 70 GLU OE1 O -0.023 27.273 -23.756 1.00 . A A . 70 GLU OE1 1 1
11 14612 1 1 70 GLU OE2 O 0.541 27.396 -25.877 1.00 . A A . 70 GLU OE2 1 1
11 14613 1 1 71 THR C C -4.303 26.232 -19.148 1.00 . A A . 71 THR C 1 1
11 14614 1 1 71 THR CA C -4.569 27.278 -20.226 1.00 . A A . 71 THR CA 1 1
11 14615 1 1 71 THR CB C -6.027 27.760 -20.107 1.00 . A A . 71 THR CB 1 1
11 14616 1 1 71 THR CG2 C -6.342 28.190 -18.683 1.00 . A A . 71 THR CG2 1 1
11 14617 1 1 71 THR H H -5.017 26.686 -22.207 1.00 . A A . 71 THR H 1 1
11 14618 1 1 71 THR HA H -3.917 28.125 -20.061 1.00 . A A . 71 THR HA 1 1
11 14619 1 1 71 THR HB H -6.682 26.943 -20.374 1.00 . A A . 71 THR HB 1 1
11 14620 1 1 71 THR HG1 H -7.187 28.887 -21.237 1.00 . A A . 71 THR HG1 1 1
11 14621 1 1 71 THR HG21 H -6.819 27.376 -18.159 1.00 . A A . 71 THR HG21 1 1
11 14622 1 1 71 THR HG22 H -7.004 29.043 -18.702 1.00 . A A . 71 THR HG22 1 1
11 14623 1 1 71 THR HG23 H -5.426 28.457 -18.177 1.00 . A A . 71 THR HG23 1 1
11 14624 1 1 71 THR N N -4.289 26.748 -21.553 1.00 . A A . 71 THR N 1 1
11 14625 1 1 71 THR O O -3.676 26.523 -18.128 1.00 . A A . 71 THR O 1 1
11 14626 1 1 71 THR OG1 O -6.255 28.853 -21.003 1.00 . A A . 71 THR OG1 1 1
11 14627 1 1 72 PHE C C -3.113 23.633 -18.221 1.00 . A A . 72 PHE C 1 1
11 14628 1 1 72 PHE CA C -4.595 23.926 -18.429 1.00 . A A . 72 PHE CA 1 1
11 14629 1 1 72 PHE CB C -5.312 22.665 -18.919 1.00 . A A . 72 PHE CB 1 1
11 14630 1 1 72 PHE CD1 C -4.935 20.935 -17.140 1.00 . A A . 72 PHE CD1 1 1
11 14631 1 1 72 PHE CD2 C -3.854 20.650 -19.246 1.00 . A A . 72 PHE CD2 1 1
11 14632 1 1 72 PHE CE1 C -4.361 19.764 -16.684 1.00 . A A . 72 PHE CE1 1 1
11 14633 1 1 72 PHE CE2 C -3.277 19.477 -18.796 1.00 . A A . 72 PHE CE2 1 1
11 14634 1 1 72 PHE CG C -4.687 21.392 -18.425 1.00 . A A . 72 PHE CG 1 1
11 14635 1 1 72 PHE CZ C -3.532 19.033 -17.514 1.00 . A A . 72 PHE CZ 1 1
11 14636 1 1 72 PHE H H -5.273 24.845 -20.212 1.00 . A A . 72 PHE H 1 1
11 14637 1 1 72 PHE HA H -5.026 24.231 -17.488 1.00 . A A . 72 PHE HA 1 1
11 14638 1 1 72 PHE HB2 H -6.336 22.686 -18.577 1.00 . A A . 72 PHE HB2 1 1
11 14639 1 1 72 PHE HB3 H -5.297 22.648 -19.998 1.00 . A A . 72 PHE HB3 1 1
11 14640 1 1 72 PHE HD1 H -5.584 21.505 -16.492 1.00 . A A . 72 PHE HD1 1 1
11 14641 1 1 72 PHE HD2 H -3.654 20.997 -20.251 1.00 . A A . 72 PHE HD2 1 1
11 14642 1 1 72 PHE HE1 H -4.563 19.419 -15.681 1.00 . A A . 72 PHE HE1 1 1
11 14643 1 1 72 PHE HE2 H -2.629 18.909 -19.447 1.00 . A A . 72 PHE HE2 1 1
11 14644 1 1 72 PHE HZ H -3.083 18.118 -17.158 1.00 . A A . 72 PHE HZ 1 1
11 14645 1 1 72 PHE N N -4.782 25.015 -19.381 1.00 . A A . 72 PHE N 1 1
11 14646 1 1 72 PHE O O -2.653 23.470 -17.090 1.00 . A A . 72 PHE O 1 1
11 14647 1 1 73 LEU C C -0.195 24.431 -18.565 1.00 . A A . 73 LEU C 1 1
11 14648 1 1 73 LEU CA C -0.937 23.294 -19.260 1.00 . A A . 73 LEU CA 1 1
11 14649 1 1 73 LEU CB C -0.377 23.089 -20.668 1.00 . A A . 73 LEU CB 1 1
11 14650 1 1 73 LEU CD1 C -1.465 21.986 -22.639 1.00 . A A . 73 LEU CD1 1 1
11 14651 1 1 73 LEU CD2 C 0.553 20.949 -21.585 1.00 . A A . 73 LEU CD2 1 1
11 14652 1 1 73 LEU CG C -0.714 21.756 -21.337 1.00 . A A . 73 LEU CG 1 1
11 14653 1 1 73 LEU H H -2.792 23.706 -20.192 1.00 . A A . 73 LEU H 1 1
11 14654 1 1 73 LEU HA H -0.797 22.387 -18.690 1.00 . A A . 73 LEU HA 1 1
11 14655 1 1 73 LEU HB2 H -0.763 23.879 -21.295 1.00 . A A . 73 LEU HB2 1 1
11 14656 1 1 73 LEU HB3 H 0.698 23.170 -20.610 1.00 . A A . 73 LEU HB3 1 1
11 14657 1 1 73 LEU HD11 H -2.238 21.241 -22.745 1.00 . A A . 73 LEU HD11 1 1
11 14658 1 1 73 LEU HD12 H -0.777 21.911 -23.469 1.00 . A A . 73 LEU HD12 1 1
11 14659 1 1 73 LEU HD13 H -1.910 22.970 -22.629 1.00 . A A . 73 LEU HD13 1 1
11 14660 1 1 73 LEU HD21 H 1.039 20.743 -20.643 1.00 . A A . 73 LEU HD21 1 1
11 14661 1 1 73 LEU HD22 H 1.221 21.515 -22.218 1.00 . A A . 73 LEU HD22 1 1
11 14662 1 1 73 LEU HD23 H 0.298 20.019 -22.072 1.00 . A A . 73 LEU HD23 1 1
11 14663 1 1 73 LEU HG H -1.353 21.182 -20.680 1.00 . A A . 73 LEU HG 1 1
11 14664 1 1 73 LEU N N -2.369 23.567 -19.320 1.00 . A A . 73 LEU N 1 1
11 14665 1 1 73 LEU O O 0.797 24.206 -17.870 1.00 . A A . 73 LEU O 1 1
11 14666 1 1 74 THR C C -0.328 26.867 -16.645 1.00 . A A . 74 THR C 1 1
11 14667 1 1 74 THR CA C -0.066 26.825 -18.147 1.00 . A A . 74 THR CA 1 1
11 14668 1 1 74 THR CB C -0.586 28.127 -18.784 1.00 . A A . 74 THR CB 1 1
11 14669 1 1 74 THR CG2 C 0.033 29.343 -18.110 1.00 . A A . 74 THR CG2 1 1
11 14670 1 1 74 THR H H -1.475 25.768 -19.319 1.00 . A A . 74 THR H 1 1
11 14671 1 1 74 THR HA H 0.999 26.766 -18.315 1.00 . A A . 74 THR HA 1 1
11 14672 1 1 74 THR HB H -1.658 28.170 -18.655 1.00 . A A . 74 THR HB 1 1
11 14673 1 1 74 THR HG1 H -0.446 27.274 -20.556 1.00 . A A . 74 THR HG1 1 1
11 14674 1 1 74 THR HG21 H -0.714 29.843 -17.513 1.00 . A A . 74 THR HG21 1 1
11 14675 1 1 74 THR HG22 H 0.405 30.021 -18.864 1.00 . A A . 74 THR HG22 1 1
11 14676 1 1 74 THR HG23 H 0.848 29.027 -17.476 1.00 . A A . 74 THR HG23 1 1
11 14677 1 1 74 THR N N -0.682 25.653 -18.755 1.00 . A A . 74 THR N 1 1
11 14678 1 1 74 THR O O 0.554 27.219 -15.861 1.00 . A A . 74 THR O 1 1
11 14679 1 1 74 THR OG1 O -0.282 28.144 -20.182 1.00 . A A . 74 THR OG1 1 1
11 14680 1 1 75 ILE C C -1.152 25.430 -14.073 1.00 . A A . 75 ILE C 1 1
11 14681 1 1 75 ILE CA C -1.921 26.499 -14.843 1.00 . A A . 75 ILE CA 1 1
11 14682 1 1 75 ILE CB C -3.431 26.259 -14.666 1.00 . A A . 75 ILE CB 1 1
11 14683 1 1 75 ILE CD1 C -5.587 26.926 -15.843 1.00 . A A . 75 ILE CD1 1 1
11 14684 1 1 75 ILE CG1 C -4.230 27.373 -15.345 1.00 . A A . 75 ILE CG1 1 1
11 14685 1 1 75 ILE CG2 C -3.783 26.174 -13.187 1.00 . A A . 75 ILE CG2 1 1
11 14686 1 1 75 ILE H H -2.204 26.234 -16.924 1.00 . A A . 75 ILE H 1 1
11 14687 1 1 75 ILE HA H -1.678 27.468 -14.430 1.00 . A A . 75 ILE HA 1 1
11 14688 1 1 75 ILE HB H -3.680 25.316 -15.124 1.00 . A A . 75 ILE HB 1 1
11 14689 1 1 75 ILE HD11 H -6.171 27.791 -16.121 1.00 . A A . 75 ILE HD11 1 1
11 14690 1 1 75 ILE HD12 H -5.463 26.284 -16.703 1.00 . A A . 75 ILE HD12 1 1
11 14691 1 1 75 ILE HD13 H -6.097 26.384 -15.060 1.00 . A A . 75 ILE HD13 1 1
11 14692 1 1 75 ILE HG12 H -4.384 28.178 -14.644 1.00 . A A . 75 ILE HG12 1 1
11 14693 1 1 75 ILE HG13 H -3.670 27.741 -16.193 1.00 . A A . 75 ILE HG13 1 1
11 14694 1 1 75 ILE HG21 H -3.570 25.180 -12.823 1.00 . A A . 75 ILE HG21 1 1
11 14695 1 1 75 ILE HG22 H -3.195 26.893 -12.636 1.00 . A A . 75 ILE HG22 1 1
11 14696 1 1 75 ILE HG23 H -4.833 26.389 -13.054 1.00 . A A . 75 ILE HG23 1 1
11 14697 1 1 75 ILE N N -1.544 26.505 -16.252 1.00 . A A . 75 ILE N 1 1
11 14698 1 1 75 ILE O O -0.602 25.696 -13.005 1.00 . A A . 75 ILE O 1 1
11 14699 1 1 76 MET C C 1.090 23.345 -14.002 1.00 . A A . 76 MET C 1 1
11 14700 1 1 76 MET CA C -0.418 23.111 -13.989 1.00 . A A . 76 MET CA 1 1
11 14701 1 1 76 MET CB C -0.748 21.797 -14.700 1.00 . A A . 76 MET CB 1 1
11 14702 1 1 76 MET CE C 1.131 19.532 -15.930 1.00 . A A . 76 MET CE 1 1
11 14703 1 1 76 MET CG C -0.425 21.811 -16.185 1.00 . A A . 76 MET CG 1 1
11 14704 1 1 76 MET H H -1.580 24.071 -15.476 1.00 . A A . 76 MET H 1 1
11 14705 1 1 76 MET HA H -0.751 23.050 -12.964 1.00 . A A . 76 MET HA 1 1
11 14706 1 1 76 MET HB2 H -0.185 21.001 -14.238 1.00 . A A . 76 MET HB2 1 1
11 14707 1 1 76 MET HB3 H -1.803 21.595 -14.585 1.00 . A A . 76 MET HB3 1 1
11 14708 1 1 76 MET HE1 H 1.042 19.544 -14.854 1.00 . A A . 76 MET HE1 1 1
11 14709 1 1 76 MET HE2 H 0.264 19.050 -16.358 1.00 . A A . 76 MET HE2 1 1
11 14710 1 1 76 MET HE3 H 2.021 18.990 -16.214 1.00 . A A . 76 MET HE3 1 1
11 14711 1 1 76 MET HG2 H -1.135 21.182 -16.700 1.00 . A A . 76 MET HG2 1 1
11 14712 1 1 76 MET HG3 H -0.514 22.824 -16.548 1.00 . A A . 76 MET HG3 1 1
11 14713 1 1 76 MET N N -1.121 24.221 -14.623 1.00 . A A . 76 MET N 1 1
11 14714 1 1 76 MET O O 1.809 22.871 -13.122 1.00 . A A . 76 MET O 1 1
11 14715 1 1 76 MET SD S 1.239 21.213 -16.539 1.00 . A A . 76 MET SD 1 1
11 14716 1 1 77 LEU C C 3.403 25.469 -14.157 1.00 . A A . 77 LEU C 1 1
11 14717 1 1 77 LEU CA C 2.984 24.373 -15.133 1.00 . A A . 77 LEU CA 1 1
11 14718 1 1 77 LEU CB C 3.311 24.798 -16.565 1.00 . A A . 77 LEU CB 1 1
11 14719 1 1 77 LEU CD1 C 5.422 24.041 -17.685 1.00 . A A . 77 LEU CD1 1 1
11 14720 1 1 77 LEU CD2 C 4.887 26.481 -17.549 1.00 . A A . 77 LEU CD2 1 1
11 14721 1 1 77 LEU CG C 4.775 25.135 -16.849 1.00 . A A . 77 LEU CG 1 1
11 14722 1 1 77 LEU H H 0.940 24.427 -15.676 1.00 . A A . 77 LEU H 1 1
11 14723 1 1 77 LEU HA H 3.533 23.472 -14.899 1.00 . A A . 77 LEU HA 1 1
11 14724 1 1 77 LEU HB2 H 3.024 23.991 -17.223 1.00 . A A . 77 LEU HB2 1 1
11 14725 1 1 77 LEU HB3 H 2.719 25.673 -16.792 1.00 . A A . 77 LEU HB3 1 1
11 14726 1 1 77 LEU HD11 H 4.928 23.981 -18.641 1.00 . A A . 77 LEU HD11 1 1
11 14727 1 1 77 LEU HD12 H 5.331 23.095 -17.171 1.00 . A A . 77 LEU HD12 1 1
11 14728 1 1 77 LEU HD13 H 6.468 24.272 -17.831 1.00 . A A . 77 LEU HD13 1 1
11 14729 1 1 77 LEU HD21 H 4.915 27.270 -16.812 1.00 . A A . 77 LEU HD21 1 1
11 14730 1 1 77 LEU HD22 H 4.032 26.622 -18.196 1.00 . A A . 77 LEU HD22 1 1
11 14731 1 1 77 LEU HD23 H 5.792 26.506 -18.140 1.00 . A A . 77 LEU HD23 1 1
11 14732 1 1 77 LEU HG H 5.310 25.199 -15.912 1.00 . A A . 77 LEU HG 1 1
11 14733 1 1 77 LEU N N 1.562 24.077 -15.005 1.00 . A A . 77 LEU N 1 1
11 14734 1 1 77 LEU O O 4.498 25.430 -13.599 1.00 . A A . 77 LEU O 1 1
11 14735 1 1 78 GLU C C 2.708 27.093 -11.593 1.00 . A A . 78 GLU C 1 1
11 14736 1 1 78 GLU CA C 2.798 27.548 -13.047 1.00 . A A . 78 GLU CA 1 1
11 14737 1 1 78 GLU CB C 1.821 28.700 -13.293 1.00 . A A . 78 GLU CB 1 1
11 14738 1 1 78 GLU CD C 1.366 31.142 -12.839 1.00 . A A . 78 GLU CD 1 1
11 14739 1 1 78 GLU CG C 1.988 29.858 -12.325 1.00 . A A . 78 GLU CG 1 1
11 14740 1 1 78 GLU H H 1.664 26.418 -14.431 1.00 . A A . 78 GLU H 1 1
11 14741 1 1 78 GLU HA H 3.803 27.893 -13.242 1.00 . A A . 78 GLU HA 1 1
11 14742 1 1 78 GLU HB2 H 1.968 29.071 -14.297 1.00 . A A . 78 GLU HB2 1 1
11 14743 1 1 78 GLU HB3 H 0.812 28.324 -13.202 1.00 . A A . 78 GLU HB3 1 1
11 14744 1 1 78 GLU HG2 H 1.518 29.598 -11.389 1.00 . A A . 78 GLU HG2 1 1
11 14745 1 1 78 GLU HG3 H 3.042 30.026 -12.163 1.00 . A A . 78 GLU HG3 1 1
11 14746 1 1 78 GLU N N 2.521 26.442 -13.956 1.00 . A A . 78 GLU N 1 1
11 14747 1 1 78 GLU O O 3.383 27.636 -10.718 1.00 . A A . 78 GLU O 1 1
11 14748 1 1 78 GLU OE1 O 0.304 31.068 -13.491 1.00 . A A . 78 GLU OE1 1 1
11 14749 1 1 78 GLU OE2 O 1.943 32.221 -12.588 1.00 . A A . 78 GLU OE2 1 1
11 14750 1 1 79 TYR C C 2.664 24.427 -9.721 1.00 . A A . 79 TYR C 1 1
11 14751 1 1 79 TYR CA C 1.688 25.566 -9.997 1.00 . A A . 79 TYR CA 1 1
11 14752 1 1 79 TYR CB C 0.250 25.077 -9.807 1.00 . A A . 79 TYR CB 1 1
11 14753 1 1 79 TYR CD1 C -0.460 25.645 -7.451 1.00 . A A . 79 TYR CD1 1 1
11 14754 1 1 79 TYR CD2 C -1.373 26.927 -9.241 1.00 . A A . 79 TYR CD2 1 1
11 14755 1 1 79 TYR CE1 C -1.183 26.391 -6.541 1.00 . A A . 79 TYR CE1 1 1
11 14756 1 1 79 TYR CE2 C -2.099 27.680 -8.339 1.00 . A A . 79 TYR CE2 1 1
11 14757 1 1 79 TYR CG C -0.543 25.898 -8.814 1.00 . A A . 79 TYR CG 1 1
11 14758 1 1 79 TYR CZ C -2.001 27.408 -6.990 1.00 . A A . 79 TYR CZ 1 1
11 14759 1 1 79 TYR H H 1.358 25.702 -12.083 1.00 . A A . 79 TYR H 1 1
11 14760 1 1 79 TYR HA H 1.880 26.368 -9.298 1.00 . A A . 79 TYR HA 1 1
11 14761 1 1 79 TYR HB2 H -0.264 25.117 -10.755 1.00 . A A . 79 TYR HB2 1 1
11 14762 1 1 79 TYR HB3 H 0.268 24.057 -9.455 1.00 . A A . 79 TYR HB3 1 1
11 14763 1 1 79 TYR HD1 H 0.182 24.849 -7.103 1.00 . A A . 79 TYR HD1 1 1
11 14764 1 1 79 TYR HD2 H -1.448 27.137 -10.298 1.00 . A A . 79 TYR HD2 1 1
11 14765 1 1 79 TYR HE1 H -1.106 26.180 -5.485 1.00 . A A . 79 TYR HE1 1 1
11 14766 1 1 79 TYR HE2 H -2.740 28.475 -8.689 1.00 . A A . 79 TYR HE2 1 1
11 14767 1 1 79 TYR HH H -2.119 28.609 -5.494 1.00 . A A . 79 TYR HH 1 1
11 14768 1 1 79 TYR N N 1.869 26.093 -11.344 1.00 . A A . 79 TYR N 1 1
11 14769 1 1 79 TYR O O 3.070 24.204 -8.581 1.00 . A A . 79 TYR O 1 1
11 14770 1 1 79 TYR OH O -2.722 28.155 -6.086 1.00 . A A . 79 TYR OH 1 1
11 14771 1 1 80 GLY C C 5.257 23.013 -9.950 1.00 . A A . 80 GLY C 1 1
11 14772 1 1 80 GLY CA C 3.965 22.602 -10.627 1.00 . A A . 80 GLY CA 1 1
11 14773 1 1 80 GLY H H 2.682 23.932 -11.661 1.00 . A A . 80 GLY H 1 1
11 14774 1 1 80 GLY HA2 H 3.494 21.828 -10.040 1.00 . A A . 80 GLY HA2 1 1
11 14775 1 1 80 GLY HA3 H 4.195 22.207 -11.606 1.00 . A A . 80 GLY HA3 1 1
11 14776 1 1 80 GLY N N 3.038 23.708 -10.775 1.00 . A A . 80 GLY N 1 1
11 14777 1 1 80 GLY O O 5.929 22.190 -9.330 1.00 . A A . 80 GLY O 1 1
11 14778 1 1 81 GLN C C 6.507 25.731 -8.296 1.00 . A A . 81 GLN C 1 1
11 14779 1 1 81 GLN CA C 6.827 24.808 -9.467 1.00 . A A . 81 GLN CA 1 1
11 14780 1 1 81 GLN CB C 7.659 25.558 -10.510 1.00 . A A . 81 GLN CB 1 1
11 14781 1 1 81 GLN CD C 9.121 25.172 -12.535 1.00 . A A . 81 GLN CD 1 1
11 14782 1 1 81 GLN CG C 7.848 24.786 -11.807 1.00 . A A . 81 GLN CG 1 1
11 14783 1 1 81 GLN H H 5.028 24.898 -10.578 1.00 . A A . 81 GLN H 1 1
11 14784 1 1 81 GLN HA H 7.399 23.968 -9.102 1.00 . A A . 81 GLN HA 1 1
11 14785 1 1 81 GLN HB2 H 7.168 26.492 -10.740 1.00 . A A . 81 GLN HB2 1 1
11 14786 1 1 81 GLN HB3 H 8.634 25.765 -10.095 1.00 . A A . 81 GLN HB3 1 1
11 14787 1 1 81 GLN HE21 H 8.060 25.966 -14.018 1.00 . A A . 81 GLN HE21 1 1
11 14788 1 1 81 GLN HE22 H 9.777 26.054 -14.190 1.00 . A A . 81 GLN HE22 1 1
11 14789 1 1 81 GLN HG2 H 7.887 23.731 -11.580 1.00 . A A . 81 GLN HG2 1 1
11 14790 1 1 81 GLN HG3 H 7.006 24.984 -12.453 1.00 . A A . 81 GLN HG3 1 1
11 14791 1 1 81 GLN N N 5.606 24.290 -10.071 1.00 . A A . 81 GLN N 1 1
11 14792 1 1 81 GLN NE2 N 8.972 25.793 -13.699 1.00 . A A . 81 GLN NE2 1 1
11 14793 1 1 81 GLN O O 7.303 26.602 -7.945 1.00 . A A . 81 GLN O 1 1
11 14794 1 1 81 GLN OE1 O 10.226 24.915 -12.056 1.00 . A A . 81 GLN OE1 1 1
11 14795 1 1 82 GLU C C 5.973 26.356 -5.470 1.00 . A A . 82 GLU C 1 1
11 14796 1 1 82 GLU CA C 4.912 26.351 -6.566 1.00 . A A . 82 GLU CA 1 1
11 14797 1 1 82 GLU CB C 3.586 25.834 -6.005 1.00 . A A . 82 GLU CB 1 1
11 14798 1 1 82 GLU CD C 2.755 25.909 -3.620 1.00 . A A . 82 GLU CD 1 1
11 14799 1 1 82 GLU CG C 3.019 26.697 -4.890 1.00 . A A . 82 GLU CG 1 1
11 14800 1 1 82 GLU H H 4.746 24.825 -8.024 1.00 . A A . 82 GLU H 1 1
11 14801 1 1 82 GLU HA H 4.772 27.361 -6.920 1.00 . A A . 82 GLU HA 1 1
11 14802 1 1 82 GLU HB2 H 2.861 25.793 -6.805 1.00 . A A . 82 GLU HB2 1 1
11 14803 1 1 82 GLU HB3 H 3.737 24.836 -5.618 1.00 . A A . 82 GLU HB3 1 1
11 14804 1 1 82 GLU HG2 H 3.723 27.483 -4.667 1.00 . A A . 82 GLU HG2 1 1
11 14805 1 1 82 GLU HG3 H 2.089 27.131 -5.226 1.00 . A A . 82 GLU HG3 1 1
11 14806 1 1 82 GLU N N 5.338 25.535 -7.697 1.00 . A A . 82 GLU N 1 1
11 14807 1 1 82 GLU O O 6.139 27.346 -4.755 1.00 . A A . 82 GLU O 1 1
11 14808 1 1 82 GLU OE1 O 2.208 24.791 -3.720 1.00 . A A . 82 GLU OE1 1 1
11 14809 1 1 82 GLU OE2 O 3.094 26.412 -2.529 1.00 . A A . 82 GLU OE2 1 1
11 14810 1 1 83 VAL C C 8.799 26.196 -4.509 1.00 . A A . 83 VAL C 1 1
11 14811 1 1 83 VAL CA C 7.735 25.119 -4.333 1.00 . A A . 83 VAL CA 1 1
11 14812 1 1 83 VAL CB C 8.407 23.734 -4.390 1.00 . A A . 83 VAL CB 1 1
11 14813 1 1 83 VAL CG1 C 7.406 22.640 -4.051 1.00 . A A . 83 VAL CG1 1 1
11 14814 1 1 83 VAL CG2 C 9.024 23.497 -5.760 1.00 . A A . 83 VAL CG2 1 1
11 14815 1 1 83 VAL H H 6.510 24.489 -5.940 1.00 . A A . 83 VAL H 1 1
11 14816 1 1 83 VAL HA H 7.277 25.234 -3.361 1.00 . A A . 83 VAL HA 1 1
11 14817 1 1 83 VAL HB H 9.196 23.710 -3.653 1.00 . A A . 83 VAL HB 1 1
11 14818 1 1 83 VAL HG11 H 7.474 22.405 -2.999 1.00 . A A . 83 VAL HG11 1 1
11 14819 1 1 83 VAL HG12 H 6.407 22.982 -4.280 1.00 . A A . 83 VAL HG12 1 1
11 14820 1 1 83 VAL HG13 H 7.627 21.758 -4.631 1.00 . A A . 83 VAL HG13 1 1
11 14821 1 1 83 VAL HG21 H 8.808 24.338 -6.403 1.00 . A A . 83 VAL HG21 1 1
11 14822 1 1 83 VAL HG22 H 10.093 23.387 -5.658 1.00 . A A . 83 VAL HG22 1 1
11 14823 1 1 83 VAL HG23 H 8.609 22.599 -6.192 1.00 . A A . 83 VAL HG23 1 1
11 14824 1 1 83 VAL N N 6.689 25.244 -5.342 1.00 . A A . 83 VAL N 1 1
11 14825 1 1 83 VAL O O 8.844 26.876 -5.535 1.00 . A A . 83 VAL O 1 1
11 14826 1 1 84 ASP C C 10.147 28.746 -3.688 1.00 . A A . 84 ASP C 1 1
11 14827 1 1 84 ASP CA C 10.721 27.339 -3.548 1.00 . A A . 84 ASP CA 1 1
11 14828 1 1 84 ASP CB C 11.673 27.046 -4.708 1.00 . A A . 84 ASP CB 1 1
11 14829 1 1 84 ASP CG C 13.129 27.207 -4.316 1.00 . A A . 84 ASP CG 1 1
11 14830 1 1 84 ASP H H 9.566 25.773 -2.712 1.00 . A A . 84 ASP H 1 1
11 14831 1 1 84 ASP HA H 11.269 27.278 -2.620 1.00 . A A . 84 ASP HA 1 1
11 14832 1 1 84 ASP HB2 H 11.521 26.029 -5.041 1.00 . A A . 84 ASP HB2 1 1
11 14833 1 1 84 ASP HB3 H 11.460 27.723 -5.521 1.00 . A A . 84 ASP HB3 1 1
11 14834 1 1 84 ASP N N 9.654 26.345 -3.503 1.00 . A A . 84 ASP N 1 1
11 14835 1 1 84 ASP O O 8.931 28.937 -3.661 1.00 . A A . 84 ASP O 1 1
11 14836 1 1 84 ASP OD1 O 13.434 28.135 -3.539 1.00 . A A . 84 ASP OD1 1 1
11 14837 1 1 84 ASP OD2 O 13.963 26.407 -4.790 1.00 . A A . 84 ASP OD2 1 1
11 14838 1 1 85 SER C C 11.804 32.013 -4.305 1.00 . A A . 85 SER C 1 1
11 14839 1 1 85 SER CA C 10.613 31.118 -3.975 1.00 . A A . 85 SER CA 1 1
11 14840 1 1 85 SER CB C 9.939 31.601 -2.689 1.00 . A A . 85 SER CB 1 1
11 14841 1 1 85 SER H H 11.987 29.512 -3.850 1.00 . A A . 85 SER H 1 1
11 14842 1 1 85 SER HA H 9.902 31.171 -4.786 1.00 . A A . 85 SER HA 1 1
11 14843 1 1 85 SER HB2 H 9.323 30.809 -2.289 1.00 . A A . 85 SER HB2 1 1
11 14844 1 1 85 SER HB3 H 10.696 31.868 -1.967 1.00 . A A . 85 SER HB3 1 1
11 14845 1 1 85 SER HG H 9.055 33.259 -2.136 1.00 . A A . 85 SER HG 1 1
11 14846 1 1 85 SER N N 11.031 29.728 -3.836 1.00 . A A . 85 SER N 1 1
11 14847 1 1 85 SER O O 12.928 31.683 -3.930 1.00 . A A . 85 SER O 1 1
11 14848 1 1 85 SER OG O 9.122 32.732 -2.936 1.00 . A A . 85 SER OG 1 1
11 14849 2 2 1 CA CA CA -16.331 24.100 -29.515 1.00 . B A . 250 CA CA 1 1
11 14850 3 2 1 CA CA CA -9.346 32.704 -20.184 1.00 . C A . 300 CA CA 1 1
12 14851 1 1 1 MET C C 1.353 -2.302 -8.536 1.00 . A A . 1 MET C 1 1
12 14852 1 1 1 MET CA C 0.351 -3.145 -7.753 1.00 . A A . 1 MET CA 1 1
12 14853 1 1 1 MET CB C 0.514 -4.621 -8.118 1.00 . A A . 1 MET CB 1 1
12 14854 1 1 1 MET CE C 0.378 -7.846 -8.632 1.00 . A A . 1 MET CE 1 1
12 14855 1 1 1 MET CG C -0.216 -5.565 -7.176 1.00 . A A . 1 MET CG 1 1
12 14856 1 1 1 MET H1 H -1.751 -3.110 -7.510 1.00 . A A . 1 MET H1 1 1
12 14857 1 1 1 MET HA H 0.542 -3.022 -6.698 1.00 . A A . 1 MET HA 1 1
12 14858 1 1 1 MET HB2 H 0.131 -4.777 -9.116 1.00 . A A . 1 MET HB2 1 1
12 14859 1 1 1 MET HB3 H 1.564 -4.871 -8.101 1.00 . A A . 1 MET HB3 1 1
12 14860 1 1 1 MET HE1 H 1.338 -8.098 -9.060 1.00 . A A . 1 MET HE1 1 1
12 14861 1 1 1 MET HE2 H -0.229 -8.737 -8.559 1.00 . A A . 1 MET HE2 1 1
12 14862 1 1 1 MET HE3 H -0.118 -7.123 -9.261 1.00 . A A . 1 MET HE3 1 1
12 14863 1 1 1 MET HG2 H -0.285 -5.100 -6.204 1.00 . A A . 1 MET HG2 1 1
12 14864 1 1 1 MET HG3 H -1.211 -5.737 -7.561 1.00 . A A . 1 MET HG3 1 1
12 14865 1 1 1 MET N N -1.014 -2.706 -8.014 1.00 . A A . 1 MET N 1 1
12 14866 1 1 1 MET O O 2.508 -2.163 -8.137 1.00 . A A . 1 MET O 1 1
12 14867 1 1 1 MET SD S 0.619 -7.152 -6.999 1.00 . A A . 1 MET SD 1 1
12 14868 1 1 2 SER C C 1.594 0.563 -10.154 1.00 . A A . 2 SER C 1 1
12 14869 1 1 2 SER CA C 1.759 -0.916 -10.495 1.00 . A A . 2 SER CA 1 1
12 14870 1 1 2 SER CB C 1.438 -1.148 -11.972 1.00 . A A . 2 SER CB 1 1
12 14871 1 1 2 SER H H -0.031 -1.889 -9.920 1.00 . A A . 2 SER H 1 1
12 14872 1 1 2 SER HA H 2.783 -1.203 -10.308 1.00 . A A . 2 SER HA 1 1
12 14873 1 1 2 SER HB2 H 1.007 -0.252 -12.390 1.00 . A A . 2 SER HB2 1 1
12 14874 1 1 2 SER HB3 H 2.347 -1.392 -12.501 1.00 . A A . 2 SER HB3 1 1
12 14875 1 1 2 SER HG H 0.521 -2.507 -13.046 1.00 . A A . 2 SER HG 1 1
12 14876 1 1 2 SER N N 0.901 -1.741 -9.653 1.00 . A A . 2 SER N 1 1
12 14877 1 1 2 SER O O 0.476 1.063 -10.044 1.00 . A A . 2 SER O 1 1
12 14878 1 1 2 SER OG O 0.517 -2.214 -12.132 1.00 . A A . 2 SER OG 1 1
12 14879 1 1 3 GLU C C 2.820 3.527 -10.918 1.00 . A A . 3 GLU C 1 1
12 14880 1 1 3 GLU CA C 2.697 2.674 -9.658 1.00 . A A . 3 GLU CA 1 1
12 14881 1 1 3 GLU CB C 3.832 3.011 -8.688 1.00 . A A . 3 GLU CB 1 1
12 14882 1 1 3 GLU CD C 3.683 3.765 -6.282 1.00 . A A . 3 GLU CD 1 1
12 14883 1 1 3 GLU CG C 3.545 2.607 -7.251 1.00 . A A . 3 GLU CG 1 1
12 14884 1 1 3 GLU H H 3.579 0.798 -10.088 1.00 . A A . 3 GLU H 1 1
12 14885 1 1 3 GLU HA H 1.753 2.891 -9.181 1.00 . A A . 3 GLU HA 1 1
12 14886 1 1 3 GLU HB2 H 4.729 2.503 -9.011 1.00 . A A . 3 GLU HB2 1 1
12 14887 1 1 3 GLU HB3 H 4.005 4.077 -8.712 1.00 . A A . 3 GLU HB3 1 1
12 14888 1 1 3 GLU HG2 H 2.536 2.227 -7.193 1.00 . A A . 3 GLU HG2 1 1
12 14889 1 1 3 GLU HG3 H 4.238 1.831 -6.963 1.00 . A A . 3 GLU HG3 1 1
12 14890 1 1 3 GLU N N 2.717 1.254 -9.988 1.00 . A A . 3 GLU N 1 1
12 14891 1 1 3 GLU O O 3.606 3.218 -11.813 1.00 . A A . 3 GLU O 1 1
12 14892 1 1 3 GLU OE1 O 4.830 4.148 -5.974 1.00 . A A . 3 GLU OE1 1 1
12 14893 1 1 3 GLU OE2 O 2.642 4.287 -5.830 1.00 . A A . 3 GLU OE2 1 1
12 14894 1 1 4 GLN C C 1.745 6.929 -11.706 1.00 . A A . 4 GLN C 1 1
12 14895 1 1 4 GLN CA C 2.058 5.496 -12.128 1.00 . A A . 4 GLN CA 1 1
12 14896 1 1 4 GLN CB C 1.053 5.030 -13.181 1.00 . A A . 4 GLN CB 1 1
12 14897 1 1 4 GLN CD C 0.409 3.201 -14.802 1.00 . A A . 4 GLN CD 1 1
12 14898 1 1 4 GLN CG C 1.213 3.569 -13.571 1.00 . A A . 4 GLN CG 1 1
12 14899 1 1 4 GLN H H 1.434 4.793 -10.231 1.00 . A A . 4 GLN H 1 1
12 14900 1 1 4 GLN HA H 3.051 5.468 -12.552 1.00 . A A . 4 GLN HA 1 1
12 14901 1 1 4 GLN HB2 H 0.054 5.171 -12.797 1.00 . A A . 4 GLN HB2 1 1
12 14902 1 1 4 GLN HB3 H 1.176 5.632 -14.070 1.00 . A A . 4 GLN HB3 1 1
12 14903 1 1 4 GLN HE21 H 2.037 2.468 -15.676 1.00 . A A . 4 GLN HE21 1 1
12 14904 1 1 4 GLN HE22 H 0.583 2.375 -16.602 1.00 . A A . 4 GLN HE22 1 1
12 14905 1 1 4 GLN HG2 H 2.256 3.374 -13.770 1.00 . A A . 4 GLN HG2 1 1
12 14906 1 1 4 GLN HG3 H 0.884 2.953 -12.747 1.00 . A A . 4 GLN HG3 1 1
12 14907 1 1 4 GLN N N 2.038 4.600 -10.978 1.00 . A A . 4 GLN N 1 1
12 14908 1 1 4 GLN NE2 N 1.076 2.624 -15.794 1.00 . A A . 4 GLN NE2 1 1
12 14909 1 1 4 GLN O O 0.991 7.158 -10.760 1.00 . A A . 4 GLN O 1 1
12 14910 1 1 4 GLN OE1 O -0.798 3.435 -14.863 1.00 . A A . 4 GLN OE1 1 1
12 14911 1 1 5 LYS C C 1.349 9.983 -13.247 1.00 . A A . 5 LYS C 1 1
12 14912 1 1 5 LYS CA C 2.111 9.300 -12.117 1.00 . A A . 5 LYS CA 1 1
12 14913 1 1 5 LYS CB C 3.450 10.006 -11.891 1.00 . A A . 5 LYS CB 1 1
12 14914 1 1 5 LYS CD C 4.617 11.756 -10.517 1.00 . A A . 5 LYS CD 1 1
12 14915 1 1 5 LYS CE C 4.728 11.160 -9.122 1.00 . A A . 5 LYS CE 1 1
12 14916 1 1 5 LYS CG C 3.319 11.350 -11.195 1.00 . A A . 5 LYS CG 1 1
12 14917 1 1 5 LYS H H 2.920 7.643 -13.158 1.00 . A A . 5 LYS H 1 1
12 14918 1 1 5 LYS HA H 1.525 9.361 -11.213 1.00 . A A . 5 LYS HA 1 1
12 14919 1 1 5 LYS HB2 H 4.081 9.371 -11.286 1.00 . A A . 5 LYS HB2 1 1
12 14920 1 1 5 LYS HB3 H 3.927 10.165 -12.847 1.00 . A A . 5 LYS HB3 1 1
12 14921 1 1 5 LYS HD2 H 5.448 11.408 -11.112 1.00 . A A . 5 LYS HD2 1 1
12 14922 1 1 5 LYS HD3 H 4.652 12.833 -10.443 1.00 . A A . 5 LYS HD3 1 1
12 14923 1 1 5 LYS HE2 H 4.342 10.153 -9.143 1.00 . A A . 5 LYS HE2 1 1
12 14924 1 1 5 LYS HE3 H 5.769 11.140 -8.836 1.00 . A A . 5 LYS HE3 1 1
12 14925 1 1 5 LYS HG2 H 3.057 12.100 -11.926 1.00 . A A . 5 LYS HG2 1 1
12 14926 1 1 5 LYS HG3 H 2.540 11.283 -10.449 1.00 . A A . 5 LYS HG3 1 1
12 14927 1 1 5 LYS HZ1 H 4.610 12.558 -7.574 1.00 . A A . 5 LYS HZ1 1 1
12 14928 1 1 5 LYS HZ2 H 3.468 11.314 -7.463 1.00 . A A . 5 LYS HZ2 1 1
12 14929 1 1 5 LYS HZ3 H 3.262 12.552 -8.597 1.00 . A A . 5 LYS HZ3 1 1
12 14930 1 1 5 LYS N N 2.329 7.889 -12.415 1.00 . A A . 5 LYS N 1 1
12 14931 1 1 5 LYS NZ N 3.964 11.952 -8.118 1.00 . A A . 5 LYS NZ 1 1
12 14932 1 1 5 LYS O O 1.856 10.116 -14.361 1.00 . A A . 5 LYS O 1 1
12 14933 1 1 6 LYS C C -0.856 12.571 -13.609 1.00 . A A . 6 LYS C 1 1
12 14934 1 1 6 LYS CA C -0.704 11.090 -13.943 1.00 . A A . 6 LYS CA 1 1
12 14935 1 1 6 LYS CB C -2.083 10.429 -14.016 1.00 . A A . 6 LYS CB 1 1
12 14936 1 1 6 LYS CD C -2.480 8.706 -12.231 1.00 . A A . 6 LYS CD 1 1
12 14937 1 1 6 LYS CE C -3.656 7.827 -12.628 1.00 . A A . 6 LYS CE 1 1
12 14938 1 1 6 LYS CG C -2.695 10.150 -12.654 1.00 . A A . 6 LYS CG 1 1
12 14939 1 1 6 LYS H H -0.221 10.283 -12.046 1.00 . A A . 6 LYS H 1 1
12 14940 1 1 6 LYS HA H -0.219 10.998 -14.902 1.00 . A A . 6 LYS HA 1 1
12 14941 1 1 6 LYS HB2 H -2.751 11.077 -14.562 1.00 . A A . 6 LYS HB2 1 1
12 14942 1 1 6 LYS HB3 H -1.991 9.491 -14.545 1.00 . A A . 6 LYS HB3 1 1
12 14943 1 1 6 LYS HD2 H -1.587 8.329 -12.708 1.00 . A A . 6 LYS HD2 1 1
12 14944 1 1 6 LYS HD3 H -2.360 8.668 -11.158 1.00 . A A . 6 LYS HD3 1 1
12 14945 1 1 6 LYS HE2 H -4.551 8.219 -12.171 1.00 . A A . 6 LYS HE2 1 1
12 14946 1 1 6 LYS HE3 H -3.760 7.852 -13.703 1.00 . A A . 6 LYS HE3 1 1
12 14947 1 1 6 LYS HG2 H -2.238 10.800 -11.923 1.00 . A A . 6 LYS HG2 1 1
12 14948 1 1 6 LYS HG3 H -3.757 10.346 -12.700 1.00 . A A . 6 LYS HG3 1 1
12 14949 1 1 6 LYS HZ1 H -3.122 5.840 -12.985 1.00 . A A . 6 LYS HZ1 1 1
12 14950 1 1 6 LYS HZ2 H -4.369 6.021 -11.856 1.00 . A A . 6 LYS HZ2 1 1
12 14951 1 1 6 LYS HZ3 H -2.773 6.372 -11.418 1.00 . A A . 6 LYS HZ3 1 1
12 14952 1 1 6 LYS N N 0.128 10.417 -12.953 1.00 . A A . 6 LYS N 1 1
12 14953 1 1 6 LYS NZ N -3.466 6.416 -12.192 1.00 . A A . 6 LYS NZ 1 1
12 14954 1 1 6 LYS O O -1.841 13.205 -13.990 1.00 . A A . 6 LYS O 1 1
12 14955 1 1 7 VAL C C 1.453 15.183 -12.761 1.00 . A A . 7 VAL C 1 1
12 14956 1 1 7 VAL CA C 0.101 14.524 -12.516 1.00 . A A . 7 VAL CA 1 1
12 14957 1 1 7 VAL CB C -0.280 14.697 -11.033 1.00 . A A . 7 VAL CB 1 1
12 14958 1 1 7 VAL CG1 C -1.651 14.096 -10.762 1.00 . A A . 7 VAL CG1 1 1
12 14959 1 1 7 VAL CG2 C 0.774 14.066 -10.135 1.00 . A A . 7 VAL CG2 1 1
12 14960 1 1 7 VAL H H 0.884 12.561 -12.624 1.00 . A A . 7 VAL H 1 1
12 14961 1 1 7 VAL HA H -0.646 15.021 -13.117 1.00 . A A . 7 VAL HA 1 1
12 14962 1 1 7 VAL HB H -0.325 15.753 -10.814 1.00 . A A . 7 VAL HB 1 1
12 14963 1 1 7 VAL HG11 H -1.536 13.090 -10.385 1.00 . A A . 7 VAL HG11 1 1
12 14964 1 1 7 VAL HG12 H -2.170 14.698 -10.029 1.00 . A A . 7 VAL HG12 1 1
12 14965 1 1 7 VAL HG13 H -2.222 14.072 -11.677 1.00 . A A . 7 VAL HG13 1 1
12 14966 1 1 7 VAL HG21 H 1.316 13.315 -10.689 1.00 . A A . 7 VAL HG21 1 1
12 14967 1 1 7 VAL HG22 H 1.459 14.829 -9.796 1.00 . A A . 7 VAL HG22 1 1
12 14968 1 1 7 VAL HG23 H 0.294 13.608 -9.283 1.00 . A A . 7 VAL HG23 1 1
12 14969 1 1 7 VAL N N 0.124 13.117 -12.898 1.00 . A A . 7 VAL N 1 1
12 14970 1 1 7 VAL O O 2.500 14.615 -12.444 1.00 . A A . 7 VAL O 1 1
12 14971 1 1 8 LEU C C 3.590 16.299 -14.488 1.00 . A A . 8 LEU C 1 1
12 14972 1 1 8 LEU CA C 2.650 17.123 -13.616 1.00 . A A . 8 LEU CA 1 1
12 14973 1 1 8 LEU CB C 3.352 17.513 -12.313 1.00 . A A . 8 LEU CB 1 1
12 14974 1 1 8 LEU CD1 C 4.331 19.588 -13.321 1.00 . A A . 8 LEU CD1 1 1
12 14975 1 1 8 LEU CD2 C 2.312 19.746 -11.854 1.00 . A A . 8 LEU CD2 1 1
12 14976 1 1 8 LEU CG C 3.615 19.005 -12.112 1.00 . A A . 8 LEU CG 1 1
12 14977 1 1 8 LEU H H 0.561 16.786 -13.557 1.00 . A A . 8 LEU H 1 1
12 14978 1 1 8 LEU HA H 2.376 18.021 -14.150 1.00 . A A . 8 LEU HA 1 1
12 14979 1 1 8 LEU HB2 H 2.740 17.171 -11.493 1.00 . A A . 8 LEU HB2 1 1
12 14980 1 1 8 LEU HB3 H 4.305 17.001 -12.287 1.00 . A A . 8 LEU HB3 1 1
12 14981 1 1 8 LEU HD11 H 4.856 20.486 -13.029 1.00 . A A . 8 LEU HD11 1 1
12 14982 1 1 8 LEU HD12 H 3.608 19.827 -14.087 1.00 . A A . 8 LEU HD12 1 1
12 14983 1 1 8 LEU HD13 H 5.037 18.866 -13.704 1.00 . A A . 8 LEU HD13 1 1
12 14984 1 1 8 LEU HD21 H 2.528 20.749 -11.517 1.00 . A A . 8 LEU HD21 1 1
12 14985 1 1 8 LEU HD22 H 1.746 19.225 -11.095 1.00 . A A . 8 LEU HD22 1 1
12 14986 1 1 8 LEU HD23 H 1.734 19.788 -12.766 1.00 . A A . 8 LEU HD23 1 1
12 14987 1 1 8 LEU HG H 4.253 19.139 -11.250 1.00 . A A . 8 LEU HG 1 1
12 14988 1 1 8 LEU N N 1.425 16.385 -13.327 1.00 . A A . 8 LEU N 1 1
12 14989 1 1 8 LEU O O 4.805 16.501 -14.474 1.00 . A A . 8 LEU O 1 1
12 14990 1 1 9 THR C C 3.151 14.382 -17.499 1.00 . A A . 9 THR C 1 1
12 14991 1 1 9 THR CA C 3.808 14.515 -16.129 1.00 . A A . 9 THR CA 1 1
12 14992 1 1 9 THR CB C 3.999 13.111 -15.525 1.00 . A A . 9 THR CB 1 1
12 14993 1 1 9 THR CG2 C 5.314 13.024 -14.766 1.00 . A A . 9 THR CG2 1 1
12 14994 1 1 9 THR H H 2.049 15.258 -15.217 1.00 . A A . 9 THR H 1 1
12 14995 1 1 9 THR HA H 4.782 14.968 -16.251 1.00 . A A . 9 THR HA 1 1
12 14996 1 1 9 THR HB H 4.016 12.389 -16.330 1.00 . A A . 9 THR HB 1 1
12 14997 1 1 9 THR HG1 H 2.158 12.506 -15.160 1.00 . A A . 9 THR HG1 1 1
12 14998 1 1 9 THR HG21 H 5.119 12.757 -13.739 1.00 . A A . 9 THR HG21 1 1
12 14999 1 1 9 THR HG22 H 5.815 13.979 -14.802 1.00 . A A . 9 THR HG22 1 1
12 15000 1 1 9 THR HG23 H 5.943 12.271 -15.220 1.00 . A A . 9 THR HG23 1 1
12 15001 1 1 9 THR N N 3.021 15.370 -15.249 1.00 . A A . 9 THR N 1 1
12 15002 1 1 9 THR O O 2.016 14.815 -17.697 1.00 . A A . 9 THR O 1 1
12 15003 1 1 9 THR OG1 O 2.912 12.804 -14.645 1.00 . A A . 9 THR OG1 1 1
12 15004 1 1 10 ALA C C 1.973 12.943 -19.763 1.00 . A A . 10 ALA C 1 1
12 15005 1 1 10 ALA CA C 3.355 13.587 -19.790 1.00 . A A . 10 ALA CA 1 1
12 15006 1 1 10 ALA CB C 4.319 12.738 -20.606 1.00 . A A . 10 ALA CB 1 1
12 15007 1 1 10 ALA H H 4.769 13.455 -18.220 1.00 . A A . 10 ALA H 1 1
12 15008 1 1 10 ALA HA H 3.281 14.557 -20.259 1.00 . A A . 10 ALA HA 1 1
12 15009 1 1 10 ALA HB1 H 4.308 13.071 -21.634 1.00 . A A . 10 ALA HB1 1 1
12 15010 1 1 10 ALA HB2 H 5.317 12.839 -20.204 1.00 . A A . 10 ALA HB2 1 1
12 15011 1 1 10 ALA HB3 H 4.015 11.704 -20.559 1.00 . A A . 10 ALA HB3 1 1
12 15012 1 1 10 ALA N N 3.871 13.779 -18.440 1.00 . A A . 10 ALA N 1 1
12 15013 1 1 10 ALA O O 1.097 13.301 -20.550 1.00 . A A . 10 ALA O 1 1
12 15014 1 1 11 GLU C C -0.628 12.291 -18.495 1.00 . A A . 11 GLU C 1 1
12 15015 1 1 11 GLU CA C 0.509 11.301 -18.726 1.00 . A A . 11 GLU CA 1 1
12 15016 1 1 11 GLU CB C 0.562 10.292 -17.576 1.00 . A A . 11 GLU CB 1 1
12 15017 1 1 11 GLU CD C 0.495 7.861 -16.893 1.00 . A A . 11 GLU CD 1 1
12 15018 1 1 11 GLU CG C 0.640 8.847 -18.036 1.00 . A A . 11 GLU CG 1 1
12 15019 1 1 11 GLU H H 2.521 11.753 -18.252 1.00 . A A . 11 GLU H 1 1
12 15020 1 1 11 GLU HA H 0.326 10.770 -19.649 1.00 . A A . 11 GLU HA 1 1
12 15021 1 1 11 GLU HB2 H 1.430 10.503 -16.968 1.00 . A A . 11 GLU HB2 1 1
12 15022 1 1 11 GLU HB3 H -0.326 10.407 -16.971 1.00 . A A . 11 GLU HB3 1 1
12 15023 1 1 11 GLU HG2 H -0.151 8.666 -18.749 1.00 . A A . 11 GLU HG2 1 1
12 15024 1 1 11 GLU HG3 H 1.596 8.685 -18.513 1.00 . A A . 11 GLU HG3 1 1
12 15025 1 1 11 GLU N N 1.785 11.994 -18.853 1.00 . A A . 11 GLU N 1 1
12 15026 1 1 11 GLU O O -1.732 12.116 -19.012 1.00 . A A . 11 GLU O 1 1
12 15027 1 1 11 GLU OE1 O 1.482 7.663 -16.153 1.00 . A A . 11 GLU OE1 1 1
12 15028 1 1 11 GLU OE2 O -0.603 7.288 -16.738 1.00 . A A . 11 GLU OE2 1 1
12 15029 1 1 12 GLU C C -1.725 15.131 -18.671 1.00 . A A . 12 GLU C 1 1
12 15030 1 1 12 GLU CA C -1.350 14.350 -17.415 1.00 . A A . 12 GLU CA 1 1
12 15031 1 1 12 GLU CB C -0.829 15.307 -16.342 1.00 . A A . 12 GLU CB 1 1
12 15032 1 1 12 GLU CD C -1.802 16.967 -14.706 1.00 . A A . 12 GLU CD 1 1
12 15033 1 1 12 GLU CG C -1.693 16.543 -16.157 1.00 . A A . 12 GLU CG 1 1
12 15034 1 1 12 GLU H H 0.548 13.416 -17.333 1.00 . A A . 12 GLU H 1 1
12 15035 1 1 12 GLU HA H -2.231 13.849 -17.042 1.00 . A A . 12 GLU HA 1 1
12 15036 1 1 12 GLU HB2 H -0.782 14.781 -15.400 1.00 . A A . 12 GLU HB2 1 1
12 15037 1 1 12 GLU HB3 H 0.165 15.627 -16.615 1.00 . A A . 12 GLU HB3 1 1
12 15038 1 1 12 GLU HG2 H -1.262 17.356 -16.722 1.00 . A A . 12 GLU HG2 1 1
12 15039 1 1 12 GLU HG3 H -2.685 16.332 -16.531 1.00 . A A . 12 GLU HG3 1 1
12 15040 1 1 12 GLU N N -0.351 13.332 -17.716 1.00 . A A . 12 GLU N 1 1
12 15041 1 1 12 GLU O O -2.903 15.366 -18.940 1.00 . A A . 12 GLU O 1 1
12 15042 1 1 12 GLU OE1 O -0.879 17.652 -14.217 1.00 . A A . 12 GLU OE1 1 1
12 15043 1 1 12 GLU OE2 O -2.811 16.615 -14.058 1.00 . A A . 12 GLU OE2 1 1
12 15044 1 1 13 GLN C C -1.796 15.496 -21.642 1.00 . A A . 13 GLN C 1 1
12 15045 1 1 13 GLN CA C -0.936 16.288 -20.663 1.00 . A A . 13 GLN CA 1 1
12 15046 1 1 13 GLN CB C 0.400 16.648 -21.314 1.00 . A A . 13 GLN CB 1 1
12 15047 1 1 13 GLN CD C 1.784 18.655 -21.974 1.00 . A A . 13 GLN CD 1 1
12 15048 1 1 13 GLN CG C 0.408 18.020 -21.967 1.00 . A A . 13 GLN CG 1 1
12 15049 1 1 13 GLN H H 0.203 15.314 -19.168 1.00 . A A . 13 GLN H 1 1
12 15050 1 1 13 GLN HA H -1.455 17.197 -20.401 1.00 . A A . 13 GLN HA 1 1
12 15051 1 1 13 GLN HB2 H 1.172 16.627 -20.560 1.00 . A A . 13 GLN HB2 1 1
12 15052 1 1 13 GLN HB3 H 0.627 15.912 -22.071 1.00 . A A . 13 GLN HB3 1 1
12 15053 1 1 13 GLN HE21 H 1.382 19.567 -23.694 1.00 . A A . 13 GLN HE21 1 1
12 15054 1 1 13 GLN HE22 H 2.950 19.867 -23.035 1.00 . A A . 13 GLN HE22 1 1
12 15055 1 1 13 GLN HG2 H 0.070 17.921 -22.989 1.00 . A A . 13 GLN HG2 1 1
12 15056 1 1 13 GLN HG3 H -0.269 18.665 -21.427 1.00 . A A . 13 GLN HG3 1 1
12 15057 1 1 13 GLN N N -0.714 15.531 -19.436 1.00 . A A . 13 GLN N 1 1
12 15058 1 1 13 GLN NE2 N 2.068 19.442 -23.005 1.00 . A A . 13 GLN NE2 1 1
12 15059 1 1 13 GLN O O -2.809 15.992 -22.133 1.00 . A A . 13 GLN O 1 1
12 15060 1 1 13 GLN OE1 O 2.583 18.442 -21.062 1.00 . A A . 13 GLN OE1 1 1
12 15061 1 1 14 GLN C C -3.531 13.137 -22.331 1.00 . A A . 14 GLN C 1 1
12 15062 1 1 14 GLN CA C -2.118 13.403 -22.841 1.00 . A A . 14 GLN CA 1 1
12 15063 1 1 14 GLN CB C -1.377 12.079 -23.037 1.00 . A A . 14 GLN CB 1 1
12 15064 1 1 14 GLN CD C -0.375 10.028 -21.953 1.00 . A A . 14 GLN CD 1 1
12 15065 1 1 14 GLN CG C -1.183 11.295 -21.748 1.00 . A A . 14 GLN CG 1 1
12 15066 1 1 14 GLN H H -0.571 13.924 -21.495 1.00 . A A . 14 GLN H 1 1
12 15067 1 1 14 GLN HA H -2.182 13.912 -23.790 1.00 . A A . 14 GLN HA 1 1
12 15068 1 1 14 GLN HB2 H -1.937 11.465 -23.726 1.00 . A A . 14 GLN HB2 1 1
12 15069 1 1 14 GLN HB3 H -0.404 12.285 -23.457 1.00 . A A . 14 GLN HB3 1 1
12 15070 1 1 14 GLN HE21 H -2.044 8.961 -22.121 1.00 . A A . 14 GLN HE21 1 1
12 15071 1 1 14 GLN HE22 H -0.568 8.075 -22.265 1.00 . A A . 14 GLN HE22 1 1
12 15072 1 1 14 GLN HG2 H -0.668 11.921 -21.035 1.00 . A A . 14 GLN HG2 1 1
12 15073 1 1 14 GLN HG3 H -2.153 11.026 -21.356 1.00 . A A . 14 GLN HG3 1 1
12 15074 1 1 14 GLN N N -1.385 14.262 -21.919 1.00 . A A . 14 GLN N 1 1
12 15075 1 1 14 GLN NE2 N -1.065 8.908 -22.130 1.00 . A A . 14 GLN NE2 1 1
12 15076 1 1 14 GLN O O -4.488 13.122 -23.104 1.00 . A A . 14 GLN O 1 1
12 15077 1 1 14 GLN OE1 O 0.856 10.056 -21.952 1.00 . A A . 14 GLN OE1 1 1
12 15078 1 1 15 GLU C C -5.916 13.819 -20.657 1.00 . A A . 15 GLU C 1 1
12 15079 1 1 15 GLU CA C -4.950 12.663 -20.411 1.00 . A A . 15 GLU CA 1 1
12 15080 1 1 15 GLU CB C -4.791 12.428 -18.908 1.00 . A A . 15 GLU CB 1 1
12 15081 1 1 15 GLU CD C -5.787 10.195 -18.277 1.00 . A A . 15 GLU CD 1 1
12 15082 1 1 15 GLU CG C -4.517 10.978 -18.543 1.00 . A A . 15 GLU CG 1 1
12 15083 1 1 15 GLU H H -2.853 12.954 -20.458 1.00 . A A . 15 GLU H 1 1
12 15084 1 1 15 GLU HA H -5.353 11.770 -20.864 1.00 . A A . 15 GLU HA 1 1
12 15085 1 1 15 GLU HB2 H -3.969 13.030 -18.546 1.00 . A A . 15 GLU HB2 1 1
12 15086 1 1 15 GLU HB3 H -5.697 12.738 -18.410 1.00 . A A . 15 GLU HB3 1 1
12 15087 1 1 15 GLU HG2 H -3.987 10.509 -19.358 1.00 . A A . 15 GLU HG2 1 1
12 15088 1 1 15 GLU HG3 H -3.903 10.954 -17.655 1.00 . A A . 15 GLU HG3 1 1
12 15089 1 1 15 GLU N N -3.654 12.929 -21.023 1.00 . A A . 15 GLU N 1 1
12 15090 1 1 15 GLU O O -7.069 13.609 -21.035 1.00 . A A . 15 GLU O 1 1
12 15091 1 1 15 GLU OE1 O -6.767 10.379 -19.027 1.00 . A A . 15 GLU OE1 1 1
12 15092 1 1 15 GLU OE2 O -5.801 9.397 -17.317 1.00 . A A . 15 GLU OE2 1 1
12 15093 1 1 16 TYR C C -6.509 16.479 -22.118 1.00 . A A . 16 TYR C 1 1
12 15094 1 1 16 TYR CA C -6.257 16.228 -20.635 1.00 . A A . 16 TYR CA 1 1
12 15095 1 1 16 TYR CB C -5.580 17.447 -20.007 1.00 . A A . 16 TYR CB 1 1
12 15096 1 1 16 TYR CD1 C -7.433 18.506 -18.657 1.00 . A A . 16 TYR CD1 1 1
12 15097 1 1 16 TYR CD2 C -6.532 19.736 -20.488 1.00 . A A . 16 TYR CD2 1 1
12 15098 1 1 16 TYR CE1 C -8.306 19.540 -18.384 1.00 . A A . 16 TYR CE1 1 1
12 15099 1 1 16 TYR CE2 C -7.400 20.778 -20.222 1.00 . A A . 16 TYR CE2 1 1
12 15100 1 1 16 TYR CG C -6.533 18.584 -19.712 1.00 . A A . 16 TYR CG 1 1
12 15101 1 1 16 TYR CZ C -8.286 20.675 -19.169 1.00 . A A . 16 TYR CZ 1 1
12 15102 1 1 16 TYR H H -4.509 15.141 -20.139 1.00 . A A . 16 TYR H 1 1
12 15103 1 1 16 TYR HA H -7.204 16.061 -20.142 1.00 . A A . 16 TYR HA 1 1
12 15104 1 1 16 TYR HB2 H -5.115 17.155 -19.078 1.00 . A A . 16 TYR HB2 1 1
12 15105 1 1 16 TYR HB3 H -4.822 17.817 -20.683 1.00 . A A . 16 TYR HB3 1 1
12 15106 1 1 16 TYR HD1 H -7.446 17.616 -18.043 1.00 . A A . 16 TYR HD1 1 1
12 15107 1 1 16 TYR HD2 H -5.837 19.814 -21.312 1.00 . A A . 16 TYR HD2 1 1
12 15108 1 1 16 TYR HE1 H -8.999 19.460 -17.559 1.00 . A A . 16 TYR HE1 1 1
12 15109 1 1 16 TYR HE2 H -7.385 21.666 -20.836 1.00 . A A . 16 TYR HE2 1 1
12 15110 1 1 16 TYR HH H -9.770 21.439 -18.216 1.00 . A A . 16 TYR HH 1 1
12 15111 1 1 16 TYR N N -5.437 15.038 -20.439 1.00 . A A . 16 TYR N 1 1
12 15112 1 1 16 TYR O O -7.642 16.720 -22.535 1.00 . A A . 16 TYR O 1 1
12 15113 1 1 16 TYR OH O -9.153 21.709 -18.900 1.00 . A A . 16 TYR OH 1 1
12 15114 1 1 17 LYS C C -6.621 15.741 -24.959 1.00 . A A . 17 LYS C 1 1
12 15115 1 1 17 LYS CA C -5.548 16.637 -24.349 1.00 . A A . 17 LYS CA 1 1
12 15116 1 1 17 LYS CB C -4.201 16.370 -25.023 1.00 . A A . 17 LYS CB 1 1
12 15117 1 1 17 LYS CD C -2.777 18.270 -25.842 1.00 . A A . 17 LYS CD 1 1
12 15118 1 1 17 LYS CE C -1.291 18.598 -25.871 1.00 . A A . 17 LYS CE 1 1
12 15119 1 1 17 LYS CG C -3.127 17.381 -24.661 1.00 . A A . 17 LYS CG 1 1
12 15120 1 1 17 LYS H H -4.567 16.222 -22.519 1.00 . A A . 17 LYS H 1 1
12 15121 1 1 17 LYS HA H -5.823 17.669 -24.509 1.00 . A A . 17 LYS HA 1 1
12 15122 1 1 17 LYS HB2 H -3.855 15.389 -24.733 1.00 . A A . 17 LYS HB2 1 1
12 15123 1 1 17 LYS HB3 H -4.338 16.391 -26.096 1.00 . A A . 17 LYS HB3 1 1
12 15124 1 1 17 LYS HD2 H -3.038 17.759 -26.756 1.00 . A A . 17 LYS HD2 1 1
12 15125 1 1 17 LYS HD3 H -3.338 19.190 -25.767 1.00 . A A . 17 LYS HD3 1 1
12 15126 1 1 17 LYS HE2 H -0.780 17.952 -25.173 1.00 . A A . 17 LYS HE2 1 1
12 15127 1 1 17 LYS HE3 H -0.916 18.420 -26.868 1.00 . A A . 17 LYS HE3 1 1
12 15128 1 1 17 LYS HG2 H -3.487 18.000 -23.852 1.00 . A A . 17 LYS HG2 1 1
12 15129 1 1 17 LYS HG3 H -2.240 16.851 -24.344 1.00 . A A . 17 LYS HG3 1 1
12 15130 1 1 17 LYS HZ1 H -0.009 20.171 -25.377 1.00 . A A . 17 LYS HZ1 1 1
12 15131 1 1 17 LYS HZ2 H -1.515 20.249 -24.612 1.00 . A A . 17 LYS HZ2 1 1
12 15132 1 1 17 LYS HZ3 H -1.377 20.651 -26.249 1.00 . A A . 17 LYS HZ3 1 1
12 15133 1 1 17 LYS N N -5.445 16.419 -22.911 1.00 . A A . 17 LYS N 1 1
12 15134 1 1 17 LYS NZ N -1.029 20.017 -25.501 1.00 . A A . 17 LYS NZ 1 1
12 15135 1 1 17 LYS O O -7.397 16.179 -25.807 1.00 . A A . 17 LYS O 1 1
12 15136 1 1 18 GLU C C -9.017 13.802 -24.432 1.00 . A A . 18 GLU C 1 1
12 15137 1 1 18 GLU CA C -7.637 13.531 -25.025 1.00 . A A . 18 GLU CA 1 1
12 15138 1 1 18 GLU CB C -7.202 12.101 -24.698 1.00 . A A . 18 GLU CB 1 1
12 15139 1 1 18 GLU CD C -7.779 9.861 -25.715 1.00 . A A . 18 GLU CD 1 1
12 15140 1 1 18 GLU CG C -8.285 11.064 -24.943 1.00 . A A . 18 GLU CG 1 1
12 15141 1 1 18 GLU H H -6.012 14.197 -23.843 1.00 . A A . 18 GLU H 1 1
12 15142 1 1 18 GLU HA H -7.691 13.645 -26.097 1.00 . A A . 18 GLU HA 1 1
12 15143 1 1 18 GLU HB2 H -6.347 11.850 -25.309 1.00 . A A . 18 GLU HB2 1 1
12 15144 1 1 18 GLU HB3 H -6.916 12.054 -23.659 1.00 . A A . 18 GLU HB3 1 1
12 15145 1 1 18 GLU HG2 H -8.664 10.726 -23.990 1.00 . A A . 18 GLU HG2 1 1
12 15146 1 1 18 GLU HG3 H -9.085 11.523 -25.504 1.00 . A A . 18 GLU HG3 1 1
12 15147 1 1 18 GLU N N -6.658 14.487 -24.521 1.00 . A A . 18 GLU N 1 1
12 15148 1 1 18 GLU O O -10.038 13.570 -25.077 1.00 . A A . 18 GLU O 1 1
12 15149 1 1 18 GLU OE1 O -7.709 9.944 -26.959 1.00 . A A . 18 GLU OE1 1 1
12 15150 1 1 18 GLU OE2 O -7.452 8.840 -25.077 1.00 . A A . 18 GLU OE2 1 1
12 15151 1 1 19 ALA C C -11.085 15.655 -23.274 1.00 . A A . 19 ALA C 1 1
12 15152 1 1 19 ALA CA C -10.291 14.596 -22.517 1.00 . A A . 19 ALA CA 1 1
12 15153 1 1 19 ALA CB C -10.019 15.057 -21.092 1.00 . A A . 19 ALA CB 1 1
12 15154 1 1 19 ALA H H -8.190 14.456 -22.732 1.00 . A A . 19 ALA H 1 1
12 15155 1 1 19 ALA HA H -10.875 13.687 -22.470 1.00 . A A . 19 ALA HA 1 1
12 15156 1 1 19 ALA HB1 H -9.327 15.885 -21.108 1.00 . A A . 19 ALA HB1 1 1
12 15157 1 1 19 ALA HB2 H -10.946 15.369 -20.632 1.00 . A A . 19 ALA HB2 1 1
12 15158 1 1 19 ALA HB3 H -9.594 14.242 -20.525 1.00 . A A . 19 ALA HB3 1 1
12 15159 1 1 19 ALA N N -9.038 14.292 -23.196 1.00 . A A . 19 ALA N 1 1
12 15160 1 1 19 ALA O O -12.263 15.466 -23.573 1.00 . A A . 19 ALA O 1 1
12 15161 1 1 20 PHE C C -11.243 17.512 -25.781 1.00 . A A . 20 PHE C 1 1
12 15162 1 1 20 PHE CA C -11.076 17.861 -24.305 1.00 . A A . 20 PHE CA 1 1
12 15163 1 1 20 PHE CB C -10.262 19.147 -24.161 1.00 . A A . 20 PHE CB 1 1
12 15164 1 1 20 PHE CD1 C -9.690 20.055 -26.430 1.00 . A A . 20 PHE CD1 1 1
12 15165 1 1 20 PHE CD2 C -7.995 18.908 -25.207 1.00 . A A . 20 PHE CD2 1 1
12 15166 1 1 20 PHE CE1 C -8.804 20.265 -27.469 1.00 . A A . 20 PHE CE1 1 1
12 15167 1 1 20 PHE CE2 C -7.102 19.116 -26.243 1.00 . A A . 20 PHE CE2 1 1
12 15168 1 1 20 PHE CG C -9.296 19.375 -25.288 1.00 . A A . 20 PHE CG 1 1
12 15169 1 1 20 PHE CZ C -7.508 19.794 -27.375 1.00 . A A . 20 PHE CZ 1 1
12 15170 1 1 20 PHE H H -9.491 16.862 -23.317 1.00 . A A . 20 PHE H 1 1
12 15171 1 1 20 PHE HA H -12.053 18.012 -23.870 1.00 . A A . 20 PHE HA 1 1
12 15172 1 1 20 PHE HB2 H -10.936 19.990 -24.129 1.00 . A A . 20 PHE HB2 1 1
12 15173 1 1 20 PHE HB3 H -9.698 19.107 -23.241 1.00 . A A . 20 PHE HB3 1 1
12 15174 1 1 20 PHE HD1 H -10.704 20.422 -26.504 1.00 . A A . 20 PHE HD1 1 1
12 15175 1 1 20 PHE HD2 H -7.676 18.376 -24.322 1.00 . A A . 20 PHE HD2 1 1
12 15176 1 1 20 PHE HE1 H -9.124 20.796 -28.354 1.00 . A A . 20 PHE HE1 1 1
12 15177 1 1 20 PHE HE2 H -6.090 18.747 -26.168 1.00 . A A . 20 PHE HE2 1 1
12 15178 1 1 20 PHE HZ H -6.814 19.959 -28.186 1.00 . A A . 20 PHE HZ 1 1
12 15179 1 1 20 PHE N N -10.431 16.771 -23.583 1.00 . A A . 20 PHE N 1 1
12 15180 1 1 20 PHE O O -12.205 17.930 -26.422 1.00 . A A . 20 PHE O 1 1
12 15181 1 1 21 GLN C C -11.629 15.595 -28.026 1.00 . A A . 21 GLN C 1 1
12 15182 1 1 21 GLN CA C -10.336 16.341 -27.712 1.00 . A A . 21 GLN CA 1 1
12 15183 1 1 21 GLN CB C -9.131 15.460 -28.046 1.00 . A A . 21 GLN CB 1 1
12 15184 1 1 21 GLN CD C -8.049 13.876 -29.689 1.00 . A A . 21 GLN CD 1 1
12 15185 1 1 21 GLN CG C -9.251 14.747 -29.384 1.00 . A A . 21 GLN CG 1 1
12 15186 1 1 21 GLN H H -9.554 16.443 -25.749 1.00 . A A . 21 GLN H 1 1
12 15187 1 1 21 GLN HA H -10.296 17.234 -28.316 1.00 . A A . 21 GLN HA 1 1
12 15188 1 1 21 GLN HB2 H -8.245 16.076 -28.069 1.00 . A A . 21 GLN HB2 1 1
12 15189 1 1 21 GLN HB3 H -9.020 14.714 -27.273 1.00 . A A . 21 GLN HB3 1 1
12 15190 1 1 21 GLN HE21 H -7.976 14.584 -31.546 1.00 . A A . 21 GLN HE21 1 1
12 15191 1 1 21 GLN HE22 H -6.770 13.416 -31.141 1.00 . A A . 21 GLN HE22 1 1
12 15192 1 1 21 GLN HG2 H -10.132 14.123 -29.367 1.00 . A A . 21 GLN HG2 1 1
12 15193 1 1 21 GLN HG3 H -9.349 15.487 -30.164 1.00 . A A . 21 GLN HG3 1 1
12 15194 1 1 21 GLN N N -10.296 16.744 -26.311 1.00 . A A . 21 GLN N 1 1
12 15195 1 1 21 GLN NE2 N -7.548 13.967 -30.916 1.00 . A A . 21 GLN NE2 1 1
12 15196 1 1 21 GLN O O -12.282 15.860 -29.037 1.00 . A A . 21 GLN O 1 1
12 15197 1 1 21 GLN OE1 O -7.574 13.129 -28.833 1.00 . A A . 21 GLN OE1 1 1
12 15198 1 1 22 LEU C C -14.449 14.712 -27.047 1.00 . A A . 22 LEU C 1 1
12 15199 1 1 22 LEU CA C -13.209 13.875 -27.340 1.00 . A A . 22 LEU CA 1 1
12 15200 1 1 22 LEU CB C -13.186 12.643 -26.433 1.00 . A A . 22 LEU CB 1 1
12 15201 1 1 22 LEU CD1 C -14.114 10.319 -26.575 1.00 . A A . 22 LEU CD1 1 1
12 15202 1 1 22 LEU CD2 C -15.246 12.030 -25.145 1.00 . A A . 22 LEU CD2 1 1
12 15203 1 1 22 LEU CG C -14.457 11.793 -26.423 1.00 . A A . 22 LEU CG 1 1
12 15204 1 1 22 LEU H H -11.433 14.494 -26.369 1.00 . A A . 22 LEU H 1 1
12 15205 1 1 22 LEU HA H -13.242 13.553 -28.370 1.00 . A A . 22 LEU HA 1 1
12 15206 1 1 22 LEU HB2 H -12.370 12.013 -26.752 1.00 . A A . 22 LEU HB2 1 1
12 15207 1 1 22 LEU HB3 H -13.004 12.979 -25.423 1.00 . A A . 22 LEU HB3 1 1
12 15208 1 1 22 LEU HD11 H -13.260 10.082 -25.960 1.00 . A A . 22 LEU HD11 1 1
12 15209 1 1 22 LEU HD12 H -13.883 10.107 -27.609 1.00 . A A . 22 LEU HD12 1 1
12 15210 1 1 22 LEU HD13 H -14.959 9.720 -26.266 1.00 . A A . 22 LEU HD13 1 1
12 15211 1 1 22 LEU HD21 H -16.109 11.381 -25.129 1.00 . A A . 22 LEU HD21 1 1
12 15212 1 1 22 LEU HD22 H -15.570 13.059 -25.108 1.00 . A A . 22 LEU HD22 1 1
12 15213 1 1 22 LEU HD23 H -14.620 11.818 -24.291 1.00 . A A . 22 LEU HD23 1 1
12 15214 1 1 22 LEU HG H -15.079 12.078 -27.260 1.00 . A A . 22 LEU HG 1 1
12 15215 1 1 22 LEU N N -11.993 14.660 -27.156 1.00 . A A . 22 LEU N 1 1
12 15216 1 1 22 LEU O O -15.500 14.520 -27.658 1.00 . A A . 22 LEU O 1 1
12 15217 1 1 23 PHE C C -15.523 17.710 -26.677 1.00 . A A . 23 PHE C 1 1
12 15218 1 1 23 PHE CA C -15.428 16.514 -25.735 1.00 . A A . 23 PHE CA 1 1
12 15219 1 1 23 PHE CB C -15.261 16.998 -24.293 1.00 . A A . 23 PHE CB 1 1
12 15220 1 1 23 PHE CD1 C -16.837 15.278 -23.370 1.00 . A A . 23 PHE CD1 1 1
12 15221 1 1 23 PHE CD2 C -14.800 15.693 -22.200 1.00 . A A . 23 PHE CD2 1 1
12 15222 1 1 23 PHE CE1 C -17.188 14.331 -22.426 1.00 . A A . 23 PHE CE1 1 1
12 15223 1 1 23 PHE CE2 C -15.146 14.746 -21.254 1.00 . A A . 23 PHE CE2 1 1
12 15224 1 1 23 PHE CG C -15.640 15.969 -23.267 1.00 . A A . 23 PHE CG 1 1
12 15225 1 1 23 PHE CZ C -16.341 14.064 -21.368 1.00 . A A . 23 PHE CZ 1 1
12 15226 1 1 23 PHE H H -13.455 15.750 -25.656 1.00 . A A . 23 PHE H 1 1
12 15227 1 1 23 PHE HA H -16.338 15.939 -25.809 1.00 . A A . 23 PHE HA 1 1
12 15228 1 1 23 PHE HB2 H -14.228 17.265 -24.128 1.00 . A A . 23 PHE HB2 1 1
12 15229 1 1 23 PHE HB3 H -15.882 17.867 -24.138 1.00 . A A . 23 PHE HB3 1 1
12 15230 1 1 23 PHE HD1 H -17.498 15.484 -24.198 1.00 . A A . 23 PHE HD1 1 1
12 15231 1 1 23 PHE HD2 H -13.864 16.227 -22.110 1.00 . A A . 23 PHE HD2 1 1
12 15232 1 1 23 PHE HE1 H -18.122 13.797 -22.518 1.00 . A A . 23 PHE HE1 1 1
12 15233 1 1 23 PHE HE2 H -14.481 14.541 -20.428 1.00 . A A . 23 PHE HE2 1 1
12 15234 1 1 23 PHE HZ H -16.613 13.325 -20.629 1.00 . A A . 23 PHE HZ 1 1
12 15235 1 1 23 PHE N N -14.319 15.644 -26.108 1.00 . A A . 23 PHE N 1 1
12 15236 1 1 23 PHE O O -16.370 18.586 -26.502 1.00 . A A . 23 PHE O 1 1
12 15237 1 1 24 ASP C C -14.719 18.284 -30.072 1.00 . A A . 24 ASP C 1 1
12 15238 1 1 24 ASP CA C -14.634 18.826 -28.649 1.00 . A A . 24 ASP CA 1 1
12 15239 1 1 24 ASP CB C -13.367 19.667 -28.484 1.00 . A A . 24 ASP CB 1 1
12 15240 1 1 24 ASP CG C -13.478 21.019 -29.161 1.00 . A A . 24 ASP CG 1 1
12 15241 1 1 24 ASP H H -13.999 17.010 -27.764 1.00 . A A . 24 ASP H 1 1
12 15242 1 1 24 ASP HA H -15.495 19.449 -28.462 1.00 . A A . 24 ASP HA 1 1
12 15243 1 1 24 ASP HB2 H -13.182 19.826 -27.432 1.00 . A A . 24 ASP HB2 1 1
12 15244 1 1 24 ASP HB3 H -12.532 19.136 -28.916 1.00 . A A . 24 ASP HB3 1 1
12 15245 1 1 24 ASP N N -14.649 17.738 -27.677 1.00 . A A . 24 ASP N 1 1
12 15246 1 1 24 ASP O O -13.785 18.428 -30.860 1.00 . A A . 24 ASP O 1 1
12 15247 1 1 24 ASP OD1 O -14.617 21.466 -29.410 1.00 . A A . 24 ASP OD1 1 1
12 15248 1 1 24 ASP OD2 O -12.426 21.630 -29.444 1.00 . A A . 24 ASP OD2 1 1
12 15249 1 1 25 LYS C C -15.990 18.181 -32.792 1.00 . A A . 25 LYS C 1 1
12 15250 1 1 25 LYS CA C -16.056 17.096 -31.723 1.00 . A A . 25 LYS CA 1 1
12 15251 1 1 25 LYS CB C -17.407 16.381 -31.790 1.00 . A A . 25 LYS CB 1 1
12 15252 1 1 25 LYS CD C -19.819 16.686 -31.157 1.00 . A A . 25 LYS CD 1 1
12 15253 1 1 25 LYS CE C -20.666 17.711 -30.419 1.00 . A A . 25 LYS CE 1 1
12 15254 1 1 25 LYS CG C -18.596 17.327 -31.791 1.00 . A A . 25 LYS CG 1 1
12 15255 1 1 25 LYS H H -16.556 17.576 -29.723 1.00 . A A . 25 LYS H 1 1
12 15256 1 1 25 LYS HA H -15.270 16.378 -31.907 1.00 . A A . 25 LYS HA 1 1
12 15257 1 1 25 LYS HB2 H -17.445 15.789 -32.692 1.00 . A A . 25 LYS HB2 1 1
12 15258 1 1 25 LYS HB3 H -17.497 15.726 -30.934 1.00 . A A . 25 LYS HB3 1 1
12 15259 1 1 25 LYS HD2 H -20.419 16.232 -31.932 1.00 . A A . 25 LYS HD2 1 1
12 15260 1 1 25 LYS HD3 H -19.496 15.929 -30.458 1.00 . A A . 25 LYS HD3 1 1
12 15261 1 1 25 LYS HE2 H -20.065 18.589 -30.232 1.00 . A A . 25 LYS HE2 1 1
12 15262 1 1 25 LYS HE3 H -21.508 17.979 -31.042 1.00 . A A . 25 LYS HE3 1 1
12 15263 1 1 25 LYS HG2 H -18.338 18.215 -31.234 1.00 . A A . 25 LYS HG2 1 1
12 15264 1 1 25 LYS HG3 H -18.829 17.596 -32.812 1.00 . A A . 25 LYS HG3 1 1
12 15265 1 1 25 LYS HZ1 H -22.207 17.253 -29.086 1.00 . A A . 25 LYS HZ1 1 1
12 15266 1 1 25 LYS HZ2 H -20.770 17.732 -28.334 1.00 . A A . 25 LYS HZ2 1 1
12 15267 1 1 25 LYS HZ3 H -20.896 16.187 -29.010 1.00 . A A . 25 LYS HZ3 1 1
12 15268 1 1 25 LYS N N -15.847 17.659 -30.395 1.00 . A A . 25 LYS N 1 1
12 15269 1 1 25 LYS NZ N -21.170 17.184 -29.121 1.00 . A A . 25 LYS NZ 1 1
12 15270 1 1 25 LYS O O -15.584 17.926 -33.926 1.00 . A A . 25 LYS O 1 1
12 15271 1 1 26 ASP C C -14.963 20.775 -33.869 1.00 . A A . 26 ASP C 1 1
12 15272 1 1 26 ASP CA C -16.373 20.519 -33.350 1.00 . A A . 26 ASP CA 1 1
12 15273 1 1 26 ASP CB C -16.915 21.777 -32.667 1.00 . A A . 26 ASP CB 1 1
12 15274 1 1 26 ASP CG C -18.381 22.014 -32.970 1.00 . A A . 26 ASP CG 1 1
12 15275 1 1 26 ASP H H -16.703 19.534 -31.504 1.00 . A A . 26 ASP H 1 1
12 15276 1 1 26 ASP HA H -17.012 20.271 -34.185 1.00 . A A . 26 ASP HA 1 1
12 15277 1 1 26 ASP HB2 H -16.799 21.677 -31.598 1.00 . A A . 26 ASP HB2 1 1
12 15278 1 1 26 ASP HB3 H -16.352 22.634 -33.007 1.00 . A A . 26 ASP HB3 1 1
12 15279 1 1 26 ASP N N -16.389 19.394 -32.423 1.00 . A A . 26 ASP N 1 1
12 15280 1 1 26 ASP O O -14.779 21.388 -34.919 1.00 . A A . 26 ASP O 1 1
12 15281 1 1 26 ASP OD1 O -19.062 21.056 -33.394 1.00 . A A . 26 ASP OD1 1 1
12 15282 1 1 26 ASP OD2 O -18.849 23.158 -32.784 1.00 . A A . 26 ASP OD2 1 1
12 15283 1 1 27 ASN C C -12.198 21.958 -33.527 1.00 . A A . 27 ASN C 1 1
12 15284 1 1 27 ASN CA C -12.573 20.479 -33.512 1.00 . A A . 27 ASN CA 1 1
12 15285 1 1 27 ASN CB C -12.319 19.862 -34.888 1.00 . A A . 27 ASN CB 1 1
12 15286 1 1 27 ASN CG C -10.905 19.334 -35.033 1.00 . A A . 27 ASN CG 1 1
12 15287 1 1 27 ASN H H -14.178 19.818 -32.299 1.00 . A A . 27 ASN H 1 1
12 15288 1 1 27 ASN HA H -11.960 19.972 -32.781 1.00 . A A . 27 ASN HA 1 1
12 15289 1 1 27 ASN HB2 H -13.006 19.042 -35.041 1.00 . A A . 27 ASN HB2 1 1
12 15290 1 1 27 ASN HB3 H -12.484 20.611 -35.648 1.00 . A A . 27 ASN HB3 1 1
12 15291 1 1 27 ASN HD21 H -11.197 18.068 -33.527 1.00 . A A . 27 ASN HD21 1 1
12 15292 1 1 27 ASN HD22 H -9.633 18.017 -34.260 1.00 . A A . 27 ASN HD22 1 1
12 15293 1 1 27 ASN N N -13.968 20.300 -33.126 1.00 . A A . 27 ASN N 1 1
12 15294 1 1 27 ASN ND2 N -10.542 18.376 -34.189 1.00 . A A . 27 ASN ND2 1 1
12 15295 1 1 27 ASN O O -11.525 22.428 -34.444 1.00 . A A . 27 ASN O 1 1
12 15296 1 1 27 ASN OD1 O -10.149 19.782 -35.895 1.00 . A A . 27 ASN OD1 1 1
12 15297 1 1 28 ASP C C -11.110 24.351 -31.544 1.00 . A A . 28 ASP C 1 1
12 15298 1 1 28 ASP CA C -12.348 24.111 -32.401 1.00 . A A . 28 ASP CA 1 1
12 15299 1 1 28 ASP CB C -13.546 24.854 -31.810 1.00 . A A . 28 ASP CB 1 1
12 15300 1 1 28 ASP CG C -14.434 25.463 -32.877 1.00 . A A . 28 ASP CG 1 1
12 15301 1 1 28 ASP H H -13.171 22.253 -31.806 1.00 . A A . 28 ASP H 1 1
12 15302 1 1 28 ASP HA H -12.159 24.484 -33.397 1.00 . A A . 28 ASP HA 1 1
12 15303 1 1 28 ASP HB2 H -14.138 24.164 -31.227 1.00 . A A . 28 ASP HB2 1 1
12 15304 1 1 28 ASP HB3 H -13.189 25.646 -31.169 1.00 . A A . 28 ASP HB3 1 1
12 15305 1 1 28 ASP N N -12.639 22.685 -32.506 1.00 . A A . 28 ASP N 1 1
12 15306 1 1 28 ASP O O -10.623 25.476 -31.440 1.00 . A A . 28 ASP O 1 1
12 15307 1 1 28 ASP OD1 O -14.305 25.067 -34.055 1.00 . A A . 28 ASP OD1 1 1
12 15308 1 1 28 ASP OD2 O -15.259 26.336 -32.535 1.00 . A A . 28 ASP OD2 1 1
12 15309 1 1 29 ASN C C -9.696 24.271 -28.870 1.00 . A A . 29 ASN C 1 1
12 15310 1 1 29 ASN CA C -9.426 23.382 -30.078 1.00 . A A . 29 ASN CA 1 1
12 15311 1 1 29 ASN CB C -8.240 23.932 -30.875 1.00 . A A . 29 ASN CB 1 1
12 15312 1 1 29 ASN CG C -6.912 23.387 -30.387 1.00 . A A . 29 ASN CG 1 1
12 15313 1 1 29 ASN H H -11.038 22.415 -31.050 1.00 . A A . 29 ASN H 1 1
12 15314 1 1 29 ASN HA H -9.184 22.388 -29.733 1.00 . A A . 29 ASN HA 1 1
12 15315 1 1 29 ASN HB2 H -8.357 23.663 -31.914 1.00 . A A . 29 ASN HB2 1 1
12 15316 1 1 29 ASN HB3 H -8.222 25.008 -30.786 1.00 . A A . 29 ASN HB3 1 1
12 15317 1 1 29 ASN HD21 H -7.493 21.531 -30.803 1.00 . A A . 29 ASN HD21 1 1
12 15318 1 1 29 ASN HD22 H -5.906 21.691 -30.141 1.00 . A A . 29 ASN HD22 1 1
12 15319 1 1 29 ASN N N -10.606 23.286 -30.929 1.00 . A A . 29 ASN N 1 1
12 15320 1 1 29 ASN ND2 N -6.755 22.070 -30.450 1.00 . A A . 29 ASN ND2 1 1
12 15321 1 1 29 ASN O O -8.770 24.774 -28.232 1.00 . A A . 29 ASN O 1 1
12 15322 1 1 29 ASN OD1 O -6.039 24.141 -29.958 1.00 . A A . 29 ASN OD1 1 1
12 15323 1 1 30 LYS C C -12.661 24.773 -26.798 1.00 . A A . 30 LYS C 1 1
12 15324 1 1 30 LYS CA C -11.370 25.290 -27.424 1.00 . A A . 30 LYS CA 1 1
12 15325 1 1 30 LYS CB C -11.551 26.744 -27.866 1.00 . A A . 30 LYS CB 1 1
12 15326 1 1 30 LYS CD C -11.657 29.063 -26.906 1.00 . A A . 30 LYS CD 1 1
12 15327 1 1 30 LYS CE C -10.430 29.290 -26.034 1.00 . A A . 30 LYS CE 1 1
12 15328 1 1 30 LYS CG C -12.161 27.633 -26.796 1.00 . A A . 30 LYS CG 1 1
12 15329 1 1 30 LYS H H -11.668 24.036 -29.103 1.00 . A A . 30 LYS H 1 1
12 15330 1 1 30 LYS HA H -10.583 25.242 -26.687 1.00 . A A . 30 LYS HA 1 1
12 15331 1 1 30 LYS HB2 H -10.586 27.149 -28.135 1.00 . A A . 30 LYS HB2 1 1
12 15332 1 1 30 LYS HB3 H -12.195 26.766 -28.733 1.00 . A A . 30 LYS HB3 1 1
12 15333 1 1 30 LYS HD2 H -11.396 29.266 -27.933 1.00 . A A . 30 LYS HD2 1 1
12 15334 1 1 30 LYS HD3 H -12.440 29.737 -26.590 1.00 . A A . 30 LYS HD3 1 1
12 15335 1 1 30 LYS HE2 H -10.122 28.343 -25.617 1.00 . A A . 30 LYS HE2 1 1
12 15336 1 1 30 LYS HE3 H -9.637 29.687 -26.649 1.00 . A A . 30 LYS HE3 1 1
12 15337 1 1 30 LYS HG2 H -13.234 27.632 -26.909 1.00 . A A . 30 LYS HG2 1 1
12 15338 1 1 30 LYS HG3 H -11.898 27.242 -25.824 1.00 . A A . 30 LYS HG3 1 1
12 15339 1 1 30 LYS HZ1 H -11.222 31.070 -25.284 1.00 . A A . 30 LYS HZ1 1 1
12 15340 1 1 30 LYS HZ2 H -9.814 30.561 -24.496 1.00 . A A . 30 LYS HZ2 1 1
12 15341 1 1 30 LYS HZ3 H -11.283 29.780 -24.192 1.00 . A A . 30 LYS HZ3 1 1
12 15342 1 1 30 LYS N N -10.974 24.463 -28.558 1.00 . A A . 30 LYS N 1 1
12 15343 1 1 30 LYS NZ N -10.707 30.242 -24.924 1.00 . A A . 30 LYS NZ 1 1
12 15344 1 1 30 LYS O O -13.504 24.190 -27.481 1.00 . A A . 30 LYS O 1 1
12 15345 1 1 31 LEU C C -14.832 25.742 -24.313 1.00 . A A . 31 LEU C 1 1
12 15346 1 1 31 LEU CA C -14.002 24.550 -24.778 1.00 . A A . 31 LEU CA 1 1
12 15347 1 1 31 LEU CB C -13.606 23.690 -23.577 1.00 . A A . 31 LEU CB 1 1
12 15348 1 1 31 LEU CD1 C -13.773 21.607 -24.961 1.00 . A A . 31 LEU CD1 1 1
12 15349 1 1 31 LEU CD2 C -11.527 22.526 -24.355 1.00 . A A . 31 LEU CD2 1 1
12 15350 1 1 31 LEU CG C -12.967 22.339 -23.900 1.00 . A A . 31 LEU CG 1 1
12 15351 1 1 31 LEU H H -12.106 25.462 -25.006 1.00 . A A . 31 LEU H 1 1
12 15352 1 1 31 LEU HA H -14.596 23.955 -25.456 1.00 . A A . 31 LEU HA 1 1
12 15353 1 1 31 LEU HB2 H -12.904 24.254 -22.983 1.00 . A A . 31 LEU HB2 1 1
12 15354 1 1 31 LEU HB3 H -14.499 23.504 -22.996 1.00 . A A . 31 LEU HB3 1 1
12 15355 1 1 31 LEU HD11 H -13.772 22.182 -25.874 1.00 . A A . 31 LEU HD11 1 1
12 15356 1 1 31 LEU HD12 H -14.789 21.479 -24.617 1.00 . A A . 31 LEU HD12 1 1
12 15357 1 1 31 LEU HD13 H -13.332 20.638 -25.143 1.00 . A A . 31 LEU HD13 1 1
12 15358 1 1 31 LEU HD21 H -11.257 23.569 -24.276 1.00 . A A . 31 LEU HD21 1 1
12 15359 1 1 31 LEU HD22 H -11.431 22.205 -25.382 1.00 . A A . 31 LEU HD22 1 1
12 15360 1 1 31 LEU HD23 H -10.872 21.935 -23.731 1.00 . A A . 31 LEU HD23 1 1
12 15361 1 1 31 LEU HG H -12.959 21.729 -23.007 1.00 . A A . 31 LEU HG 1 1
12 15362 1 1 31 LEU N N -12.812 24.992 -25.496 1.00 . A A . 31 LEU N 1 1
12 15363 1 1 31 LEU O O -14.335 26.868 -24.237 1.00 . A A . 31 LEU O 1 1
12 15364 1 1 32 THR C C -17.363 26.350 -22.075 1.00 . A A . 32 THR C 1 1
12 15365 1 1 32 THR CA C -16.998 26.540 -23.543 1.00 . A A . 32 THR CA 1 1
12 15366 1 1 32 THR CB C -18.290 26.580 -24.382 1.00 . A A . 32 THR CB 1 1
12 15367 1 1 32 THR CG2 C -17.974 26.490 -25.867 1.00 . A A . 32 THR CG2 1 1
12 15368 1 1 32 THR H H -16.436 24.573 -24.083 1.00 . A A . 32 THR H 1 1
12 15369 1 1 32 THR HA H -16.490 27.487 -23.659 1.00 . A A . 32 THR HA 1 1
12 15370 1 1 32 THR HB H -18.796 27.516 -24.190 1.00 . A A . 32 THR HB 1 1
12 15371 1 1 32 THR HG1 H -19.769 25.319 -24.718 1.00 . A A . 32 THR HG1 1 1
12 15372 1 1 32 THR HG21 H -17.002 26.920 -26.054 1.00 . A A . 32 THR HG21 1 1
12 15373 1 1 32 THR HG22 H -18.721 27.034 -26.426 1.00 . A A . 32 THR HG22 1 1
12 15374 1 1 32 THR HG23 H -17.977 25.456 -26.173 1.00 . A A . 32 THR HG23 1 1
12 15375 1 1 32 THR N N -16.098 25.489 -24.002 1.00 . A A . 32 THR N 1 1
12 15376 1 1 32 THR O O -16.998 25.350 -21.460 1.00 . A A . 32 THR O 1 1
12 15377 1 1 32 THR OG1 O -19.150 25.499 -24.005 1.00 . A A . 32 THR OG1 1 1
12 15378 1 1 33 ALA C C -19.140 25.908 -19.803 1.00 . A A . 33 ALA C 1 1
12 15379 1 1 33 ALA CA C -18.504 27.255 -20.125 1.00 . A A . 33 ALA CA 1 1
12 15380 1 1 33 ALA CB C -19.471 28.386 -19.812 1.00 . A A . 33 ALA CB 1 1
12 15381 1 1 33 ALA H H -18.348 28.090 -22.063 1.00 . A A . 33 ALA H 1 1
12 15382 1 1 33 ALA HA H -17.626 27.384 -19.508 1.00 . A A . 33 ALA HA 1 1
12 15383 1 1 33 ALA HB1 H -19.571 29.024 -20.679 1.00 . A A . 33 ALA HB1 1 1
12 15384 1 1 33 ALA HB2 H -20.436 27.974 -19.556 1.00 . A A . 33 ALA HB2 1 1
12 15385 1 1 33 ALA HB3 H -19.094 28.963 -18.981 1.00 . A A . 33 ALA HB3 1 1
12 15386 1 1 33 ALA N N -18.087 27.317 -21.521 1.00 . A A . 33 ALA N 1 1
12 15387 1 1 33 ALA O O -18.814 25.283 -18.793 1.00 . A A . 33 ALA O 1 1
12 15388 1 1 34 GLU C C -19.741 23.032 -20.510 1.00 . A A . 34 GLU C 1 1
12 15389 1 1 34 GLU CA C -20.732 24.192 -20.470 1.00 . A A . 34 GLU CA 1 1
12 15390 1 1 34 GLU CB C -21.808 23.995 -21.540 1.00 . A A . 34 GLU CB 1 1
12 15391 1 1 34 GLU CD C -24.285 23.499 -21.556 1.00 . A A . 34 GLU CD 1 1
12 15392 1 1 34 GLU CG C -23.191 24.446 -21.103 1.00 . A A . 34 GLU CG 1 1
12 15393 1 1 34 GLU H H -20.267 26.009 -21.452 1.00 . A A . 34 GLU H 1 1
12 15394 1 1 34 GLU HA H -21.203 24.214 -19.499 1.00 . A A . 34 GLU HA 1 1
12 15395 1 1 34 GLU HB2 H -21.530 24.555 -22.421 1.00 . A A . 34 GLU HB2 1 1
12 15396 1 1 34 GLU HB3 H -21.859 22.946 -21.794 1.00 . A A . 34 GLU HB3 1 1
12 15397 1 1 34 GLU HG2 H -23.213 24.507 -20.025 1.00 . A A . 34 GLU HG2 1 1
12 15398 1 1 34 GLU HG3 H -23.386 25.423 -21.520 1.00 . A A . 34 GLU HG3 1 1
12 15399 1 1 34 GLU N N -20.050 25.465 -20.666 1.00 . A A . 34 GLU N 1 1
12 15400 1 1 34 GLU O O -19.768 22.151 -19.652 1.00 . A A . 34 GLU O 1 1
12 15401 1 1 34 GLU OE1 O -24.330 23.180 -22.763 1.00 . A A . 34 GLU OE1 1 1
12 15402 1 1 34 GLU OE2 O -25.095 23.076 -20.706 1.00 . A A . 34 GLU OE2 1 1
12 15403 1 1 35 GLU C C -16.966 21.914 -20.438 1.00 . A A . 35 GLU C 1 1
12 15404 1 1 35 GLU CA C -17.871 21.988 -21.665 1.00 . A A . 35 GLU CA 1 1
12 15405 1 1 35 GLU CB C -17.029 22.230 -22.920 1.00 . A A . 35 GLU CB 1 1
12 15406 1 1 35 GLU CD C -17.027 22.222 -25.446 1.00 . A A . 35 GLU CD 1 1
12 15407 1 1 35 GLU CG C -17.854 22.388 -24.185 1.00 . A A . 35 GLU CG 1 1
12 15408 1 1 35 GLU H H -18.898 23.770 -22.166 1.00 . A A . 35 GLU H 1 1
12 15409 1 1 35 GLU HA H -18.393 21.048 -21.770 1.00 . A A . 35 GLU HA 1 1
12 15410 1 1 35 GLU HB2 H -16.447 23.129 -22.779 1.00 . A A . 35 GLU HB2 1 1
12 15411 1 1 35 GLU HB3 H -16.358 21.396 -23.055 1.00 . A A . 35 GLU HB3 1 1
12 15412 1 1 35 GLU HG2 H -18.636 21.642 -24.186 1.00 . A A . 35 GLU HG2 1 1
12 15413 1 1 35 GLU HG3 H -18.299 23.372 -24.191 1.00 . A A . 35 GLU HG3 1 1
12 15414 1 1 35 GLU N N -18.869 23.040 -21.513 1.00 . A A . 35 GLU N 1 1
12 15415 1 1 35 GLU O O -16.709 20.834 -19.906 1.00 . A A . 35 GLU O 1 1
12 15416 1 1 35 GLU OE1 O -16.715 21.067 -25.802 1.00 . A A . 35 GLU OE1 1 1
12 15417 1 1 35 GLU OE2 O -16.693 23.247 -26.075 1.00 . A A . 35 GLU OE2 1 1
12 15418 1 1 36 LEU C C -16.298 22.572 -17.596 1.00 . A A . 36 LEU C 1 1
12 15419 1 1 36 LEU CA C -15.607 23.140 -18.832 1.00 . A A . 36 LEU CA 1 1
12 15420 1 1 36 LEU CB C -15.182 24.586 -18.576 1.00 . A A . 36 LEU CB 1 1
12 15421 1 1 36 LEU CD1 C -13.016 24.335 -17.338 1.00 . A A . 36 LEU CD1 1 1
12 15422 1 1 36 LEU CD2 C -14.468 26.328 -16.920 1.00 . A A . 36 LEU CD2 1 1
12 15423 1 1 36 LEU CG C -14.446 24.845 -17.259 1.00 . A A . 36 LEU CG 1 1
12 15424 1 1 36 LEU H H -16.724 23.899 -20.463 1.00 . A A . 36 LEU H 1 1
12 15425 1 1 36 LEU HA H -14.730 22.546 -19.043 1.00 . A A . 36 LEU HA 1 1
12 15426 1 1 36 LEU HB2 H -14.531 24.887 -19.382 1.00 . A A . 36 LEU HB2 1 1
12 15427 1 1 36 LEU HB3 H -16.071 25.199 -18.584 1.00 . A A . 36 LEU HB3 1 1
12 15428 1 1 36 LEU HD11 H -12.351 25.053 -16.882 1.00 . A A . 36 LEU HD11 1 1
12 15429 1 1 36 LEU HD12 H -12.740 24.195 -18.372 1.00 . A A . 36 LEU HD12 1 1
12 15430 1 1 36 LEU HD13 H -12.941 23.392 -16.816 1.00 . A A . 36 LEU HD13 1 1
12 15431 1 1 36 LEU HD21 H -15.413 26.578 -16.461 1.00 . A A . 36 LEU HD21 1 1
12 15432 1 1 36 LEU HD22 H -14.342 26.905 -17.824 1.00 . A A . 36 LEU HD22 1 1
12 15433 1 1 36 LEU HD23 H -13.663 26.552 -16.234 1.00 . A A . 36 LEU HD23 1 1
12 15434 1 1 36 LEU HG H -14.947 24.311 -16.464 1.00 . A A . 36 LEU HG 1 1
12 15435 1 1 36 LEU N N -16.485 23.071 -19.996 1.00 . A A . 36 LEU N 1 1
12 15436 1 1 36 LEU O O -15.672 21.907 -16.773 1.00 . A A . 36 LEU O 1 1
12 15437 1 1 37 GLY C C -18.361 20.836 -16.258 1.00 . A A . 37 GLY C 1 1
12 15438 1 1 37 GLY CA C -18.350 22.350 -16.336 1.00 . A A . 37 GLY CA 1 1
12 15439 1 1 37 GLY H H -18.042 23.378 -18.161 1.00 . A A . 37 GLY H 1 1
12 15440 1 1 37 GLY HA2 H -17.913 22.743 -15.430 1.00 . A A . 37 GLY HA2 1 1
12 15441 1 1 37 GLY HA3 H -19.368 22.702 -16.415 1.00 . A A . 37 GLY HA3 1 1
12 15442 1 1 37 GLY N N -17.595 22.842 -17.473 1.00 . A A . 37 GLY N 1 1
12 15443 1 1 37 GLY O O -18.414 20.263 -15.169 1.00 . A A . 37 GLY O 1 1
12 15444 1 1 38 THR C C -16.989 18.153 -17.002 1.00 . A A . 38 THR C 1 1
12 15445 1 1 38 THR CA C -18.319 18.729 -17.475 1.00 . A A . 38 THR CA 1 1
12 15446 1 1 38 THR CB C -18.604 18.226 -18.902 1.00 . A A . 38 THR CB 1 1
12 15447 1 1 38 THR CG2 C -18.545 16.707 -18.963 1.00 . A A . 38 THR CG2 1 1
12 15448 1 1 38 THR H H -18.270 20.698 -18.250 1.00 . A A . 38 THR H 1 1
12 15449 1 1 38 THR HA H -19.106 18.372 -16.827 1.00 . A A . 38 THR HA 1 1
12 15450 1 1 38 THR HB H -17.852 18.627 -19.566 1.00 . A A . 38 THR HB 1 1
12 15451 1 1 38 THR HG1 H -20.567 18.073 -19.007 1.00 . A A . 38 THR HG1 1 1
12 15452 1 1 38 THR HG21 H -18.377 16.314 -17.972 1.00 . A A . 38 THR HG21 1 1
12 15453 1 1 38 THR HG22 H -17.738 16.403 -19.613 1.00 . A A . 38 THR HG22 1 1
12 15454 1 1 38 THR HG23 H -19.480 16.326 -19.348 1.00 . A A . 38 THR HG23 1 1
12 15455 1 1 38 THR N N -18.312 20.185 -17.416 1.00 . A A . 38 THR N 1 1
12 15456 1 1 38 THR O O -16.956 17.209 -16.211 1.00 . A A . 38 THR O 1 1
12 15457 1 1 38 THR OG1 O -19.894 18.676 -19.331 1.00 . A A . 38 THR OG1 1 1
12 15458 1 1 39 VAL C C -14.223 18.675 -15.685 1.00 . A A . 39 VAL C 1 1
12 15459 1 1 39 VAL CA C -14.560 18.271 -17.115 1.00 . A A . 39 VAL CA 1 1
12 15460 1 1 39 VAL CB C -13.486 18.837 -18.063 1.00 . A A . 39 VAL CB 1 1
12 15461 1 1 39 VAL CG1 C -13.510 20.357 -18.049 1.00 . A A . 39 VAL CG1 1 1
12 15462 1 1 39 VAL CG2 C -12.110 18.313 -17.682 1.00 . A A . 39 VAL CG2 1 1
12 15463 1 1 39 VAL H H -15.985 19.474 -18.116 1.00 . A A . 39 VAL H 1 1
12 15464 1 1 39 VAL HA H -14.544 17.193 -17.188 1.00 . A A . 39 VAL HA 1 1
12 15465 1 1 39 VAL HB H -13.710 18.505 -19.067 1.00 . A A . 39 VAL HB 1 1
12 15466 1 1 39 VAL HG11 H -13.278 20.711 -17.055 1.00 . A A . 39 VAL HG11 1 1
12 15467 1 1 39 VAL HG12 H -12.778 20.736 -18.747 1.00 . A A . 39 VAL HG12 1 1
12 15468 1 1 39 VAL HG13 H -14.492 20.704 -18.334 1.00 . A A . 39 VAL HG13 1 1
12 15469 1 1 39 VAL HG21 H -11.534 18.129 -18.577 1.00 . A A . 39 VAL HG21 1 1
12 15470 1 1 39 VAL HG22 H -11.604 19.045 -17.072 1.00 . A A . 39 VAL HG22 1 1
12 15471 1 1 39 VAL HG23 H -12.216 17.392 -17.126 1.00 . A A . 39 VAL HG23 1 1
12 15472 1 1 39 VAL N N -15.894 18.726 -17.490 1.00 . A A . 39 VAL N 1 1
12 15473 1 1 39 VAL O O -13.536 17.947 -14.969 1.00 . A A . 39 VAL O 1 1
12 15474 1 1 40 MET C C -15.190 19.488 -12.888 1.00 . A A . 40 MET C 1 1
12 15475 1 1 40 MET CA C -14.466 20.339 -13.926 1.00 . A A . 40 MET CA 1 1
12 15476 1 1 40 MET CB C -14.914 21.798 -13.810 1.00 . A A . 40 MET CB 1 1
12 15477 1 1 40 MET CE C -11.519 22.937 -12.946 1.00 . A A . 40 MET CE 1 1
12 15478 1 1 40 MET CG C -14.248 22.549 -12.668 1.00 . A A . 40 MET CG 1 1
12 15479 1 1 40 MET H H -15.256 20.375 -15.889 1.00 . A A . 40 MET H 1 1
12 15480 1 1 40 MET HA H -13.404 20.283 -13.743 1.00 . A A . 40 MET HA 1 1
12 15481 1 1 40 MET HB2 H -14.682 22.308 -14.733 1.00 . A A . 40 MET HB2 1 1
12 15482 1 1 40 MET HB3 H -15.983 21.822 -13.653 1.00 . A A . 40 MET HB3 1 1
12 15483 1 1 40 MET HE1 H -11.210 22.423 -13.845 1.00 . A A . 40 MET HE1 1 1
12 15484 1 1 40 MET HE2 H -10.763 23.656 -12.666 1.00 . A A . 40 MET HE2 1 1
12 15485 1 1 40 MET HE3 H -11.649 22.222 -12.147 1.00 . A A . 40 MET HE3 1 1
12 15486 1 1 40 MET HG2 H -15.011 23.045 -12.088 1.00 . A A . 40 MET HG2 1 1
12 15487 1 1 40 MET HG3 H -13.729 21.838 -12.043 1.00 . A A . 40 MET HG3 1 1
12 15488 1 1 40 MET N N -14.714 19.839 -15.274 1.00 . A A . 40 MET N 1 1
12 15489 1 1 40 MET O O -14.702 19.304 -11.773 1.00 . A A . 40 MET O 1 1
12 15490 1 1 40 MET SD S -13.068 23.784 -13.246 1.00 . A A . 40 MET SD 1 1
12 15491 1 1 41 ARG C C -16.320 16.977 -11.828 1.00 . A A . 41 ARG C 1 1
12 15492 1 1 41 ARG CA C -17.148 18.141 -12.363 1.00 . A A . 41 ARG CA 1 1
12 15493 1 1 41 ARG CB C -18.389 17.611 -13.084 1.00 . A A . 41 ARG CB 1 1
12 15494 1 1 41 ARG CD C -20.475 18.361 -14.268 1.00 . A A . 41 ARG CD 1 1
12 15495 1 1 41 ARG CG C -19.561 18.580 -13.073 1.00 . A A . 41 ARG CG 1 1
12 15496 1 1 41 ARG CZ C -22.816 17.732 -14.680 1.00 . A A . 41 ARG CZ 1 1
12 15497 1 1 41 ARG H H -16.693 19.155 -14.164 1.00 . A A . 41 ARG H 1 1
12 15498 1 1 41 ARG HA H -17.460 18.756 -11.532 1.00 . A A . 41 ARG HA 1 1
12 15499 1 1 41 ARG HB2 H -18.132 17.403 -14.112 1.00 . A A . 41 ARG HB2 1 1
12 15500 1 1 41 ARG HB3 H -18.703 16.694 -12.608 1.00 . A A . 41 ARG HB3 1 1
12 15501 1 1 41 ARG HD2 H -20.648 19.311 -14.750 1.00 . A A . 41 ARG HD2 1 1
12 15502 1 1 41 ARG HD3 H -19.988 17.689 -14.958 1.00 . A A . 41 ARG HD3 1 1
12 15503 1 1 41 ARG HE H -21.839 17.429 -12.967 1.00 . A A . 41 ARG HE 1 1
12 15504 1 1 41 ARG HG2 H -20.130 18.431 -12.166 1.00 . A A . 41 ARG HG2 1 1
12 15505 1 1 41 ARG HG3 H -19.181 19.590 -13.101 1.00 . A A . 41 ARG HG3 1 1
12 15506 1 1 41 ARG HH11 H -21.884 18.613 -16.241 1.00 . A A . 41 ARG HH11 1 1
12 15507 1 1 41 ARG HH12 H -23.535 18.165 -16.518 1.00 . A A . 41 ARG HH12 1 1
12 15508 1 1 41 ARG HH21 H -24.013 16.834 -13.321 1.00 . A A . 41 ARG HH21 1 1
12 15509 1 1 41 ARG HH22 H -24.745 17.153 -14.856 1.00 . A A . 41 ARG HH22 1 1
12 15510 1 1 41 ARG N N -16.357 18.972 -13.262 1.00 . A A . 41 ARG N 1 1
12 15511 1 1 41 ARG NE N -21.761 17.789 -13.875 1.00 . A A . 41 ARG NE 1 1
12 15512 1 1 41 ARG NH1 N -22.739 18.209 -15.914 1.00 . A A . 41 ARG NH1 1 1
12 15513 1 1 41 ARG NH2 N -23.951 17.196 -14.250 1.00 . A A . 41 ARG NH2 1 1
12 15514 1 1 41 ARG O O -16.462 16.580 -10.672 1.00 . A A . 41 ARG O 1 1
12 15515 1 1 42 ALA C C -13.557 15.749 -11.273 1.00 . A A . 42 ALA C 1 1
12 15516 1 1 42 ALA CA C -14.605 15.313 -12.292 1.00 . A A . 42 ALA CA 1 1
12 15517 1 1 42 ALA CB C -13.935 14.712 -13.518 1.00 . A A . 42 ALA CB 1 1
12 15518 1 1 42 ALA H H -15.389 16.791 -13.588 1.00 . A A . 42 ALA H 1 1
12 15519 1 1 42 ALA HA H -15.233 14.555 -11.846 1.00 . A A . 42 ALA HA 1 1
12 15520 1 1 42 ALA HB1 H -12.883 14.566 -13.316 1.00 . A A . 42 ALA HB1 1 1
12 15521 1 1 42 ALA HB2 H -14.392 13.762 -13.749 1.00 . A A . 42 ALA HB2 1 1
12 15522 1 1 42 ALA HB3 H -14.051 15.382 -14.356 1.00 . A A . 42 ALA HB3 1 1
12 15523 1 1 42 ALA N N -15.457 16.432 -12.678 1.00 . A A . 42 ALA N 1 1
12 15524 1 1 42 ALA O O -13.072 14.938 -10.482 1.00 . A A . 42 ALA O 1 1
12 15525 1 1 43 LEU C C -12.877 18.034 -9.078 1.00 . A A . 43 LEU C 1 1
12 15526 1 1 43 LEU CA C -12.220 17.574 -10.375 1.00 . A A . 43 LEU CA 1 1
12 15527 1 1 43 LEU CB C -11.476 18.742 -11.026 1.00 . A A . 43 LEU CB 1 1
12 15528 1 1 43 LEU CD1 C -10.066 19.386 -9.055 1.00 . A A . 43 LEU CD1 1 1
12 15529 1 1 43 LEU CD2 C -9.186 17.763 -10.742 1.00 . A A . 43 LEU CD2 1 1
12 15530 1 1 43 LEU CG C -10.053 18.994 -10.525 1.00 . A A . 43 LEU CG 1 1
12 15531 1 1 43 LEU H H -13.633 17.628 -11.950 1.00 . A A . 43 LEU H 1 1
12 15532 1 1 43 LEU HA H -11.513 16.789 -10.150 1.00 . A A . 43 LEU HA 1 1
12 15533 1 1 43 LEU HB2 H -11.424 18.551 -12.087 1.00 . A A . 43 LEU HB2 1 1
12 15534 1 1 43 LEU HB3 H -12.053 19.639 -10.851 1.00 . A A . 43 LEU HB3 1 1
12 15535 1 1 43 LEU HD11 H -10.094 18.496 -8.446 1.00 . A A . 43 LEU HD11 1 1
12 15536 1 1 43 LEU HD12 H -10.939 19.988 -8.851 1.00 . A A . 43 LEU HD12 1 1
12 15537 1 1 43 LEU HD13 H -9.176 19.954 -8.827 1.00 . A A . 43 LEU HD13 1 1
12 15538 1 1 43 LEU HD21 H -9.686 17.084 -11.418 1.00 . A A . 43 LEU HD21 1 1
12 15539 1 1 43 LEU HD22 H -9.017 17.270 -9.796 1.00 . A A . 43 LEU HD22 1 1
12 15540 1 1 43 LEU HD23 H -8.238 18.060 -11.167 1.00 . A A . 43 LEU HD23 1 1
12 15541 1 1 43 LEU HG H -9.621 19.811 -11.085 1.00 . A A . 43 LEU HG 1 1
12 15542 1 1 43 LEU N N -13.212 17.031 -11.298 1.00 . A A . 43 LEU N 1 1
12 15543 1 1 43 LEU O O -12.308 17.889 -7.997 1.00 . A A . 43 LEU O 1 1
12 15544 1 1 44 GLY C C -16.259 19.334 -8.308 1.00 . A A . 44 GLY C 1 1
12 15545 1 1 44 GLY CA C -14.796 19.057 -8.022 1.00 . A A . 44 GLY CA 1 1
12 15546 1 1 44 GLY H H -14.486 18.676 -10.081 1.00 . A A . 44 GLY H 1 1
12 15547 1 1 44 GLY HA2 H -14.727 18.308 -7.246 1.00 . A A . 44 GLY HA2 1 1
12 15548 1 1 44 GLY HA3 H -14.331 19.967 -7.671 1.00 . A A . 44 GLY HA3 1 1
12 15549 1 1 44 GLY N N -14.080 18.586 -9.193 1.00 . A A . 44 GLY N 1 1
12 15550 1 1 44 GLY O O -16.641 20.473 -8.574 1.00 . A A . 44 GLY O 1 1
12 15551 1 1 45 ALA C C -19.286 18.572 -7.207 1.00 . A A . 45 ALA C 1 1
12 15552 1 1 45 ALA CA C -18.507 18.425 -8.509 1.00 . A A . 45 ALA CA 1 1
12 15553 1 1 45 ALA CB C -19.018 17.230 -9.300 1.00 . A A . 45 ALA CB 1 1
12 15554 1 1 45 ALA H H -16.713 17.406 -8.037 1.00 . A A . 45 ALA H 1 1
12 15555 1 1 45 ALA HA H -18.656 19.312 -9.108 1.00 . A A . 45 ALA HA 1 1
12 15556 1 1 45 ALA HB1 H -18.792 17.367 -10.347 1.00 . A A . 45 ALA HB1 1 1
12 15557 1 1 45 ALA HB2 H -18.538 16.330 -8.943 1.00 . A A . 45 ALA HB2 1 1
12 15558 1 1 45 ALA HB3 H -20.087 17.143 -9.171 1.00 . A A . 45 ALA HB3 1 1
12 15559 1 1 45 ALA N N -17.078 18.289 -8.254 1.00 . A A . 45 ALA N 1 1
12 15560 1 1 45 ALA O O -20.423 18.115 -7.098 1.00 . A A . 45 ALA O 1 1
12 15561 1 1 46 ASN C C -20.455 20.410 -5.035 1.00 . A A . 46 ASN C 1 1
12 15562 1 1 46 ASN CA C -19.301 19.418 -4.925 1.00 . A A . 46 ASN CA 1 1
12 15563 1 1 46 ASN CB C -18.277 19.923 -3.906 1.00 . A A . 46 ASN CB 1 1
12 15564 1 1 46 ASN CG C -17.976 18.895 -2.831 1.00 . A A . 46 ASN CG 1 1
12 15565 1 1 46 ASN H H -17.758 19.554 -6.369 1.00 . A A . 46 ASN H 1 1
12 15566 1 1 46 ASN HA H -19.689 18.468 -4.591 1.00 . A A . 46 ASN HA 1 1
12 15567 1 1 46 ASN HB2 H -17.355 20.159 -4.417 1.00 . A A . 46 ASN HB2 1 1
12 15568 1 1 46 ASN HB3 H -18.659 20.813 -3.430 1.00 . A A . 46 ASN HB3 1 1
12 15569 1 1 46 ASN HD21 H -17.695 20.340 -1.494 1.00 . A A . 46 ASN HD21 1 1
12 15570 1 1 46 ASN HD22 H -17.495 18.727 -0.910 1.00 . A A . 46 ASN HD22 1 1
12 15571 1 1 46 ASN N N -18.665 19.212 -6.221 1.00 . A A . 46 ASN N 1 1
12 15572 1 1 46 ASN ND2 N -17.694 19.368 -1.623 1.00 . A A . 46 ASN ND2 1 1
12 15573 1 1 46 ASN O O -21.608 20.091 -4.749 1.00 . A A . 46 ASN O 1 1
12 15574 1 1 46 ASN OD1 O -17.998 17.691 -3.085 1.00 . A A . 46 ASN OD1 1 1
12 15575 1 1 47 PRO C C -22.083 22.440 -6.787 1.00 . A A . 47 PRO C 1 1
12 15576 1 1 47 PRO CA C -21.134 22.705 -5.623 1.00 . A A . 47 PRO CA 1 1
12 15577 1 1 47 PRO CB C -20.285 23.948 -5.899 1.00 . A A . 47 PRO CB 1 1
12 15578 1 1 47 PRO CD C -18.782 22.090 -5.822 1.00 . A A . 47 PRO CD 1 1
12 15579 1 1 47 PRO CG C -19.019 23.421 -6.482 1.00 . A A . 47 PRO CG 1 1
12 15580 1 1 47 PRO HA H -21.707 22.851 -4.719 1.00 . A A . 47 PRO HA 1 1
12 15581 1 1 47 PRO HB2 H -20.801 24.594 -6.594 1.00 . A A . 47 PRO HB2 1 1
12 15582 1 1 47 PRO HB3 H -20.103 24.476 -4.975 1.00 . A A . 47 PRO HB3 1 1
12 15583 1 1 47 PRO HD2 H -18.319 21.403 -6.514 1.00 . A A . 47 PRO HD2 1 1
12 15584 1 1 47 PRO HD3 H -18.170 22.209 -4.940 1.00 . A A . 47 PRO HD3 1 1
12 15585 1 1 47 PRO HG2 H -19.130 23.296 -7.548 1.00 . A A . 47 PRO HG2 1 1
12 15586 1 1 47 PRO HG3 H -18.205 24.096 -6.264 1.00 . A A . 47 PRO HG3 1 1
12 15587 1 1 47 PRO N N -20.138 21.641 -5.463 1.00 . A A . 47 PRO N 1 1
12 15588 1 1 47 PRO O O -22.081 21.353 -7.369 1.00 . A A . 47 PRO O 1 1
12 15589 1 1 48 THR C C -23.281 23.887 -9.510 1.00 . A A . 48 THR C 1 1
12 15590 1 1 48 THR CA C -23.848 23.312 -8.217 1.00 . A A . 48 THR CA 1 1
12 15591 1 1 48 THR CB C -25.175 24.024 -7.889 1.00 . A A . 48 THR CB 1 1
12 15592 1 1 48 THR CG2 C -26.363 23.175 -8.315 1.00 . A A . 48 THR CG2 1 1
12 15593 1 1 48 THR H H -22.848 24.278 -6.621 1.00 . A A . 48 THR H 1 1
12 15594 1 1 48 THR HA H -24.053 22.261 -8.361 1.00 . A A . 48 THR HA 1 1
12 15595 1 1 48 THR HB H -25.207 24.959 -8.430 1.00 . A A . 48 THR HB 1 1
12 15596 1 1 48 THR HG1 H -25.949 24.933 -6.321 1.00 . A A . 48 THR HG1 1 1
12 15597 1 1 48 THR HG21 H -26.010 22.294 -8.830 1.00 . A A . 48 THR HG21 1 1
12 15598 1 1 48 THR HG22 H -26.997 23.748 -8.976 1.00 . A A . 48 THR HG22 1 1
12 15599 1 1 48 THR HG23 H -26.926 22.880 -7.442 1.00 . A A . 48 THR HG23 1 1
12 15600 1 1 48 THR N N -22.894 23.437 -7.123 1.00 . A A . 48 THR N 1 1
12 15601 1 1 48 THR O O -22.227 24.522 -9.510 1.00 . A A . 48 THR O 1 1
12 15602 1 1 48 THR OG1 O -25.253 24.293 -6.485 1.00 . A A . 48 THR OG1 1 1
12 15603 1 1 49 LYS C C -23.501 25.683 -11.921 1.00 . A A . 49 LYS C 1 1
12 15604 1 1 49 LYS CA C -23.558 24.159 -11.913 1.00 . A A . 49 LYS CA 1 1
12 15605 1 1 49 LYS CB C -24.505 23.667 -13.010 1.00 . A A . 49 LYS CB 1 1
12 15606 1 1 49 LYS CD C -24.393 21.899 -14.790 1.00 . A A . 49 LYS CD 1 1
12 15607 1 1 49 LYS CE C -23.153 22.457 -15.471 1.00 . A A . 49 LYS CE 1 1
12 15608 1 1 49 LYS CG C -24.383 22.180 -13.297 1.00 . A A . 49 LYS CG 1 1
12 15609 1 1 49 LYS H H -24.822 23.149 -10.548 1.00 . A A . 49 LYS H 1 1
12 15610 1 1 49 LYS HA H -22.568 23.773 -12.105 1.00 . A A . 49 LYS HA 1 1
12 15611 1 1 49 LYS HB2 H -25.522 23.871 -12.708 1.00 . A A . 49 LYS HB2 1 1
12 15612 1 1 49 LYS HB3 H -24.294 24.207 -13.921 1.00 . A A . 49 LYS HB3 1 1
12 15613 1 1 49 LYS HD2 H -24.426 20.831 -14.946 1.00 . A A . 49 LYS HD2 1 1
12 15614 1 1 49 LYS HD3 H -25.270 22.355 -15.229 1.00 . A A . 49 LYS HD3 1 1
12 15615 1 1 49 LYS HE2 H -23.334 23.488 -15.732 1.00 . A A . 49 LYS HE2 1 1
12 15616 1 1 49 LYS HE3 H -22.324 22.401 -14.781 1.00 . A A . 49 LYS HE3 1 1
12 15617 1 1 49 LYS HG2 H -23.456 21.818 -12.880 1.00 . A A . 49 LYS HG2 1 1
12 15618 1 1 49 LYS HG3 H -25.214 21.665 -12.837 1.00 . A A . 49 LYS HG3 1 1
12 15619 1 1 49 LYS HZ1 H -21.831 21.905 -16.992 1.00 . A A . 49 LYS HZ1 1 1
12 15620 1 1 49 LYS HZ2 H -23.450 21.966 -17.480 1.00 . A A . 49 LYS HZ2 1 1
12 15621 1 1 49 LYS HZ3 H -22.899 20.677 -16.534 1.00 . A A . 49 LYS HZ3 1 1
12 15622 1 1 49 LYS N N -23.989 23.661 -10.612 1.00 . A A . 49 LYS N 1 1
12 15623 1 1 49 LYS NZ N -22.809 21.699 -16.705 1.00 . A A . 49 LYS NZ 1 1
12 15624 1 1 49 LYS O O -22.640 26.277 -12.569 1.00 . A A . 49 LYS O 1 1
12 15625 1 1 50 GLN C C -23.237 28.319 -10.429 1.00 . A A . 50 GLN C 1 1
12 15626 1 1 50 GLN CA C -24.478 27.764 -11.122 1.00 . A A . 50 GLN CA 1 1
12 15627 1 1 50 GLN CB C -25.736 28.211 -10.377 1.00 . A A . 50 GLN CB 1 1
12 15628 1 1 50 GLN CD C -28.009 29.157 -10.946 1.00 . A A . 50 GLN CD 1 1
12 15629 1 1 50 GLN CG C -26.508 29.309 -11.090 1.00 . A A . 50 GLN CG 1 1
12 15630 1 1 50 GLN H H -25.084 25.780 -10.703 1.00 . A A . 50 GLN H 1 1
12 15631 1 1 50 GLN HA H -24.512 28.147 -12.131 1.00 . A A . 50 GLN HA 1 1
12 15632 1 1 50 GLN HB2 H -26.390 27.360 -10.256 1.00 . A A . 50 GLN HB2 1 1
12 15633 1 1 50 GLN HB3 H -25.452 28.577 -9.401 1.00 . A A . 50 GLN HB3 1 1
12 15634 1 1 50 GLN HE21 H -28.185 31.080 -10.475 1.00 . A A . 50 GLN HE21 1 1
12 15635 1 1 50 GLN HE22 H -29.657 30.178 -10.509 1.00 . A A . 50 GLN HE22 1 1
12 15636 1 1 50 GLN HG2 H -26.217 30.264 -10.676 1.00 . A A . 50 GLN HG2 1 1
12 15637 1 1 50 GLN HG3 H -26.257 29.283 -12.141 1.00 . A A . 50 GLN HG3 1 1
12 15638 1 1 50 GLN N N -24.424 26.309 -11.197 1.00 . A A . 50 GLN N 1 1
12 15639 1 1 50 GLN NE2 N -28.686 30.247 -10.609 1.00 . A A . 50 GLN NE2 1 1
12 15640 1 1 50 GLN O O -22.834 29.457 -10.671 1.00 . A A . 50 GLN O 1 1
12 15641 1 1 50 GLN OE1 O -28.554 28.068 -11.135 1.00 . A A . 50 GLN OE1 1 1
12 15642 1 1 51 LYS C C -20.213 27.875 -9.737 1.00 . A A . 51 LYS C 1 1
12 15643 1 1 51 LYS CA C -21.442 27.917 -8.834 1.00 . A A . 51 LYS CA 1 1
12 15644 1 1 51 LYS CB C -21.228 27.013 -7.619 1.00 . A A . 51 LYS CB 1 1
12 15645 1 1 51 LYS CD C -22.931 28.084 -6.115 1.00 . A A . 51 LYS CD 1 1
12 15646 1 1 51 LYS CE C -24.385 28.004 -5.676 1.00 . A A . 51 LYS CE 1 1
12 15647 1 1 51 LYS CG C -22.482 26.799 -6.791 1.00 . A A . 51 LYS CG 1 1
12 15648 1 1 51 LYS H H -23.007 26.614 -9.412 1.00 . A A . 51 LYS H 1 1
12 15649 1 1 51 LYS HA H -21.590 28.932 -8.496 1.00 . A A . 51 LYS HA 1 1
12 15650 1 1 51 LYS HB2 H -20.877 26.049 -7.959 1.00 . A A . 51 LYS HB2 1 1
12 15651 1 1 51 LYS HB3 H -20.473 27.457 -6.984 1.00 . A A . 51 LYS HB3 1 1
12 15652 1 1 51 LYS HD2 H -22.314 28.259 -5.247 1.00 . A A . 51 LYS HD2 1 1
12 15653 1 1 51 LYS HD3 H -22.818 28.904 -6.810 1.00 . A A . 51 LYS HD3 1 1
12 15654 1 1 51 LYS HE2 H -24.841 27.144 -6.142 1.00 . A A . 51 LYS HE2 1 1
12 15655 1 1 51 LYS HE3 H -24.417 27.892 -4.603 1.00 . A A . 51 LYS HE3 1 1
12 15656 1 1 51 LYS HG2 H -23.274 26.449 -7.437 1.00 . A A . 51 LYS HG2 1 1
12 15657 1 1 51 LYS HG3 H -22.280 26.056 -6.032 1.00 . A A . 51 LYS HG3 1 1
12 15658 1 1 51 LYS HZ1 H -24.785 30.050 -5.540 1.00 . A A . 51 LYS HZ1 1 1
12 15659 1 1 51 LYS HZ2 H -26.155 29.101 -5.833 1.00 . A A . 51 LYS HZ2 1 1
12 15660 1 1 51 LYS HZ3 H -25.051 29.401 -7.079 1.00 . A A . 51 LYS HZ3 1 1
12 15661 1 1 51 LYS N N -22.637 27.509 -9.564 1.00 . A A . 51 LYS N 1 1
12 15662 1 1 51 LYS NZ N -25.148 29.225 -6.059 1.00 . A A . 51 LYS NZ 1 1
12 15663 1 1 51 LYS O O -19.454 28.841 -9.813 1.00 . A A . 51 LYS O 1 1
12 15664 1 1 52 ILE C C -18.967 27.558 -12.488 1.00 . A A . 52 ILE C 1 1
12 15665 1 1 52 ILE CA C -18.889 26.584 -11.318 1.00 . A A . 52 ILE CA 1 1
12 15666 1 1 52 ILE CB C -18.810 25.146 -11.865 1.00 . A A . 52 ILE CB 1 1
12 15667 1 1 52 ILE CD1 C -16.290 25.308 -12.181 1.00 . A A . 52 ILE CD1 1 1
12 15668 1 1 52 ILE CG1 C -17.625 25.006 -12.824 1.00 . A A . 52 ILE CG1 1 1
12 15669 1 1 52 ILE CG2 C -20.110 24.774 -12.563 1.00 . A A . 52 ILE CG2 1 1
12 15670 1 1 52 ILE H H -20.664 26.015 -10.316 1.00 . A A . 52 ILE H 1 1
12 15671 1 1 52 ILE HA H -17.987 26.783 -10.756 1.00 . A A . 52 ILE HA 1 1
12 15672 1 1 52 ILE HB H -18.671 24.475 -11.032 1.00 . A A . 52 ILE HB 1 1
12 15673 1 1 52 ILE HD11 H -16.273 26.336 -11.852 1.00 . A A . 52 ILE HD11 1 1
12 15674 1 1 52 ILE HD12 H -16.144 24.656 -11.332 1.00 . A A . 52 ILE HD12 1 1
12 15675 1 1 52 ILE HD13 H -15.500 25.146 -12.899 1.00 . A A . 52 ILE HD13 1 1
12 15676 1 1 52 ILE HG12 H -17.593 23.997 -13.200 1.00 . A A . 52 ILE HG12 1 1
12 15677 1 1 52 ILE HG13 H -17.759 25.690 -13.650 1.00 . A A . 52 ILE HG13 1 1
12 15678 1 1 52 ILE HG21 H -20.065 23.742 -12.881 1.00 . A A . 52 ILE HG21 1 1
12 15679 1 1 52 ILE HG22 H -20.935 24.903 -11.879 1.00 . A A . 52 ILE HG22 1 1
12 15680 1 1 52 ILE HG23 H -20.252 25.409 -13.424 1.00 . A A . 52 ILE HG23 1 1
12 15681 1 1 52 ILE N N -20.024 26.750 -10.419 1.00 . A A . 52 ILE N 1 1
12 15682 1 1 52 ILE O O -17.948 28.075 -12.948 1.00 . A A . 52 ILE O 1 1
12 15683 1 1 53 SER C C -20.102 30.158 -13.672 1.00 . A A . 53 SER C 1 1
12 15684 1 1 53 SER CA C -20.394 28.718 -14.083 1.00 . A A . 53 SER CA 1 1
12 15685 1 1 53 SER CB C -21.830 28.603 -14.597 1.00 . A A . 53 SER CB 1 1
12 15686 1 1 53 SER H H -20.956 27.364 -12.556 1.00 . A A . 53 SER H 1 1
12 15687 1 1 53 SER HA H -19.714 28.436 -14.873 1.00 . A A . 53 SER HA 1 1
12 15688 1 1 53 SER HB2 H -21.939 29.200 -15.490 1.00 . A A . 53 SER HB2 1 1
12 15689 1 1 53 SER HB3 H -22.045 27.570 -14.826 1.00 . A A . 53 SER HB3 1 1
12 15690 1 1 53 SER HG H -23.602 29.233 -14.049 1.00 . A A . 53 SER HG 1 1
12 15691 1 1 53 SER N N -20.182 27.807 -12.964 1.00 . A A . 53 SER N 1 1
12 15692 1 1 53 SER O O -19.645 30.965 -14.482 1.00 . A A . 53 SER O 1 1
12 15693 1 1 53 SER OG O -22.756 29.060 -13.627 1.00 . A A . 53 SER OG 1 1
12 15694 1 1 54 GLU C C -18.646 32.066 -11.679 1.00 . A A . 54 GLU C 1 1
12 15695 1 1 54 GLU CA C -20.137 31.816 -11.891 1.00 . A A . 54 GLU CA 1 1
12 15696 1 1 54 GLU CB C -20.892 32.017 -10.574 1.00 . A A . 54 GLU CB 1 1
12 15697 1 1 54 GLU CD C -21.669 33.635 -8.798 1.00 . A A . 54 GLU CD 1 1
12 15698 1 1 54 GLU CG C -20.882 33.454 -10.082 1.00 . A A . 54 GLU CG 1 1
12 15699 1 1 54 GLU H H -20.733 29.786 -11.812 1.00 . A A . 54 GLU H 1 1
12 15700 1 1 54 GLU HA H -20.507 32.522 -12.619 1.00 . A A . 54 GLU HA 1 1
12 15701 1 1 54 GLU HB2 H -21.918 31.711 -10.713 1.00 . A A . 54 GLU HB2 1 1
12 15702 1 1 54 GLU HB3 H -20.438 31.395 -9.817 1.00 . A A . 54 GLU HB3 1 1
12 15703 1 1 54 GLU HG2 H -19.860 33.753 -9.905 1.00 . A A . 54 GLU HG2 1 1
12 15704 1 1 54 GLU HG3 H -21.314 34.085 -10.843 1.00 . A A . 54 GLU HG3 1 1
12 15705 1 1 54 GLU N N -20.370 30.473 -12.409 1.00 . A A . 54 GLU N 1 1
12 15706 1 1 54 GLU O O -18.170 33.193 -11.819 1.00 . A A . 54 GLU O 1 1
12 15707 1 1 54 GLU OE1 O -21.642 32.718 -7.951 1.00 . A A . 54 GLU OE1 1 1
12 15708 1 1 54 GLU OE2 O -22.311 34.695 -8.641 1.00 . A A . 54 GLU OE2 1 1
12 15709 1 1 55 ILE C C -15.722 31.248 -12.423 1.00 . A A . 55 ILE C 1 1
12 15710 1 1 55 ILE CA C -16.482 31.113 -11.108 1.00 . A A . 55 ILE CA 1 1
12 15711 1 1 55 ILE CB C -15.945 29.890 -10.341 1.00 . A A . 55 ILE CB 1 1
12 15712 1 1 55 ILE CD1 C -16.682 28.346 -8.457 1.00 . A A . 55 ILE CD1 1 1
12 15713 1 1 55 ILE CG1 C -16.645 29.762 -8.987 1.00 . A A . 55 ILE CG1 1 1
12 15714 1 1 55 ILE CG2 C -14.439 30.001 -10.156 1.00 . A A . 55 ILE CG2 1 1
12 15715 1 1 55 ILE H H -18.355 30.137 -11.242 1.00 . A A . 55 ILE H 1 1
12 15716 1 1 55 ILE HA H -16.305 31.995 -10.509 1.00 . A A . 55 ILE HA 1 1
12 15717 1 1 55 ILE HB H -16.147 29.008 -10.928 1.00 . A A . 55 ILE HB 1 1
12 15718 1 1 55 ILE HD11 H -15.843 28.187 -7.795 1.00 . A A . 55 ILE HD11 1 1
12 15719 1 1 55 ILE HD12 H -17.602 28.188 -7.914 1.00 . A A . 55 ILE HD12 1 1
12 15720 1 1 55 ILE HD13 H -16.625 27.651 -9.281 1.00 . A A . 55 ILE HD13 1 1
12 15721 1 1 55 ILE HG12 H -16.131 30.373 -8.263 1.00 . A A . 55 ILE HG12 1 1
12 15722 1 1 55 ILE HG13 H -17.665 30.108 -9.083 1.00 . A A . 55 ILE HG13 1 1
12 15723 1 1 55 ILE HG21 H -13.947 29.834 -11.103 1.00 . A A . 55 ILE HG21 1 1
12 15724 1 1 55 ILE HG22 H -14.193 30.987 -9.792 1.00 . A A . 55 ILE HG22 1 1
12 15725 1 1 55 ILE HG23 H -14.109 29.261 -9.443 1.00 . A A . 55 ILE HG23 1 1
12 15726 1 1 55 ILE N N -17.917 31.008 -11.339 1.00 . A A . 55 ILE N 1 1
12 15727 1 1 55 ILE O O -14.871 32.126 -12.573 1.00 . A A . 55 ILE O 1 1
12 15728 1 1 56 VAL C C -15.522 31.767 -15.337 1.00 . A A . 56 VAL C 1 1
12 15729 1 1 56 VAL CA C -15.386 30.398 -14.679 1.00 . A A . 56 VAL CA 1 1
12 15730 1 1 56 VAL CB C -15.972 29.328 -15.618 1.00 . A A . 56 VAL CB 1 1
12 15731 1 1 56 VAL CG1 C -17.484 29.469 -15.711 1.00 . A A . 56 VAL CG1 1 1
12 15732 1 1 56 VAL CG2 C -15.334 29.421 -16.996 1.00 . A A . 56 VAL CG2 1 1
12 15733 1 1 56 VAL H H -16.723 29.700 -13.195 1.00 . A A . 56 VAL H 1 1
12 15734 1 1 56 VAL HA H -14.337 30.183 -14.532 1.00 . A A . 56 VAL HA 1 1
12 15735 1 1 56 VAL HB H -15.748 28.355 -15.206 1.00 . A A . 56 VAL HB 1 1
12 15736 1 1 56 VAL HG11 H -17.894 28.614 -16.229 1.00 . A A . 56 VAL HG11 1 1
12 15737 1 1 56 VAL HG12 H -17.902 29.524 -14.716 1.00 . A A . 56 VAL HG12 1 1
12 15738 1 1 56 VAL HG13 H -17.728 30.370 -16.254 1.00 . A A . 56 VAL HG13 1 1
12 15739 1 1 56 VAL HG21 H -15.733 28.645 -17.632 1.00 . A A . 56 VAL HG21 1 1
12 15740 1 1 56 VAL HG22 H -15.550 30.388 -17.427 1.00 . A A . 56 VAL HG22 1 1
12 15741 1 1 56 VAL HG23 H -14.264 29.299 -16.907 1.00 . A A . 56 VAL HG23 1 1
12 15742 1 1 56 VAL N N -16.036 30.375 -13.375 1.00 . A A . 56 VAL N 1 1
12 15743 1 1 56 VAL O O -14.569 32.288 -15.915 1.00 . A A . 56 VAL O 1 1
12 15744 1 1 57 LYS C C -16.330 34.759 -15.002 1.00 . A A . 57 LYS C 1 1
12 15745 1 1 57 LYS CA C -16.979 33.654 -15.830 1.00 . A A . 57 LYS CA 1 1
12 15746 1 1 57 LYS CB C -18.486 33.896 -15.930 1.00 . A A . 57 LYS CB 1 1
12 15747 1 1 57 LYS CD C -18.593 32.973 -18.264 1.00 . A A . 57 LYS CD 1 1
12 15748 1 1 57 LYS CE C -18.674 34.367 -18.869 1.00 . A A . 57 LYS CE 1 1
12 15749 1 1 57 LYS CG C -19.196 32.937 -16.870 1.00 . A A . 57 LYS CG 1 1
12 15750 1 1 57 LYS H H -17.437 31.878 -14.771 1.00 . A A . 57 LYS H 1 1
12 15751 1 1 57 LYS HA H -16.554 33.666 -16.821 1.00 . A A . 57 LYS HA 1 1
12 15752 1 1 57 LYS HB2 H -18.922 33.793 -14.947 1.00 . A A . 57 LYS HB2 1 1
12 15753 1 1 57 LYS HB3 H -18.655 34.904 -16.284 1.00 . A A . 57 LYS HB3 1 1
12 15754 1 1 57 LYS HD2 H -17.556 32.679 -18.206 1.00 . A A . 57 LYS HD2 1 1
12 15755 1 1 57 LYS HD3 H -19.131 32.284 -18.898 1.00 . A A . 57 LYS HD3 1 1
12 15756 1 1 57 LYS HE2 H -18.125 35.051 -18.241 1.00 . A A . 57 LYS HE2 1 1
12 15757 1 1 57 LYS HE3 H -18.227 34.344 -19.852 1.00 . A A . 57 LYS HE3 1 1
12 15758 1 1 57 LYS HG2 H -19.109 31.934 -16.478 1.00 . A A . 57 LYS HG2 1 1
12 15759 1 1 57 LYS HG3 H -20.239 33.213 -16.931 1.00 . A A . 57 LYS HG3 1 1
12 15760 1 1 57 LYS HZ1 H -20.199 35.398 -19.855 1.00 . A A . 57 LYS HZ1 1 1
12 15761 1 1 57 LYS HZ2 H -20.327 35.434 -18.169 1.00 . A A . 57 LYS HZ2 1 1
12 15762 1 1 57 LYS HZ3 H -20.730 34.027 -19.018 1.00 . A A . 57 LYS HZ3 1 1
12 15763 1 1 57 LYS N N -16.715 32.345 -15.245 1.00 . A A . 57 LYS N 1 1
12 15764 1 1 57 LYS NZ N -20.081 34.839 -18.987 1.00 . A A . 57 LYS NZ 1 1
12 15765 1 1 57 LYS O O -16.092 35.861 -15.499 1.00 . A A . 57 LYS O 1 1
12 15766 1 1 58 ASP C C -13.905 35.445 -13.038 1.00 . A A . 58 ASP C 1 1
12 15767 1 1 58 ASP CA C -15.419 35.426 -12.846 1.00 . A A . 58 ASP CA 1 1
12 15768 1 1 58 ASP CB C -15.758 35.099 -11.392 1.00 . A A . 58 ASP CB 1 1
12 15769 1 1 58 ASP CG C -15.156 36.095 -10.420 1.00 . A A . 58 ASP CG 1 1
12 15770 1 1 58 ASP H H -16.256 33.563 -13.403 1.00 . A A . 58 ASP H 1 1
12 15771 1 1 58 ASP HA H -15.812 36.402 -13.088 1.00 . A A . 58 ASP HA 1 1
12 15772 1 1 58 ASP HB2 H -16.830 35.108 -11.267 1.00 . A A . 58 ASP HB2 1 1
12 15773 1 1 58 ASP HB3 H -15.380 34.117 -11.152 1.00 . A A . 58 ASP HB3 1 1
12 15774 1 1 58 ASP N N -16.043 34.458 -13.741 1.00 . A A . 58 ASP N 1 1
12 15775 1 1 58 ASP O O -13.269 36.493 -12.933 1.00 . A A . 58 ASP O 1 1
12 15776 1 1 58 ASP OD1 O -15.605 37.260 -10.410 1.00 . A A . 58 ASP OD1 1 1
12 15777 1 1 58 ASP OD2 O -14.233 35.711 -9.670 1.00 . A A . 58 ASP OD2 1 1
12 15778 1 1 59 TYR C C -11.529 34.404 -14.981 1.00 . A A . 59 TYR C 1 1
12 15779 1 1 59 TYR CA C -11.896 34.159 -13.520 1.00 . A A . 59 TYR CA 1 1
12 15780 1 1 59 TYR CB C -11.412 32.775 -13.086 1.00 . A A . 59 TYR CB 1 1
12 15781 1 1 59 TYR CD1 C -10.696 33.236 -10.708 1.00 . A A . 59 TYR CD1 1 1
12 15782 1 1 59 TYR CD2 C -9.056 32.433 -12.240 1.00 . A A . 59 TYR CD2 1 1
12 15783 1 1 59 TYR CE1 C -9.747 33.274 -9.705 1.00 . A A . 59 TYR CE1 1 1
12 15784 1 1 59 TYR CE2 C -8.101 32.466 -11.242 1.00 . A A . 59 TYR CE2 1 1
12 15785 1 1 59 TYR CG C -10.369 32.814 -11.991 1.00 . A A . 59 TYR CG 1 1
12 15786 1 1 59 TYR CZ C -8.451 32.888 -9.977 1.00 . A A . 59 TYR CZ 1 1
12 15787 1 1 59 TYR H H -13.894 33.477 -13.388 1.00 . A A . 59 TYR H 1 1
12 15788 1 1 59 TYR HA H -11.412 34.907 -12.909 1.00 . A A . 59 TYR HA 1 1
12 15789 1 1 59 TYR HB2 H -12.251 32.204 -12.722 1.00 . A A . 59 TYR HB2 1 1
12 15790 1 1 59 TYR HB3 H -10.979 32.269 -13.936 1.00 . A A . 59 TYR HB3 1 1
12 15791 1 1 59 TYR HD1 H -11.712 33.538 -10.498 1.00 . A A . 59 TYR HD1 1 1
12 15792 1 1 59 TYR HD2 H -8.786 32.103 -13.233 1.00 . A A . 59 TYR HD2 1 1
12 15793 1 1 59 TYR HE1 H -10.020 33.605 -8.713 1.00 . A A . 59 TYR HE1 1 1
12 15794 1 1 59 TYR HE2 H -7.086 32.165 -11.456 1.00 . A A . 59 TYR HE2 1 1
12 15795 1 1 59 TYR HH H -6.706 33.346 -9.313 1.00 . A A . 59 TYR HH 1 1
12 15796 1 1 59 TYR N N -13.335 34.278 -13.318 1.00 . A A . 59 TYR N 1 1
12 15797 1 1 59 TYR O O -10.463 34.941 -15.283 1.00 . A A . 59 TYR O 1 1
12 15798 1 1 59 TYR OH O -7.502 32.925 -8.981 1.00 . A A . 59 TYR OH 1 1
12 15799 1 1 60 ASP C C -12.930 35.413 -17.831 1.00 . A A . 60 ASP C 1 1
12 15800 1 1 60 ASP CA C -12.193 34.182 -17.312 1.00 . A A . 60 ASP CA 1 1
12 15801 1 1 60 ASP CB C -12.646 32.940 -18.079 1.00 . A A . 60 ASP CB 1 1
12 15802 1 1 60 ASP CG C -12.044 31.664 -17.523 1.00 . A A . 60 ASP CG 1 1
12 15803 1 1 60 ASP H H -13.251 33.583 -15.578 1.00 . A A . 60 ASP H 1 1
12 15804 1 1 60 ASP HA H -11.134 34.323 -17.464 1.00 . A A . 60 ASP HA 1 1
12 15805 1 1 60 ASP HB2 H -13.722 32.862 -18.023 1.00 . A A . 60 ASP HB2 1 1
12 15806 1 1 60 ASP HB3 H -12.350 33.035 -19.113 1.00 . A A . 60 ASP HB3 1 1
12 15807 1 1 60 ASP N N -12.421 34.006 -15.882 1.00 . A A . 60 ASP N 1 1
12 15808 1 1 60 ASP O O -13.355 35.454 -18.986 1.00 . A A . 60 ASP O 1 1
12 15809 1 1 60 ASP OD1 O -11.073 31.757 -16.743 1.00 . A A . 60 ASP OD1 1 1
12 15810 1 1 60 ASP OD2 O -12.545 30.573 -17.865 1.00 . A A . 60 ASP OD2 1 1
12 15811 1 1 61 LYS C C -12.857 38.544 -18.175 1.00 . A A . 61 LYS C 1 1
12 15812 1 1 61 LYS CA C -13.765 37.646 -17.341 1.00 . A A . 61 LYS CA 1 1
12 15813 1 1 61 LYS CB C -14.227 38.394 -16.087 1.00 . A A . 61 LYS CB 1 1
12 15814 1 1 61 LYS CD C -13.543 39.534 -13.957 1.00 . A A . 61 LYS CD 1 1
12 15815 1 1 61 LYS CE C -12.365 39.667 -13.003 1.00 . A A . 61 LYS CE 1 1
12 15816 1 1 61 LYS CG C -13.096 39.073 -15.334 1.00 . A A . 61 LYS CG 1 1
12 15817 1 1 61 LYS H H -12.718 36.322 -16.064 1.00 . A A . 61 LYS H 1 1
12 15818 1 1 61 LYS HA H -14.629 37.381 -17.930 1.00 . A A . 61 LYS HA 1 1
12 15819 1 1 61 LYS HB2 H -14.943 39.149 -16.377 1.00 . A A . 61 LYS HB2 1 1
12 15820 1 1 61 LYS HB3 H -14.706 37.692 -15.420 1.00 . A A . 61 LYS HB3 1 1
12 15821 1 1 61 LYS HD2 H -14.027 40.495 -14.047 1.00 . A A . 61 LYS HD2 1 1
12 15822 1 1 61 LYS HD3 H -14.240 38.813 -13.554 1.00 . A A . 61 LYS HD3 1 1
12 15823 1 1 61 LYS HE2 H -11.880 38.707 -12.916 1.00 . A A . 61 LYS HE2 1 1
12 15824 1 1 61 LYS HE3 H -11.669 40.386 -13.410 1.00 . A A . 61 LYS HE3 1 1
12 15825 1 1 61 LYS HG2 H -12.280 38.374 -15.220 1.00 . A A . 61 LYS HG2 1 1
12 15826 1 1 61 LYS HG3 H -12.762 39.931 -15.899 1.00 . A A . 61 LYS HG3 1 1
12 15827 1 1 61 LYS HZ1 H -12.071 39.870 -10.945 1.00 . A A . 61 LYS HZ1 1 1
12 15828 1 1 61 LYS HZ2 H -13.691 39.661 -11.389 1.00 . A A . 61 LYS HZ2 1 1
12 15829 1 1 61 LYS HZ3 H -12.928 41.150 -11.645 1.00 . A A . 61 LYS HZ3 1 1
12 15830 1 1 61 LYS N N -13.079 36.414 -16.970 1.00 . A A . 61 LYS N 1 1
12 15831 1 1 61 LYS NZ N -12.793 40.119 -11.651 1.00 . A A . 61 LYS NZ 1 1
12 15832 1 1 61 LYS O O -13.326 39.462 -18.851 1.00 . A A . 61 LYS O 1 1
12 15833 1 1 62 ASP C C -10.395 38.482 -20.282 1.00 . A A . 62 ASP C 1 1
12 15834 1 1 62 ASP CA C -10.584 39.056 -18.880 1.00 . A A . 62 ASP CA 1 1
12 15835 1 1 62 ASP CB C -9.244 39.089 -18.144 1.00 . A A . 62 ASP CB 1 1
12 15836 1 1 62 ASP CG C -8.412 37.847 -18.400 1.00 . A A . 62 ASP CG 1 1
12 15837 1 1 62 ASP H H -11.245 37.529 -17.570 1.00 . A A . 62 ASP H 1 1
12 15838 1 1 62 ASP HA H -10.962 40.063 -18.965 1.00 . A A . 62 ASP HA 1 1
12 15839 1 1 62 ASP HB2 H -8.681 39.950 -18.472 1.00 . A A . 62 ASP HB2 1 1
12 15840 1 1 62 ASP HB3 H -9.426 39.166 -17.082 1.00 . A A . 62 ASP HB3 1 1
12 15841 1 1 62 ASP N N -11.558 38.274 -18.126 1.00 . A A . 62 ASP N 1 1
12 15842 1 1 62 ASP O O -9.508 38.906 -21.020 1.00 . A A . 62 ASP O 1 1
12 15843 1 1 62 ASP OD1 O -7.680 37.822 -19.411 1.00 . A A . 62 ASP OD1 1 1
12 15844 1 1 62 ASP OD2 O -8.494 36.900 -17.589 1.00 . A A . 62 ASP OD2 1 1
12 15845 1 1 63 ASN C C -12.549 36.510 -22.455 1.00 . A A . 63 ASN C 1 1
12 15846 1 1 63 ASN CA C -11.159 36.883 -21.950 1.00 . A A . 63 ASN CA 1 1
12 15847 1 1 63 ASN CB C -10.275 35.636 -21.887 1.00 . A A . 63 ASN CB 1 1
12 15848 1 1 63 ASN CG C -8.844 35.920 -22.301 1.00 . A A . 63 ASN CG 1 1
12 15849 1 1 63 ASN H H -11.921 37.221 -20.004 1.00 . A A . 63 ASN H 1 1
12 15850 1 1 63 ASN HA H -10.718 37.592 -22.635 1.00 . A A . 63 ASN HA 1 1
12 15851 1 1 63 ASN HB2 H -10.267 35.258 -20.875 1.00 . A A . 63 ASN HB2 1 1
12 15852 1 1 63 ASN HB3 H -10.679 34.882 -22.546 1.00 . A A . 63 ASN HB3 1 1
12 15853 1 1 63 ASN HD21 H -8.188 34.451 -21.134 1.00 . A A . 63 ASN HD21 1 1
12 15854 1 1 63 ASN HD22 H -6.973 35.313 -22.011 1.00 . A A . 63 ASN HD22 1 1
12 15855 1 1 63 ASN N N -11.235 37.515 -20.638 1.00 . A A . 63 ASN N 1 1
12 15856 1 1 63 ASN ND2 N -7.907 35.150 -21.761 1.00 . A A . 63 ASN ND2 1 1
12 15857 1 1 63 ASN O O -13.094 37.164 -23.344 1.00 . A A . 63 ASN O 1 1
12 15858 1 1 63 ASN OD1 O -8.585 36.821 -23.100 1.00 . A A . 63 ASN OD1 1 1
12 15859 1 1 64 SER C C -14.860 33.776 -21.453 1.00 . A A . 64 SER C 1 1
12 15860 1 1 64 SER CA C -14.442 34.990 -22.275 1.00 . A A . 64 SER CA 1 1
12 15861 1 1 64 SER CB C -14.463 34.644 -23.765 1.00 . A A . 64 SER CB 1 1
12 15862 1 1 64 SER H H -12.632 34.973 -21.179 1.00 . A A . 64 SER H 1 1
12 15863 1 1 64 SER HA H -15.142 35.793 -22.092 1.00 . A A . 64 SER HA 1 1
12 15864 1 1 64 SER HB2 H -13.607 35.090 -24.248 1.00 . A A . 64 SER HB2 1 1
12 15865 1 1 64 SER HB3 H -14.423 33.571 -23.883 1.00 . A A . 64 SER HB3 1 1
12 15866 1 1 64 SER HG H -15.837 36.009 -24.057 1.00 . A A . 64 SER HG 1 1
12 15867 1 1 64 SER N N -13.117 35.453 -21.882 1.00 . A A . 64 SER N 1 1
12 15868 1 1 64 SER O O -14.214 33.428 -20.466 1.00 . A A . 64 SER O 1 1
12 15869 1 1 64 SER OG O -15.641 35.129 -24.386 1.00 . A A . 64 SER OG 1 1
12 15870 1 1 65 GLY C C -15.987 30.666 -21.807 1.00 . A A . 65 GLY C 1 1
12 15871 1 1 65 GLY CA C -16.434 31.962 -21.161 1.00 . A A . 65 GLY CA 1 1
12 15872 1 1 65 GLY H H -16.422 33.454 -22.663 1.00 . A A . 65 GLY H 1 1
12 15873 1 1 65 GLY HA2 H -16.067 31.991 -20.145 1.00 . A A . 65 GLY HA2 1 1
12 15874 1 1 65 GLY HA3 H -17.513 31.990 -21.144 1.00 . A A . 65 GLY HA3 1 1
12 15875 1 1 65 GLY N N -15.947 33.132 -21.869 1.00 . A A . 65 GLY N 1 1
12 15876 1 1 65 GLY O O -16.731 29.685 -21.827 1.00 . A A . 65 GLY O 1 1
12 15877 1 1 66 LYS C C -12.950 29.010 -22.297 1.00 . A A . 66 LYS C 1 1
12 15878 1 1 66 LYS CA C -14.226 29.476 -22.992 1.00 . A A . 66 LYS CA 1 1
12 15879 1 1 66 LYS CB C -13.939 29.765 -24.467 1.00 . A A . 66 LYS CB 1 1
12 15880 1 1 66 LYS CD C -15.424 29.136 -26.392 1.00 . A A . 66 LYS CD 1 1
12 15881 1 1 66 LYS CE C -14.808 29.609 -27.699 1.00 . A A . 66 LYS CE 1 1
12 15882 1 1 66 LYS CG C -15.177 30.128 -25.267 1.00 . A A . 66 LYS CG 1 1
12 15883 1 1 66 LYS H H -14.225 31.474 -22.294 1.00 . A A . 66 LYS H 1 1
12 15884 1 1 66 LYS HA H -14.965 28.690 -22.926 1.00 . A A . 66 LYS HA 1 1
12 15885 1 1 66 LYS HB2 H -13.241 30.588 -24.530 1.00 . A A . 66 LYS HB2 1 1
12 15886 1 1 66 LYS HB3 H -13.490 28.889 -24.913 1.00 . A A . 66 LYS HB3 1 1
12 15887 1 1 66 LYS HD2 H -14.987 28.185 -26.124 1.00 . A A . 66 LYS HD2 1 1
12 15888 1 1 66 LYS HD3 H -16.490 29.017 -26.528 1.00 . A A . 66 LYS HD3 1 1
12 15889 1 1 66 LYS HE2 H -14.102 30.397 -27.485 1.00 . A A . 66 LYS HE2 1 1
12 15890 1 1 66 LYS HE3 H -14.292 28.779 -28.159 1.00 . A A . 66 LYS HE3 1 1
12 15891 1 1 66 LYS HG2 H -16.033 30.130 -24.610 1.00 . A A . 66 LYS HG2 1 1
12 15892 1 1 66 LYS HG3 H -15.045 31.113 -25.692 1.00 . A A . 66 LYS HG3 1 1
12 15893 1 1 66 LYS HZ1 H -15.380 30.541 -29.479 1.00 . A A . 66 LYS HZ1 1 1
12 15894 1 1 66 LYS HZ2 H -16.417 30.852 -28.178 1.00 . A A . 66 LYS HZ2 1 1
12 15895 1 1 66 LYS HZ3 H -16.459 29.349 -28.952 1.00 . A A . 66 LYS HZ3 1 1
12 15896 1 1 66 LYS N N -14.771 30.661 -22.341 1.00 . A A . 66 LYS N 1 1
12 15897 1 1 66 LYS NZ N -15.838 30.124 -28.643 1.00 . A A . 66 LYS NZ 1 1
12 15898 1 1 66 LYS O O -12.195 29.820 -21.757 1.00 . A A . 66 LYS O 1 1
12 15899 1 1 67 PHE C C -10.587 26.547 -22.733 1.00 . A A . 67 PHE C 1 1
12 15900 1 1 67 PHE CA C -11.530 27.131 -21.686 1.00 . A A . 67 PHE CA 1 1
12 15901 1 1 67 PHE CB C -11.932 26.045 -20.685 1.00 . A A . 67 PHE CB 1 1
12 15902 1 1 67 PHE CD1 C -11.811 27.290 -18.509 1.00 . A A . 67 PHE CD1 1 1
12 15903 1 1 67 PHE CD2 C -10.369 25.417 -18.824 1.00 . A A . 67 PHE CD2 1 1
12 15904 1 1 67 PHE CE1 C -11.286 27.484 -17.245 1.00 . A A . 67 PHE CE1 1 1
12 15905 1 1 67 PHE CE2 C -9.841 25.607 -17.562 1.00 . A A . 67 PHE CE2 1 1
12 15906 1 1 67 PHE CG C -11.359 26.255 -19.311 1.00 . A A . 67 PHE CG 1 1
12 15907 1 1 67 PHE CZ C -10.299 26.643 -16.771 1.00 . A A . 67 PHE CZ 1 1
12 15908 1 1 67 PHE H H -13.355 27.107 -22.760 1.00 . A A . 67 PHE H 1 1
12 15909 1 1 67 PHE HA H -11.020 27.922 -21.160 1.00 . A A . 67 PHE HA 1 1
12 15910 1 1 67 PHE HB2 H -13.008 26.028 -20.595 1.00 . A A . 67 PHE HB2 1 1
12 15911 1 1 67 PHE HB3 H -11.589 25.087 -21.046 1.00 . A A . 67 PHE HB3 1 1
12 15912 1 1 67 PHE HD1 H -12.583 27.950 -18.879 1.00 . A A . 67 PHE HD1 1 1
12 15913 1 1 67 PHE HD2 H -10.009 24.606 -19.442 1.00 . A A . 67 PHE HD2 1 1
12 15914 1 1 67 PHE HE1 H -11.647 28.296 -16.630 1.00 . A A . 67 PHE HE1 1 1
12 15915 1 1 67 PHE HE2 H -9.070 24.947 -17.194 1.00 . A A . 67 PHE HE2 1 1
12 15916 1 1 67 PHE HZ H -9.888 26.793 -15.784 1.00 . A A . 67 PHE HZ 1 1
12 15917 1 1 67 PHE N N -12.716 27.703 -22.315 1.00 . A A . 67 PHE N 1 1
12 15918 1 1 67 PHE O O -11.009 25.799 -23.616 1.00 . A A . 67 PHE O 1 1
12 15919 1 1 68 ASP C C -7.327 25.463 -22.874 1.00 . A A . 68 ASP C 1 1
12 15920 1 1 68 ASP CA C -8.305 26.407 -23.568 1.00 . A A . 68 ASP CA 1 1
12 15921 1 1 68 ASP CB C -7.546 27.579 -24.192 1.00 . A A . 68 ASP CB 1 1
12 15922 1 1 68 ASP CG C -7.071 28.579 -23.156 1.00 . A A . 68 ASP CG 1 1
12 15923 1 1 68 ASP H H -9.035 27.495 -21.904 1.00 . A A . 68 ASP H 1 1
12 15924 1 1 68 ASP HA H -8.817 25.865 -24.348 1.00 . A A . 68 ASP HA 1 1
12 15925 1 1 68 ASP HB2 H -6.684 27.201 -24.721 1.00 . A A . 68 ASP HB2 1 1
12 15926 1 1 68 ASP HB3 H -8.196 28.090 -24.888 1.00 . A A . 68 ASP HB3 1 1
12 15927 1 1 68 ASP N N -9.309 26.895 -22.630 1.00 . A A . 68 ASP N 1 1
12 15928 1 1 68 ASP O O -6.891 25.722 -21.752 1.00 . A A . 68 ASP O 1 1
12 15929 1 1 68 ASP OD1 O -7.926 29.266 -22.560 1.00 . A A . 68 ASP OD1 1 1
12 15930 1 1 68 ASP OD2 O -5.844 28.674 -22.942 1.00 . A A . 68 ASP OD2 1 1
12 15931 1 1 69 GLN C C -4.804 24.064 -22.464 1.00 . A A . 69 GLN C 1 1
12 15932 1 1 69 GLN CA C -6.063 23.388 -22.996 1.00 . A A . 69 GLN CA 1 1
12 15933 1 1 69 GLN CB C -5.690 22.353 -24.058 1.00 . A A . 69 GLN CB 1 1
12 15934 1 1 69 GLN CD C -3.354 22.926 -24.828 1.00 . A A . 69 GLN CD 1 1
12 15935 1 1 69 GLN CG C -4.829 22.912 -25.178 1.00 . A A . 69 GLN CG 1 1
12 15936 1 1 69 GLN H H -7.369 24.221 -24.439 1.00 . A A . 69 GLN H 1 1
12 15937 1 1 69 GLN HA H -6.560 22.889 -22.178 1.00 . A A . 69 GLN HA 1 1
12 15938 1 1 69 GLN HB2 H -5.149 21.547 -23.584 1.00 . A A . 69 GLN HB2 1 1
12 15939 1 1 69 GLN HB3 H -6.597 21.959 -24.494 1.00 . A A . 69 GLN HB3 1 1
12 15940 1 1 69 GLN HE21 H -3.147 24.720 -25.660 1.00 . A A . 69 GLN HE21 1 1
12 15941 1 1 69 GLN HE22 H -1.714 24.038 -24.979 1.00 . A A . 69 GLN HE22 1 1
12 15942 1 1 69 GLN HG2 H -4.968 22.306 -26.060 1.00 . A A . 69 GLN HG2 1 1
12 15943 1 1 69 GLN HG3 H -5.144 23.925 -25.385 1.00 . A A . 69 GLN HG3 1 1
12 15944 1 1 69 GLN N N -6.989 24.370 -23.548 1.00 . A A . 69 GLN N 1 1
12 15945 1 1 69 GLN NE2 N -2.667 24.002 -25.193 1.00 . A A . 69 GLN NE2 1 1
12 15946 1 1 69 GLN O O -4.220 23.621 -21.475 1.00 . A A . 69 GLN O 1 1
12 15947 1 1 69 GLN OE1 O -2.835 21.978 -24.237 1.00 . A A . 69 GLN OE1 1 1
12 15948 1 1 70 GLU C C -3.350 26.414 -21.302 1.00 . A A . 70 GLU C 1 1
12 15949 1 1 70 GLU CA C -3.199 25.876 -22.723 1.00 . A A . 70 GLU CA 1 1
12 15950 1 1 70 GLU CB C -2.931 27.029 -23.691 1.00 . A A . 70 GLU CB 1 1
12 15951 1 1 70 GLU CD C -1.288 28.160 -25.242 1.00 . A A . 70 GLU CD 1 1
12 15952 1 1 70 GLU CG C -1.505 27.068 -24.213 1.00 . A A . 70 GLU CG 1 1
12 15953 1 1 70 GLU H H -4.898 25.444 -23.909 1.00 . A A . 70 GLU H 1 1
12 15954 1 1 70 GLU HA H -2.363 25.194 -22.749 1.00 . A A . 70 GLU HA 1 1
12 15955 1 1 70 GLU HB2 H -3.599 26.938 -24.535 1.00 . A A . 70 GLU HB2 1 1
12 15956 1 1 70 GLU HB3 H -3.132 27.963 -23.185 1.00 . A A . 70 GLU HB3 1 1
12 15957 1 1 70 GLU HG2 H -0.836 27.239 -23.383 1.00 . A A . 70 GLU HG2 1 1
12 15958 1 1 70 GLU HG3 H -1.276 26.115 -24.667 1.00 . A A . 70 GLU HG3 1 1
12 15959 1 1 70 GLU N N -4.391 25.140 -23.128 1.00 . A A . 70 GLU N 1 1
12 15960 1 1 70 GLU O O -2.392 26.436 -20.529 1.00 . A A . 70 GLU O 1 1
12 15961 1 1 70 GLU OE1 O -2.219 28.965 -25.455 1.00 . A A . 70 GLU OE1 1 1
12 15962 1 1 70 GLU OE2 O -0.189 28.209 -25.833 1.00 . A A . 70 GLU OE2 1 1
12 15963 1 1 71 THR C C -4.637 26.332 -18.563 1.00 . A A . 71 THR C 1 1
12 15964 1 1 71 THR CA C -4.837 27.391 -19.641 1.00 . A A . 71 THR CA 1 1
12 15965 1 1 71 THR CB C -6.273 27.939 -19.547 1.00 . A A . 71 THR CB 1 1
12 15966 1 1 71 THR CG2 C -6.590 28.387 -18.128 1.00 . A A . 71 THR CG2 1 1
12 15967 1 1 71 THR H H -5.282 26.808 -21.627 1.00 . A A . 71 THR H 1 1
12 15968 1 1 71 THR HA H -4.151 28.206 -19.464 1.00 . A A . 71 THR HA 1 1
12 15969 1 1 71 THR HB H -6.962 27.151 -19.823 1.00 . A A . 71 THR HB 1 1
12 15970 1 1 71 THR HG1 H -5.662 29.603 -20.410 1.00 . A A . 71 THR HG1 1 1
12 15971 1 1 71 THR HG21 H -5.701 28.794 -17.673 1.00 . A A . 71 THR HG21 1 1
12 15972 1 1 71 THR HG22 H -6.935 27.540 -17.552 1.00 . A A . 71 THR HG22 1 1
12 15973 1 1 71 THR HG23 H -7.361 29.142 -18.152 1.00 . A A . 71 THR HG23 1 1
12 15974 1 1 71 THR N N -4.561 26.851 -20.966 1.00 . A A . 71 THR N 1 1
12 15975 1 1 71 THR O O -4.003 26.587 -17.540 1.00 . A A . 71 THR O 1 1
12 15976 1 1 71 THR OG1 O -6.438 29.039 -20.448 1.00 . A A . 71 THR OG1 1 1
12 15977 1 1 72 PHE C C -3.607 23.625 -17.680 1.00 . A A . 72 PHE C 1 1
12 15978 1 1 72 PHE CA C -5.064 24.045 -17.847 1.00 . A A . 72 PHE CA 1 1
12 15979 1 1 72 PHE CB C -5.903 22.851 -18.307 1.00 . A A . 72 PHE CB 1 1
12 15980 1 1 72 PHE CD1 C -6.733 21.598 -16.298 1.00 . A A . 72 PHE CD1 1 1
12 15981 1 1 72 PHE CD2 C -4.922 20.672 -17.542 1.00 . A A . 72 PHE CD2 1 1
12 15982 1 1 72 PHE CE1 C -6.689 20.525 -15.428 1.00 . A A . 72 PHE CE1 1 1
12 15983 1 1 72 PHE CE2 C -4.874 19.596 -16.675 1.00 . A A . 72 PHE CE2 1 1
12 15984 1 1 72 PHE CG C -5.852 21.684 -17.364 1.00 . A A . 72 PHE CG 1 1
12 15985 1 1 72 PHE CZ C -5.757 19.524 -15.616 1.00 . A A . 72 PHE CZ 1 1
12 15986 1 1 72 PHE H H -5.678 25.002 -19.634 1.00 . A A . 72 PHE H 1 1
12 15987 1 1 72 PHE HA H -5.438 24.391 -16.896 1.00 . A A . 72 PHE HA 1 1
12 15988 1 1 72 PHE HB2 H -6.933 23.158 -18.399 1.00 . A A . 72 PHE HB2 1 1
12 15989 1 1 72 PHE HB3 H -5.543 22.518 -19.270 1.00 . A A . 72 PHE HB3 1 1
12 15990 1 1 72 PHE HD1 H -7.462 22.382 -16.149 1.00 . A A . 72 PHE HD1 1 1
12 15991 1 1 72 PHE HD2 H -4.230 20.728 -18.368 1.00 . A A . 72 PHE HD2 1 1
12 15992 1 1 72 PHE HE1 H -7.381 20.472 -14.601 1.00 . A A . 72 PHE HE1 1 1
12 15993 1 1 72 PHE HE2 H -4.144 18.814 -16.824 1.00 . A A . 72 PHE HE2 1 1
12 15994 1 1 72 PHE HZ H -5.721 18.684 -14.937 1.00 . A A . 72 PHE HZ 1 1
12 15995 1 1 72 PHE N N -5.183 25.144 -18.799 1.00 . A A . 72 PHE N 1 1
12 15996 1 1 72 PHE O O -3.155 23.335 -16.572 1.00 . A A . 72 PHE O 1 1
12 15997 1 1 73 LEU C C -0.628 24.257 -18.052 1.00 . A A . 73 LEU C 1 1
12 15998 1 1 73 LEU CA C -1.470 23.206 -18.768 1.00 . A A . 73 LEU CA 1 1
12 15999 1 1 73 LEU CB C -0.953 23.009 -20.194 1.00 . A A . 73 LEU CB 1 1
12 16000 1 1 73 LEU CD1 C -1.383 21.181 -21.855 1.00 . A A . 73 LEU CD1 1 1
12 16001 1 1 73 LEU CD2 C 0.874 21.403 -20.800 1.00 . A A . 73 LEU CD2 1 1
12 16002 1 1 73 LEU CG C -0.625 21.570 -20.595 1.00 . A A . 73 LEU CG 1 1
12 16003 1 1 73 LEU H H -3.292 23.833 -19.644 1.00 . A A . 73 LEU H 1 1
12 16004 1 1 73 LEU HA H -1.391 22.272 -18.232 1.00 . A A . 73 LEU HA 1 1
12 16005 1 1 73 LEU HB2 H -1.708 23.377 -20.873 1.00 . A A . 73 LEU HB2 1 1
12 16006 1 1 73 LEU HB3 H -0.054 23.598 -20.304 1.00 . A A . 73 LEU HB3 1 1
12 16007 1 1 73 LEU HD11 H -0.759 21.350 -22.718 1.00 . A A . 73 LEU HD11 1 1
12 16008 1 1 73 LEU HD12 H -2.279 21.779 -21.935 1.00 . A A . 73 LEU HD12 1 1
12 16009 1 1 73 LEU HD13 H -1.652 20.135 -21.803 1.00 . A A . 73 LEU HD13 1 1
12 16010 1 1 73 LEU HD21 H 1.095 21.399 -21.857 1.00 . A A . 73 LEU HD21 1 1
12 16011 1 1 73 LEU HD22 H 1.196 20.471 -20.361 1.00 . A A . 73 LEU HD22 1 1
12 16012 1 1 73 LEU HD23 H 1.396 22.223 -20.327 1.00 . A A . 73 LEU HD23 1 1
12 16013 1 1 73 LEU HG H -0.931 20.903 -19.802 1.00 . A A . 73 LEU HG 1 1
12 16014 1 1 73 LEU N N -2.877 23.592 -18.790 1.00 . A A . 73 LEU N 1 1
12 16015 1 1 73 LEU O O 0.365 23.933 -17.398 1.00 . A A . 73 LEU O 1 1
12 16016 1 1 74 THR C C -0.575 26.644 -16.038 1.00 . A A . 74 THR C 1 1
12 16017 1 1 74 THR CA C -0.316 26.616 -17.540 1.00 . A A . 74 THR CA 1 1
12 16018 1 1 74 THR CB C -0.719 27.974 -18.145 1.00 . A A . 74 THR CB 1 1
12 16019 1 1 74 THR CG2 C 0.004 29.114 -17.443 1.00 . A A . 74 THR CG2 1 1
12 16020 1 1 74 THR H H -1.831 25.712 -18.709 1.00 . A A . 74 THR H 1 1
12 16021 1 1 74 THR HA H 0.741 26.468 -17.710 1.00 . A A . 74 THR HA 1 1
12 16022 1 1 74 THR HB H -1.783 28.107 -18.014 1.00 . A A . 74 THR HB 1 1
12 16023 1 1 74 THR HG1 H -0.607 28.868 -19.899 1.00 . A A . 74 THR HG1 1 1
12 16024 1 1 74 THR HG21 H -0.197 30.040 -17.960 1.00 . A A . 74 THR HG21 1 1
12 16025 1 1 74 THR HG22 H 1.066 28.924 -17.447 1.00 . A A . 74 THR HG22 1 1
12 16026 1 1 74 THR HG23 H -0.345 29.188 -16.424 1.00 . A A . 74 THR HG23 1 1
12 16027 1 1 74 THR N N -1.032 25.517 -18.176 1.00 . A A . 74 THR N 1 1
12 16028 1 1 74 THR O O 0.323 26.939 -15.249 1.00 . A A . 74 THR O 1 1
12 16029 1 1 74 THR OG1 O -0.412 27.998 -19.543 1.00 . A A . 74 THR OG1 1 1
12 16030 1 1 75 ILE C C -1.533 25.157 -13.508 1.00 . A A . 75 ILE C 1 1
12 16031 1 1 75 ILE CA C -2.184 26.325 -14.241 1.00 . A A . 75 ILE CA 1 1
12 16032 1 1 75 ILE CB C -3.712 26.238 -14.067 1.00 . A A . 75 ILE CB 1 1
12 16033 1 1 75 ILE CD1 C -5.789 27.141 -15.227 1.00 . A A . 75 ILE CD1 1 1
12 16034 1 1 75 ILE CG1 C -4.392 27.436 -14.732 1.00 . A A . 75 ILE CG1 1 1
12 16035 1 1 75 ILE CG2 C -4.073 26.168 -12.591 1.00 . A A . 75 ILE CG2 1 1
12 16036 1 1 75 ILE H H -2.480 26.110 -16.325 1.00 . A A . 75 ILE H 1 1
12 16037 1 1 75 ILE HA H -1.843 27.249 -13.798 1.00 . A A . 75 ILE HA 1 1
12 16038 1 1 75 ILE HB H -4.055 25.331 -14.540 1.00 . A A . 75 ILE HB 1 1
12 16039 1 1 75 ILE HD11 H -6.250 28.056 -15.572 1.00 . A A . 75 ILE HD11 1 1
12 16040 1 1 75 ILE HD12 H -5.741 26.434 -16.042 1.00 . A A . 75 ILE HD12 1 1
12 16041 1 1 75 ILE HD13 H -6.377 26.725 -14.423 1.00 . A A . 75 ILE HD13 1 1
12 16042 1 1 75 ILE HG12 H -4.457 28.245 -14.021 1.00 . A A . 75 ILE HG12 1 1
12 16043 1 1 75 ILE HG13 H -3.799 27.753 -15.578 1.00 . A A . 75 ILE HG13 1 1
12 16044 1 1 75 ILE HG21 H -3.864 25.178 -12.215 1.00 . A A . 75 ILE HG21 1 1
12 16045 1 1 75 ILE HG22 H -3.489 26.892 -12.043 1.00 . A A . 75 ILE HG22 1 1
12 16046 1 1 75 ILE HG23 H -5.124 26.385 -12.467 1.00 . A A . 75 ILE HG23 1 1
12 16047 1 1 75 ILE N N -1.808 26.336 -15.649 1.00 . A A . 75 ILE N 1 1
12 16048 1 1 75 ILE O O -0.983 25.324 -12.419 1.00 . A A . 75 ILE O 1 1
12 16049 1 1 76 MET C C 0.510 22.862 -13.518 1.00 . A A . 76 MET C 1 1
12 16050 1 1 76 MET CA C -1.014 22.779 -13.517 1.00 . A A . 76 MET CA 1 1
12 16051 1 1 76 MET CB C -1.468 21.530 -14.276 1.00 . A A . 76 MET CB 1 1
12 16052 1 1 76 MET CE C 0.730 20.651 -17.695 1.00 . A A . 76 MET CE 1 1
12 16053 1 1 76 MET CG C -1.026 21.508 -15.730 1.00 . A A . 76 MET CG 1 1
12 16054 1 1 76 MET H H -2.052 23.904 -14.978 1.00 . A A . 76 MET H 1 1
12 16055 1 1 76 MET HA H -1.358 22.714 -12.497 1.00 . A A . 76 MET HA 1 1
12 16056 1 1 76 MET HB2 H -1.063 20.658 -13.785 1.00 . A A . 76 MET HB2 1 1
12 16057 1 1 76 MET HB3 H -2.546 21.481 -14.250 1.00 . A A . 76 MET HB3 1 1
12 16058 1 1 76 MET HE1 H 1.802 20.525 -17.721 1.00 . A A . 76 MET HE1 1 1
12 16059 1 1 76 MET HE2 H 0.277 20.039 -18.461 1.00 . A A . 76 MET HE2 1 1
12 16060 1 1 76 MET HE3 H 0.485 21.688 -17.870 1.00 . A A . 76 MET HE3 1 1
12 16061 1 1 76 MET HG2 H -1.898 21.403 -16.356 1.00 . A A . 76 MET HG2 1 1
12 16062 1 1 76 MET HG3 H -0.534 22.443 -15.956 1.00 . A A . 76 MET HG3 1 1
12 16063 1 1 76 MET N N -1.599 23.975 -14.112 1.00 . A A . 76 MET N 1 1
12 16064 1 1 76 MET O O 1.173 22.291 -12.652 1.00 . A A . 76 MET O 1 1
12 16065 1 1 76 MET SD S 0.110 20.155 -16.090 1.00 . A A . 76 MET SD 1 1
12 16066 1 1 77 LEU C C 3.019 24.769 -13.615 1.00 . A A . 77 LEU C 1 1
12 16067 1 1 77 LEU CA C 2.504 23.733 -14.609 1.00 . A A . 77 LEU CA 1 1
12 16068 1 1 77 LEU CB C 2.882 24.144 -16.033 1.00 . A A . 77 LEU CB 1 1
12 16069 1 1 77 LEU CD1 C 5.071 23.049 -16.573 1.00 . A A . 77 LEU CD1 1 1
12 16070 1 1 77 LEU CD2 C 4.570 25.335 -17.453 1.00 . A A . 77 LEU CD2 1 1
12 16071 1 1 77 LEU CG C 4.371 24.370 -16.294 1.00 . A A . 77 LEU CG 1 1
12 16072 1 1 77 LEU H H 0.479 24.008 -15.156 1.00 . A A . 77 LEU H 1 1
12 16073 1 1 77 LEU HA H 2.960 22.780 -14.385 1.00 . A A . 77 LEU HA 1 1
12 16074 1 1 77 LEU HB2 H 2.543 23.368 -16.702 1.00 . A A . 77 LEU HB2 1 1
12 16075 1 1 77 LEU HB3 H 2.362 25.064 -16.259 1.00 . A A . 77 LEU HB3 1 1
12 16076 1 1 77 LEU HD11 H 4.348 22.247 -16.554 1.00 . A A . 77 LEU HD11 1 1
12 16077 1 1 77 LEU HD12 H 5.823 22.873 -15.817 1.00 . A A . 77 LEU HD12 1 1
12 16078 1 1 77 LEU HD13 H 5.542 23.088 -17.544 1.00 . A A . 77 LEU HD13 1 1
12 16079 1 1 77 LEU HD21 H 4.409 24.815 -18.386 1.00 . A A . 77 LEU HD21 1 1
12 16080 1 1 77 LEU HD22 H 5.576 25.727 -17.428 1.00 . A A . 77 LEU HD22 1 1
12 16081 1 1 77 LEU HD23 H 3.864 26.150 -17.368 1.00 . A A . 77 LEU HD23 1 1
12 16082 1 1 77 LEU HG H 4.822 24.807 -15.413 1.00 . A A . 77 LEU HG 1 1
12 16083 1 1 77 LEU N N 1.059 23.575 -14.496 1.00 . A A . 77 LEU N 1 1
12 16084 1 1 77 LEU O O 4.097 24.612 -13.043 1.00 . A A . 77 LEU O 1 1
12 16085 1 1 78 GLU C C 2.459 26.429 -11.040 1.00 . A A . 78 GLU C 1 1
12 16086 1 1 78 GLU CA C 2.617 26.887 -12.487 1.00 . A A . 78 GLU CA 1 1
12 16087 1 1 78 GLU CB C 1.769 28.136 -12.733 1.00 . A A . 78 GLU CB 1 1
12 16088 1 1 78 GLU CD C 3.679 29.704 -13.254 1.00 . A A . 78 GLU CD 1 1
12 16089 1 1 78 GLU CG C 2.378 29.097 -13.740 1.00 . A A . 78 GLU CG 1 1
12 16090 1 1 78 GLU H H 1.392 25.896 -13.899 1.00 . A A . 78 GLU H 1 1
12 16091 1 1 78 GLU HA H 3.655 27.128 -12.664 1.00 . A A . 78 GLU HA 1 1
12 16092 1 1 78 GLU HB2 H 0.799 27.832 -13.098 1.00 . A A . 78 GLU HB2 1 1
12 16093 1 1 78 GLU HB3 H 1.642 28.661 -11.797 1.00 . A A . 78 GLU HB3 1 1
12 16094 1 1 78 GLU HG2 H 2.568 28.563 -14.659 1.00 . A A . 78 GLU HG2 1 1
12 16095 1 1 78 GLU HG3 H 1.674 29.895 -13.929 1.00 . A A . 78 GLU HG3 1 1
12 16096 1 1 78 GLU N N 2.240 25.826 -13.413 1.00 . A A . 78 GLU N 1 1
12 16097 1 1 78 GLU O O 3.140 26.924 -10.142 1.00 . A A . 78 GLU O 1 1
12 16098 1 1 78 GLU OE1 O 3.948 29.633 -12.037 1.00 . A A . 78 GLU OE1 1 1
12 16099 1 1 78 GLU OE2 O 4.429 30.250 -14.091 1.00 . A A . 78 GLU OE2 1 1
12 16100 1 1 79 TYR C C 2.401 23.980 -9.067 1.00 . A A . 79 TYR C 1 1
12 16101 1 1 79 TYR CA C 1.304 24.955 -9.486 1.00 . A A . 79 TYR CA 1 1
12 16102 1 1 79 TYR CB C -0.057 24.259 -9.436 1.00 . A A . 79 TYR CB 1 1
12 16103 1 1 79 TYR CD1 C -1.345 26.225 -8.512 1.00 . A A . 79 TYR CD1 1 1
12 16104 1 1 79 TYR CD2 C -1.598 24.112 -7.440 1.00 . A A . 79 TYR CD2 1 1
12 16105 1 1 79 TYR CE1 C -2.220 26.794 -7.608 1.00 . A A . 79 TYR CE1 1 1
12 16106 1 1 79 TYR CE2 C -2.476 24.672 -6.533 1.00 . A A . 79 TYR CE2 1 1
12 16107 1 1 79 TYR CG C -1.017 24.877 -8.445 1.00 . A A . 79 TYR CG 1 1
12 16108 1 1 79 TYR CZ C -2.784 26.014 -6.621 1.00 . A A . 79 TYR CZ 1 1
12 16109 1 1 79 TYR H H 1.044 25.123 -11.579 1.00 . A A . 79 TYR H 1 1
12 16110 1 1 79 TYR HA H 1.297 25.788 -8.799 1.00 . A A . 79 TYR HA 1 1
12 16111 1 1 79 TYR HB2 H -0.514 24.306 -10.412 1.00 . A A . 79 TYR HB2 1 1
12 16112 1 1 79 TYR HB3 H 0.085 23.224 -9.159 1.00 . A A . 79 TYR HB3 1 1
12 16113 1 1 79 TYR HD1 H -0.901 26.835 -9.287 1.00 . A A . 79 TYR HD1 1 1
12 16114 1 1 79 TYR HD2 H -1.355 23.061 -7.374 1.00 . A A . 79 TYR HD2 1 1
12 16115 1 1 79 TYR HE1 H -2.461 27.845 -7.677 1.00 . A A . 79 TYR HE1 1 1
12 16116 1 1 79 TYR HE2 H -2.917 24.062 -5.759 1.00 . A A . 79 TYR HE2 1 1
12 16117 1 1 79 TYR HH H -3.163 27.058 -5.052 1.00 . A A . 79 TYR HH 1 1
12 16118 1 1 79 TYR N N 1.555 25.479 -10.824 1.00 . A A . 79 TYR N 1 1
12 16119 1 1 79 TYR O O 2.789 23.927 -7.901 1.00 . A A . 79 TYR O 1 1
12 16120 1 1 79 TYR OH O -3.658 26.577 -5.719 1.00 . A A . 79 TYR OH 1 1
12 16121 1 1 80 GLY C C 3.598 21.338 -8.584 1.00 . A A . 80 GLY C 1 1
12 16122 1 1 80 GLY CA C 3.948 22.250 -9.744 1.00 . A A . 80 GLY CA 1 1
12 16123 1 1 80 GLY H H 2.552 23.297 -10.943 1.00 . A A . 80 GLY H 1 1
12 16124 1 1 80 GLY HA2 H 4.119 21.647 -10.623 1.00 . A A . 80 GLY HA2 1 1
12 16125 1 1 80 GLY HA3 H 4.856 22.784 -9.505 1.00 . A A . 80 GLY HA3 1 1
12 16126 1 1 80 GLY N N 2.900 23.211 -10.031 1.00 . A A . 80 GLY N 1 1
12 16127 1 1 80 GLY O O 4.483 20.847 -7.885 1.00 . A A . 80 GLY O 1 1
12 16128 1 1 81 GLN C C 1.399 18.899 -7.824 1.00 . A A . 81 GLN C 1 1
12 16129 1 1 81 GLN CA C 1.840 20.259 -7.294 1.00 . A A . 81 GLN CA 1 1
12 16130 1 1 81 GLN CB C 0.685 20.928 -6.547 1.00 . A A . 81 GLN CB 1 1
12 16131 1 1 81 GLN CD C -0.871 20.802 -4.561 1.00 . A A . 81 GLN CD 1 1
12 16132 1 1 81 GLN CG C 0.041 20.036 -5.498 1.00 . A A . 81 GLN CG 1 1
12 16133 1 1 81 GLN H H 1.646 21.536 -8.971 1.00 . A A . 81 GLN H 1 1
12 16134 1 1 81 GLN HA H 2.662 20.115 -6.610 1.00 . A A . 81 GLN HA 1 1
12 16135 1 1 81 GLN HB2 H 1.054 21.815 -6.056 1.00 . A A . 81 GLN HB2 1 1
12 16136 1 1 81 GLN HB3 H -0.074 21.210 -7.262 1.00 . A A . 81 GLN HB3 1 1
12 16137 1 1 81 GLN HE21 H 0.696 21.426 -3.507 1.00 . A A . 81 GLN HE21 1 1
12 16138 1 1 81 GLN HE22 H -0.847 21.970 -2.952 1.00 . A A . 81 GLN HE22 1 1
12 16139 1 1 81 GLN HG2 H -0.540 19.275 -5.998 1.00 . A A . 81 GLN HG2 1 1
12 16140 1 1 81 GLN HG3 H 0.820 19.567 -4.916 1.00 . A A . 81 GLN HG3 1 1
12 16141 1 1 81 GLN N N 2.304 21.115 -8.380 1.00 . A A . 81 GLN N 1 1
12 16142 1 1 81 GLN NE2 N -0.282 21.466 -3.573 1.00 . A A . 81 GLN NE2 1 1
12 16143 1 1 81 GLN O O 2.102 17.902 -7.663 1.00 . A A . 81 GLN O 1 1
12 16144 1 1 81 GLN OE1 O -2.092 20.797 -4.721 1.00 . A A . 81 GLN OE1 1 1
12 16145 1 1 82 GLU C C -1.445 17.913 -9.983 1.00 . A A . 82 GLU C 1 1
12 16146 1 1 82 GLU CA C -0.304 17.628 -9.009 1.00 . A A . 82 GLU CA 1 1
12 16147 1 1 82 GLU CB C -0.797 16.712 -7.886 1.00 . A A . 82 GLU CB 1 1
12 16148 1 1 82 GLU CD C 0.624 15.861 -5.978 1.00 . A A . 82 GLU CD 1 1
12 16149 1 1 82 GLU CG C 0.237 15.693 -7.435 1.00 . A A . 82 GLU CG 1 1
12 16150 1 1 82 GLU H H -0.285 19.695 -8.553 1.00 . A A . 82 GLU H 1 1
12 16151 1 1 82 GLU HA H 0.492 17.131 -9.543 1.00 . A A . 82 GLU HA 1 1
12 16152 1 1 82 GLU HB2 H -1.068 17.320 -7.036 1.00 . A A . 82 GLU HB2 1 1
12 16153 1 1 82 GLU HB3 H -1.670 16.179 -8.230 1.00 . A A . 82 GLU HB3 1 1
12 16154 1 1 82 GLU HG2 H -0.169 14.702 -7.573 1.00 . A A . 82 GLU HG2 1 1
12 16155 1 1 82 GLU HG3 H 1.123 15.805 -8.042 1.00 . A A . 82 GLU HG3 1 1
12 16156 1 1 82 GLU N N 0.230 18.866 -8.458 1.00 . A A . 82 GLU N 1 1
12 16157 1 1 82 GLU O O -1.277 17.813 -11.199 1.00 . A A . 82 GLU O 1 1
12 16158 1 1 82 GLU OE1 O -0.252 15.677 -5.107 1.00 . A A . 82 GLU OE1 1 1
12 16159 1 1 82 GLU OE2 O 1.803 16.175 -5.710 1.00 . A A . 82 GLU OE2 1 1
12 16160 1 1 83 VAL C C -4.252 17.332 -11.008 1.00 . A A . 83 VAL C 1 1
12 16161 1 1 83 VAL CA C -3.772 18.569 -10.259 1.00 . A A . 83 VAL CA 1 1
12 16162 1 1 83 VAL CB C -3.472 19.687 -11.275 1.00 . A A . 83 VAL CB 1 1
12 16163 1 1 83 VAL CG1 C -4.753 20.155 -11.949 1.00 . A A . 83 VAL CG1 1 1
12 16164 1 1 83 VAL CG2 C -2.764 20.849 -10.595 1.00 . A A . 83 VAL CG2 1 1
12 16165 1 1 83 VAL H H -2.676 18.331 -8.464 1.00 . A A . 83 VAL H 1 1
12 16166 1 1 83 VAL HA H -4.561 18.910 -9.603 1.00 . A A . 83 VAL HA 1 1
12 16167 1 1 83 VAL HB H -2.817 19.288 -12.035 1.00 . A A . 83 VAL HB 1 1
12 16168 1 1 83 VAL HG11 H -4.877 19.632 -12.887 1.00 . A A . 83 VAL HG11 1 1
12 16169 1 1 83 VAL HG12 H -5.596 19.946 -11.306 1.00 . A A . 83 VAL HG12 1 1
12 16170 1 1 83 VAL HG13 H -4.695 21.217 -12.134 1.00 . A A . 83 VAL HG13 1 1
12 16171 1 1 83 VAL HG21 H -1.697 20.747 -10.725 1.00 . A A . 83 VAL HG21 1 1
12 16172 1 1 83 VAL HG22 H -3.093 21.778 -11.035 1.00 . A A . 83 VAL HG22 1 1
12 16173 1 1 83 VAL HG23 H -2.999 20.847 -9.540 1.00 . A A . 83 VAL HG23 1 1
12 16174 1 1 83 VAL N N -2.604 18.269 -9.439 1.00 . A A . 83 VAL N 1 1
12 16175 1 1 83 VAL O O -3.464 16.435 -11.315 1.00 . A A . 83 VAL O 1 1
12 16176 1 1 84 ASP C C -7.138 16.639 -13.056 1.00 . A A . 84 ASP C 1 1
12 16177 1 1 84 ASP CA C -6.131 16.160 -12.016 1.00 . A A . 84 ASP CA 1 1
12 16178 1 1 84 ASP CB C -6.811 15.203 -11.034 1.00 . A A . 84 ASP CB 1 1
12 16179 1 1 84 ASP CG C -6.065 15.097 -9.719 1.00 . A A . 84 ASP CG 1 1
12 16180 1 1 84 ASP H H -6.124 18.032 -11.028 1.00 . A A . 84 ASP H 1 1
12 16181 1 1 84 ASP HA H -5.333 15.637 -12.520 1.00 . A A . 84 ASP HA 1 1
12 16182 1 1 84 ASP HB2 H -7.812 15.556 -10.832 1.00 . A A . 84 ASP HB2 1 1
12 16183 1 1 84 ASP HB3 H -6.863 14.220 -11.479 1.00 . A A . 84 ASP HB3 1 1
12 16184 1 1 84 ASP N N -5.546 17.288 -11.300 1.00 . A A . 84 ASP N 1 1
12 16185 1 1 84 ASP O O -7.241 17.835 -13.330 1.00 . A A . 84 ASP O 1 1
12 16186 1 1 84 ASP OD1 O -4.854 14.794 -9.746 1.00 . A A . 84 ASP OD1 1 1
12 16187 1 1 84 ASP OD2 O -6.693 15.316 -8.661 1.00 . A A . 84 ASP OD2 1 1
12 16188 1 1 85 SER C C -8.237 16.781 -15.811 1.00 . A A . 85 SER C 1 1
12 16189 1 1 85 SER CA C -8.874 16.025 -14.649 1.00 . A A . 85 SER CA 1 1
12 16190 1 1 85 SER CB C -10.000 16.861 -14.038 1.00 . A A . 85 SER CB 1 1
12 16191 1 1 85 SER H H -7.750 14.763 -13.373 1.00 . A A . 85 SER H 1 1
12 16192 1 1 85 SER HA H -9.285 15.098 -15.019 1.00 . A A . 85 SER HA 1 1
12 16193 1 1 85 SER HB2 H -9.574 17.660 -13.451 1.00 . A A . 85 SER HB2 1 1
12 16194 1 1 85 SER HB3 H -10.605 17.278 -14.831 1.00 . A A . 85 SER HB3 1 1
12 16195 1 1 85 SER HG H -11.698 16.467 -13.145 1.00 . A A . 85 SER HG 1 1
12 16196 1 1 85 SER N N -7.879 15.699 -13.634 1.00 . A A . 85 SER N 1 1
12 16197 1 1 85 SER O O -7.011 16.870 -15.874 1.00 . A A . 85 SER O 1 1
12 16198 1 1 85 SER OG O -10.826 16.070 -13.202 1.00 . A A . 85 SER OG 1 1
12 16199 2 2 1 CA CA CA -16.832 22.790 -30.409 1.00 . B A . 250 CA CA 1 1
12 16200 3 2 1 CA CA CA -9.269 33.112 -19.771 1.00 . C A . 300 CA CA 1 1
13 16201 1 1 1 MET C C 3.548 -1.320 -6.430 1.00 . A A . 1 MET C 1 1
13 16202 1 1 1 MET CA C 2.561 -2.064 -7.324 1.00 . A A . 1 MET CA 1 1
13 16203 1 1 1 MET CB C 2.811 -3.571 -7.235 1.00 . A A . 1 MET CB 1 1
13 16204 1 1 1 MET CE C 3.291 -5.472 -4.315 1.00 . A A . 1 MET CE 1 1
13 16205 1 1 1 MET CG C 1.816 -4.300 -6.347 1.00 . A A . 1 MET CG 1 1
13 16206 1 1 1 MET H1 H 1.869 -1.292 -9.170 1.00 . A A . 1 MET H1 1 1
13 16207 1 1 1 MET HA H 1.557 -1.854 -6.986 1.00 . A A . 1 MET HA 1 1
13 16208 1 1 1 MET HB2 H 2.752 -3.992 -8.228 1.00 . A A . 1 MET HB2 1 1
13 16209 1 1 1 MET HB3 H 3.802 -3.738 -6.840 1.00 . A A . 1 MET HB3 1 1
13 16210 1 1 1 MET HE1 H 2.597 -5.449 -3.487 1.00 . A A . 1 MET HE1 1 1
13 16211 1 1 1 MET HE2 H 4.061 -6.203 -4.120 1.00 . A A . 1 MET HE2 1 1
13 16212 1 1 1 MET HE3 H 3.739 -4.497 -4.436 1.00 . A A . 1 MET HE3 1 1
13 16213 1 1 1 MET HG2 H 1.623 -3.697 -5.473 1.00 . A A . 1 MET HG2 1 1
13 16214 1 1 1 MET HG3 H 0.896 -4.436 -6.897 1.00 . A A . 1 MET HG3 1 1
13 16215 1 1 1 MET N N 2.671 -1.612 -8.706 1.00 . A A . 1 MET N 1 1
13 16216 1 1 1 MET O O 4.112 -1.895 -5.499 1.00 . A A . 1 MET O 1 1
13 16217 1 1 1 MET SD S 2.414 -5.915 -5.814 1.00 . A A . 1 MET SD 1 1
13 16218 1 1 2 SER C C 4.300 2.257 -6.038 1.00 . A A . 2 SER C 1 1
13 16219 1 1 2 SER CA C 4.675 0.782 -5.943 1.00 . A A . 2 SER CA 1 1
13 16220 1 1 2 SER CB C 6.109 0.576 -6.432 1.00 . A A . 2 SER CB 1 1
13 16221 1 1 2 SER H H 3.274 0.362 -7.474 1.00 . A A . 2 SER H 1 1
13 16222 1 1 2 SER HA H 4.607 0.471 -4.911 1.00 . A A . 2 SER HA 1 1
13 16223 1 1 2 SER HB2 H 6.729 1.384 -6.073 1.00 . A A . 2 SER HB2 1 1
13 16224 1 1 2 SER HB3 H 6.486 -0.363 -6.052 1.00 . A A . 2 SER HB3 1 1
13 16225 1 1 2 SER HG H 7.041 0.824 -8.138 1.00 . A A . 2 SER HG 1 1
13 16226 1 1 2 SER N N 3.752 -0.039 -6.719 1.00 . A A . 2 SER N 1 1
13 16227 1 1 2 SER O O 3.371 2.627 -6.755 1.00 . A A . 2 SER O 1 1
13 16228 1 1 2 SER OG O 6.166 0.552 -7.849 1.00 . A A . 2 SER OG 1 1
13 16229 1 1 3 GLU C C 4.788 5.086 -6.731 1.00 . A A . 3 GLU C 1 1
13 16230 1 1 3 GLU CA C 4.773 4.531 -5.309 1.00 . A A . 3 GLU CA 1 1
13 16231 1 1 3 GLU CB C 5.813 5.258 -4.454 1.00 . A A . 3 GLU CB 1 1
13 16232 1 1 3 GLU CD C 4.608 5.547 -2.253 1.00 . A A . 3 GLU CD 1 1
13 16233 1 1 3 GLU CG C 5.760 4.884 -2.982 1.00 . A A . 3 GLU CG 1 1
13 16234 1 1 3 GLU H H 5.757 2.740 -4.755 1.00 . A A . 3 GLU H 1 1
13 16235 1 1 3 GLU HA H 3.794 4.693 -4.883 1.00 . A A . 3 GLU HA 1 1
13 16236 1 1 3 GLU HB2 H 6.798 5.023 -4.830 1.00 . A A . 3 GLU HB2 1 1
13 16237 1 1 3 GLU HB3 H 5.649 6.323 -4.538 1.00 . A A . 3 GLU HB3 1 1
13 16238 1 1 3 GLU HG2 H 5.650 3.813 -2.900 1.00 . A A . 3 GLU HG2 1 1
13 16239 1 1 3 GLU HG3 H 6.686 5.187 -2.514 1.00 . A A . 3 GLU HG3 1 1
13 16240 1 1 3 GLU N N 5.029 3.095 -5.308 1.00 . A A . 3 GLU N 1 1
13 16241 1 1 3 GLU O O 5.715 4.826 -7.498 1.00 . A A . 3 GLU O 1 1
13 16242 1 1 3 GLU OE1 O 4.774 6.699 -1.801 1.00 . A A . 3 GLU OE1 1 1
13 16243 1 1 3 GLU OE2 O 3.539 4.912 -2.133 1.00 . A A . 3 GLU OE2 1 1
13 16244 1 1 4 GLN C C 2.988 7.812 -8.338 1.00 . A A . 4 GLN C 1 1
13 16245 1 1 4 GLN CA C 3.651 6.440 -8.402 1.00 . A A . 4 GLN CA 1 1
13 16246 1 1 4 GLN CB C 2.857 5.520 -9.330 1.00 . A A . 4 GLN CB 1 1
13 16247 1 1 4 GLN CD C 3.271 3.673 -11.004 1.00 . A A . 4 GLN CD 1 1
13 16248 1 1 4 GLN CG C 3.546 4.193 -9.607 1.00 . A A . 4 GLN CG 1 1
13 16249 1 1 4 GLN H H 3.049 6.021 -6.417 1.00 . A A . 4 GLN H 1 1
13 16250 1 1 4 GLN HA H 4.651 6.555 -8.793 1.00 . A A . 4 GLN HA 1 1
13 16251 1 1 4 GLN HB2 H 1.897 5.315 -8.880 1.00 . A A . 4 GLN HB2 1 1
13 16252 1 1 4 GLN HB3 H 2.703 6.024 -10.273 1.00 . A A . 4 GLN HB3 1 1
13 16253 1 1 4 GLN HE21 H 2.136 2.217 -10.265 1.00 . A A . 4 GLN HE21 1 1
13 16254 1 1 4 GLN HE22 H 2.292 2.247 -11.985 1.00 . A A . 4 GLN HE22 1 1
13 16255 1 1 4 GLN HG2 H 4.613 4.325 -9.493 1.00 . A A . 4 GLN HG2 1 1
13 16256 1 1 4 GLN HG3 H 3.197 3.464 -8.891 1.00 . A A . 4 GLN HG3 1 1
13 16257 1 1 4 GLN N N 3.757 5.849 -7.072 1.00 . A A . 4 GLN N 1 1
13 16258 1 1 4 GLN NE2 N 2.488 2.603 -11.094 1.00 . A A . 4 GLN NE2 1 1
13 16259 1 1 4 GLN O O 2.144 8.066 -7.478 1.00 . A A . 4 GLN O 1 1
13 16260 1 1 4 GLN OE1 O 3.755 4.225 -11.991 1.00 . A A . 4 GLN OE1 1 1
13 16261 1 1 5 LYS C C 1.928 10.217 -10.528 1.00 . A A . 5 LYS C 1 1
13 16262 1 1 5 LYS CA C 2.818 10.041 -9.301 1.00 . A A . 5 LYS CA 1 1
13 16263 1 1 5 LYS CB C 3.942 11.079 -9.320 1.00 . A A . 5 LYS CB 1 1
13 16264 1 1 5 LYS CD C 4.255 12.970 -7.697 1.00 . A A . 5 LYS CD 1 1
13 16265 1 1 5 LYS CE C 3.795 12.278 -6.423 1.00 . A A . 5 LYS CE 1 1
13 16266 1 1 5 LYS CG C 3.490 12.471 -8.911 1.00 . A A . 5 LYS CG 1 1
13 16267 1 1 5 LYS H H 4.052 8.433 -9.912 1.00 . A A . 5 LYS H 1 1
13 16268 1 1 5 LYS HA H 2.220 10.185 -8.414 1.00 . A A . 5 LYS HA 1 1
13 16269 1 1 5 LYS HB2 H 4.721 10.762 -8.642 1.00 . A A . 5 LYS HB2 1 1
13 16270 1 1 5 LYS HB3 H 4.347 11.135 -10.320 1.00 . A A . 5 LYS HB3 1 1
13 16271 1 1 5 LYS HD2 H 5.308 12.774 -7.839 1.00 . A A . 5 LYS HD2 1 1
13 16272 1 1 5 LYS HD3 H 4.097 14.035 -7.595 1.00 . A A . 5 LYS HD3 1 1
13 16273 1 1 5 LYS HE2 H 2.941 11.659 -6.655 1.00 . A A . 5 LYS HE2 1 1
13 16274 1 1 5 LYS HE3 H 4.599 11.658 -6.056 1.00 . A A . 5 LYS HE3 1 1
13 16275 1 1 5 LYS HG2 H 3.659 13.150 -9.733 1.00 . A A . 5 LYS HG2 1 1
13 16276 1 1 5 LYS HG3 H 2.436 12.443 -8.675 1.00 . A A . 5 LYS HG3 1 1
13 16277 1 1 5 LYS HZ1 H 2.495 12.994 -4.953 1.00 . A A . 5 LYS HZ1 1 1
13 16278 1 1 5 LYS HZ2 H 3.338 14.209 -5.774 1.00 . A A . 5 LYS HZ2 1 1
13 16279 1 1 5 LYS HZ3 H 4.129 13.267 -4.614 1.00 . A A . 5 LYS HZ3 1 1
13 16280 1 1 5 LYS N N 3.375 8.694 -9.252 1.00 . A A . 5 LYS N 1 1
13 16281 1 1 5 LYS NZ N 3.412 13.255 -5.367 1.00 . A A . 5 LYS NZ 1 1
13 16282 1 1 5 LYS O O 2.408 10.212 -11.661 1.00 . A A . 5 LYS O 1 1
13 16283 1 1 6 LYS C C -0.786 12.008 -11.462 1.00 . A A . 6 LYS C 1 1
13 16284 1 1 6 LYS CA C -0.328 10.555 -11.377 1.00 . A A . 6 LYS CA 1 1
13 16285 1 1 6 LYS CB C -1.537 9.639 -11.176 1.00 . A A . 6 LYS CB 1 1
13 16286 1 1 6 LYS CD C -1.603 8.566 -8.906 1.00 . A A . 6 LYS CD 1 1
13 16287 1 1 6 LYS CE C -2.737 7.692 -8.394 1.00 . A A . 6 LYS CE 1 1
13 16288 1 1 6 LYS CG C -2.120 9.701 -9.774 1.00 . A A . 6 LYS CG 1 1
13 16289 1 1 6 LYS H H 0.308 10.370 -9.366 1.00 . A A . 6 LYS H 1 1
13 16290 1 1 6 LYS HA H 0.163 10.291 -12.302 1.00 . A A . 6 LYS HA 1 1
13 16291 1 1 6 LYS HB2 H -2.309 9.922 -11.876 1.00 . A A . 6 LYS HB2 1 1
13 16292 1 1 6 LYS HB3 H -1.238 8.620 -11.374 1.00 . A A . 6 LYS HB3 1 1
13 16293 1 1 6 LYS HD2 H -0.928 7.956 -9.489 1.00 . A A . 6 LYS HD2 1 1
13 16294 1 1 6 LYS HD3 H -1.073 8.984 -8.061 1.00 . A A . 6 LYS HD3 1 1
13 16295 1 1 6 LYS HE2 H -3.491 7.618 -9.164 1.00 . A A . 6 LYS HE2 1 1
13 16296 1 1 6 LYS HE3 H -2.347 6.709 -8.176 1.00 . A A . 6 LYS HE3 1 1
13 16297 1 1 6 LYS HG2 H -1.845 10.641 -9.320 1.00 . A A . 6 LYS HG2 1 1
13 16298 1 1 6 LYS HG3 H -3.196 9.630 -9.838 1.00 . A A . 6 LYS HG3 1 1
13 16299 1 1 6 LYS HZ1 H -3.382 9.291 -7.214 1.00 . A A . 6 LYS HZ1 1 1
13 16300 1 1 6 LYS HZ2 H -2.806 7.971 -6.326 1.00 . A A . 6 LYS HZ2 1 1
13 16301 1 1 6 LYS HZ3 H -4.329 7.898 -7.057 1.00 . A A . 6 LYS HZ3 1 1
13 16302 1 1 6 LYS N N 0.629 10.374 -10.293 1.00 . A A . 6 LYS N 1 1
13 16303 1 1 6 LYS NZ N -3.358 8.253 -7.162 1.00 . A A . 6 LYS NZ 1 1
13 16304 1 1 6 LYS O O -1.885 12.296 -11.937 1.00 . A A . 6 LYS O 1 1
13 16305 1 1 7 VAL C C 0.908 15.153 -11.590 1.00 . A A . 7 VAL C 1 1
13 16306 1 1 7 VAL CA C -0.253 14.343 -11.025 1.00 . A A . 7 VAL CA 1 1
13 16307 1 1 7 VAL CB C -0.595 14.868 -9.618 1.00 . A A . 7 VAL CB 1 1
13 16308 1 1 7 VAL CG1 C -1.103 16.298 -9.691 1.00 . A A . 7 VAL CG1 1 1
13 16309 1 1 7 VAL CG2 C -1.617 13.963 -8.946 1.00 . A A . 7 VAL CG2 1 1
13 16310 1 1 7 VAL H H 0.925 12.628 -10.632 1.00 . A A . 7 VAL H 1 1
13 16311 1 1 7 VAL HA H -1.118 14.481 -11.658 1.00 . A A . 7 VAL HA 1 1
13 16312 1 1 7 VAL HB H 0.307 14.859 -9.024 1.00 . A A . 7 VAL HB 1 1
13 16313 1 1 7 VAL HG11 H -1.426 16.516 -10.699 1.00 . A A . 7 VAL HG11 1 1
13 16314 1 1 7 VAL HG12 H -1.936 16.420 -9.013 1.00 . A A . 7 VAL HG12 1 1
13 16315 1 1 7 VAL HG13 H -0.311 16.977 -9.414 1.00 . A A . 7 VAL HG13 1 1
13 16316 1 1 7 VAL HG21 H -1.118 13.095 -8.540 1.00 . A A . 7 VAL HG21 1 1
13 16317 1 1 7 VAL HG22 H -2.107 14.503 -8.151 1.00 . A A . 7 VAL HG22 1 1
13 16318 1 1 7 VAL HG23 H -2.352 13.647 -9.673 1.00 . A A . 7 VAL HG23 1 1
13 16319 1 1 7 VAL N N 0.064 12.919 -11.000 1.00 . A A . 7 VAL N 1 1
13 16320 1 1 7 VAL O O 2.071 14.885 -11.289 1.00 . A A . 7 VAL O 1 1
13 16321 1 1 8 LEU C C 2.587 16.173 -13.835 1.00 . A A . 8 LEU C 1 1
13 16322 1 1 8 LEU CA C 1.601 17.000 -13.017 1.00 . A A . 8 LEU CA 1 1
13 16323 1 1 8 LEU CB C 2.349 17.785 -11.937 1.00 . A A . 8 LEU CB 1 1
13 16324 1 1 8 LEU CD1 C 2.650 19.805 -13.391 1.00 . A A . 8 LEU CD1 1 1
13 16325 1 1 8 LEU CD2 C 0.817 19.754 -11.690 1.00 . A A . 8 LEU CD2 1 1
13 16326 1 1 8 LEU CG C 2.235 19.308 -12.014 1.00 . A A . 8 LEU CG 1 1
13 16327 1 1 8 LEU H H -0.359 16.313 -12.611 1.00 . A A . 8 LEU H 1 1
13 16328 1 1 8 LEU HA H 1.100 17.695 -13.674 1.00 . A A . 8 LEU HA 1 1
13 16329 1 1 8 LEU HB2 H 1.965 17.474 -10.977 1.00 . A A . 8 LEU HB2 1 1
13 16330 1 1 8 LEU HB3 H 3.395 17.526 -12.007 1.00 . A A . 8 LEU HB3 1 1
13 16331 1 1 8 LEU HD11 H 3.634 19.430 -13.627 1.00 . A A . 8 LEU HD11 1 1
13 16332 1 1 8 LEU HD12 H 2.665 20.884 -13.394 1.00 . A A . 8 LEU HD12 1 1
13 16333 1 1 8 LEU HD13 H 1.944 19.452 -14.128 1.00 . A A . 8 LEU HD13 1 1
13 16334 1 1 8 LEU HD21 H 0.851 20.605 -11.026 1.00 . A A . 8 LEU HD21 1 1
13 16335 1 1 8 LEU HD22 H 0.286 18.944 -11.211 1.00 . A A . 8 LEU HD22 1 1
13 16336 1 1 8 LEU HD23 H 0.308 20.029 -12.602 1.00 . A A . 8 LEU HD23 1 1
13 16337 1 1 8 LEU HG H 2.901 19.749 -11.286 1.00 . A A . 8 LEU HG 1 1
13 16338 1 1 8 LEU N N 0.584 16.148 -12.409 1.00 . A A . 8 LEU N 1 1
13 16339 1 1 8 LEU O O 3.719 16.595 -14.077 1.00 . A A . 8 LEU O 1 1
13 16340 1 1 9 THR C C 2.493 14.010 -16.490 1.00 . A A . 9 THR C 1 1
13 16341 1 1 9 THR CA C 2.993 14.106 -15.054 1.00 . A A . 9 THR CA 1 1
13 16342 1 1 9 THR CB C 3.049 12.691 -14.446 1.00 . A A . 9 THR CB 1 1
13 16343 1 1 9 THR CG2 C 4.427 12.404 -13.868 1.00 . A A . 9 THR CG2 1 1
13 16344 1 1 9 THR H H 1.239 14.711 -14.036 1.00 . A A . 9 THR H 1 1
13 16345 1 1 9 THR HA H 3.994 14.513 -15.058 1.00 . A A . 9 THR HA 1 1
13 16346 1 1 9 THR HB H 2.845 11.972 -15.226 1.00 . A A . 9 THR HB 1 1
13 16347 1 1 9 THR HG1 H 2.320 11.865 -12.810 1.00 . A A . 9 THR HG1 1 1
13 16348 1 1 9 THR HG21 H 5.101 12.131 -14.666 1.00 . A A . 9 THR HG21 1 1
13 16349 1 1 9 THR HG22 H 4.359 11.592 -13.160 1.00 . A A . 9 THR HG22 1 1
13 16350 1 1 9 THR HG23 H 4.800 13.287 -13.370 1.00 . A A . 9 THR HG23 1 1
13 16351 1 1 9 THR N N 2.150 14.992 -14.262 1.00 . A A . 9 THR N 1 1
13 16352 1 1 9 THR O O 1.411 14.497 -16.815 1.00 . A A . 9 THR O 1 1
13 16353 1 1 9 THR OG1 O 2.060 12.561 -13.419 1.00 . A A . 9 THR OG1 1 1
13 16354 1 1 10 ALA C C 1.516 12.641 -18.888 1.00 . A A . 10 ALA C 1 1
13 16355 1 1 10 ALA CA C 2.922 13.214 -18.749 1.00 . A A . 10 ALA CA 1 1
13 16356 1 1 10 ALA CB C 3.931 12.320 -19.456 1.00 . A A . 10 ALA CB 1 1
13 16357 1 1 10 ALA H H 4.138 13.008 -17.029 1.00 . A A . 10 ALA H 1 1
13 16358 1 1 10 ALA HA H 2.952 14.187 -19.216 1.00 . A A . 10 ALA HA 1 1
13 16359 1 1 10 ALA HB1 H 3.539 12.029 -20.420 1.00 . A A . 10 ALA HB1 1 1
13 16360 1 1 10 ALA HB2 H 4.857 12.857 -19.591 1.00 . A A . 10 ALA HB2 1 1
13 16361 1 1 10 ALA HB3 H 4.109 11.438 -18.860 1.00 . A A . 10 ALA HB3 1 1
13 16362 1 1 10 ALA N N 3.287 13.376 -17.347 1.00 . A A . 10 ALA N 1 1
13 16363 1 1 10 ALA O O 0.756 13.045 -19.767 1.00 . A A . 10 ALA O 1 1
13 16364 1 1 11 GLU C C -1.245 12.117 -17.938 1.00 . A A . 11 GLU C 1 1
13 16365 1 1 11 GLU CA C -0.138 11.070 -18.042 1.00 . A A . 11 GLU CA 1 1
13 16366 1 1 11 GLU CB C -0.270 10.058 -16.901 1.00 . A A . 11 GLU CB 1 1
13 16367 1 1 11 GLU CD C -0.447 7.862 -18.136 1.00 . A A . 11 GLU CD 1 1
13 16368 1 1 11 GLU CG C 0.381 8.718 -17.197 1.00 . A A . 11 GLU CG 1 1
13 16369 1 1 11 GLU H H 1.827 11.418 -17.337 1.00 . A A . 11 GLU H 1 1
13 16370 1 1 11 GLU HA H -0.239 10.551 -18.984 1.00 . A A . 11 GLU HA 1 1
13 16371 1 1 11 GLU HB2 H 0.191 10.471 -16.016 1.00 . A A . 11 GLU HB2 1 1
13 16372 1 1 11 GLU HB3 H -1.318 9.890 -16.705 1.00 . A A . 11 GLU HB3 1 1
13 16373 1 1 11 GLU HG2 H 1.346 8.893 -17.652 1.00 . A A . 11 GLU HG2 1 1
13 16374 1 1 11 GLU HG3 H 0.513 8.183 -16.269 1.00 . A A . 11 GLU HG3 1 1
13 16375 1 1 11 GLU N N 1.177 11.698 -18.015 1.00 . A A . 11 GLU N 1 1
13 16376 1 1 11 GLU O O -2.291 11.993 -18.573 1.00 . A A . 11 GLU O 1 1
13 16377 1 1 11 GLU OE1 O -1.398 8.399 -18.743 1.00 . A A . 11 GLU OE1 1 1
13 16378 1 1 11 GLU OE2 O -0.146 6.657 -18.264 1.00 . A A . 11 GLU OE2 1 1
13 16379 1 1 12 GLU C C -2.153 15.023 -18.226 1.00 . A A . 12 GLU C 1 1
13 16380 1 1 12 GLU CA C -1.977 14.213 -16.943 1.00 . A A . 12 GLU CA 1 1
13 16381 1 1 12 GLU CB C -1.544 15.135 -15.801 1.00 . A A . 12 GLU CB 1 1
13 16382 1 1 12 GLU CD C -2.607 16.845 -14.276 1.00 . A A . 12 GLU CD 1 1
13 16383 1 1 12 GLU CG C -2.359 16.413 -15.709 1.00 . A A . 12 GLU CG 1 1
13 16384 1 1 12 GLU H H -0.148 13.188 -16.653 1.00 . A A . 12 GLU H 1 1
13 16385 1 1 12 GLU HA H -2.922 13.758 -16.687 1.00 . A A . 12 GLU HA 1 1
13 16386 1 1 12 GLU HB2 H -1.641 14.601 -14.867 1.00 . A A . 12 GLU HB2 1 1
13 16387 1 1 12 GLU HB3 H -0.508 15.403 -15.946 1.00 . A A . 12 GLU HB3 1 1
13 16388 1 1 12 GLU HG2 H -1.828 17.203 -16.218 1.00 . A A . 12 GLU HG2 1 1
13 16389 1 1 12 GLU HG3 H -3.312 16.253 -16.190 1.00 . A A . 12 GLU HG3 1 1
13 16390 1 1 12 GLU N N -1.002 13.146 -17.132 1.00 . A A . 12 GLU N 1 1
13 16391 1 1 12 GLU O O -3.274 15.339 -18.622 1.00 . A A . 12 GLU O 1 1
13 16392 1 1 12 GLU OE1 O -3.304 16.107 -13.547 1.00 . A A . 12 GLU OE1 1 1
13 16393 1 1 12 GLU OE2 O -2.104 17.919 -13.883 1.00 . A A . 12 GLU OE2 1 1
13 16394 1 1 13 GLN C C -1.853 15.391 -21.185 1.00 . A A . 13 GLN C 1 1
13 16395 1 1 13 GLN CA C -1.068 16.126 -20.104 1.00 . A A . 13 GLN CA 1 1
13 16396 1 1 13 GLN CB C 0.355 16.406 -20.591 1.00 . A A . 13 GLN CB 1 1
13 16397 1 1 13 GLN CD C 1.659 18.564 -20.742 1.00 . A A . 13 GLN CD 1 1
13 16398 1 1 13 GLN CG C 0.506 17.747 -21.290 1.00 . A A . 13 GLN CG 1 1
13 16399 1 1 13 GLN H H -0.173 15.071 -18.501 1.00 . A A . 13 GLN H 1 1
13 16400 1 1 13 GLN HA H -1.559 17.064 -19.895 1.00 . A A . 13 GLN HA 1 1
13 16401 1 1 13 GLN HB2 H 1.022 16.388 -19.742 1.00 . A A . 13 GLN HB2 1 1
13 16402 1 1 13 GLN HB3 H 0.645 15.629 -21.282 1.00 . A A . 13 GLN HB3 1 1
13 16403 1 1 13 GLN HE21 H 0.961 18.355 -18.893 1.00 . A A . 13 GLN HE21 1 1
13 16404 1 1 13 GLN HE22 H 2.416 19.274 -19.047 1.00 . A A . 13 GLN HE22 1 1
13 16405 1 1 13 GLN HG2 H 0.677 17.572 -22.342 1.00 . A A . 13 GLN HG2 1 1
13 16406 1 1 13 GLN HG3 H -0.407 18.309 -21.163 1.00 . A A . 13 GLN HG3 1 1
13 16407 1 1 13 GLN N N -1.037 15.352 -18.868 1.00 . A A . 13 GLN N 1 1
13 16408 1 1 13 GLN NE2 N 1.681 18.751 -19.428 1.00 . A A . 13 GLN NE2 1 1
13 16409 1 1 13 GLN O O -2.753 15.958 -21.804 1.00 . A A . 13 GLN O 1 1
13 16410 1 1 13 GLN OE1 O 2.521 19.022 -21.492 1.00 . A A . 13 GLN OE1 1 1
13 16411 1 1 14 GLN C C -3.652 13.139 -22.076 1.00 . A A . 14 GLN C 1 1
13 16412 1 1 14 GLN CA C -2.176 13.317 -22.416 1.00 . A A . 14 GLN CA 1 1
13 16413 1 1 14 GLN CB C -1.499 11.950 -22.535 1.00 . A A . 14 GLN CB 1 1
13 16414 1 1 14 GLN CD C -0.700 9.870 -21.346 1.00 . A A . 14 GLN CD 1 1
13 16415 1 1 14 GLN CG C -1.477 11.166 -21.234 1.00 . A A . 14 GLN CG 1 1
13 16416 1 1 14 GLN H H -0.780 13.732 -20.882 1.00 . A A . 14 GLN H 1 1
13 16417 1 1 14 GLN HA H -2.097 13.831 -23.362 1.00 . A A . 14 GLN HA 1 1
13 16418 1 1 14 GLN HB2 H -2.026 11.364 -23.274 1.00 . A A . 14 GLN HB2 1 1
13 16419 1 1 14 GLN HB3 H -0.480 12.094 -22.862 1.00 . A A . 14 GLN HB3 1 1
13 16420 1 1 14 GLN HE21 H -2.328 8.919 -21.976 1.00 . A A . 14 GLN HE21 1 1
13 16421 1 1 14 GLN HE22 H -0.899 7.957 -21.848 1.00 . A A . 14 GLN HE22 1 1
13 16422 1 1 14 GLN HG2 H -1.020 11.777 -20.468 1.00 . A A . 14 GLN HG2 1 1
13 16423 1 1 14 GLN HG3 H -2.493 10.936 -20.949 1.00 . A A . 14 GLN HG3 1 1
13 16424 1 1 14 GLN N N -1.505 14.128 -21.408 1.00 . A A . 14 GLN N 1 1
13 16425 1 1 14 GLN NE2 N -1.377 8.807 -21.764 1.00 . A A . 14 GLN NE2 1 1
13 16426 1 1 14 GLN O O -4.513 13.211 -22.953 1.00 . A A . 14 GLN O 1 1
13 16427 1 1 14 GLN OE1 O 0.497 9.823 -21.059 1.00 . A A . 14 GLN OE1 1 1
13 16428 1 1 15 GLU C C -6.159 13.946 -20.650 1.00 . A A . 15 GLU C 1 1
13 16429 1 1 15 GLU CA C -5.310 12.715 -20.345 1.00 . A A . 15 GLU CA 1 1
13 16430 1 1 15 GLU CB C -5.338 12.422 -18.844 1.00 . A A . 15 GLU CB 1 1
13 16431 1 1 15 GLU CD C -6.769 10.478 -18.098 1.00 . A A . 15 GLU CD 1 1
13 16432 1 1 15 GLU CG C -5.385 10.939 -18.514 1.00 . A A . 15 GLU CG 1 1
13 16433 1 1 15 GLU H H -3.207 12.858 -20.147 1.00 . A A . 15 GLU H 1 1
13 16434 1 1 15 GLU HA H -5.720 11.869 -20.875 1.00 . A A . 15 GLU HA 1 1
13 16435 1 1 15 GLU HB2 H -4.452 12.843 -18.390 1.00 . A A . 15 GLU HB2 1 1
13 16436 1 1 15 GLU HB3 H -6.209 12.893 -18.414 1.00 . A A . 15 GLU HB3 1 1
13 16437 1 1 15 GLU HG2 H -5.084 10.380 -19.386 1.00 . A A . 15 GLU HG2 1 1
13 16438 1 1 15 GLU HG3 H -4.698 10.742 -17.705 1.00 . A A . 15 GLU HG3 1 1
13 16439 1 1 15 GLU N N -3.937 12.905 -20.799 1.00 . A A . 15 GLU N 1 1
13 16440 1 1 15 GLU O O -7.303 13.830 -21.087 1.00 . A A . 15 GLU O 1 1
13 16441 1 1 15 GLU OE1 O -7.759 11.061 -18.588 1.00 . A A . 15 GLU OE1 1 1
13 16442 1 1 15 GLU OE2 O -6.862 9.537 -17.283 1.00 . A A . 15 GLU OE2 1 1
13 16443 1 1 16 TYR C C -6.349 16.684 -22.156 1.00 . A A . 16 TYR C 1 1
13 16444 1 1 16 TYR CA C -6.293 16.375 -20.663 1.00 . A A . 16 TYR CA 1 1
13 16445 1 1 16 TYR CB C -5.610 17.524 -19.919 1.00 . A A . 16 TYR CB 1 1
13 16446 1 1 16 TYR CD1 C -7.513 18.545 -18.609 1.00 . A A . 16 TYR CD1 1 1
13 16447 1 1 16 TYR CD2 C -6.442 19.883 -20.266 1.00 . A A . 16 TYR CD2 1 1
13 16448 1 1 16 TYR CE1 C -8.364 19.590 -18.308 1.00 . A A . 16 TYR CE1 1 1
13 16449 1 1 16 TYR CE2 C -7.289 20.934 -19.971 1.00 . A A . 16 TYR CE2 1 1
13 16450 1 1 16 TYR CG C -6.540 18.671 -19.592 1.00 . A A . 16 TYR CG 1 1
13 16451 1 1 16 TYR CZ C -8.249 20.782 -18.991 1.00 . A A . 16 TYR CZ 1 1
13 16452 1 1 16 TYR H H -4.672 15.150 -20.069 1.00 . A A . 16 TYR H 1 1
13 16453 1 1 16 TYR HA H -7.302 16.267 -20.292 1.00 . A A . 16 TYR HA 1 1
13 16454 1 1 16 TYR HB2 H -5.205 17.152 -18.991 1.00 . A A . 16 TYR HB2 1 1
13 16455 1 1 16 TYR HB3 H -4.806 17.911 -20.528 1.00 . A A . 16 TYR HB3 1 1
13 16456 1 1 16 TYR HD1 H -7.601 17.609 -18.075 1.00 . A A . 16 TYR HD1 1 1
13 16457 1 1 16 TYR HD2 H -5.690 19.998 -21.033 1.00 . A A . 16 TYR HD2 1 1
13 16458 1 1 16 TYR HE1 H -9.115 19.472 -17.541 1.00 . A A . 16 TYR HE1 1 1
13 16459 1 1 16 TYR HE2 H -7.199 21.868 -20.506 1.00 . A A . 16 TYR HE2 1 1
13 16460 1 1 16 TYR HH H -9.949 21.672 -19.102 1.00 . A A . 16 TYR HH 1 1
13 16461 1 1 16 TYR N N -5.589 15.123 -20.417 1.00 . A A . 16 TYR N 1 1
13 16462 1 1 16 TYR O O -7.362 17.165 -22.666 1.00 . A A . 16 TYR O 1 1
13 16463 1 1 16 TYR OH O -9.094 21.826 -18.693 1.00 . A A . 16 TYR OH 1 1
13 16464 1 1 17 LYS C C -6.297 15.925 -25.025 1.00 . A A . 17 LYS C 1 1
13 16465 1 1 17 LYS CA C -5.175 16.650 -24.288 1.00 . A A . 17 LYS CA 1 1
13 16466 1 1 17 LYS CB C -3.818 16.195 -24.830 1.00 . A A . 17 LYS CB 1 1
13 16467 1 1 17 LYS CD C -2.036 17.701 -25.761 1.00 . A A . 17 LYS CD 1 1
13 16468 1 1 17 LYS CE C -1.074 16.699 -26.380 1.00 . A A . 17 LYS CE 1 1
13 16469 1 1 17 LYS CG C -2.682 17.149 -24.502 1.00 . A A . 17 LYS CG 1 1
13 16470 1 1 17 LYS H H -4.477 16.023 -22.391 1.00 . A A . 17 LYS H 1 1
13 16471 1 1 17 LYS HA H -5.280 17.711 -24.450 1.00 . A A . 17 LYS HA 1 1
13 16472 1 1 17 LYS HB2 H -3.581 15.228 -24.412 1.00 . A A . 17 LYS HB2 1 1
13 16473 1 1 17 LYS HB3 H -3.885 16.106 -25.906 1.00 . A A . 17 LYS HB3 1 1
13 16474 1 1 17 LYS HD2 H -2.807 17.934 -26.480 1.00 . A A . 17 LYS HD2 1 1
13 16475 1 1 17 LYS HD3 H -1.491 18.601 -25.510 1.00 . A A . 17 LYS HD3 1 1
13 16476 1 1 17 LYS HE2 H -0.967 15.860 -25.709 1.00 . A A . 17 LYS HE2 1 1
13 16477 1 1 17 LYS HE3 H -1.486 16.358 -27.319 1.00 . A A . 17 LYS HE3 1 1
13 16478 1 1 17 LYS HG2 H -3.071 17.970 -23.919 1.00 . A A . 17 LYS HG2 1 1
13 16479 1 1 17 LYS HG3 H -1.934 16.619 -23.928 1.00 . A A . 17 LYS HG3 1 1
13 16480 1 1 17 LYS HZ1 H 0.440 17.377 -27.650 1.00 . A A . 17 LYS HZ1 1 1
13 16481 1 1 17 LYS HZ2 H 1.008 16.698 -26.208 1.00 . A A . 17 LYS HZ2 1 1
13 16482 1 1 17 LYS HZ3 H 0.321 18.243 -26.202 1.00 . A A . 17 LYS HZ3 1 1
13 16483 1 1 17 LYS N N -5.252 16.404 -22.853 1.00 . A A . 17 LYS N 1 1
13 16484 1 1 17 LYS NZ N 0.267 17.296 -26.628 1.00 . A A . 17 LYS NZ 1 1
13 16485 1 1 17 LYS O O -6.989 16.517 -25.853 1.00 . A A . 17 LYS O 1 1
13 16486 1 1 18 GLU C C -8.886 14.194 -24.796 1.00 . A A . 18 GLU C 1 1
13 16487 1 1 18 GLU CA C -7.510 13.841 -25.352 1.00 . A A . 18 GLU CA 1 1
13 16488 1 1 18 GLU CB C -7.231 12.350 -25.146 1.00 . A A . 18 GLU CB 1 1
13 16489 1 1 18 GLU CD C -8.998 11.458 -23.576 1.00 . A A . 18 GLU CD 1 1
13 16490 1 1 18 GLU CG C -7.546 11.862 -23.742 1.00 . A A . 18 GLU CG 1 1
13 16491 1 1 18 GLU H H -5.886 14.229 -24.050 1.00 . A A . 18 GLU H 1 1
13 16492 1 1 18 GLU HA H -7.495 14.056 -26.410 1.00 . A A . 18 GLU HA 1 1
13 16493 1 1 18 GLU HB2 H -7.828 11.784 -25.845 1.00 . A A . 18 GLU HB2 1 1
13 16494 1 1 18 GLU HB3 H -6.186 12.162 -25.344 1.00 . A A . 18 GLU HB3 1 1
13 16495 1 1 18 GLU HG2 H -6.923 11.006 -23.524 1.00 . A A . 18 GLU HG2 1 1
13 16496 1 1 18 GLU HG3 H -7.325 12.653 -23.040 1.00 . A A . 18 GLU HG3 1 1
13 16497 1 1 18 GLU N N -6.471 14.643 -24.718 1.00 . A A . 18 GLU N 1 1
13 16498 1 1 18 GLU O O -9.890 14.122 -25.503 1.00 . A A . 18 GLU O 1 1
13 16499 1 1 18 GLU OE1 O -9.504 10.698 -24.429 1.00 . A A . 18 GLU OE1 1 1
13 16500 1 1 18 GLU OE2 O -9.629 11.901 -22.594 1.00 . A A . 18 GLU OE2 1 1
13 16501 1 1 19 ALA C C -10.809 16.155 -23.543 1.00 . A A . 19 ALA C 1 1
13 16502 1 1 19 ALA CA C -10.174 14.942 -22.871 1.00 . A A . 19 ALA CA 1 1
13 16503 1 1 19 ALA CB C -9.939 15.218 -21.394 1.00 . A A . 19 ALA CB 1 1
13 16504 1 1 19 ALA H H -8.088 14.613 -23.011 1.00 . A A . 19 ALA H 1 1
13 16505 1 1 19 ALA HA H -10.850 14.103 -22.953 1.00 . A A . 19 ALA HA 1 1
13 16506 1 1 19 ALA HB1 H -9.541 14.330 -20.922 1.00 . A A . 19 ALA HB1 1 1
13 16507 1 1 19 ALA HB2 H -9.234 16.028 -21.286 1.00 . A A . 19 ALA HB2 1 1
13 16508 1 1 19 ALA HB3 H -10.873 15.486 -20.925 1.00 . A A . 19 ALA HB3 1 1
13 16509 1 1 19 ALA N N -8.923 14.576 -23.523 1.00 . A A . 19 ALA N 1 1
13 16510 1 1 19 ALA O O -11.988 16.134 -23.897 1.00 . A A . 19 ALA O 1 1
13 16511 1 1 20 PHE C C -10.651 18.250 -25.851 1.00 . A A . 20 PHE C 1 1
13 16512 1 1 20 PHE CA C -10.507 18.434 -24.342 1.00 . A A . 20 PHE CA 1 1
13 16513 1 1 20 PHE CB C -9.555 19.595 -24.048 1.00 . A A . 20 PHE CB 1 1
13 16514 1 1 20 PHE CD1 C -8.953 20.776 -26.178 1.00 . A A . 20 PHE CD1 1 1
13 16515 1 1 20 PHE CD2 C -7.359 19.284 -25.221 1.00 . A A . 20 PHE CD2 1 1
13 16516 1 1 20 PHE CE1 C -8.080 21.049 -27.214 1.00 . A A . 20 PHE CE1 1 1
13 16517 1 1 20 PHE CE2 C -6.481 19.553 -26.254 1.00 . A A . 20 PHE CE2 1 1
13 16518 1 1 20 PHE CG C -8.604 19.890 -25.172 1.00 . A A . 20 PHE CG 1 1
13 16519 1 1 20 PHE CZ C -6.841 20.437 -27.251 1.00 . A A . 20 PHE CZ 1 1
13 16520 1 1 20 PHE H H -9.089 17.166 -23.411 1.00 . A A . 20 PHE H 1 1
13 16521 1 1 20 PHE HA H -11.475 18.657 -23.925 1.00 . A A . 20 PHE HA 1 1
13 16522 1 1 20 PHE HB2 H -10.135 20.486 -23.862 1.00 . A A . 20 PHE HB2 1 1
13 16523 1 1 20 PHE HB3 H -8.972 19.360 -23.170 1.00 . A A . 20 PHE HB3 1 1
13 16524 1 1 20 PHE HD1 H -9.920 21.257 -26.151 1.00 . A A . 20 PHE HD1 1 1
13 16525 1 1 20 PHE HD2 H -7.076 18.591 -24.440 1.00 . A A . 20 PHE HD2 1 1
13 16526 1 1 20 PHE HE1 H -8.363 21.742 -27.993 1.00 . A A . 20 PHE HE1 1 1
13 16527 1 1 20 PHE HE2 H -5.514 19.073 -26.280 1.00 . A A . 20 PHE HE2 1 1
13 16528 1 1 20 PHE HZ H -6.157 20.649 -28.059 1.00 . A A . 20 PHE HZ 1 1
13 16529 1 1 20 PHE N N -10.020 17.210 -23.715 1.00 . A A . 20 PHE N 1 1
13 16530 1 1 20 PHE O O -11.536 18.835 -26.474 1.00 . A A . 20 PHE O 1 1
13 16531 1 1 21 GLN C C -11.054 16.386 -28.247 1.00 . A A . 21 GLN C 1 1
13 16532 1 1 21 GLN CA C -9.806 17.173 -27.863 1.00 . A A . 21 GLN CA 1 1
13 16533 1 1 21 GLN CB C -8.552 16.408 -28.290 1.00 . A A . 21 GLN CB 1 1
13 16534 1 1 21 GLN CD C -7.384 15.089 -30.101 1.00 . A A . 21 GLN CD 1 1
13 16535 1 1 21 GLN CG C -8.618 15.881 -29.715 1.00 . A A . 21 GLN CG 1 1
13 16536 1 1 21 GLN H H -9.095 16.996 -25.877 1.00 . A A . 21 GLN H 1 1
13 16537 1 1 21 GLN HA H -9.825 18.125 -28.371 1.00 . A A . 21 GLN HA 1 1
13 16538 1 1 21 GLN HB2 H -7.699 17.064 -28.210 1.00 . A A . 21 GLN HB2 1 1
13 16539 1 1 21 GLN HB3 H -8.414 15.568 -27.625 1.00 . A A . 21 GLN HB3 1 1
13 16540 1 1 21 GLN HE21 H -7.866 13.661 -28.804 1.00 . A A . 21 GLN HE21 1 1
13 16541 1 1 21 GLN HE22 H -6.413 13.401 -29.702 1.00 . A A . 21 GLN HE22 1 1
13 16542 1 1 21 GLN HG2 H -9.482 15.240 -29.809 1.00 . A A . 21 GLN HG2 1 1
13 16543 1 1 21 GLN HG3 H -8.716 16.718 -30.389 1.00 . A A . 21 GLN HG3 1 1
13 16544 1 1 21 GLN N N -9.776 17.434 -26.429 1.00 . A A . 21 GLN N 1 1
13 16545 1 1 21 GLN NE2 N -7.202 13.934 -29.472 1.00 . A A . 21 GLN NE2 1 1
13 16546 1 1 21 GLN O O -11.727 16.708 -29.227 1.00 . A A . 21 GLN O 1 1
13 16547 1 1 21 GLN OE1 O -6.603 15.511 -30.954 1.00 . A A . 21 GLN OE1 1 1
13 16548 1 1 22 LEU C C -13.814 15.308 -27.533 1.00 . A A . 22 LEU C 1 1
13 16549 1 1 22 LEU CA C -12.525 14.517 -27.730 1.00 . A A . 22 LEU CA 1 1
13 16550 1 1 22 LEU CB C -12.517 13.295 -26.809 1.00 . A A . 22 LEU CB 1 1
13 16551 1 1 22 LEU CD1 C -13.533 11.046 -27.246 1.00 . A A . 22 LEU CD1 1 1
13 16552 1 1 22 LEU CD2 C -14.407 12.469 -25.384 1.00 . A A . 22 LEU CD2 1 1
13 16553 1 1 22 LEU CG C -13.803 12.468 -26.781 1.00 . A A . 22 LEU CG 1 1
13 16554 1 1 22 LEU H H -10.783 15.145 -26.705 1.00 . A A . 22 LEU H 1 1
13 16555 1 1 22 LEU HA H -12.474 14.185 -28.756 1.00 . A A . 22 LEU HA 1 1
13 16556 1 1 22 LEU HB2 H -11.715 12.647 -27.128 1.00 . A A . 22 LEU HB2 1 1
13 16557 1 1 22 LEU HB3 H -12.322 13.640 -25.805 1.00 . A A . 22 LEU HB3 1 1
13 16558 1 1 22 LEU HD11 H -12.677 11.038 -27.905 1.00 . A A . 22 LEU HD11 1 1
13 16559 1 1 22 LEU HD12 H -14.397 10.669 -27.773 1.00 . A A . 22 LEU HD12 1 1
13 16560 1 1 22 LEU HD13 H -13.334 10.418 -26.389 1.00 . A A . 22 LEU HD13 1 1
13 16561 1 1 22 LEU HD21 H -13.678 12.103 -24.677 1.00 . A A . 22 LEU HD21 1 1
13 16562 1 1 22 LEU HD22 H -15.278 11.830 -25.370 1.00 . A A . 22 LEU HD22 1 1
13 16563 1 1 22 LEU HD23 H -14.694 13.476 -25.117 1.00 . A A . 22 LEU HD23 1 1
13 16564 1 1 22 LEU HG H -14.522 12.908 -27.458 1.00 . A A . 22 LEU HG 1 1
13 16565 1 1 22 LEU N N -11.358 15.352 -27.471 1.00 . A A . 22 LEU N 1 1
13 16566 1 1 22 LEU O O -14.813 15.065 -28.210 1.00 . A A . 22 LEU O 1 1
13 16567 1 1 23 PHE C C -15.037 18.256 -27.291 1.00 . A A . 23 PHE C 1 1
13 16568 1 1 23 PHE CA C -14.951 17.084 -26.318 1.00 . A A . 23 PHE CA 1 1
13 16569 1 1 23 PHE CB C -14.894 17.604 -24.880 1.00 . A A . 23 PHE CB 1 1
13 16570 1 1 23 PHE CD1 C -17.319 17.457 -24.252 1.00 . A A . 23 PHE CD1 1 1
13 16571 1 1 23 PHE CD2 C -15.737 16.232 -22.955 1.00 . A A . 23 PHE CD2 1 1
13 16572 1 1 23 PHE CE1 C -18.344 16.983 -23.454 1.00 . A A . 23 PHE CE1 1 1
13 16573 1 1 23 PHE CE2 C -16.757 15.754 -22.155 1.00 . A A . 23 PHE CE2 1 1
13 16574 1 1 23 PHE CG C -16.005 17.087 -24.012 1.00 . A A . 23 PHE CG 1 1
13 16575 1 1 23 PHE CZ C -18.062 16.130 -22.405 1.00 . A A . 23 PHE CZ 1 1
13 16576 1 1 23 PHE H H -12.959 16.403 -26.096 1.00 . A A . 23 PHE H 1 1
13 16577 1 1 23 PHE HA H -15.830 16.469 -26.435 1.00 . A A . 23 PHE HA 1 1
13 16578 1 1 23 PHE HB2 H -13.958 17.304 -24.433 1.00 . A A . 23 PHE HB2 1 1
13 16579 1 1 23 PHE HB3 H -14.955 18.681 -24.892 1.00 . A A . 23 PHE HB3 1 1
13 16580 1 1 23 PHE HD1 H -17.541 18.123 -25.072 1.00 . A A . 23 PHE HD1 1 1
13 16581 1 1 23 PHE HD2 H -14.715 15.936 -22.760 1.00 . A A . 23 PHE HD2 1 1
13 16582 1 1 23 PHE HE1 H -19.363 17.277 -23.651 1.00 . A A . 23 PHE HE1 1 1
13 16583 1 1 23 PHE HE2 H -16.533 15.087 -21.335 1.00 . A A . 23 PHE HE2 1 1
13 16584 1 1 23 PHE HZ H -18.861 15.759 -21.780 1.00 . A A . 23 PHE HZ 1 1
13 16585 1 1 23 PHE N N -13.785 16.257 -26.603 1.00 . A A . 23 PHE N 1 1
13 16586 1 1 23 PHE O O -15.930 19.097 -27.190 1.00 . A A . 23 PHE O 1 1
13 16587 1 1 24 ASP C C -14.537 18.864 -30.587 1.00 . A A . 24 ASP C 1 1
13 16588 1 1 24 ASP CA C -14.071 19.372 -29.226 1.00 . A A . 24 ASP CA 1 1
13 16589 1 1 24 ASP CB C -12.660 19.951 -29.341 1.00 . A A . 24 ASP CB 1 1
13 16590 1 1 24 ASP CG C -12.357 20.959 -28.250 1.00 . A A . 24 ASP CG 1 1
13 16591 1 1 24 ASP H H -13.416 17.605 -28.263 1.00 . A A . 24 ASP H 1 1
13 16592 1 1 24 ASP HA H -14.743 20.151 -28.897 1.00 . A A . 24 ASP HA 1 1
13 16593 1 1 24 ASP HB2 H -11.941 19.147 -29.272 1.00 . A A . 24 ASP HB2 1 1
13 16594 1 1 24 ASP HB3 H -12.555 20.440 -30.297 1.00 . A A . 24 ASP HB3 1 1
13 16595 1 1 24 ASP N N -14.101 18.305 -28.233 1.00 . A A . 24 ASP N 1 1
13 16596 1 1 24 ASP O O -13.751 18.768 -31.529 1.00 . A A . 24 ASP O 1 1
13 16597 1 1 24 ASP OD1 O -13.288 21.320 -27.500 1.00 . A A . 24 ASP OD1 1 1
13 16598 1 1 24 ASP OD2 O -11.188 21.386 -28.144 1.00 . A A . 24 ASP OD2 1 1
13 16599 1 1 25 LYS C C -16.697 19.186 -32.884 1.00 . A A . 25 LYS C 1 1
13 16600 1 1 25 LYS CA C -16.395 18.039 -31.926 1.00 . A A . 25 LYS CA 1 1
13 16601 1 1 25 LYS CB C -17.674 17.248 -31.641 1.00 . A A . 25 LYS CB 1 1
13 16602 1 1 25 LYS CD C -19.240 15.641 -32.771 1.00 . A A . 25 LYS CD 1 1
13 16603 1 1 25 LYS CE C -19.833 16.641 -33.751 1.00 . A A . 25 LYS CE 1 1
13 16604 1 1 25 LYS CG C -17.791 15.968 -32.451 1.00 . A A . 25 LYS CG 1 1
13 16605 1 1 25 LYS H H -16.400 18.636 -29.895 1.00 . A A . 25 LYS H 1 1
13 16606 1 1 25 LYS HA H -15.672 17.383 -32.385 1.00 . A A . 25 LYS HA 1 1
13 16607 1 1 25 LYS HB2 H -17.697 16.989 -30.593 1.00 . A A . 25 LYS HB2 1 1
13 16608 1 1 25 LYS HB3 H -18.527 17.871 -31.868 1.00 . A A . 25 LYS HB3 1 1
13 16609 1 1 25 LYS HD2 H -19.289 14.655 -33.208 1.00 . A A . 25 LYS HD2 1 1
13 16610 1 1 25 LYS HD3 H -19.815 15.660 -31.857 1.00 . A A . 25 LYS HD3 1 1
13 16611 1 1 25 LYS HE2 H -19.187 17.505 -33.799 1.00 . A A . 25 LYS HE2 1 1
13 16612 1 1 25 LYS HE3 H -19.891 16.180 -34.726 1.00 . A A . 25 LYS HE3 1 1
13 16613 1 1 25 LYS HG2 H -17.246 16.087 -33.375 1.00 . A A . 25 LYS HG2 1 1
13 16614 1 1 25 LYS HG3 H -17.364 15.153 -31.882 1.00 . A A . 25 LYS HG3 1 1
13 16615 1 1 25 LYS HZ1 H -21.314 18.097 -33.512 1.00 . A A . 25 LYS HZ1 1 1
13 16616 1 1 25 LYS HZ2 H -21.341 16.891 -32.326 1.00 . A A . 25 LYS HZ2 1 1
13 16617 1 1 25 LYS HZ3 H -21.916 16.560 -33.881 1.00 . A A . 25 LYS HZ3 1 1
13 16618 1 1 25 LYS N N -15.823 18.537 -30.681 1.00 . A A . 25 LYS N 1 1
13 16619 1 1 25 LYS NZ N -21.197 17.078 -33.339 1.00 . A A . 25 LYS NZ 1 1
13 16620 1 1 25 LYS O O -16.861 18.976 -34.086 1.00 . A A . 25 LYS O 1 1
13 16621 1 1 26 ASP C C -15.753 22.231 -33.630 1.00 . A A . 26 ASP C 1 1
13 16622 1 1 26 ASP CA C -17.048 21.579 -33.154 1.00 . A A . 26 ASP CA 1 1
13 16623 1 1 26 ASP CB C -17.877 22.585 -32.355 1.00 . A A . 26 ASP CB 1 1
13 16624 1 1 26 ASP CG C -18.955 21.917 -31.524 1.00 . A A . 26 ASP CG 1 1
13 16625 1 1 26 ASP H H -16.628 20.501 -31.381 1.00 . A A . 26 ASP H 1 1
13 16626 1 1 26 ASP HA H -17.614 21.263 -34.017 1.00 . A A . 26 ASP HA 1 1
13 16627 1 1 26 ASP HB2 H -17.224 23.133 -31.691 1.00 . A A . 26 ASP HB2 1 1
13 16628 1 1 26 ASP HB3 H -18.350 23.275 -33.038 1.00 . A A . 26 ASP HB3 1 1
13 16629 1 1 26 ASP N N -16.768 20.398 -32.345 1.00 . A A . 26 ASP N 1 1
13 16630 1 1 26 ASP O O -15.752 23.373 -34.086 1.00 . A A . 26 ASP O 1 1
13 16631 1 1 26 ASP OD1 O -19.463 20.860 -31.951 1.00 . A A . 26 ASP OD1 1 1
13 16632 1 1 26 ASP OD2 O -19.288 22.451 -30.445 1.00 . A A . 26 ASP OD2 1 1
13 16633 1 1 27 ASN C C -13.069 23.366 -33.305 1.00 . A A . 27 ASN C 1 1
13 16634 1 1 27 ASN CA C -13.348 22.005 -33.933 1.00 . A A . 27 ASN CA 1 1
13 16635 1 1 27 ASN CB C -13.284 22.111 -35.459 1.00 . A A . 27 ASN CB 1 1
13 16636 1 1 27 ASN CG C -11.875 21.936 -35.991 1.00 . A A . 27 ASN CG 1 1
13 16637 1 1 27 ASN H H -14.713 20.592 -33.145 1.00 . A A . 27 ASN H 1 1
13 16638 1 1 27 ASN HA H -12.597 21.305 -33.598 1.00 . A A . 27 ASN HA 1 1
13 16639 1 1 27 ASN HB2 H -13.909 21.346 -35.893 1.00 . A A . 27 ASN HB2 1 1
13 16640 1 1 27 ASN HB3 H -13.645 23.082 -35.762 1.00 . A A . 27 ASN HB3 1 1
13 16641 1 1 27 ASN HD21 H -11.703 20.200 -35.036 1.00 . A A . 27 ASN HD21 1 1
13 16642 1 1 27 ASN HD22 H -10.323 20.694 -35.952 1.00 . A A . 27 ASN HD22 1 1
13 16643 1 1 27 ASN N N -14.650 21.497 -33.517 1.00 . A A . 27 ASN N 1 1
13 16644 1 1 27 ASN ND2 N -11.236 20.831 -35.622 1.00 . A A . 27 ASN ND2 1 1
13 16645 1 1 27 ASN O O -12.372 24.198 -33.886 1.00 . A A . 27 ASN O 1 1
13 16646 1 1 27 ASN OD1 O -11.366 22.784 -36.725 1.00 . A A . 27 ASN OD1 1 1
13 16647 1 1 28 ASP C C -12.065 24.882 -30.720 1.00 . A A . 28 ASP C 1 1
13 16648 1 1 28 ASP CA C -13.426 24.846 -31.406 1.00 . A A . 28 ASP CA 1 1
13 16649 1 1 28 ASP CB C -14.537 25.050 -30.375 1.00 . A A . 28 ASP CB 1 1
13 16650 1 1 28 ASP CG C -15.646 25.946 -30.888 1.00 . A A . 28 ASP CG 1 1
13 16651 1 1 28 ASP H H -14.163 22.884 -31.703 1.00 . A A . 28 ASP H 1 1
13 16652 1 1 28 ASP HA H -13.471 25.645 -32.131 1.00 . A A . 28 ASP HA 1 1
13 16653 1 1 28 ASP HB2 H -14.964 24.089 -30.121 1.00 . A A . 28 ASP HB2 1 1
13 16654 1 1 28 ASP HB3 H -14.117 25.497 -29.486 1.00 . A A . 28 ASP HB3 1 1
13 16655 1 1 28 ASP N N -13.618 23.586 -32.116 1.00 . A A . 28 ASP N 1 1
13 16656 1 1 28 ASP O O -11.529 25.954 -30.437 1.00 . A A . 28 ASP O 1 1
13 16657 1 1 28 ASP OD1 O -15.781 26.078 -32.122 1.00 . A A . 28 ASP OD1 1 1
13 16658 1 1 28 ASP OD2 O -16.381 26.516 -30.054 1.00 . A A . 28 ASP OD2 1 1
13 16659 1 1 29 ASN C C -10.273 24.156 -28.379 1.00 . A A . 29 ASN C 1 1
13 16660 1 1 29 ASN CA C -10.211 23.600 -29.799 1.00 . A A . 29 ASN CA 1 1
13 16661 1 1 29 ASN CB C -9.149 24.350 -30.605 1.00 . A A . 29 ASN CB 1 1
13 16662 1 1 29 ASN CG C -7.854 23.570 -30.722 1.00 . A A . 29 ASN CG 1 1
13 16663 1 1 29 ASN H H -11.986 22.884 -30.704 1.00 . A A . 29 ASN H 1 1
13 16664 1 1 29 ASN HA H -9.945 22.556 -29.754 1.00 . A A . 29 ASN HA 1 1
13 16665 1 1 29 ASN HB2 H -9.526 24.535 -31.601 1.00 . A A . 29 ASN HB2 1 1
13 16666 1 1 29 ASN HB3 H -8.938 25.293 -30.124 1.00 . A A . 29 ASN HB3 1 1
13 16667 1 1 29 ASN HD21 H -7.952 23.655 -32.706 1.00 . A A . 29 ASN HD21 1 1
13 16668 1 1 29 ASN HD22 H -6.585 22.821 -32.056 1.00 . A A . 29 ASN HD22 1 1
13 16669 1 1 29 ASN N N -11.510 23.704 -30.454 1.00 . A A . 29 ASN N 1 1
13 16670 1 1 29 ASN ND2 N -7.420 23.324 -31.952 1.00 . A A . 29 ASN ND2 1 1
13 16671 1 1 29 ASN O O -9.243 24.417 -27.757 1.00 . A A . 29 ASN O 1 1
13 16672 1 1 29 ASN OD1 O -7.251 23.192 -29.716 1.00 . A A . 29 ASN OD1 1 1
13 16673 1 1 30 LYS C C -12.944 24.268 -25.892 1.00 . A A . 30 LYS C 1 1
13 16674 1 1 30 LYS CA C -11.686 24.854 -26.523 1.00 . A A . 30 LYS CA 1 1
13 16675 1 1 30 LYS CB C -11.783 26.381 -26.555 1.00 . A A . 30 LYS CB 1 1
13 16676 1 1 30 LYS CD C -10.368 27.516 -28.293 1.00 . A A . 30 LYS CD 1 1
13 16677 1 1 30 LYS CE C -9.825 28.932 -28.407 1.00 . A A . 30 LYS CE 1 1
13 16678 1 1 30 LYS CG C -10.459 27.068 -26.845 1.00 . A A . 30 LYS CG 1 1
13 16679 1 1 30 LYS H H -12.272 24.105 -28.415 1.00 . A A . 30 LYS H 1 1
13 16680 1 1 30 LYS HA H -10.832 24.568 -25.928 1.00 . A A . 30 LYS HA 1 1
13 16681 1 1 30 LYS HB2 H -12.489 26.669 -27.320 1.00 . A A . 30 LYS HB2 1 1
13 16682 1 1 30 LYS HB3 H -12.141 26.726 -25.596 1.00 . A A . 30 LYS HB3 1 1
13 16683 1 1 30 LYS HD2 H -9.711 26.846 -28.828 1.00 . A A . 30 LYS HD2 1 1
13 16684 1 1 30 LYS HD3 H -11.355 27.481 -28.735 1.00 . A A . 30 LYS HD3 1 1
13 16685 1 1 30 LYS HE2 H -10.423 29.583 -27.789 1.00 . A A . 30 LYS HE2 1 1
13 16686 1 1 30 LYS HE3 H -8.804 28.940 -28.056 1.00 . A A . 30 LYS HE3 1 1
13 16687 1 1 30 LYS HG2 H -10.366 27.934 -26.206 1.00 . A A . 30 LYS HG2 1 1
13 16688 1 1 30 LYS HG3 H -9.653 26.378 -26.639 1.00 . A A . 30 LYS HG3 1 1
13 16689 1 1 30 LYS HZ1 H -9.056 30.066 -29.984 1.00 . A A . 30 LYS HZ1 1 1
13 16690 1 1 30 LYS HZ2 H -10.745 29.947 -29.984 1.00 . A A . 30 LYS HZ2 1 1
13 16691 1 1 30 LYS HZ3 H -9.803 28.629 -30.474 1.00 . A A . 30 LYS HZ3 1 1
13 16692 1 1 30 LYS N N -11.487 24.333 -27.871 1.00 . A A . 30 LYS N 1 1
13 16693 1 1 30 LYS NZ N -9.860 29.428 -29.811 1.00 . A A . 30 LYS NZ 1 1
13 16694 1 1 30 LYS O O -13.792 23.701 -26.584 1.00 . A A . 30 LYS O 1 1
13 16695 1 1 31 LEU C C -14.969 25.020 -23.152 1.00 . A A . 31 LEU C 1 1
13 16696 1 1 31 LEU CA C -14.218 23.893 -23.852 1.00 . A A . 31 LEU CA 1 1
13 16697 1 1 31 LEU CB C -13.778 22.845 -22.828 1.00 . A A . 31 LEU CB 1 1
13 16698 1 1 31 LEU CD1 C -12.573 21.316 -24.408 1.00 . A A . 31 LEU CD1 1 1
13 16699 1 1 31 LEU CD2 C -13.367 20.454 -22.197 1.00 . A A . 31 LEU CD2 1 1
13 16700 1 1 31 LEU CG C -13.657 21.411 -23.344 1.00 . A A . 31 LEU CG 1 1
13 16701 1 1 31 LEU H H -12.354 24.868 -24.080 1.00 . A A . 31 LEU H 1 1
13 16702 1 1 31 LEU HA H -14.878 23.427 -24.570 1.00 . A A . 31 LEU HA 1 1
13 16703 1 1 31 LEU HB2 H -12.814 23.141 -22.446 1.00 . A A . 31 LEU HB2 1 1
13 16704 1 1 31 LEU HB3 H -14.499 22.848 -22.022 1.00 . A A . 31 LEU HB3 1 1
13 16705 1 1 31 LEU HD11 H -12.894 21.838 -25.296 1.00 . A A . 31 LEU HD11 1 1
13 16706 1 1 31 LEU HD12 H -12.393 20.279 -24.646 1.00 . A A . 31 LEU HD12 1 1
13 16707 1 1 31 LEU HD13 H -11.663 21.763 -24.034 1.00 . A A . 31 LEU HD13 1 1
13 16708 1 1 31 LEU HD21 H -14.234 19.838 -22.015 1.00 . A A . 31 LEU HD21 1 1
13 16709 1 1 31 LEU HD22 H -13.132 21.019 -21.308 1.00 . A A . 31 LEU HD22 1 1
13 16710 1 1 31 LEU HD23 H -12.526 19.826 -22.457 1.00 . A A . 31 LEU HD23 1 1
13 16711 1 1 31 LEU HG H -14.594 21.117 -23.797 1.00 . A A . 31 LEU HG 1 1
13 16712 1 1 31 LEU N N -13.061 24.408 -24.577 1.00 . A A . 31 LEU N 1 1
13 16713 1 1 31 LEU O O -14.388 25.780 -22.376 1.00 . A A . 31 LEU O 1 1
13 16714 1 1 32 THR C C -17.402 25.837 -21.369 1.00 . A A . 32 THR C 1 1
13 16715 1 1 32 THR CA C -17.095 26.158 -22.827 1.00 . A A . 32 THR CA 1 1
13 16716 1 1 32 THR CB C -18.421 26.332 -23.592 1.00 . A A . 32 THR CB 1 1
13 16717 1 1 32 THR CG2 C -18.175 26.399 -25.092 1.00 . A A . 32 THR CG2 1 1
13 16718 1 1 32 THR H H -16.670 24.489 -24.057 1.00 . A A . 32 THR H 1 1
13 16719 1 1 32 THR HA H -16.553 27.091 -22.873 1.00 . A A . 32 THR HA 1 1
13 16720 1 1 32 THR HB H -18.884 27.256 -23.276 1.00 . A A . 32 THR HB 1 1
13 16721 1 1 32 THR HG1 H -20.137 25.588 -22.968 1.00 . A A . 32 THR HG1 1 1
13 16722 1 1 32 THR HG21 H -18.814 27.153 -25.528 1.00 . A A . 32 THR HG21 1 1
13 16723 1 1 32 THR HG22 H -18.396 25.440 -25.537 1.00 . A A . 32 THR HG22 1 1
13 16724 1 1 32 THR HG23 H -17.141 26.652 -25.276 1.00 . A A . 32 THR HG23 1 1
13 16725 1 1 32 THR N N -16.265 25.124 -23.430 1.00 . A A . 32 THR N 1 1
13 16726 1 1 32 THR O O -17.055 24.765 -20.874 1.00 . A A . 32 THR O 1 1
13 16727 1 1 32 THR OG1 O -19.303 25.243 -23.297 1.00 . A A . 32 THR OG1 1 1
13 16728 1 1 33 ALA C C -19.098 25.240 -19.067 1.00 . A A . 33 ALA C 1 1
13 16729 1 1 33 ALA CA C -18.412 26.585 -19.285 1.00 . A A . 33 ALA CA 1 1
13 16730 1 1 33 ALA CB C -19.307 27.720 -18.813 1.00 . A A . 33 ALA CB 1 1
13 16731 1 1 33 ALA H H -18.305 27.605 -21.136 1.00 . A A . 33 ALA H 1 1
13 16732 1 1 33 ALA HA H -17.501 26.611 -18.703 1.00 . A A . 33 ALA HA 1 1
13 16733 1 1 33 ALA HB1 H -18.941 28.655 -19.211 1.00 . A A . 33 ALA HB1 1 1
13 16734 1 1 33 ALA HB2 H -20.316 27.551 -19.159 1.00 . A A . 33 ALA HB2 1 1
13 16735 1 1 33 ALA HB3 H -19.298 27.761 -17.734 1.00 . A A . 33 ALA HB3 1 1
13 16736 1 1 33 ALA N N -18.056 26.771 -20.686 1.00 . A A . 33 ALA N 1 1
13 16737 1 1 33 ALA O O -18.974 24.636 -18.003 1.00 . A A . 33 ALA O 1 1
13 16738 1 1 34 GLU C C -19.553 22.338 -20.038 1.00 . A A . 34 GLU C 1 1
13 16739 1 1 34 GLU CA C -20.531 23.508 -19.999 1.00 . A A . 34 GLU CA 1 1
13 16740 1 1 34 GLU CB C -21.538 23.384 -21.144 1.00 . A A . 34 GLU CB 1 1
13 16741 1 1 34 GLU CD C -23.710 24.214 -22.133 1.00 . A A . 34 GLU CD 1 1
13 16742 1 1 34 GLU CG C -22.840 24.127 -20.893 1.00 . A A . 34 GLU CG 1 1
13 16743 1 1 34 GLU H H -19.884 25.308 -20.905 1.00 . A A . 34 GLU H 1 1
13 16744 1 1 34 GLU HA H -21.064 23.486 -19.060 1.00 . A A . 34 GLU HA 1 1
13 16745 1 1 34 GLU HB2 H -21.091 23.777 -22.045 1.00 . A A . 34 GLU HB2 1 1
13 16746 1 1 34 GLU HB3 H -21.768 22.339 -21.293 1.00 . A A . 34 GLU HB3 1 1
13 16747 1 1 34 GLU HG2 H -23.391 23.610 -20.122 1.00 . A A . 34 GLU HG2 1 1
13 16748 1 1 34 GLU HG3 H -22.610 25.128 -20.562 1.00 . A A . 34 GLU HG3 1 1
13 16749 1 1 34 GLU N N -19.823 24.781 -20.082 1.00 . A A . 34 GLU N 1 1
13 16750 1 1 34 GLU O O -19.683 21.382 -19.274 1.00 . A A . 34 GLU O 1 1
13 16751 1 1 34 GLU OE1 O -23.678 23.270 -22.948 1.00 . A A . 34 GLU OE1 1 1
13 16752 1 1 34 GLU OE2 O -24.422 25.229 -22.285 1.00 . A A . 34 GLU OE2 1 1
13 16753 1 1 35 GLU C C -16.590 21.396 -19.908 1.00 . A A . 35 GLU C 1 1
13 16754 1 1 35 GLU CA C -17.575 21.369 -21.074 1.00 . A A . 35 GLU CA 1 1
13 16755 1 1 35 GLU CB C -16.821 21.523 -22.396 1.00 . A A . 35 GLU CB 1 1
13 16756 1 1 35 GLU CD C -17.089 21.877 -24.882 1.00 . A A . 35 GLU CD 1 1
13 16757 1 1 35 GLU CG C -17.688 21.286 -23.621 1.00 . A A . 35 GLU CG 1 1
13 16758 1 1 35 GLU H H -18.523 23.209 -21.514 1.00 . A A . 35 GLU H 1 1
13 16759 1 1 35 GLU HA H -18.090 20.420 -21.072 1.00 . A A . 35 GLU HA 1 1
13 16760 1 1 35 GLU HB2 H -16.418 22.523 -22.453 1.00 . A A . 35 GLU HB2 1 1
13 16761 1 1 35 GLU HB3 H -16.006 20.814 -22.416 1.00 . A A . 35 GLU HB3 1 1
13 16762 1 1 35 GLU HG2 H -17.808 20.223 -23.763 1.00 . A A . 35 GLU HG2 1 1
13 16763 1 1 35 GLU HG3 H -18.655 21.736 -23.454 1.00 . A A . 35 GLU HG3 1 1
13 16764 1 1 35 GLU N N -18.574 22.421 -20.934 1.00 . A A . 35 GLU N 1 1
13 16765 1 1 35 GLU O O -16.091 20.355 -19.478 1.00 . A A . 35 GLU O 1 1
13 16766 1 1 35 GLU OE1 O -16.231 21.212 -25.500 1.00 . A A . 35 GLU OE1 1 1
13 16767 1 1 35 GLU OE2 O -17.478 23.005 -25.252 1.00 . A A . 35 GLU OE2 1 1
13 16768 1 1 36 LEU C C -16.010 22.263 -16.985 1.00 . A A . 36 LEU C 1 1
13 16769 1 1 36 LEU CA C -15.388 22.758 -18.287 1.00 . A A . 36 LEU CA 1 1
13 16770 1 1 36 LEU CB C -14.983 24.226 -18.147 1.00 . A A . 36 LEU CB 1 1
13 16771 1 1 36 LEU CD1 C -12.730 24.277 -17.049 1.00 . A A . 36 LEU CD1 1 1
13 16772 1 1 36 LEU CD2 C -14.410 26.058 -16.535 1.00 . A A . 36 LEU CD2 1 1
13 16773 1 1 36 LEU CG C -14.209 24.590 -16.879 1.00 . A A . 36 LEU CG 1 1
13 16774 1 1 36 LEU H H -16.742 23.385 -19.787 1.00 . A A . 36 LEU H 1 1
13 16775 1 1 36 LEU HA H -14.508 22.168 -18.497 1.00 . A A . 36 LEU HA 1 1
13 16776 1 1 36 LEU HB2 H -14.367 24.481 -18.995 1.00 . A A . 36 LEU HB2 1 1
13 16777 1 1 36 LEU HB3 H -15.885 24.820 -18.167 1.00 . A A . 36 LEU HB3 1 1
13 16778 1 1 36 LEU HD11 H -12.376 23.736 -16.184 1.00 . A A . 36 LEU HD11 1 1
13 16779 1 1 36 LEU HD12 H -12.177 25.200 -17.147 1.00 . A A . 36 LEU HD12 1 1
13 16780 1 1 36 LEU HD13 H -12.588 23.676 -17.935 1.00 . A A . 36 LEU HD13 1 1
13 16781 1 1 36 LEU HD21 H -14.013 26.672 -17.331 1.00 . A A . 36 LEU HD21 1 1
13 16782 1 1 36 LEU HD22 H -13.895 26.286 -15.615 1.00 . A A . 36 LEU HD22 1 1
13 16783 1 1 36 LEU HD23 H -15.465 26.260 -16.417 1.00 . A A . 36 LEU HD23 1 1
13 16784 1 1 36 LEU HG H -14.582 23.998 -16.054 1.00 . A A . 36 LEU HG 1 1
13 16785 1 1 36 LEU N N -16.314 22.593 -19.403 1.00 . A A . 36 LEU N 1 1
13 16786 1 1 36 LEU O O -15.314 21.763 -16.103 1.00 . A A . 36 LEU O 1 1
13 16787 1 1 37 GLY C C -18.075 20.456 -15.559 1.00 . A A . 37 GLY C 1 1
13 16788 1 1 37 GLY CA C -18.023 21.966 -15.678 1.00 . A A . 37 GLY CA 1 1
13 16789 1 1 37 GLY H H -17.832 22.810 -17.610 1.00 . A A . 37 GLY H 1 1
13 16790 1 1 37 GLY HA2 H -17.517 22.367 -14.813 1.00 . A A . 37 GLY HA2 1 1
13 16791 1 1 37 GLY HA3 H -19.032 22.349 -15.701 1.00 . A A . 37 GLY HA3 1 1
13 16792 1 1 37 GLY N N -17.328 22.404 -16.874 1.00 . A A . 37 GLY N 1 1
13 16793 1 1 37 GLY O O -17.994 19.908 -14.459 1.00 . A A . 37 GLY O 1 1
13 16794 1 1 38 THR C C -16.895 17.707 -16.545 1.00 . A A . 38 THR C 1 1
13 16795 1 1 38 THR CA C -18.279 18.322 -16.713 1.00 . A A . 38 THR CA 1 1
13 16796 1 1 38 THR CB C -18.903 17.805 -18.023 1.00 . A A . 38 THR CB 1 1
13 16797 1 1 38 THR CG2 C -18.138 18.327 -19.229 1.00 . A A . 38 THR CG2 1 1
13 16798 1 1 38 THR H H -18.272 20.271 -17.539 1.00 . A A . 38 THR H 1 1
13 16799 1 1 38 THR HA H -18.906 18.006 -15.892 1.00 . A A . 38 THR HA 1 1
13 16800 1 1 38 THR HB H -19.923 18.157 -18.082 1.00 . A A . 38 THR HB 1 1
13 16801 1 1 38 THR HG1 H -18.905 16.059 -18.942 1.00 . A A . 38 THR HG1 1 1
13 16802 1 1 38 THR HG21 H -17.118 17.972 -19.190 1.00 . A A . 38 THR HG21 1 1
13 16803 1 1 38 THR HG22 H -18.143 19.406 -19.220 1.00 . A A . 38 THR HG22 1 1
13 16804 1 1 38 THR HG23 H -18.607 17.972 -20.135 1.00 . A A . 38 THR HG23 1 1
13 16805 1 1 38 THR N N -18.213 19.778 -16.695 1.00 . A A . 38 THR N 1 1
13 16806 1 1 38 THR O O -16.734 16.692 -15.867 1.00 . A A . 38 THR O 1 1
13 16807 1 1 38 THR OG1 O -18.902 16.373 -18.033 1.00 . A A . 38 THR OG1 1 1
13 16808 1 1 39 VAL C C -13.914 18.148 -15.720 1.00 . A A . 39 VAL C 1 1
13 16809 1 1 39 VAL CA C -14.525 17.841 -17.084 1.00 . A A . 39 VAL CA 1 1
13 16810 1 1 39 VAL CB C -13.642 18.462 -18.181 1.00 . A A . 39 VAL CB 1 1
13 16811 1 1 39 VAL CG1 C -13.410 19.940 -17.907 1.00 . A A . 39 VAL CG1 1 1
13 16812 1 1 39 VAL CG2 C -12.320 17.717 -18.287 1.00 . A A . 39 VAL CG2 1 1
13 16813 1 1 39 VAL H H -16.088 19.131 -17.693 1.00 . A A . 39 VAL H 1 1
13 16814 1 1 39 VAL HA H -14.540 16.769 -17.226 1.00 . A A . 39 VAL HA 1 1
13 16815 1 1 39 VAL HB H -14.159 18.371 -19.125 1.00 . A A . 39 VAL HB 1 1
13 16816 1 1 39 VAL HG11 H -14.343 20.406 -17.629 1.00 . A A . 39 VAL HG11 1 1
13 16817 1 1 39 VAL HG12 H -12.697 20.049 -17.102 1.00 . A A . 39 VAL HG12 1 1
13 16818 1 1 39 VAL HG13 H -13.023 20.414 -18.797 1.00 . A A . 39 VAL HG13 1 1
13 16819 1 1 39 VAL HG21 H -12.316 17.116 -19.184 1.00 . A A . 39 VAL HG21 1 1
13 16820 1 1 39 VAL HG22 H -11.508 18.428 -18.325 1.00 . A A . 39 VAL HG22 1 1
13 16821 1 1 39 VAL HG23 H -12.198 17.076 -17.426 1.00 . A A . 39 VAL HG23 1 1
13 16822 1 1 39 VAL N N -15.897 18.327 -17.166 1.00 . A A . 39 VAL N 1 1
13 16823 1 1 39 VAL O O -13.086 17.391 -15.216 1.00 . A A . 39 VAL O 1 1
13 16824 1 1 40 MET C C -14.363 18.760 -12.725 1.00 . A A . 40 MET C 1 1
13 16825 1 1 40 MET CA C -13.824 19.671 -13.825 1.00 . A A . 40 MET CA 1 1
13 16826 1 1 40 MET CB C -14.210 21.122 -13.534 1.00 . A A . 40 MET CB 1 1
13 16827 1 1 40 MET CE C -11.812 23.192 -10.829 1.00 . A A . 40 MET CE 1 1
13 16828 1 1 40 MET CG C -13.644 21.652 -12.227 1.00 . A A . 40 MET CG 1 1
13 16829 1 1 40 MET H H -14.992 19.827 -15.583 1.00 . A A . 40 MET H 1 1
13 16830 1 1 40 MET HA H -12.747 19.591 -13.846 1.00 . A A . 40 MET HA 1 1
13 16831 1 1 40 MET HB2 H -13.846 21.746 -14.337 1.00 . A A . 40 MET HB2 1 1
13 16832 1 1 40 MET HB3 H -15.285 21.196 -13.491 1.00 . A A . 40 MET HB3 1 1
13 16833 1 1 40 MET HE1 H -12.557 23.586 -10.152 1.00 . A A . 40 MET HE1 1 1
13 16834 1 1 40 MET HE2 H -11.490 22.221 -10.483 1.00 . A A . 40 MET HE2 1 1
13 16835 1 1 40 MET HE3 H -10.965 23.861 -10.863 1.00 . A A . 40 MET HE3 1 1
13 16836 1 1 40 MET HG2 H -14.461 21.976 -11.601 1.00 . A A . 40 MET HG2 1 1
13 16837 1 1 40 MET HG3 H -13.110 20.854 -11.733 1.00 . A A . 40 MET HG3 1 1
13 16838 1 1 40 MET N N -14.329 19.264 -15.130 1.00 . A A . 40 MET N 1 1
13 16839 1 1 40 MET O O -13.616 18.318 -11.852 1.00 . A A . 40 MET O 1 1
13 16840 1 1 40 MET SD S -12.518 23.039 -12.468 1.00 . A A . 40 MET SD 1 1
13 16841 1 1 41 ARG C C -15.721 16.217 -11.829 1.00 . A A . 41 ARG C 1 1
13 16842 1 1 41 ARG CA C -16.300 17.628 -11.782 1.00 . A A . 41 ARG CA 1 1
13 16843 1 1 41 ARG CB C -17.811 17.580 -12.016 1.00 . A A . 41 ARG CB 1 1
13 16844 1 1 41 ARG CD C -19.704 16.773 -13.458 1.00 . A A . 41 ARG CD 1 1
13 16845 1 1 41 ARG CG C -18.201 16.979 -13.356 1.00 . A A . 41 ARG CG 1 1
13 16846 1 1 41 ARG CZ C -21.748 18.057 -12.992 1.00 . A A . 41 ARG CZ 1 1
13 16847 1 1 41 ARG H H -16.204 18.867 -13.496 1.00 . A A . 41 ARG H 1 1
13 16848 1 1 41 ARG HA H -16.108 18.051 -10.807 1.00 . A A . 41 ARG HA 1 1
13 16849 1 1 41 ARG HB2 H -18.265 16.986 -11.235 1.00 . A A . 41 ARG HB2 1 1
13 16850 1 1 41 ARG HB3 H -18.203 18.584 -11.968 1.00 . A A . 41 ARG HB3 1 1
13 16851 1 1 41 ARG HD2 H -19.937 16.396 -14.442 1.00 . A A . 41 ARG HD2 1 1
13 16852 1 1 41 ARG HD3 H -20.005 16.049 -12.715 1.00 . A A . 41 ARG HD3 1 1
13 16853 1 1 41 ARG HE H -19.942 18.853 -13.276 1.00 . A A . 41 ARG HE 1 1
13 16854 1 1 41 ARG HG2 H -17.888 17.648 -14.144 1.00 . A A . 41 ARG HG2 1 1
13 16855 1 1 41 ARG HG3 H -17.707 16.027 -13.470 1.00 . A A . 41 ARG HG3 1 1
13 16856 1 1 41 ARG HH11 H -22.002 16.054 -13.075 1.00 . A A . 41 ARG HH11 1 1
13 16857 1 1 41 ARG HH12 H -23.435 16.971 -12.747 1.00 . A A . 41 ARG HH12 1 1
13 16858 1 1 41 ARG HH21 H -21.821 20.072 -12.845 1.00 . A A . 41 ARG HH21 1 1
13 16859 1 1 41 ARG HH22 H -23.331 19.256 -12.618 1.00 . A A . 41 ARG HH22 1 1
13 16860 1 1 41 ARG N N -15.661 18.485 -12.775 1.00 . A A . 41 ARG N 1 1
13 16861 1 1 41 ARG NE N -20.443 18.012 -13.238 1.00 . A A . 41 ARG NE 1 1
13 16862 1 1 41 ARG NH1 N -22.453 16.936 -12.933 1.00 . A A . 41 ARG NH1 1 1
13 16863 1 1 41 ARG NH2 N -22.350 19.224 -12.803 1.00 . A A . 41 ARG NH2 1 1
13 16864 1 1 41 ARG O O -15.642 15.534 -10.809 1.00 . A A . 41 ARG O 1 1
13 16865 1 1 42 ALA C C -13.439 14.316 -12.428 1.00 . A A . 42 ALA C 1 1
13 16866 1 1 42 ALA CA C -14.746 14.460 -13.201 1.00 . A A . 42 ALA CA 1 1
13 16867 1 1 42 ALA CB C -14.521 14.178 -14.679 1.00 . A A . 42 ALA CB 1 1
13 16868 1 1 42 ALA H H -15.407 16.379 -13.797 1.00 . A A . 42 ALA H 1 1
13 16869 1 1 42 ALA HA H -15.456 13.736 -12.825 1.00 . A A . 42 ALA HA 1 1
13 16870 1 1 42 ALA HB1 H -15.278 14.683 -15.261 1.00 . A A . 42 ALA HB1 1 1
13 16871 1 1 42 ALA HB2 H -13.544 14.537 -14.969 1.00 . A A . 42 ALA HB2 1 1
13 16872 1 1 42 ALA HB3 H -14.581 13.114 -14.855 1.00 . A A . 42 ALA HB3 1 1
13 16873 1 1 42 ALA N N -15.318 15.788 -13.020 1.00 . A A . 42 ALA N 1 1
13 16874 1 1 42 ALA O O -12.943 13.206 -12.228 1.00 . A A . 42 ALA O 1 1
13 16875 1 1 43 LEU C C -11.876 15.823 -9.786 1.00 . A A . 43 LEU C 1 1
13 16876 1 1 43 LEU CA C -11.636 15.443 -11.243 1.00 . A A . 43 LEU CA 1 1
13 16877 1 1 43 LEU CB C -10.636 16.413 -11.877 1.00 . A A . 43 LEU CB 1 1
13 16878 1 1 43 LEU CD1 C -9.156 17.059 -13.793 1.00 . A A . 43 LEU CD1 1 1
13 16879 1 1 43 LEU CD2 C -9.050 14.740 -12.862 1.00 . A A . 43 LEU CD2 1 1
13 16880 1 1 43 LEU CG C -9.952 15.930 -13.156 1.00 . A A . 43 LEU CG 1 1
13 16881 1 1 43 LEU H H -13.328 16.296 -12.185 1.00 . A A . 43 LEU H 1 1
13 16882 1 1 43 LEU HA H -11.228 14.443 -11.280 1.00 . A A . 43 LEU HA 1 1
13 16883 1 1 43 LEU HB2 H -11.163 17.326 -12.109 1.00 . A A . 43 LEU HB2 1 1
13 16884 1 1 43 LEU HB3 H -9.868 16.618 -11.146 1.00 . A A . 43 LEU HB3 1 1
13 16885 1 1 43 LEU HD11 H -8.841 17.754 -13.030 1.00 . A A . 43 LEU HD11 1 1
13 16886 1 1 43 LEU HD12 H -9.775 17.573 -14.514 1.00 . A A . 43 LEU HD12 1 1
13 16887 1 1 43 LEU HD13 H -8.288 16.650 -14.291 1.00 . A A . 43 LEU HD13 1 1
13 16888 1 1 43 LEU HD21 H -8.873 14.677 -11.798 1.00 . A A . 43 LEU HD21 1 1
13 16889 1 1 43 LEU HD22 H -8.110 14.866 -13.377 1.00 . A A . 43 LEU HD22 1 1
13 16890 1 1 43 LEU HD23 H -9.528 13.833 -13.202 1.00 . A A . 43 LEU HD23 1 1
13 16891 1 1 43 LEU HG H -10.706 15.613 -13.863 1.00 . A A . 43 LEU HG 1 1
13 16892 1 1 43 LEU N N -12.886 15.443 -11.995 1.00 . A A . 43 LEU N 1 1
13 16893 1 1 43 LEU O O -11.844 14.971 -8.899 1.00 . A A . 43 LEU O 1 1
13 16894 1 1 44 GLY C C -13.625 18.412 -8.091 1.00 . A A . 44 GLY C 1 1
13 16895 1 1 44 GLY CA C -12.364 17.579 -8.196 1.00 . A A . 44 GLY CA 1 1
13 16896 1 1 44 GLY H H -12.132 17.742 -10.294 1.00 . A A . 44 GLY H 1 1
13 16897 1 1 44 GLY HA2 H -12.453 16.725 -7.540 1.00 . A A . 44 GLY HA2 1 1
13 16898 1 1 44 GLY HA3 H -11.522 18.176 -7.878 1.00 . A A . 44 GLY HA3 1 1
13 16899 1 1 44 GLY N N -12.119 17.108 -9.546 1.00 . A A . 44 GLY N 1 1
13 16900 1 1 44 GLY O O -14.686 17.904 -7.730 1.00 . A A . 44 GLY O 1 1
13 16901 1 1 45 ALA C C -15.161 20.750 -6.918 1.00 . A A . 45 ALA C 1 1
13 16902 1 1 45 ALA CA C -14.650 20.605 -8.347 1.00 . A A . 45 ALA CA 1 1
13 16903 1 1 45 ALA CB C -15.763 20.113 -9.261 1.00 . A A . 45 ALA CB 1 1
13 16904 1 1 45 ALA H H -12.637 20.045 -8.688 1.00 . A A . 45 ALA H 1 1
13 16905 1 1 45 ALA HA H -14.326 21.572 -8.703 1.00 . A A . 45 ALA HA 1 1
13 16906 1 1 45 ALA HB1 H -15.347 19.841 -10.220 1.00 . A A . 45 ALA HB1 1 1
13 16907 1 1 45 ALA HB2 H -16.239 19.252 -8.816 1.00 . A A . 45 ALA HB2 1 1
13 16908 1 1 45 ALA HB3 H -16.492 20.899 -9.394 1.00 . A A . 45 ALA HB3 1 1
13 16909 1 1 45 ALA N N -13.509 19.698 -8.407 1.00 . A A . 45 ALA N 1 1
13 16910 1 1 45 ALA O O -16.146 20.121 -6.534 1.00 . A A . 45 ALA O 1 1
13 16911 1 1 46 ASN C C -16.188 22.573 -4.665 1.00 . A A . 46 ASN C 1 1
13 16912 1 1 46 ASN CA C -14.870 21.809 -4.746 1.00 . A A . 46 ASN CA 1 1
13 16913 1 1 46 ASN CB C -13.774 22.582 -4.010 1.00 . A A . 46 ASN CB 1 1
13 16914 1 1 46 ASN CG C -13.118 21.757 -2.919 1.00 . A A . 46 ASN CG 1 1
13 16915 1 1 46 ASN H H -13.706 22.055 -6.497 1.00 . A A . 46 ASN H 1 1
13 16916 1 1 46 ASN HA H -14.997 20.846 -4.275 1.00 . A A . 46 ASN HA 1 1
13 16917 1 1 46 ASN HB2 H -13.012 22.877 -4.717 1.00 . A A . 46 ASN HB2 1 1
13 16918 1 1 46 ASN HB3 H -14.203 23.464 -3.560 1.00 . A A . 46 ASN HB3 1 1
13 16919 1 1 46 ASN HD21 H -13.083 23.336 -1.711 1.00 . A A . 46 ASN HD21 1 1
13 16920 1 1 46 ASN HD22 H -12.423 21.878 -1.061 1.00 . A A . 46 ASN HD22 1 1
13 16921 1 1 46 ASN N N -14.484 21.583 -6.134 1.00 . A A . 46 ASN N 1 1
13 16922 1 1 46 ASN ND2 N -12.848 22.387 -1.781 1.00 . A A . 46 ASN ND2 1 1
13 16923 1 1 46 ASN O O -17.179 22.096 -4.112 1.00 . A A . 46 ASN O 1 1
13 16924 1 1 46 ASN OD1 O -12.857 20.567 -3.098 1.00 . A A . 46 ASN OD1 1 1
13 16925 1 1 47 PRO C C -18.491 24.104 -6.144 1.00 . A A . 47 PRO C 1 1
13 16926 1 1 47 PRO CA C -17.391 24.646 -5.238 1.00 . A A . 47 PRO CA 1 1
13 16927 1 1 47 PRO CB C -16.866 25.980 -5.774 1.00 . A A . 47 PRO CB 1 1
13 16928 1 1 47 PRO CD C -15.058 24.422 -5.908 1.00 . A A . 47 PRO CD 1 1
13 16929 1 1 47 PRO CG C -15.670 25.617 -6.585 1.00 . A A . 47 PRO CG 1 1
13 16930 1 1 47 PRO HA H -17.786 24.786 -4.242 1.00 . A A . 47 PRO HA 1 1
13 16931 1 1 47 PRO HB2 H -17.627 26.452 -6.379 1.00 . A A . 47 PRO HB2 1 1
13 16932 1 1 47 PRO HB3 H -16.602 26.624 -4.949 1.00 . A A . 47 PRO HB3 1 1
13 16933 1 1 47 PRO HD2 H -14.625 23.755 -6.639 1.00 . A A . 47 PRO HD2 1 1
13 16934 1 1 47 PRO HD3 H -14.312 24.735 -5.192 1.00 . A A . 47 PRO HD3 1 1
13 16935 1 1 47 PRO HG2 H -15.971 25.365 -7.591 1.00 . A A . 47 PRO HG2 1 1
13 16936 1 1 47 PRO HG3 H -14.971 26.440 -6.596 1.00 . A A . 47 PRO HG3 1 1
13 16937 1 1 47 PRO N N -16.202 23.789 -5.231 1.00 . A A . 47 PRO N 1 1
13 16938 1 1 47 PRO O O -18.412 22.974 -6.627 1.00 . A A . 47 PRO O 1 1
13 16939 1 1 48 THR C C -20.431 24.993 -8.656 1.00 . A A . 48 THR C 1 1
13 16940 1 1 48 THR CA C -20.634 24.517 -7.221 1.00 . A A . 48 THR CA 1 1
13 16941 1 1 48 THR CB C -21.969 25.075 -6.693 1.00 . A A . 48 THR CB 1 1
13 16942 1 1 48 THR CG2 C -22.008 26.591 -6.811 1.00 . A A . 48 THR CG2 1 1
13 16943 1 1 48 THR H H -19.524 25.805 -5.960 1.00 . A A . 48 THR H 1 1
13 16944 1 1 48 THR HA H -20.690 23.439 -7.215 1.00 . A A . 48 THR HA 1 1
13 16945 1 1 48 THR HB H -22.065 24.807 -5.650 1.00 . A A . 48 THR HB 1 1
13 16946 1 1 48 THR HG1 H -23.890 24.749 -7.002 1.00 . A A . 48 THR HG1 1 1
13 16947 1 1 48 THR HG21 H -22.438 27.010 -5.914 1.00 . A A . 48 THR HG21 1 1
13 16948 1 1 48 THR HG22 H -22.610 26.870 -7.663 1.00 . A A . 48 THR HG22 1 1
13 16949 1 1 48 THR HG23 H -21.005 26.967 -6.940 1.00 . A A . 48 THR HG23 1 1
13 16950 1 1 48 THR N N -19.518 24.916 -6.373 1.00 . A A . 48 THR N 1 1
13 16951 1 1 48 THR O O -19.523 25.774 -8.940 1.00 . A A . 48 THR O 1 1
13 16952 1 1 48 THR OG1 O -23.062 24.506 -7.423 1.00 . A A . 48 THR OG1 1 1
13 16953 1 1 49 LYS C C -21.417 26.396 -11.138 1.00 . A A . 49 LYS C 1 1
13 16954 1 1 49 LYS CA C -21.201 24.896 -10.963 1.00 . A A . 49 LYS CA 1 1
13 16955 1 1 49 LYS CB C -22.236 24.122 -11.783 1.00 . A A . 49 LYS CB 1 1
13 16956 1 1 49 LYS CD C -22.831 23.118 -14.007 1.00 . A A . 49 LYS CD 1 1
13 16957 1 1 49 LYS CE C -22.547 23.114 -15.501 1.00 . A A . 49 LYS CE 1 1
13 16958 1 1 49 LYS CG C -21.948 24.115 -13.275 1.00 . A A . 49 LYS CG 1 1
13 16959 1 1 49 LYS H H -21.988 23.899 -9.270 1.00 . A A . 49 LYS H 1 1
13 16960 1 1 49 LYS HA H -20.213 24.644 -11.317 1.00 . A A . 49 LYS HA 1 1
13 16961 1 1 49 LYS HB2 H -22.260 23.100 -11.436 1.00 . A A . 49 LYS HB2 1 1
13 16962 1 1 49 LYS HB3 H -23.208 24.569 -11.628 1.00 . A A . 49 LYS HB3 1 1
13 16963 1 1 49 LYS HD2 H -22.645 22.129 -13.614 1.00 . A A . 49 LYS HD2 1 1
13 16964 1 1 49 LYS HD3 H -23.867 23.382 -13.847 1.00 . A A . 49 LYS HD3 1 1
13 16965 1 1 49 LYS HE2 H -23.452 23.373 -16.027 1.00 . A A . 49 LYS HE2 1 1
13 16966 1 1 49 LYS HE3 H -21.784 23.851 -15.710 1.00 . A A . 49 LYS HE3 1 1
13 16967 1 1 49 LYS HG2 H -22.131 25.101 -13.673 1.00 . A A . 49 LYS HG2 1 1
13 16968 1 1 49 LYS HG3 H -20.913 23.847 -13.431 1.00 . A A . 49 LYS HG3 1 1
13 16969 1 1 49 LYS HZ1 H -22.602 21.026 -15.491 1.00 . A A . 49 LYS HZ1 1 1
13 16970 1 1 49 LYS HZ2 H -21.061 21.669 -15.770 1.00 . A A . 49 LYS HZ2 1 1
13 16971 1 1 49 LYS HZ3 H -22.223 21.694 -16.998 1.00 . A A . 49 LYS HZ3 1 1
13 16972 1 1 49 LYS N N -21.284 24.518 -9.558 1.00 . A A . 49 LYS N 1 1
13 16973 1 1 49 LYS NZ N -22.076 21.782 -15.973 1.00 . A A . 49 LYS NZ 1 1
13 16974 1 1 49 LYS O O -20.814 27.021 -12.009 1.00 . A A . 49 LYS O 1 1
13 16975 1 1 50 GLN C C -21.349 29.218 -9.982 1.00 . A A . 50 GLN C 1 1
13 16976 1 1 50 GLN CA C -22.573 28.393 -10.365 1.00 . A A . 50 GLN CA 1 1
13 16977 1 1 50 GLN CB C -23.743 28.735 -9.441 1.00 . A A . 50 GLN CB 1 1
13 16978 1 1 50 GLN CD C -25.737 29.262 -10.899 1.00 . A A . 50 GLN CD 1 1
13 16979 1 1 50 GLN CG C -24.657 29.817 -9.992 1.00 . A A . 50 GLN CG 1 1
13 16980 1 1 50 GLN H H -22.729 26.415 -9.629 1.00 . A A . 50 GLN H 1 1
13 16981 1 1 50 GLN HA H -22.848 28.630 -11.382 1.00 . A A . 50 GLN HA 1 1
13 16982 1 1 50 GLN HB2 H -24.331 27.844 -9.279 1.00 . A A . 50 GLN HB2 1 1
13 16983 1 1 50 GLN HB3 H -23.350 29.074 -8.494 1.00 . A A . 50 GLN HB3 1 1
13 16984 1 1 50 GLN HE21 H -26.554 28.286 -9.372 1.00 . A A . 50 GLN HE21 1 1
13 16985 1 1 50 GLN HE22 H -27.346 28.094 -10.894 1.00 . A A . 50 GLN HE22 1 1
13 16986 1 1 50 GLN HG2 H -25.130 30.327 -9.165 1.00 . A A . 50 GLN HG2 1 1
13 16987 1 1 50 GLN HG3 H -24.062 30.521 -10.553 1.00 . A A . 50 GLN HG3 1 1
13 16988 1 1 50 GLN N N -22.279 26.966 -10.302 1.00 . A A . 50 GLN N 1 1
13 16989 1 1 50 GLN NE2 N -26.637 28.467 -10.331 1.00 . A A . 50 GLN NE2 1 1
13 16990 1 1 50 GLN O O -21.132 30.308 -10.511 1.00 . A A . 50 GLN O 1 1
13 16991 1 1 50 GLN OE1 O -25.764 29.545 -12.097 1.00 . A A . 50 GLN OE1 1 1
13 16992 1 1 51 LYS C C -18.272 29.362 -9.688 1.00 . A A . 51 LYS C 1 1
13 16993 1 1 51 LYS CA C -19.347 29.377 -8.607 1.00 . A A . 51 LYS CA 1 1
13 16994 1 1 51 LYS CB C -18.813 28.722 -7.330 1.00 . A A . 51 LYS CB 1 1
13 16995 1 1 51 LYS CD C -19.211 30.295 -5.414 1.00 . A A . 51 LYS CD 1 1
13 16996 1 1 51 LYS CE C -19.078 30.106 -3.910 1.00 . A A . 51 LYS CE 1 1
13 16997 1 1 51 LYS CG C -19.652 29.013 -6.099 1.00 . A A . 51 LYS CG 1 1
13 16998 1 1 51 LYS H H -20.777 27.817 -8.676 1.00 . A A . 51 LYS H 1 1
13 16999 1 1 51 LYS HA H -19.610 30.402 -8.391 1.00 . A A . 51 LYS HA 1 1
13 17000 1 1 51 LYS HB2 H -18.781 27.652 -7.475 1.00 . A A . 51 LYS HB2 1 1
13 17001 1 1 51 LYS HB3 H -17.810 29.082 -7.150 1.00 . A A . 51 LYS HB3 1 1
13 17002 1 1 51 LYS HD2 H -18.254 30.596 -5.813 1.00 . A A . 51 LYS HD2 1 1
13 17003 1 1 51 LYS HD3 H -19.943 31.067 -5.608 1.00 . A A . 51 LYS HD3 1 1
13 17004 1 1 51 LYS HE2 H -18.719 29.108 -3.717 1.00 . A A . 51 LYS HE2 1 1
13 17005 1 1 51 LYS HE3 H -18.366 30.824 -3.532 1.00 . A A . 51 LYS HE3 1 1
13 17006 1 1 51 LYS HG2 H -20.686 29.113 -6.395 1.00 . A A . 51 LYS HG2 1 1
13 17007 1 1 51 LYS HG3 H -19.552 28.191 -5.405 1.00 . A A . 51 LYS HG3 1 1
13 17008 1 1 51 LYS HZ1 H -20.521 31.304 -2.989 1.00 . A A . 51 LYS HZ1 1 1
13 17009 1 1 51 LYS HZ2 H -20.390 29.753 -2.324 1.00 . A A . 51 LYS HZ2 1 1
13 17010 1 1 51 LYS HZ3 H -21.161 29.973 -3.813 1.00 . A A . 51 LYS HZ3 1 1
13 17011 1 1 51 LYS N N -20.551 28.691 -9.060 1.00 . A A . 51 LYS N 1 1
13 17012 1 1 51 LYS NZ N -20.379 30.298 -3.210 1.00 . A A . 51 LYS NZ 1 1
13 17013 1 1 51 LYS O O -17.710 30.403 -10.032 1.00 . A A . 51 LYS O 1 1
13 17014 1 1 52 ILE C C -17.373 28.810 -12.516 1.00 . A A . 52 ILE C 1 1
13 17015 1 1 52 ILE CA C -16.986 28.029 -11.265 1.00 . A A . 52 ILE CA 1 1
13 17016 1 1 52 ILE CB C -16.779 26.550 -11.641 1.00 . A A . 52 ILE CB 1 1
13 17017 1 1 52 ILE CD1 C -15.425 24.994 -13.132 1.00 . A A . 52 ILE CD1 1 1
13 17018 1 1 52 ILE CG1 C -15.735 26.425 -12.753 1.00 . A A . 52 ILE CG1 1 1
13 17019 1 1 52 ILE CG2 C -18.096 25.924 -12.071 1.00 . A A . 52 ILE CG2 1 1
13 17020 1 1 52 ILE H H -18.474 27.386 -9.905 1.00 . A A . 52 ILE H 1 1
13 17021 1 1 52 ILE HA H -16.052 28.418 -10.885 1.00 . A A . 52 ILE HA 1 1
13 17022 1 1 52 ILE HB H -16.427 26.025 -10.765 1.00 . A A . 52 ILE HB 1 1
13 17023 1 1 52 ILE HD11 H -16.219 24.608 -13.758 1.00 . A A . 52 ILE HD11 1 1
13 17024 1 1 52 ILE HD12 H -14.493 24.958 -13.675 1.00 . A A . 52 ILE HD12 1 1
13 17025 1 1 52 ILE HD13 H -15.346 24.393 -12.239 1.00 . A A . 52 ILE HD13 1 1
13 17026 1 1 52 ILE HG12 H -16.094 26.931 -13.634 1.00 . A A . 52 ILE HG12 1 1
13 17027 1 1 52 ILE HG13 H -14.814 26.888 -12.426 1.00 . A A . 52 ILE HG13 1 1
13 17028 1 1 52 ILE HG21 H -17.960 24.862 -12.217 1.00 . A A . 52 ILE HG21 1 1
13 17029 1 1 52 ILE HG22 H -18.840 26.088 -11.305 1.00 . A A . 52 ILE HG22 1 1
13 17030 1 1 52 ILE HG23 H -18.426 26.375 -12.995 1.00 . A A . 52 ILE HG23 1 1
13 17031 1 1 52 ILE N N -17.992 28.177 -10.221 1.00 . A A . 52 ILE N 1 1
13 17032 1 1 52 ILE O O -16.522 29.408 -13.175 1.00 . A A . 52 ILE O 1 1
13 17033 1 1 53 SER C C -18.921 31.011 -13.883 1.00 . A A . 53 SER C 1 1
13 17034 1 1 53 SER CA C -19.163 29.511 -14.010 1.00 . A A . 53 SER CA 1 1
13 17035 1 1 53 SER CB C -20.655 29.236 -14.199 1.00 . A A . 53 SER CB 1 1
13 17036 1 1 53 SER H H -19.292 28.310 -12.271 1.00 . A A . 53 SER H 1 1
13 17037 1 1 53 SER HA H -18.626 29.142 -14.871 1.00 . A A . 53 SER HA 1 1
13 17038 1 1 53 SER HB2 H -20.970 29.616 -15.158 1.00 . A A . 53 SER HB2 1 1
13 17039 1 1 53 SER HB3 H -20.831 28.171 -14.158 1.00 . A A . 53 SER HB3 1 1
13 17040 1 1 53 SER HG H -22.355 29.788 -13.395 1.00 . A A . 53 SER HG 1 1
13 17041 1 1 53 SER N N -18.662 28.803 -12.836 1.00 . A A . 53 SER N 1 1
13 17042 1 1 53 SER O O -18.565 31.677 -14.856 1.00 . A A . 53 SER O 1 1
13 17043 1 1 53 SER OG O -21.421 29.865 -13.185 1.00 . A A . 53 SER OG 1 1
13 17044 1 1 54 GLU C C -17.439 33.309 -12.399 1.00 . A A . 54 GLU C 1 1
13 17045 1 1 54 GLU CA C -18.924 32.959 -12.424 1.00 . A A . 54 GLU CA 1 1
13 17046 1 1 54 GLU CB C -19.575 33.358 -11.099 1.00 . A A . 54 GLU CB 1 1
13 17047 1 1 54 GLU CD C -21.338 34.813 -10.025 1.00 . A A . 54 GLU CD 1 1
13 17048 1 1 54 GLU CG C -20.920 34.045 -11.263 1.00 . A A . 54 GLU CG 1 1
13 17049 1 1 54 GLU H H -19.402 30.954 -11.943 1.00 . A A . 54 GLU H 1 1
13 17050 1 1 54 GLU HA H -19.396 33.507 -13.226 1.00 . A A . 54 GLU HA 1 1
13 17051 1 1 54 GLU HB2 H -19.718 32.470 -10.500 1.00 . A A . 54 GLU HB2 1 1
13 17052 1 1 54 GLU HB3 H -18.913 34.031 -10.574 1.00 . A A . 54 GLU HB3 1 1
13 17053 1 1 54 GLU HG2 H -20.858 34.735 -12.092 1.00 . A A . 54 GLU HG2 1 1
13 17054 1 1 54 GLU HG3 H -21.669 33.297 -11.474 1.00 . A A . 54 GLU HG3 1 1
13 17055 1 1 54 GLU N N -19.119 31.537 -12.678 1.00 . A A . 54 GLU N 1 1
13 17056 1 1 54 GLU O O -17.041 34.404 -12.799 1.00 . A A . 54 GLU O 1 1
13 17057 1 1 54 GLU OE1 O -21.532 34.175 -8.969 1.00 . A A . 54 GLU OE1 1 1
13 17058 1 1 54 GLU OE2 O -21.471 36.052 -10.111 1.00 . A A . 54 GLU OE2 1 1
13 17059 1 1 55 ILE C C -14.546 32.533 -13.235 1.00 . A A . 55 ILE C 1 1
13 17060 1 1 55 ILE CA C -15.183 32.580 -11.851 1.00 . A A . 55 ILE CA 1 1
13 17061 1 1 55 ILE CB C -14.509 31.527 -10.951 1.00 . A A . 55 ILE CB 1 1
13 17062 1 1 55 ILE CD1 C -15.084 30.270 -8.814 1.00 . A A . 55 ILE CD1 1 1
13 17063 1 1 55 ILE CG1 C -15.072 31.602 -9.530 1.00 . A A . 55 ILE CG1 1 1
13 17064 1 1 55 ILE CG2 C -13.001 31.728 -10.939 1.00 . A A . 55 ILE CG2 1 1
13 17065 1 1 55 ILE H H -17.001 31.520 -11.624 1.00 . A A . 55 ILE H 1 1
13 17066 1 1 55 ILE HA H -15.011 33.556 -11.419 1.00 . A A . 55 ILE HA 1 1
13 17067 1 1 55 ILE HB H -14.715 30.551 -11.362 1.00 . A A . 55 ILE HB 1 1
13 17068 1 1 55 ILE HD11 H -14.984 29.472 -9.536 1.00 . A A . 55 ILE HD11 1 1
13 17069 1 1 55 ILE HD12 H -14.258 30.228 -8.117 1.00 . A A . 55 ILE HD12 1 1
13 17070 1 1 55 ILE HD13 H -16.014 30.156 -8.279 1.00 . A A . 55 ILE HD13 1 1
13 17071 1 1 55 ILE HG12 H -14.476 32.286 -8.948 1.00 . A A . 55 ILE HG12 1 1
13 17072 1 1 55 ILE HG13 H -16.090 31.965 -9.574 1.00 . A A . 55 ILE HG13 1 1
13 17073 1 1 55 ILE HG21 H -12.524 30.895 -11.436 1.00 . A A . 55 ILE HG21 1 1
13 17074 1 1 55 ILE HG22 H -12.756 32.643 -11.458 1.00 . A A . 55 ILE HG22 1 1
13 17075 1 1 55 ILE HG23 H -12.654 31.787 -9.920 1.00 . A A . 55 ILE HG23 1 1
13 17076 1 1 55 ILE N N -16.624 32.372 -11.928 1.00 . A A . 55 ILE N 1 1
13 17077 1 1 55 ILE O O -13.593 33.258 -13.517 1.00 . A A . 55 ILE O 1 1
13 17078 1 1 56 VAL C C -14.927 32.746 -16.307 1.00 . A A . 56 VAL C 1 1
13 17079 1 1 56 VAL CA C -14.568 31.534 -15.455 1.00 . A A . 56 VAL CA 1 1
13 17080 1 1 56 VAL CB C -15.115 30.264 -16.133 1.00 . A A . 56 VAL CB 1 1
13 17081 1 1 56 VAL CG1 C -14.656 30.192 -17.581 1.00 . A A . 56 VAL CG1 1 1
13 17082 1 1 56 VAL CG2 C -14.683 29.023 -15.366 1.00 . A A . 56 VAL CG2 1 1
13 17083 1 1 56 VAL H H -15.841 31.124 -13.815 1.00 . A A . 56 VAL H 1 1
13 17084 1 1 56 VAL HA H -13.492 31.452 -15.398 1.00 . A A . 56 VAL HA 1 1
13 17085 1 1 56 VAL HB H -16.194 30.311 -16.122 1.00 . A A . 56 VAL HB 1 1
13 17086 1 1 56 VAL HG11 H -15.491 30.398 -18.234 1.00 . A A . 56 VAL HG11 1 1
13 17087 1 1 56 VAL HG12 H -13.877 30.922 -17.749 1.00 . A A . 56 VAL HG12 1 1
13 17088 1 1 56 VAL HG13 H -14.274 29.202 -17.789 1.00 . A A . 56 VAL HG13 1 1
13 17089 1 1 56 VAL HG21 H -13.859 28.551 -15.879 1.00 . A A . 56 VAL HG21 1 1
13 17090 1 1 56 VAL HG22 H -14.374 29.305 -14.371 1.00 . A A . 56 VAL HG22 1 1
13 17091 1 1 56 VAL HG23 H -15.511 28.331 -15.303 1.00 . A A . 56 VAL HG23 1 1
13 17092 1 1 56 VAL N N -15.082 31.674 -14.097 1.00 . A A . 56 VAL N 1 1
13 17093 1 1 56 VAL O O -14.111 33.232 -17.091 1.00 . A A . 56 VAL O 1 1
13 17094 1 1 57 LYS C C -15.980 35.672 -16.381 1.00 . A A . 57 LYS C 1 1
13 17095 1 1 57 LYS CA C -16.622 34.390 -16.900 1.00 . A A . 57 LYS CA 1 1
13 17096 1 1 57 LYS CB C -18.146 34.498 -16.813 1.00 . A A . 57 LYS CB 1 1
13 17097 1 1 57 LYS CD C -20.159 35.123 -15.446 1.00 . A A . 57 LYS CD 1 1
13 17098 1 1 57 LYS CE C -20.820 33.753 -15.414 1.00 . A A . 57 LYS CE 1 1
13 17099 1 1 57 LYS CG C -18.644 35.009 -15.473 1.00 . A A . 57 LYS CG 1 1
13 17100 1 1 57 LYS H H -16.758 32.801 -15.507 1.00 . A A . 57 LYS H 1 1
13 17101 1 1 57 LYS HA H -16.338 34.251 -17.932 1.00 . A A . 57 LYS HA 1 1
13 17102 1 1 57 LYS HB2 H -18.492 35.171 -17.583 1.00 . A A . 57 LYS HB2 1 1
13 17103 1 1 57 LYS HB3 H -18.574 33.520 -16.982 1.00 . A A . 57 LYS HB3 1 1
13 17104 1 1 57 LYS HD2 H -20.455 35.673 -14.566 1.00 . A A . 57 LYS HD2 1 1
13 17105 1 1 57 LYS HD3 H -20.487 35.650 -16.331 1.00 . A A . 57 LYS HD3 1 1
13 17106 1 1 57 LYS HE2 H -20.141 33.030 -15.841 1.00 . A A . 57 LYS HE2 1 1
13 17107 1 1 57 LYS HE3 H -21.025 33.491 -14.387 1.00 . A A . 57 LYS HE3 1 1
13 17108 1 1 57 LYS HG2 H -18.332 34.326 -14.697 1.00 . A A . 57 LYS HG2 1 1
13 17109 1 1 57 LYS HG3 H -18.216 35.985 -15.288 1.00 . A A . 57 LYS HG3 1 1
13 17110 1 1 57 LYS HZ1 H -21.897 33.668 -17.202 1.00 . A A . 57 LYS HZ1 1 1
13 17111 1 1 57 LYS HZ2 H -22.634 34.604 -16.002 1.00 . A A . 57 LYS HZ2 1 1
13 17112 1 1 57 LYS HZ3 H -22.671 32.917 -15.900 1.00 . A A . 57 LYS HZ3 1 1
13 17113 1 1 57 LYS N N -16.153 33.232 -16.147 1.00 . A A . 57 LYS N 1 1
13 17114 1 1 57 LYS NZ N -22.095 33.733 -16.184 1.00 . A A . 57 LYS NZ 1 1
13 17115 1 1 57 LYS O O -15.898 36.670 -17.097 1.00 . A A . 57 LYS O 1 1
13 17116 1 1 58 ASP C C -13.379 36.754 -14.713 1.00 . A A . 58 ASP C 1 1
13 17117 1 1 58 ASP CA C -14.891 36.798 -14.517 1.00 . A A . 58 ASP CA 1 1
13 17118 1 1 58 ASP CB C -15.224 36.858 -13.026 1.00 . A A . 58 ASP CB 1 1
13 17119 1 1 58 ASP CG C -16.560 37.522 -12.757 1.00 . A A . 58 ASP CG 1 1
13 17120 1 1 58 ASP H H -15.624 34.813 -14.611 1.00 . A A . 58 ASP H 1 1
13 17121 1 1 58 ASP HA H -15.278 37.682 -14.999 1.00 . A A . 58 ASP HA 1 1
13 17122 1 1 58 ASP HB2 H -15.257 35.853 -12.630 1.00 . A A . 58 ASP HB2 1 1
13 17123 1 1 58 ASP HB3 H -14.454 37.416 -12.514 1.00 . A A . 58 ASP HB3 1 1
13 17124 1 1 58 ASP N N -15.527 35.638 -15.132 1.00 . A A . 58 ASP N 1 1
13 17125 1 1 58 ASP O O -12.718 37.792 -14.749 1.00 . A A . 58 ASP O 1 1
13 17126 1 1 58 ASP OD1 O -17.277 37.830 -13.733 1.00 . A A . 58 ASP OD1 1 1
13 17127 1 1 58 ASP OD2 O -16.888 37.735 -11.571 1.00 . A A . 58 ASP OD2 1 1
13 17128 1 1 59 TYR C C -11.040 35.401 -16.507 1.00 . A A . 59 TYR C 1 1
13 17129 1 1 59 TYR CA C -11.403 35.368 -15.025 1.00 . A A . 59 TYR CA 1 1
13 17130 1 1 59 TYR CB C -10.947 34.047 -14.405 1.00 . A A . 59 TYR CB 1 1
13 17131 1 1 59 TYR CD1 C -8.565 34.750 -13.947 1.00 . A A . 59 TYR CD1 1 1
13 17132 1 1 59 TYR CD2 C -8.930 32.691 -15.089 1.00 . A A . 59 TYR CD2 1 1
13 17133 1 1 59 TYR CE1 C -7.200 34.553 -14.016 1.00 . A A . 59 TYR CE1 1 1
13 17134 1 1 59 TYR CE2 C -7.566 32.483 -15.161 1.00 . A A . 59 TYR CE2 1 1
13 17135 1 1 59 TYR CG C -9.454 33.825 -14.482 1.00 . A A . 59 TYR CG 1 1
13 17136 1 1 59 TYR CZ C -6.705 33.417 -14.624 1.00 . A A . 59 TYR CZ 1 1
13 17137 1 1 59 TYR H H -13.417 34.757 -14.799 1.00 . A A . 59 TYR H 1 1
13 17138 1 1 59 TYR HA H -10.899 36.182 -14.525 1.00 . A A . 59 TYR HA 1 1
13 17139 1 1 59 TYR HB2 H -11.231 34.028 -13.365 1.00 . A A . 59 TYR HB2 1 1
13 17140 1 1 59 TYR HB3 H -11.431 33.230 -14.920 1.00 . A A . 59 TYR HB3 1 1
13 17141 1 1 59 TYR HD1 H -8.956 35.639 -13.472 1.00 . A A . 59 TYR HD1 1 1
13 17142 1 1 59 TYR HD2 H -9.607 31.960 -15.511 1.00 . A A . 59 TYR HD2 1 1
13 17143 1 1 59 TYR HE1 H -6.526 35.283 -13.594 1.00 . A A . 59 TYR HE1 1 1
13 17144 1 1 59 TYR HE2 H -7.178 31.595 -15.638 1.00 . A A . 59 TYR HE2 1 1
13 17145 1 1 59 TYR HH H -4.959 33.335 -13.824 1.00 . A A . 59 TYR HH 1 1
13 17146 1 1 59 TYR N N -12.838 35.548 -14.837 1.00 . A A . 59 TYR N 1 1
13 17147 1 1 59 TYR O O -9.971 35.880 -16.884 1.00 . A A . 59 TYR O 1 1
13 17148 1 1 59 TYR OH O -5.346 33.216 -14.694 1.00 . A A . 59 TYR OH 1 1
13 17149 1 1 60 ASP C C -12.412 36.028 -19.463 1.00 . A A . 60 ASP C 1 1
13 17150 1 1 60 ASP CA C -11.713 34.857 -18.781 1.00 . A A . 60 ASP CA 1 1
13 17151 1 1 60 ASP CB C -12.212 33.536 -19.369 1.00 . A A . 60 ASP CB 1 1
13 17152 1 1 60 ASP CG C -11.557 32.331 -18.723 1.00 . A A . 60 ASP CG 1 1
13 17153 1 1 60 ASP H H -12.770 34.519 -16.978 1.00 . A A . 60 ASP H 1 1
13 17154 1 1 60 ASP HA H -10.650 34.939 -18.953 1.00 . A A . 60 ASP HA 1 1
13 17155 1 1 60 ASP HB2 H -13.279 33.465 -19.222 1.00 . A A . 60 ASP HB2 1 1
13 17156 1 1 60 ASP HB3 H -11.996 33.517 -20.427 1.00 . A A . 60 ASP HB3 1 1
13 17157 1 1 60 ASP N N -11.937 34.887 -17.340 1.00 . A A . 60 ASP N 1 1
13 17158 1 1 60 ASP O O -12.748 35.961 -20.646 1.00 . A A . 60 ASP O 1 1
13 17159 1 1 60 ASP OD1 O -11.783 32.112 -17.514 1.00 . A A . 60 ASP OD1 1 1
13 17160 1 1 60 ASP OD2 O -10.820 31.608 -19.425 1.00 . A A . 60 ASP OD2 1 1
13 17161 1 1 61 LYS C C -12.402 38.993 -20.261 1.00 . A A . 61 LYS C 1 1
13 17162 1 1 61 LYS CA C -13.290 38.288 -19.240 1.00 . A A . 61 LYS CA 1 1
13 17163 1 1 61 LYS CB C -13.644 39.251 -18.105 1.00 . A A . 61 LYS CB 1 1
13 17164 1 1 61 LYS CD C -12.787 40.538 -16.125 1.00 . A A . 61 LYS CD 1 1
13 17165 1 1 61 LYS CE C -11.542 40.899 -15.330 1.00 . A A . 61 LYS CE 1 1
13 17166 1 1 61 LYS CG C -12.433 39.899 -17.457 1.00 . A A . 61 LYS CG 1 1
13 17167 1 1 61 LYS H H -12.340 37.094 -17.774 1.00 . A A . 61 LYS H 1 1
13 17168 1 1 61 LYS HA H -14.200 37.972 -19.730 1.00 . A A . 61 LYS HA 1 1
13 17169 1 1 61 LYS HB2 H -14.279 40.032 -18.496 1.00 . A A . 61 LYS HB2 1 1
13 17170 1 1 61 LYS HB3 H -14.186 38.708 -17.344 1.00 . A A . 61 LYS HB3 1 1
13 17171 1 1 61 LYS HD2 H -13.357 41.437 -16.307 1.00 . A A . 61 LYS HD2 1 1
13 17172 1 1 61 LYS HD3 H -13.382 39.843 -15.549 1.00 . A A . 61 LYS HD3 1 1
13 17173 1 1 61 LYS HE2 H -11.023 39.990 -15.066 1.00 . A A . 61 LYS HE2 1 1
13 17174 1 1 61 LYS HE3 H -10.902 41.512 -15.949 1.00 . A A . 61 LYS HE3 1 1
13 17175 1 1 61 LYS HG2 H -11.678 39.145 -17.292 1.00 . A A . 61 LYS HG2 1 1
13 17176 1 1 61 LYS HG3 H -12.046 40.659 -18.120 1.00 . A A . 61 LYS HG3 1 1
13 17177 1 1 61 LYS HZ1 H -12.883 41.897 -14.079 1.00 . A A . 61 LYS HZ1 1 1
13 17178 1 1 61 LYS HZ2 H -11.311 42.520 -14.034 1.00 . A A . 61 LYS HZ2 1 1
13 17179 1 1 61 LYS HZ3 H -11.665 41.063 -13.252 1.00 . A A . 61 LYS HZ3 1 1
13 17180 1 1 61 LYS N N -12.630 37.101 -18.710 1.00 . A A . 61 LYS N 1 1
13 17181 1 1 61 LYS NZ N -11.875 41.648 -14.087 1.00 . A A . 61 LYS NZ 1 1
13 17182 1 1 61 LYS O O -12.886 39.763 -21.093 1.00 . A A . 61 LYS O 1 1
13 17183 1 1 62 ASP C C -10.080 38.549 -22.421 1.00 . A A . 62 ASP C 1 1
13 17184 1 1 62 ASP CA C -10.148 39.332 -21.114 1.00 . A A . 62 ASP CA 1 1
13 17185 1 1 62 ASP CB C -8.761 39.399 -20.471 1.00 . A A . 62 ASP CB 1 1
13 17186 1 1 62 ASP CG C -8.082 38.044 -20.418 1.00 . A A . 62 ASP CG 1 1
13 17187 1 1 62 ASP H H -10.778 38.103 -19.508 1.00 . A A . 62 ASP H 1 1
13 17188 1 1 62 ASP HA H -10.485 40.335 -21.327 1.00 . A A . 62 ASP HA 1 1
13 17189 1 1 62 ASP HB2 H -8.138 40.070 -21.045 1.00 . A A . 62 ASP HB2 1 1
13 17190 1 1 62 ASP HB3 H -8.856 39.775 -19.464 1.00 . A A . 62 ASP HB3 1 1
13 17191 1 1 62 ASP N N -11.103 38.725 -20.194 1.00 . A A . 62 ASP N 1 1
13 17192 1 1 62 ASP O O -9.300 38.877 -23.312 1.00 . A A . 62 ASP O 1 1
13 17193 1 1 62 ASP OD1 O -7.404 37.682 -21.401 1.00 . A A . 62 ASP OD1 1 1
13 17194 1 1 62 ASP OD2 O -8.231 37.346 -19.393 1.00 . A A . 62 ASP OD2 1 1
13 17195 1 1 63 ASN C C -12.372 36.320 -24.098 1.00 . A A . 63 ASN C 1 1
13 17196 1 1 63 ASN CA C -10.936 36.680 -23.725 1.00 . A A . 63 ASN CA 1 1
13 17197 1 1 63 ASN CB C -10.119 35.405 -23.508 1.00 . A A . 63 ASN CB 1 1
13 17198 1 1 63 ASN CG C -8.724 35.506 -24.095 1.00 . A A . 63 ASN CG 1 1
13 17199 1 1 63 ASN H H -11.503 37.299 -21.782 1.00 . A A . 63 ASN H 1 1
13 17200 1 1 63 ASN HA H -10.497 37.246 -24.532 1.00 . A A . 63 ASN HA 1 1
13 17201 1 1 63 ASN HB2 H -10.029 35.218 -22.448 1.00 . A A . 63 ASN HB2 1 1
13 17202 1 1 63 ASN HB3 H -10.627 34.575 -23.974 1.00 . A A . 63 ASN HB3 1 1
13 17203 1 1 63 ASN HD21 H -9.455 35.285 -25.932 1.00 . A A . 63 ASN HD21 1 1
13 17204 1 1 63 ASN HD22 H -7.740 35.473 -25.822 1.00 . A A . 63 ASN HD22 1 1
13 17205 1 1 63 ASN N N -10.904 37.511 -22.526 1.00 . A A . 63 ASN N 1 1
13 17206 1 1 63 ASN ND2 N -8.630 35.412 -25.416 1.00 . A A . 63 ASN ND2 1 1
13 17207 1 1 63 ASN O O -12.929 36.864 -25.051 1.00 . A A . 63 ASN O 1 1
13 17208 1 1 63 ASN OD1 O -7.743 35.666 -23.369 1.00 . A A . 63 ASN OD1 1 1
13 17209 1 1 64 SER C C -14.764 33.918 -22.575 1.00 . A A . 64 SER C 1 1
13 17210 1 1 64 SER CA C -14.330 34.967 -23.595 1.00 . A A . 64 SER CA 1 1
13 17211 1 1 64 SER CB C -14.454 34.399 -25.011 1.00 . A A . 64 SER CB 1 1
13 17212 1 1 64 SER H H -12.464 35.004 -22.597 1.00 . A A . 64 SER H 1 1
13 17213 1 1 64 SER HA H -14.974 35.829 -23.504 1.00 . A A . 64 SER HA 1 1
13 17214 1 1 64 SER HB2 H -13.561 34.637 -25.570 1.00 . A A . 64 SER HB2 1 1
13 17215 1 1 64 SER HB3 H -14.568 33.326 -24.956 1.00 . A A . 64 SER HB3 1 1
13 17216 1 1 64 SER HG H -16.292 35.074 -25.058 1.00 . A A . 64 SER HG 1 1
13 17217 1 1 64 SER N N -12.961 35.402 -23.341 1.00 . A A . 64 SER N 1 1
13 17218 1 1 64 SER O O -14.084 33.687 -21.577 1.00 . A A . 64 SER O 1 1
13 17219 1 1 64 SER OG O -15.574 34.945 -25.683 1.00 . A A . 64 SER OG 1 1
13 17220 1 1 65 GLY C C -16.016 30.868 -22.354 1.00 . A A . 65 GLY C 1 1
13 17221 1 1 65 GLY CA C -16.412 32.269 -21.932 1.00 . A A . 65 GLY CA 1 1
13 17222 1 1 65 GLY H H -16.405 33.511 -23.646 1.00 . A A . 65 GLY H 1 1
13 17223 1 1 65 GLY HA2 H -16.025 32.458 -20.941 1.00 . A A . 65 GLY HA2 1 1
13 17224 1 1 65 GLY HA3 H -17.490 32.334 -21.904 1.00 . A A . 65 GLY HA3 1 1
13 17225 1 1 65 GLY N N -15.904 33.285 -22.835 1.00 . A A . 65 GLY N 1 1
13 17226 1 1 65 GLY O O -16.798 29.927 -22.220 1.00 . A A . 65 GLY O 1 1
13 17227 1 1 66 LYS C C -13.046 29.038 -22.540 1.00 . A A . 66 LYS C 1 1
13 17228 1 1 66 LYS CA C -14.300 29.432 -23.313 1.00 . A A . 66 LYS CA 1 1
13 17229 1 1 66 LYS CB C -13.998 29.467 -24.812 1.00 . A A . 66 LYS CB 1 1
13 17230 1 1 66 LYS CD C -16.014 30.085 -26.179 1.00 . A A . 66 LYS CD 1 1
13 17231 1 1 66 LYS CE C -15.698 30.431 -27.626 1.00 . A A . 66 LYS CE 1 1
13 17232 1 1 66 LYS CG C -15.138 28.950 -25.674 1.00 . A A . 66 LYS CG 1 1
13 17233 1 1 66 LYS H H -14.222 31.517 -22.950 1.00 . A A . 66 LYS H 1 1
13 17234 1 1 66 LYS HA H -15.070 28.699 -23.125 1.00 . A A . 66 LYS HA 1 1
13 17235 1 1 66 LYS HB2 H -13.789 30.486 -25.102 1.00 . A A . 66 LYS HB2 1 1
13 17236 1 1 66 LYS HB3 H -13.126 28.860 -25.006 1.00 . A A . 66 LYS HB3 1 1
13 17237 1 1 66 LYS HD2 H -17.049 29.787 -26.110 1.00 . A A . 66 LYS HD2 1 1
13 17238 1 1 66 LYS HD3 H -15.847 30.957 -25.564 1.00 . A A . 66 LYS HD3 1 1
13 17239 1 1 66 LYS HE2 H -14.628 30.417 -27.760 1.00 . A A . 66 LYS HE2 1 1
13 17240 1 1 66 LYS HE3 H -16.151 29.689 -28.267 1.00 . A A . 66 LYS HE3 1 1
13 17241 1 1 66 LYS HG2 H -14.726 28.423 -26.522 1.00 . A A . 66 LYS HG2 1 1
13 17242 1 1 66 LYS HG3 H -15.743 28.274 -25.087 1.00 . A A . 66 LYS HG3 1 1
13 17243 1 1 66 LYS HZ1 H -16.205 32.407 -27.173 1.00 . A A . 66 LYS HZ1 1 1
13 17244 1 1 66 LYS HZ2 H -17.193 31.698 -28.349 1.00 . A A . 66 LYS HZ2 1 1
13 17245 1 1 66 LYS HZ3 H -15.626 32.191 -28.748 1.00 . A A . 66 LYS HZ3 1 1
13 17246 1 1 66 LYS N N -14.800 30.728 -22.869 1.00 . A A . 66 LYS N 1 1
13 17247 1 1 66 LYS NZ N -16.217 31.776 -28.000 1.00 . A A . 66 LYS NZ 1 1
13 17248 1 1 66 LYS O O -12.437 29.866 -21.862 1.00 . A A . 66 LYS O 1 1
13 17249 1 1 67 PHE C C -10.499 26.648 -22.949 1.00 . A A . 67 PHE C 1 1
13 17250 1 1 67 PHE CA C -11.481 27.266 -21.959 1.00 . A A . 67 PHE CA 1 1
13 17251 1 1 67 PHE CB C -11.881 26.231 -20.905 1.00 . A A . 67 PHE CB 1 1
13 17252 1 1 67 PHE CD1 C -11.470 27.350 -18.697 1.00 . A A . 67 PHE CD1 1 1
13 17253 1 1 67 PHE CD2 C -10.075 25.519 -19.317 1.00 . A A . 67 PHE CD2 1 1
13 17254 1 1 67 PHE CE1 C -10.779 27.480 -17.508 1.00 . A A . 67 PHE CE1 1 1
13 17255 1 1 67 PHE CE2 C -9.380 25.644 -18.128 1.00 . A A . 67 PHE CE2 1 1
13 17256 1 1 67 PHE CG C -11.128 26.370 -19.613 1.00 . A A . 67 PHE CG 1 1
13 17257 1 1 67 PHE CZ C -9.732 26.625 -17.224 1.00 . A A . 67 PHE CZ 1 1
13 17258 1 1 67 PHE H H -13.191 27.158 -23.203 1.00 . A A . 67 PHE H 1 1
13 17259 1 1 67 PHE HA H -11.004 28.100 -21.469 1.00 . A A . 67 PHE HA 1 1
13 17260 1 1 67 PHE HB2 H -12.933 26.337 -20.688 1.00 . A A . 67 PHE HB2 1 1
13 17261 1 1 67 PHE HB3 H -11.696 25.242 -21.295 1.00 . A A . 67 PHE HB3 1 1
13 17262 1 1 67 PHE HD1 H -12.290 28.020 -18.919 1.00 . A A . 67 PHE HD1 1 1
13 17263 1 1 67 PHE HD2 H -9.797 24.751 -20.023 1.00 . A A . 67 PHE HD2 1 1
13 17264 1 1 67 PHE HE1 H -11.057 28.249 -16.803 1.00 . A A . 67 PHE HE1 1 1
13 17265 1 1 67 PHE HE2 H -8.561 24.975 -17.908 1.00 . A A . 67 PHE HE2 1 1
13 17266 1 1 67 PHE HZ H -9.191 26.725 -16.294 1.00 . A A . 67 PHE HZ 1 1
13 17267 1 1 67 PHE N N -12.665 27.770 -22.648 1.00 . A A . 67 PHE N 1 1
13 17268 1 1 67 PHE O O -10.891 25.903 -23.847 1.00 . A A . 67 PHE O 1 1
13 17269 1 1 68 ASP C C -7.267 25.474 -22.899 1.00 . A A . 68 ASP C 1 1
13 17270 1 1 68 ASP CA C -8.179 26.437 -23.654 1.00 . A A . 68 ASP CA 1 1
13 17271 1 1 68 ASP CB C -7.355 27.582 -24.244 1.00 . A A . 68 ASP CB 1 1
13 17272 1 1 68 ASP CG C -6.109 27.091 -24.957 1.00 . A A . 68 ASP CG 1 1
13 17273 1 1 68 ASP H H -8.968 27.559 -22.042 1.00 . A A . 68 ASP H 1 1
13 17274 1 1 68 ASP HA H -8.661 25.901 -24.457 1.00 . A A . 68 ASP HA 1 1
13 17275 1 1 68 ASP HB2 H -7.962 28.125 -24.953 1.00 . A A . 68 ASP HB2 1 1
13 17276 1 1 68 ASP HB3 H -7.054 28.248 -23.449 1.00 . A A . 68 ASP HB3 1 1
13 17277 1 1 68 ASP N N -9.219 26.962 -22.777 1.00 . A A . 68 ASP N 1 1
13 17278 1 1 68 ASP O O -6.870 25.740 -21.766 1.00 . A A . 68 ASP O 1 1
13 17279 1 1 68 ASP OD1 O -6.170 26.012 -25.583 1.00 . A A . 68 ASP OD1 1 1
13 17280 1 1 68 ASP OD2 O -5.074 27.787 -24.889 1.00 . A A . 68 ASP OD2 1 1
13 17281 1 1 69 GLN C C -4.805 23.989 -22.378 1.00 . A A . 69 GLN C 1 1
13 17282 1 1 69 GLN CA C -6.078 23.351 -22.924 1.00 . A A . 69 GLN CA 1 1
13 17283 1 1 69 GLN CB C -5.722 22.265 -23.940 1.00 . A A . 69 GLN CB 1 1
13 17284 1 1 69 GLN CD C -3.544 22.772 -25.117 1.00 . A A . 69 GLN CD 1 1
13 17285 1 1 69 GLN CG C -5.058 22.802 -25.198 1.00 . A A . 69 GLN CG 1 1
13 17286 1 1 69 GLN H H -7.289 24.199 -24.439 1.00 . A A . 69 GLN H 1 1
13 17287 1 1 69 GLN HA H -6.620 22.902 -22.106 1.00 . A A . 69 GLN HA 1 1
13 17288 1 1 69 GLN HB2 H -5.048 21.561 -23.476 1.00 . A A . 69 GLN HB2 1 1
13 17289 1 1 69 GLN HB3 H -6.626 21.749 -24.230 1.00 . A A . 69 GLN HB3 1 1
13 17290 1 1 69 GLN HE21 H -3.424 24.331 -26.345 1.00 . A A . 69 GLN HE21 1 1
13 17291 1 1 69 GLN HE22 H -1.917 23.696 -25.786 1.00 . A A . 69 GLN HE22 1 1
13 17292 1 1 69 GLN HG2 H -5.369 22.201 -26.039 1.00 . A A . 69 GLN HG2 1 1
13 17293 1 1 69 GLN HG3 H -5.376 23.823 -25.349 1.00 . A A . 69 GLN HG3 1 1
13 17294 1 1 69 GLN N N -6.941 24.354 -23.537 1.00 . A A . 69 GLN N 1 1
13 17295 1 1 69 GLN NE2 N -2.896 23.692 -25.820 1.00 . A A . 69 GLN NE2 1 1
13 17296 1 1 69 GLN O O -4.317 23.609 -21.314 1.00 . A A . 69 GLN O 1 1
13 17297 1 1 69 GLN OE1 O -2.964 21.931 -24.429 1.00 . A A . 69 GLN OE1 1 1
13 17298 1 1 70 GLU C C -3.244 26.325 -21.346 1.00 . A A . 70 GLU C 1 1
13 17299 1 1 70 GLU CA C -3.055 25.649 -22.701 1.00 . A A . 70 GLU CA 1 1
13 17300 1 1 70 GLU CB C -2.651 26.687 -23.750 1.00 . A A . 70 GLU CB 1 1
13 17301 1 1 70 GLU CD C -0.790 27.456 -25.275 1.00 . A A . 70 GLU CD 1 1
13 17302 1 1 70 GLU CG C -1.150 26.782 -23.965 1.00 . A A . 70 GLU CG 1 1
13 17303 1 1 70 GLU H H -4.708 25.219 -23.951 1.00 . A A . 70 GLU H 1 1
13 17304 1 1 70 GLU HA H -2.270 24.913 -22.615 1.00 . A A . 70 GLU HA 1 1
13 17305 1 1 70 GLU HB2 H -3.114 26.430 -24.691 1.00 . A A . 70 GLU HB2 1 1
13 17306 1 1 70 GLU HB3 H -3.010 27.657 -23.435 1.00 . A A . 70 GLU HB3 1 1
13 17307 1 1 70 GLU HG2 H -0.718 27.350 -23.155 1.00 . A A . 70 GLU HG2 1 1
13 17308 1 1 70 GLU HG3 H -0.735 25.785 -23.965 1.00 . A A . 70 GLU HG3 1 1
13 17309 1 1 70 GLU N N -4.273 24.960 -23.112 1.00 . A A . 70 GLU N 1 1
13 17310 1 1 70 GLU O O -2.319 26.390 -20.536 1.00 . A A . 70 GLU O 1 1
13 17311 1 1 70 GLU OE1 O -1.714 27.909 -25.982 1.00 . A A . 70 GLU OE1 1 1
13 17312 1 1 70 GLU OE2 O 0.416 27.530 -25.593 1.00 . A A . 70 GLU OE2 1 1
13 17313 1 1 71 THR C C -4.630 26.550 -18.669 1.00 . A A . 71 THR C 1 1
13 17314 1 1 71 THR CA C -4.763 27.502 -19.852 1.00 . A A . 71 THR CA 1 1
13 17315 1 1 71 THR CB C -6.188 28.088 -19.868 1.00 . A A . 71 THR CB 1 1
13 17316 1 1 71 THR CG2 C -6.518 28.742 -18.534 1.00 . A A . 71 THR CG2 1 1
13 17317 1 1 71 THR H H -5.147 26.746 -21.791 1.00 . A A . 71 THR H 1 1
13 17318 1 1 71 THR HA H -4.063 28.316 -19.727 1.00 . A A . 71 THR HA 1 1
13 17319 1 1 71 THR HB H -6.889 27.284 -20.042 1.00 . A A . 71 THR HB 1 1
13 17320 1 1 71 THR HG1 H -7.166 29.481 -20.863 1.00 . A A . 71 THR HG1 1 1
13 17321 1 1 71 THR HG21 H -7.328 29.442 -18.669 1.00 . A A . 71 THR HG21 1 1
13 17322 1 1 71 THR HG22 H -5.649 29.264 -18.164 1.00 . A A . 71 THR HG22 1 1
13 17323 1 1 71 THR HG23 H -6.813 27.983 -17.824 1.00 . A A . 71 THR HG23 1 1
13 17324 1 1 71 THR N N -4.451 26.829 -21.107 1.00 . A A . 71 THR N 1 1
13 17325 1 1 71 THR O O -3.992 26.873 -17.667 1.00 . A A . 71 THR O 1 1
13 17326 1 1 71 THR OG1 O -6.310 29.051 -20.920 1.00 . A A . 71 THR OG1 1 1
13 17327 1 1 72 PHE C C -3.763 23.863 -17.533 1.00 . A A . 72 PHE C 1 1
13 17328 1 1 72 PHE CA C -5.187 24.374 -17.731 1.00 . A A . 72 PHE CA 1 1
13 17329 1 1 72 PHE CB C -6.119 23.205 -18.059 1.00 . A A . 72 PHE CB 1 1
13 17330 1 1 72 PHE CD1 C -7.284 22.786 -15.877 1.00 . A A . 72 PHE CD1 1 1
13 17331 1 1 72 PHE CD2 C -5.875 21.075 -16.755 1.00 . A A . 72 PHE CD2 1 1
13 17332 1 1 72 PHE CE1 C -7.575 21.990 -14.785 1.00 . A A . 72 PHE CE1 1 1
13 17333 1 1 72 PHE CE2 C -6.162 20.275 -15.666 1.00 . A A . 72 PHE CE2 1 1
13 17334 1 1 72 PHE CG C -6.433 22.338 -16.873 1.00 . A A . 72 PHE CG 1 1
13 17335 1 1 72 PHE CZ C -7.013 20.734 -14.679 1.00 . A A . 72 PHE CZ 1 1
13 17336 1 1 72 PHE H H -5.732 25.175 -19.614 1.00 . A A . 72 PHE H 1 1
13 17337 1 1 72 PHE HA H -5.519 24.843 -16.818 1.00 . A A . 72 PHE HA 1 1
13 17338 1 1 72 PHE HB2 H -7.051 23.593 -18.441 1.00 . A A . 72 PHE HB2 1 1
13 17339 1 1 72 PHE HB3 H -5.656 22.586 -18.812 1.00 . A A . 72 PHE HB3 1 1
13 17340 1 1 72 PHE HD1 H -7.725 23.770 -15.959 1.00 . A A . 72 PHE HD1 1 1
13 17341 1 1 72 PHE HD2 H -5.208 20.716 -17.526 1.00 . A A . 72 PHE HD2 1 1
13 17342 1 1 72 PHE HE1 H -8.240 22.352 -14.014 1.00 . A A . 72 PHE HE1 1 1
13 17343 1 1 72 PHE HE2 H -5.721 19.293 -15.586 1.00 . A A . 72 PHE HE2 1 1
13 17344 1 1 72 PHE HZ H -7.239 20.110 -13.826 1.00 . A A . 72 PHE HZ 1 1
13 17345 1 1 72 PHE N N -5.238 25.375 -18.792 1.00 . A A . 72 PHE N 1 1
13 17346 1 1 72 PHE O O -3.310 23.677 -16.403 1.00 . A A . 72 PHE O 1 1
13 17347 1 1 73 LEU C C -0.767 24.179 -17.944 1.00 . A A . 73 LEU C 1 1
13 17348 1 1 73 LEU CA C -1.689 23.149 -18.588 1.00 . A A . 73 LEU CA 1 1
13 17349 1 1 73 LEU CB C -1.194 22.813 -19.996 1.00 . A A . 73 LEU CB 1 1
13 17350 1 1 73 LEU CD1 C -0.532 20.889 -21.460 1.00 . A A . 73 LEU CD1 1 1
13 17351 1 1 73 LEU CD2 C 1.155 21.939 -19.941 1.00 . A A . 73 LEU CD2 1 1
13 17352 1 1 73 LEU CG C -0.310 21.571 -20.118 1.00 . A A . 73 LEU CG 1 1
13 17353 1 1 73 LEU H H -3.476 23.806 -19.510 1.00 . A A . 73 LEU H 1 1
13 17354 1 1 73 LEU HA H -1.680 22.251 -17.988 1.00 . A A . 73 LEU HA 1 1
13 17355 1 1 73 LEU HB2 H -2.058 22.667 -20.625 1.00 . A A . 73 LEU HB2 1 1
13 17356 1 1 73 LEU HB3 H -0.627 23.660 -20.357 1.00 . A A . 73 LEU HB3 1 1
13 17357 1 1 73 LEU HD11 H -1.270 20.110 -21.349 1.00 . A A . 73 LEU HD11 1 1
13 17358 1 1 73 LEU HD12 H 0.397 20.459 -21.802 1.00 . A A . 73 LEU HD12 1 1
13 17359 1 1 73 LEU HD13 H -0.879 21.615 -22.180 1.00 . A A . 73 LEU HD13 1 1
13 17360 1 1 73 LEU HD21 H 1.768 21.273 -20.530 1.00 . A A . 73 LEU HD21 1 1
13 17361 1 1 73 LEU HD22 H 1.424 21.850 -18.899 1.00 . A A . 73 LEU HD22 1 1
13 17362 1 1 73 LEU HD23 H 1.313 22.957 -20.268 1.00 . A A . 73 LEU HD23 1 1
13 17363 1 1 73 LEU HG H -0.577 20.869 -19.340 1.00 . A A . 73 LEU HG 1 1
13 17364 1 1 73 LEU N N -3.062 23.638 -18.639 1.00 . A A . 73 LEU N 1 1
13 17365 1 1 73 LEU O O 0.190 23.827 -17.253 1.00 . A A . 73 LEU O 1 1
13 17366 1 1 74 THR C C -0.492 26.676 -16.115 1.00 . A A . 74 THR C 1 1
13 17367 1 1 74 THR CA C -0.260 26.537 -17.616 1.00 . A A . 74 THR CA 1 1
13 17368 1 1 74 THR CB C -0.576 27.880 -18.299 1.00 . A A . 74 THR CB 1 1
13 17369 1 1 74 THR CG2 C 0.235 29.007 -17.680 1.00 . A A . 74 THR CG2 1 1
13 17370 1 1 74 THR H H -1.836 25.672 -18.732 1.00 . A A . 74 THR H 1 1
13 17371 1 1 74 THR HA H 0.781 26.304 -17.789 1.00 . A A . 74 THR HA 1 1
13 17372 1 1 74 THR HB H -1.627 28.097 -18.166 1.00 . A A . 74 THR HB 1 1
13 17373 1 1 74 THR HG1 H -0.838 28.426 -20.177 1.00 . A A . 74 THR HG1 1 1
13 17374 1 1 74 THR HG21 H -0.399 29.594 -17.032 1.00 . A A . 74 THR HG21 1 1
13 17375 1 1 74 THR HG22 H 0.632 29.638 -18.461 1.00 . A A . 74 THR HG22 1 1
13 17376 1 1 74 THR HG23 H 1.049 28.591 -17.105 1.00 . A A . 74 THR HG23 1 1
13 17377 1 1 74 THR N N -1.062 25.455 -18.173 1.00 . A A . 74 THR N 1 1
13 17378 1 1 74 THR O O 0.444 26.913 -15.353 1.00 . A A . 74 THR O 1 1
13 17379 1 1 74 THR OG1 O -0.292 27.796 -19.700 1.00 . A A . 74 THR OG1 1 1
13 17380 1 1 75 ILE C C -1.499 25.487 -13.483 1.00 . A A . 75 ILE C 1 1
13 17381 1 1 75 ILE CA C -2.098 26.633 -14.289 1.00 . A A . 75 ILE CA 1 1
13 17382 1 1 75 ILE CB C -3.626 26.641 -14.091 1.00 . A A . 75 ILE CB 1 1
13 17383 1 1 75 ILE CD1 C -5.678 27.572 -15.274 1.00 . A A . 75 ILE CD1 1 1
13 17384 1 1 75 ILE CG1 C -4.253 27.822 -14.835 1.00 . A A . 75 ILE CG1 1 1
13 17385 1 1 75 ILE CG2 C -3.968 26.700 -12.609 1.00 . A A . 75 ILE CG2 1 1
13 17386 1 1 75 ILE H H -2.447 26.338 -16.355 1.00 . A A . 75 ILE H 1 1
13 17387 1 1 75 ILE HA H -1.702 27.567 -13.917 1.00 . A A . 75 ILE HA 1 1
13 17388 1 1 75 ILE HB H -4.024 25.721 -14.492 1.00 . A A . 75 ILE HB 1 1
13 17389 1 1 75 ILE HD11 H -6.332 27.616 -14.416 1.00 . A A . 75 ILE HD11 1 1
13 17390 1 1 75 ILE HD12 H -5.973 28.326 -15.988 1.00 . A A . 75 ILE HD12 1 1
13 17391 1 1 75 ILE HD13 H -5.749 26.596 -15.730 1.00 . A A . 75 ILE HD13 1 1
13 17392 1 1 75 ILE HG12 H -4.252 28.686 -14.190 1.00 . A A . 75 ILE HG12 1 1
13 17393 1 1 75 ILE HG13 H -3.665 28.036 -15.716 1.00 . A A . 75 ILE HG13 1 1
13 17394 1 1 75 ILE HG21 H -4.075 25.696 -12.225 1.00 . A A . 75 ILE HG21 1 1
13 17395 1 1 75 ILE HG22 H -3.176 27.205 -12.078 1.00 . A A . 75 ILE HG22 1 1
13 17396 1 1 75 ILE HG23 H -4.893 27.237 -12.474 1.00 . A A . 75 ILE HG23 1 1
13 17397 1 1 75 ILE N N -1.745 26.526 -15.699 1.00 . A A . 75 ILE N 1 1
13 17398 1 1 75 ILE O O -0.908 25.701 -12.425 1.00 . A A . 75 ILE O 1 1
13 17399 1 1 76 MET C C 0.402 23.082 -13.352 1.00 . A A . 76 MET C 1 1
13 17400 1 1 76 MET CA C -1.123 23.087 -13.320 1.00 . A A . 76 MET CA 1 1
13 17401 1 1 76 MET CB C -1.664 21.816 -13.977 1.00 . A A . 76 MET CB 1 1
13 17402 1 1 76 MET CE C -0.470 19.483 -16.824 1.00 . A A . 76 MET CE 1 1
13 17403 1 1 76 MET CG C -1.364 21.726 -15.465 1.00 . A A . 76 MET CG 1 1
13 17404 1 1 76 MET H H -2.134 24.160 -14.839 1.00 . A A . 76 MET H 1 1
13 17405 1 1 76 MET HA H -1.451 23.117 -12.291 1.00 . A A . 76 MET HA 1 1
13 17406 1 1 76 MET HB2 H -1.223 20.958 -13.490 1.00 . A A . 76 MET HB2 1 1
13 17407 1 1 76 MET HB3 H -2.735 21.783 -13.845 1.00 . A A . 76 MET HB3 1 1
13 17408 1 1 76 MET HE1 H -1.551 19.507 -16.824 1.00 . A A . 76 MET HE1 1 1
13 17409 1 1 76 MET HE2 H -0.108 19.595 -17.836 1.00 . A A . 76 MET HE2 1 1
13 17410 1 1 76 MET HE3 H -0.132 18.540 -16.422 1.00 . A A . 76 MET HE3 1 1
13 17411 1 1 76 MET HG2 H -2.185 21.223 -15.954 1.00 . A A . 76 MET HG2 1 1
13 17412 1 1 76 MET HG3 H -1.271 22.727 -15.859 1.00 . A A . 76 MET HG3 1 1
13 17413 1 1 76 MET N N -1.653 24.269 -13.992 1.00 . A A . 76 MET N 1 1
13 17414 1 1 76 MET O O 1.049 22.540 -12.456 1.00 . A A . 76 MET O 1 1
13 17415 1 1 76 MET SD S 0.156 20.822 -15.813 1.00 . A A . 76 MET SD 1 1
13 17416 1 1 77 LEU C C 3.014 24.816 -13.619 1.00 . A A . 77 LEU C 1 1
13 17417 1 1 77 LEU CA C 2.419 23.753 -14.537 1.00 . A A . 77 LEU CA 1 1
13 17418 1 1 77 LEU CB C 2.790 24.053 -15.991 1.00 . A A . 77 LEU CB 1 1
13 17419 1 1 77 LEU CD1 C 5.016 22.904 -15.926 1.00 . A A . 77 LEU CD1 1 1
13 17420 1 1 77 LEU CD2 C 4.505 24.533 -17.754 1.00 . A A . 77 LEU CD2 1 1
13 17421 1 1 77 LEU CG C 4.283 24.186 -16.288 1.00 . A A . 77 LEU CG 1 1
13 17422 1 1 77 LEU H H 0.401 24.103 -15.071 1.00 . A A . 77 LEU H 1 1
13 17423 1 1 77 LEU HA H 2.823 22.790 -14.262 1.00 . A A . 77 LEU HA 1 1
13 17424 1 1 77 LEU HB2 H 2.400 23.255 -16.603 1.00 . A A . 77 LEU HB2 1 1
13 17425 1 1 77 LEU HB3 H 2.312 24.983 -16.268 1.00 . A A . 77 LEU HB3 1 1
13 17426 1 1 77 LEU HD11 H 4.308 22.092 -15.854 1.00 . A A . 77 LEU HD11 1 1
13 17427 1 1 77 LEU HD12 H 5.517 23.032 -14.977 1.00 . A A . 77 LEU HD12 1 1
13 17428 1 1 77 LEU HD13 H 5.746 22.679 -16.690 1.00 . A A . 77 LEU HD13 1 1
13 17429 1 1 77 LEU HD21 H 5.384 25.156 -17.847 1.00 . A A . 77 LEU HD21 1 1
13 17430 1 1 77 LEU HD22 H 3.645 25.064 -18.132 1.00 . A A . 77 LEU HD22 1 1
13 17431 1 1 77 LEU HD23 H 4.646 23.625 -18.322 1.00 . A A . 77 LEU HD23 1 1
13 17432 1 1 77 LEU HG H 4.695 24.986 -15.689 1.00 . A A . 77 LEU HG 1 1
13 17433 1 1 77 LEU N N 0.969 23.689 -14.388 1.00 . A A . 77 LEU N 1 1
13 17434 1 1 77 LEU O O 4.098 24.635 -13.067 1.00 . A A . 77 LEU O 1 1
13 17435 1 1 78 GLU C C 2.611 26.647 -11.132 1.00 . A A . 78 GLU C 1 1
13 17436 1 1 78 GLU CA C 2.751 27.014 -12.607 1.00 . A A . 78 GLU CA 1 1
13 17437 1 1 78 GLU CB C 1.959 28.288 -12.904 1.00 . A A . 78 GLU CB 1 1
13 17438 1 1 78 GLU CD C 3.824 29.941 -13.320 1.00 . A A . 78 GLU CD 1 1
13 17439 1 1 78 GLU CG C 2.636 29.205 -13.909 1.00 . A A . 78 GLU CG 1 1
13 17440 1 1 78 GLU H H 1.437 26.007 -13.927 1.00 . A A . 78 GLU H 1 1
13 17441 1 1 78 GLU HA H 3.793 27.190 -12.824 1.00 . A A . 78 GLU HA 1 1
13 17442 1 1 78 GLU HB2 H 0.990 28.014 -13.294 1.00 . A A . 78 GLU HB2 1 1
13 17443 1 1 78 GLU HB3 H 1.824 28.837 -11.984 1.00 . A A . 78 GLU HB3 1 1
13 17444 1 1 78 GLU HG2 H 2.978 28.613 -14.745 1.00 . A A . 78 GLU HG2 1 1
13 17445 1 1 78 GLU HG3 H 1.917 29.932 -14.255 1.00 . A A . 78 GLU HG3 1 1
13 17446 1 1 78 GLU N N 2.294 25.923 -13.460 1.00 . A A . 78 GLU N 1 1
13 17447 1 1 78 GLU O O 3.366 27.128 -10.287 1.00 . A A . 78 GLU O 1 1
13 17448 1 1 78 GLU OE1 O 3.898 30.048 -12.077 1.00 . A A . 78 GLU OE1 1 1
13 17449 1 1 78 GLU OE2 O 4.679 30.410 -14.100 1.00 . A A . 78 GLU OE2 1 1
13 17450 1 1 79 TYR C C 2.450 24.356 -9.010 1.00 . A A . 79 TYR C 1 1
13 17451 1 1 79 TYR CA C 1.397 25.363 -9.459 1.00 . A A . 79 TYR CA 1 1
13 17452 1 1 79 TYR CB C 0.002 24.750 -9.333 1.00 . A A . 79 TYR CB 1 1
13 17453 1 1 79 TYR CD1 C -1.115 26.981 -9.722 1.00 . A A . 79 TYR CD1 1 1
13 17454 1 1 79 TYR CD2 C -2.076 25.505 -8.115 1.00 . A A . 79 TYR CD2 1 1
13 17455 1 1 79 TYR CE1 C -2.105 27.911 -9.466 1.00 . A A . 79 TYR CE1 1 1
13 17456 1 1 79 TYR CE2 C -3.071 26.429 -7.854 1.00 . A A . 79 TYR CE2 1 1
13 17457 1 1 79 TYR CG C -1.083 25.764 -9.051 1.00 . A A . 79 TYR CG 1 1
13 17458 1 1 79 TYR CZ C -3.079 27.630 -8.532 1.00 . A A . 79 TYR CZ 1 1
13 17459 1 1 79 TYR H H 1.070 25.444 -11.548 1.00 . A A . 79 TYR H 1 1
13 17460 1 1 79 TYR HA H 1.455 26.235 -8.824 1.00 . A A . 79 TYR HA 1 1
13 17461 1 1 79 TYR HB2 H -0.247 24.246 -10.255 1.00 . A A . 79 TYR HB2 1 1
13 17462 1 1 79 TYR HB3 H 0.003 24.032 -8.525 1.00 . A A . 79 TYR HB3 1 1
13 17463 1 1 79 TYR HD1 H -0.350 27.197 -10.452 1.00 . A A . 79 TYR HD1 1 1
13 17464 1 1 79 TYR HD2 H -2.067 24.564 -7.586 1.00 . A A . 79 TYR HD2 1 1
13 17465 1 1 79 TYR HE1 H -2.112 28.851 -9.998 1.00 . A A . 79 TYR HE1 1 1
13 17466 1 1 79 TYR HE2 H -3.834 26.210 -7.123 1.00 . A A . 79 TYR HE2 1 1
13 17467 1 1 79 TYR HH H -3.918 28.952 -7.414 1.00 . A A . 79 TYR HH 1 1
13 17468 1 1 79 TYR N N 1.639 25.793 -10.831 1.00 . A A . 79 TYR N 1 1
13 17469 1 1 79 TYR O O 2.825 24.312 -7.839 1.00 . A A . 79 TYR O 1 1
13 17470 1 1 79 TYR OH O -4.067 28.554 -8.276 1.00 . A A . 79 TYR OH 1 1
13 17471 1 1 80 GLY C C 3.327 21.211 -9.263 1.00 . A A . 80 GLY C 1 1
13 17472 1 1 80 GLY CA C 3.932 22.550 -9.635 1.00 . A A . 80 GLY CA 1 1
13 17473 1 1 80 GLY H H 2.591 23.627 -10.869 1.00 . A A . 80 GLY H 1 1
13 17474 1 1 80 GLY HA2 H 4.576 22.418 -10.493 1.00 . A A . 80 GLY HA2 1 1
13 17475 1 1 80 GLY HA3 H 4.527 22.906 -8.805 1.00 . A A . 80 GLY HA3 1 1
13 17476 1 1 80 GLY N N 2.927 23.546 -9.951 1.00 . A A . 80 GLY N 1 1
13 17477 1 1 80 GLY O O 4.001 20.183 -9.314 1.00 . A A . 80 GLY O 1 1
13 17478 1 1 81 GLN C C -0.151 20.226 -8.451 1.00 . A A . 81 GLN C 1 1
13 17479 1 1 81 GLN CA C 1.356 20.002 -8.504 1.00 . A A . 81 GLN CA 1 1
13 17480 1 1 81 GLN CB C 1.858 19.509 -7.146 1.00 . A A . 81 GLN CB 1 1
13 17481 1 1 81 GLN CD C 2.010 17.099 -6.401 1.00 . A A . 81 GLN CD 1 1
13 17482 1 1 81 GLN CG C 1.106 18.296 -6.623 1.00 . A A . 81 GLN CG 1 1
13 17483 1 1 81 GLN H H 1.568 22.076 -8.868 1.00 . A A . 81 GLN H 1 1
13 17484 1 1 81 GLN HA H 1.570 19.252 -9.251 1.00 . A A . 81 GLN HA 1 1
13 17485 1 1 81 GLN HB2 H 2.902 19.248 -7.235 1.00 . A A . 81 GLN HB2 1 1
13 17486 1 1 81 GLN HB3 H 1.756 20.308 -6.426 1.00 . A A . 81 GLN HB3 1 1
13 17487 1 1 81 GLN HE21 H 2.350 16.963 -8.355 1.00 . A A . 81 GLN HE21 1 1
13 17488 1 1 81 GLN HE22 H 3.146 15.788 -7.370 1.00 . A A . 81 GLN HE22 1 1
13 17489 1 1 81 GLN HG2 H 0.640 18.556 -5.684 1.00 . A A . 81 GLN HG2 1 1
13 17490 1 1 81 GLN HG3 H 0.344 18.026 -7.339 1.00 . A A . 81 GLN HG3 1 1
13 17491 1 1 81 GLN N N 2.052 21.225 -8.888 1.00 . A A . 81 GLN N 1 1
13 17492 1 1 81 GLN NE2 N 2.556 16.561 -7.484 1.00 . A A . 81 GLN NE2 1 1
13 17493 1 1 81 GLN O O -0.884 19.792 -9.339 1.00 . A A . 81 GLN O 1 1
13 17494 1 1 81 GLN OE1 O 2.214 16.663 -5.268 1.00 . A A . 81 GLN OE1 1 1
13 17495 1 1 82 GLU C C -2.276 21.995 -5.965 1.00 . A A . 82 GLU C 1 1
13 17496 1 1 82 GLU CA C -2.028 21.189 -7.236 1.00 . A A . 82 GLU CA 1 1
13 17497 1 1 82 GLU CB C -2.826 19.884 -7.190 1.00 . A A . 82 GLU CB 1 1
13 17498 1 1 82 GLU CD C -4.672 18.547 -8.280 1.00 . A A . 82 GLU CD 1 1
13 17499 1 1 82 GLU CG C -4.111 19.928 -8.001 1.00 . A A . 82 GLU CG 1 1
13 17500 1 1 82 GLU H H 0.027 21.229 -6.730 1.00 . A A . 82 GLU H 1 1
13 17501 1 1 82 GLU HA H -2.353 21.770 -8.086 1.00 . A A . 82 GLU HA 1 1
13 17502 1 1 82 GLU HB2 H -2.209 19.085 -7.573 1.00 . A A . 82 GLU HB2 1 1
13 17503 1 1 82 GLU HB3 H -3.081 19.669 -6.163 1.00 . A A . 82 GLU HB3 1 1
13 17504 1 1 82 GLU HG2 H -4.849 20.495 -7.453 1.00 . A A . 82 GLU HG2 1 1
13 17505 1 1 82 GLU HG3 H -3.911 20.417 -8.943 1.00 . A A . 82 GLU HG3 1 1
13 17506 1 1 82 GLU N N -0.607 20.908 -7.404 1.00 . A A . 82 GLU N 1 1
13 17507 1 1 82 GLU O O -3.164 22.847 -5.920 1.00 . A A . 82 GLU O 1 1
13 17508 1 1 82 GLU OE1 O -3.890 17.574 -8.262 1.00 . A A . 82 GLU OE1 1 1
13 17509 1 1 82 GLU OE2 O -5.893 18.440 -8.516 1.00 . A A . 82 GLU OE2 1 1
13 17510 1 1 83 VAL C C -0.361 23.224 -3.341 1.00 . A A . 83 VAL C 1 1
13 17511 1 1 83 VAL CA C -1.617 22.419 -3.661 1.00 . A A . 83 VAL CA 1 1
13 17512 1 1 83 VAL CB C -1.892 21.438 -2.506 1.00 . A A . 83 VAL CB 1 1
13 17513 1 1 83 VAL CG1 C -3.288 20.847 -2.628 1.00 . A A . 83 VAL CG1 1 1
13 17514 1 1 83 VAL CG2 C -0.840 20.339 -2.480 1.00 . A A . 83 VAL CG2 1 1
13 17515 1 1 83 VAL H H -0.794 21.031 -5.030 1.00 . A A . 83 VAL H 1 1
13 17516 1 1 83 VAL HA H -2.456 23.097 -3.737 1.00 . A A . 83 VAL HA 1 1
13 17517 1 1 83 VAL HB H -1.835 21.984 -1.576 1.00 . A A . 83 VAL HB 1 1
13 17518 1 1 83 VAL HG11 H -4.016 21.575 -2.304 1.00 . A A . 83 VAL HG11 1 1
13 17519 1 1 83 VAL HG12 H -3.477 20.580 -3.658 1.00 . A A . 83 VAL HG12 1 1
13 17520 1 1 83 VAL HG13 H -3.361 19.965 -2.009 1.00 . A A . 83 VAL HG13 1 1
13 17521 1 1 83 VAL HG21 H -1.004 19.703 -1.623 1.00 . A A . 83 VAL HG21 1 1
13 17522 1 1 83 VAL HG22 H -0.909 19.753 -3.384 1.00 . A A . 83 VAL HG22 1 1
13 17523 1 1 83 VAL HG23 H 0.143 20.783 -2.414 1.00 . A A . 83 VAL HG23 1 1
13 17524 1 1 83 VAL N N -1.484 21.720 -4.932 1.00 . A A . 83 VAL N 1 1
13 17525 1 1 83 VAL O O -0.413 24.210 -2.608 1.00 . A A . 83 VAL O 1 1
13 17526 1 1 84 ASP C C 1.913 24.966 -3.970 1.00 . A A . 84 ASP C 1 1
13 17527 1 1 84 ASP CA C 2.037 23.475 -3.675 1.00 . A A . 84 ASP CA 1 1
13 17528 1 1 84 ASP CB C 3.131 22.858 -4.548 1.00 . A A . 84 ASP CB 1 1
13 17529 1 1 84 ASP CG C 3.989 21.866 -3.787 1.00 . A A . 84 ASP CG 1 1
13 17530 1 1 84 ASP H H 0.743 22.000 -4.473 1.00 . A A . 84 ASP H 1 1
13 17531 1 1 84 ASP HA H 2.303 23.348 -2.637 1.00 . A A . 84 ASP HA 1 1
13 17532 1 1 84 ASP HB2 H 2.671 22.343 -5.379 1.00 . A A . 84 ASP HB2 1 1
13 17533 1 1 84 ASP HB3 H 3.768 23.644 -4.923 1.00 . A A . 84 ASP HB3 1 1
13 17534 1 1 84 ASP N N 0.766 22.795 -3.898 1.00 . A A . 84 ASP N 1 1
13 17535 1 1 84 ASP O O 2.605 25.787 -3.368 1.00 . A A . 84 ASP O 1 1
13 17536 1 1 84 ASP OD1 O 3.433 20.875 -3.269 1.00 . A A . 84 ASP OD1 1 1
13 17537 1 1 84 ASP OD2 O 5.216 22.083 -3.707 1.00 . A A . 84 ASP OD2 1 1
13 17538 1 1 85 SER C C -0.612 26.923 -5.763 1.00 . A A . 85 SER C 1 1
13 17539 1 1 85 SER CA C 0.818 26.701 -5.280 1.00 . A A . 85 SER CA 1 1
13 17540 1 1 85 SER CB C 1.807 27.109 -6.375 1.00 . A A . 85 SER CB 1 1
13 17541 1 1 85 SER H H 0.507 24.608 -5.345 1.00 . A A . 85 SER H 1 1
13 17542 1 1 85 SER HA H 0.990 27.312 -4.407 1.00 . A A . 85 SER HA 1 1
13 17543 1 1 85 SER HB2 H 2.388 26.248 -6.670 1.00 . A A . 85 SER HB2 1 1
13 17544 1 1 85 SER HB3 H 1.260 27.484 -7.228 1.00 . A A . 85 SER HB3 1 1
13 17545 1 1 85 SER HG H 3.588 27.788 -5.925 1.00 . A A . 85 SER HG 1 1
13 17546 1 1 85 SER N N 1.029 25.308 -4.901 1.00 . A A . 85 SER N 1 1
13 17547 1 1 85 SER O O -1.117 28.040 -5.662 1.00 . A A . 85 SER O 1 1
13 17548 1 1 85 SER OG O 2.688 28.120 -5.916 1.00 . A A . 85 SER OG 1 1
13 17549 2 2 1 CA CA CA -15.812 22.095 -29.518 1.00 . B A . 250 CA CA 1 1
13 17550 3 2 1 CA CA CA -9.141 33.181 -20.957 1.00 . C A . 300 CA CA 1 1
14 17551 1 1 1 MET C C 3.290 -0.328 -8.237 1.00 . A A . 1 MET C 1 1
14 17552 1 1 1 MET CA C 4.441 -0.349 -9.238 1.00 . A A . 1 MET CA 1 1
14 17553 1 1 1 MET CB C 4.303 -1.559 -10.164 1.00 . A A . 1 MET CB 1 1
14 17554 1 1 1 MET CE C 3.249 -5.396 -9.343 1.00 . A A . 1 MET CE 1 1
14 17555 1 1 1 MET CG C 4.433 -2.893 -9.447 1.00 . A A . 1 MET CG 1 1
14 17556 1 1 1 MET H1 H 6.459 -0.911 -8.933 1.00 . A A . 1 MET H1 1 1
14 17557 1 1 1 MET HA H 4.404 0.552 -9.830 1.00 . A A . 1 MET HA 1 1
14 17558 1 1 1 MET HB2 H 3.334 -1.524 -10.641 1.00 . A A . 1 MET HB2 1 1
14 17559 1 1 1 MET HB3 H 5.070 -1.507 -10.923 1.00 . A A . 1 MET HB3 1 1
14 17560 1 1 1 MET HE1 H 2.488 -4.855 -8.800 1.00 . A A . 1 MET HE1 1 1
14 17561 1 1 1 MET HE2 H 2.795 -6.219 -9.875 1.00 . A A . 1 MET HE2 1 1
14 17562 1 1 1 MET HE3 H 3.984 -5.777 -8.649 1.00 . A A . 1 MET HE3 1 1
14 17563 1 1 1 MET HG2 H 5.449 -2.999 -9.094 1.00 . A A . 1 MET HG2 1 1
14 17564 1 1 1 MET HG3 H 3.759 -2.899 -8.604 1.00 . A A . 1 MET HG3 1 1
14 17565 1 1 1 MET N N 5.727 -0.381 -8.552 1.00 . A A . 1 MET N 1 1
14 17566 1 1 1 MET O O 2.234 -0.912 -8.478 1.00 . A A . 1 MET O 1 1
14 17567 1 1 1 MET SD S 4.044 -4.295 -10.511 1.00 . A A . 1 MET SD 1 1
14 17568 1 1 2 SER C C 1.738 1.770 -6.163 1.00 . A A . 2 SER C 1 1
14 17569 1 1 2 SER CA C 2.485 0.444 -6.072 1.00 . A A . 2 SER CA 1 1
14 17570 1 1 2 SER CB C 3.123 0.297 -4.690 1.00 . A A . 2 SER CB 1 1
14 17571 1 1 2 SER H H 4.367 0.794 -6.979 1.00 . A A . 2 SER H 1 1
14 17572 1 1 2 SER HA H 1.783 -0.363 -6.223 1.00 . A A . 2 SER HA 1 1
14 17573 1 1 2 SER HB2 H 2.473 0.734 -3.948 1.00 . A A . 2 SER HB2 1 1
14 17574 1 1 2 SER HB3 H 3.267 -0.751 -4.471 1.00 . A A . 2 SER HB3 1 1
14 17575 1 1 2 SER HG H 4.473 1.398 -3.793 1.00 . A A . 2 SER HG 1 1
14 17576 1 1 2 SER N N 3.503 0.349 -7.113 1.00 . A A . 2 SER N 1 1
14 17577 1 1 2 SER O O 0.570 1.862 -5.788 1.00 . A A . 2 SER O 1 1
14 17578 1 1 2 SER OG O 4.380 0.950 -4.637 1.00 . A A . 2 SER OG 1 1
14 17579 1 1 3 GLU C C 1.951 4.625 -8.234 1.00 . A A . 3 GLU C 1 1
14 17580 1 1 3 GLU CA C 1.823 4.117 -6.801 1.00 . A A . 3 GLU CA 1 1
14 17581 1 1 3 GLU CB C 2.484 5.105 -5.837 1.00 . A A . 3 GLU CB 1 1
14 17582 1 1 3 GLU CD C 0.532 5.230 -4.240 1.00 . A A . 3 GLU CD 1 1
14 17583 1 1 3 GLU CG C 1.497 6.006 -5.115 1.00 . A A . 3 GLU CG 1 1
14 17584 1 1 3 GLU H H 3.350 2.659 -6.944 1.00 . A A . 3 GLU H 1 1
14 17585 1 1 3 GLU HA H 0.776 4.034 -6.553 1.00 . A A . 3 GLU HA 1 1
14 17586 1 1 3 GLU HB2 H 3.041 4.549 -5.097 1.00 . A A . 3 GLU HB2 1 1
14 17587 1 1 3 GLU HB3 H 3.168 5.728 -6.394 1.00 . A A . 3 GLU HB3 1 1
14 17588 1 1 3 GLU HG2 H 2.047 6.696 -4.494 1.00 . A A . 3 GLU HG2 1 1
14 17589 1 1 3 GLU HG3 H 0.930 6.558 -5.850 1.00 . A A . 3 GLU HG3 1 1
14 17590 1 1 3 GLU N N 2.422 2.795 -6.662 1.00 . A A . 3 GLU N 1 1
14 17591 1 1 3 GLU O O 2.726 4.090 -9.026 1.00 . A A . 3 GLU O 1 1
14 17592 1 1 3 GLU OE1 O 1.001 4.479 -3.359 1.00 . A A . 3 GLU OE1 1 1
14 17593 1 1 3 GLU OE2 O -0.693 5.375 -4.436 1.00 . A A . 3 GLU OE2 1 1
14 17594 1 1 4 GLN C C 0.981 7.747 -9.842 1.00 . A A . 4 GLN C 1 1
14 17595 1 1 4 GLN CA C 1.211 6.240 -9.897 1.00 . A A . 4 GLN CA 1 1
14 17596 1 1 4 GLN CB C 0.152 5.582 -10.782 1.00 . A A . 4 GLN CB 1 1
14 17597 1 1 4 GLN CD C -0.298 3.554 -12.220 1.00 . A A . 4 GLN CD 1 1
14 17598 1 1 4 GLN CG C 0.349 4.085 -10.957 1.00 . A A . 4 GLN CG 1 1
14 17599 1 1 4 GLN H H 0.587 6.044 -7.884 1.00 . A A . 4 GLN H 1 1
14 17600 1 1 4 GLN HA H 2.186 6.053 -10.319 1.00 . A A . 4 GLN HA 1 1
14 17601 1 1 4 GLN HB2 H -0.821 5.747 -10.342 1.00 . A A . 4 GLN HB2 1 1
14 17602 1 1 4 GLN HB3 H 0.178 6.043 -11.758 1.00 . A A . 4 GLN HB3 1 1
14 17603 1 1 4 GLN HE21 H 1.086 2.134 -12.362 1.00 . A A . 4 GLN HE21 1 1
14 17604 1 1 4 GLN HE22 H -0.114 2.139 -13.605 1.00 . A A . 4 GLN HE22 1 1
14 17605 1 1 4 GLN HG2 H 1.408 3.877 -10.999 1.00 . A A . 4 GLN HG2 1 1
14 17606 1 1 4 GLN HG3 H -0.083 3.577 -10.107 1.00 . A A . 4 GLN HG3 1 1
14 17607 1 1 4 GLN N N 1.185 5.662 -8.559 1.00 . A A . 4 GLN N 1 1
14 17608 1 1 4 GLN NE2 N 0.283 2.504 -12.787 1.00 . A A . 4 GLN NE2 1 1
14 17609 1 1 4 GLN O O 0.255 8.244 -8.981 1.00 . A A . 4 GLN O 1 1
14 17610 1 1 4 GLN OE1 O -1.310 4.082 -12.683 1.00 . A A . 4 GLN OE1 1 1
14 17611 1 1 5 LYS C C 0.643 10.339 -12.041 1.00 . A A . 5 LYS C 1 1
14 17612 1 1 5 LYS CA C 1.465 9.920 -10.826 1.00 . A A . 5 LYS CA 1 1
14 17613 1 1 5 LYS CB C 2.844 10.582 -10.878 1.00 . A A . 5 LYS CB 1 1
14 17614 1 1 5 LYS CD C 4.012 12.456 -9.680 1.00 . A A . 5 LYS CD 1 1
14 17615 1 1 5 LYS CE C 3.727 12.242 -8.201 1.00 . A A . 5 LYS CE 1 1
14 17616 1 1 5 LYS CG C 2.821 12.062 -10.539 1.00 . A A . 5 LYS CG 1 1
14 17617 1 1 5 LYS H H 2.168 8.016 -11.428 1.00 . A A . 5 LYS H 1 1
14 17618 1 1 5 LYS HA H 0.955 10.242 -9.932 1.00 . A A . 5 LYS HA 1 1
14 17619 1 1 5 LYS HB2 H 3.496 10.083 -10.176 1.00 . A A . 5 LYS HB2 1 1
14 17620 1 1 5 LYS HB3 H 3.248 10.469 -11.874 1.00 . A A . 5 LYS HB3 1 1
14 17621 1 1 5 LYS HD2 H 4.863 11.854 -9.962 1.00 . A A . 5 LYS HD2 1 1
14 17622 1 1 5 LYS HD3 H 4.235 13.500 -9.847 1.00 . A A . 5 LYS HD3 1 1
14 17623 1 1 5 LYS HE2 H 3.406 11.222 -8.054 1.00 . A A . 5 LYS HE2 1 1
14 17624 1 1 5 LYS HE3 H 4.636 12.417 -7.644 1.00 . A A . 5 LYS HE3 1 1
14 17625 1 1 5 LYS HG2 H 2.849 12.632 -11.455 1.00 . A A . 5 LYS HG2 1 1
14 17626 1 1 5 LYS HG3 H 1.911 12.285 -10.000 1.00 . A A . 5 LYS HG3 1 1
14 17627 1 1 5 LYS HZ1 H 1.729 12.736 -7.844 1.00 . A A . 5 LYS HZ1 1 1
14 17628 1 1 5 LYS HZ2 H 2.708 14.065 -8.214 1.00 . A A . 5 LYS HZ2 1 1
14 17629 1 1 5 LYS HZ3 H 2.802 13.345 -6.687 1.00 . A A . 5 LYS HZ3 1 1
14 17630 1 1 5 LYS N N 1.603 8.470 -10.768 1.00 . A A . 5 LYS N 1 1
14 17631 1 1 5 LYS NZ N 2.667 13.161 -7.702 1.00 . A A . 5 LYS NZ 1 1
14 17632 1 1 5 LYS O O 1.092 10.218 -13.180 1.00 . A A . 5 LYS O 1 1
14 17633 1 1 6 LYS C C -1.570 12.798 -12.876 1.00 . A A . 6 LYS C 1 1
14 17634 1 1 6 LYS CA C -1.448 11.277 -12.861 1.00 . A A . 6 LYS CA 1 1
14 17635 1 1 6 LYS CB C -2.833 10.647 -12.699 1.00 . A A . 6 LYS CB 1 1
14 17636 1 1 6 LYS CD C -3.217 9.438 -10.531 1.00 . A A . 6 LYS CD 1 1
14 17637 1 1 6 LYS CE C -4.187 8.377 -11.028 1.00 . A A . 6 LYS CE 1 1
14 17638 1 1 6 LYS CG C -3.385 10.745 -11.288 1.00 . A A . 6 LYS CG 1 1
14 17639 1 1 6 LYS H H -0.866 10.909 -10.859 1.00 . A A . 6 LYS H 1 1
14 17640 1 1 6 LYS HA H -1.022 10.953 -13.798 1.00 . A A . 6 LYS HA 1 1
14 17641 1 1 6 LYS HB2 H -3.521 11.142 -13.368 1.00 . A A . 6 LYS HB2 1 1
14 17642 1 1 6 LYS HB3 H -2.773 9.601 -12.967 1.00 . A A . 6 LYS HB3 1 1
14 17643 1 1 6 LYS HD2 H -2.207 9.079 -10.668 1.00 . A A . 6 LYS HD2 1 1
14 17644 1 1 6 LYS HD3 H -3.398 9.615 -9.480 1.00 . A A . 6 LYS HD3 1 1
14 17645 1 1 6 LYS HE2 H -4.965 8.859 -11.600 1.00 . A A . 6 LYS HE2 1 1
14 17646 1 1 6 LYS HE3 H -3.651 7.687 -11.662 1.00 . A A . 6 LYS HE3 1 1
14 17647 1 1 6 LYS HG2 H -2.858 11.525 -10.759 1.00 . A A . 6 LYS HG2 1 1
14 17648 1 1 6 LYS HG3 H -4.437 10.988 -11.339 1.00 . A A . 6 LYS HG3 1 1
14 17649 1 1 6 LYS HZ1 H -5.240 6.745 -10.259 1.00 . A A . 6 LYS HZ1 1 1
14 17650 1 1 6 LYS HZ2 H -5.542 8.200 -9.448 1.00 . A A . 6 LYS HZ2 1 1
14 17651 1 1 6 LYS HZ3 H -4.085 7.379 -9.196 1.00 . A A . 6 LYS HZ3 1 1
14 17652 1 1 6 LYS N N -0.564 10.837 -11.789 1.00 . A A . 6 LYS N 1 1
14 17653 1 1 6 LYS NZ N -4.807 7.622 -9.904 1.00 . A A . 6 LYS NZ 1 1
14 17654 1 1 6 LYS O O -2.570 13.347 -13.340 1.00 . A A . 6 LYS O 1 1
14 17655 1 1 7 VAL C C 0.861 15.480 -12.597 1.00 . A A . 7 VAL C 1 1
14 17656 1 1 7 VAL CA C -0.535 14.931 -12.323 1.00 . A A . 7 VAL CA 1 1
14 17657 1 1 7 VAL CB C -1.024 15.455 -10.960 1.00 . A A . 7 VAL CB 1 1
14 17658 1 1 7 VAL CG1 C -2.462 15.030 -10.708 1.00 . A A . 7 VAL CG1 1 1
14 17659 1 1 7 VAL CG2 C -0.112 14.968 -9.845 1.00 . A A . 7 VAL CG2 1 1
14 17660 1 1 7 VAL H H 0.225 12.980 -12.012 1.00 . A A . 7 VAL H 1 1
14 17661 1 1 7 VAL HA H -1.210 15.292 -13.087 1.00 . A A . 7 VAL HA 1 1
14 17662 1 1 7 VAL HB H -0.989 16.536 -10.979 1.00 . A A . 7 VAL HB 1 1
14 17663 1 1 7 VAL HG11 H -2.932 15.733 -10.036 1.00 . A A . 7 VAL HG11 1 1
14 17664 1 1 7 VAL HG12 H -3.000 15.009 -11.644 1.00 . A A . 7 VAL HG12 1 1
14 17665 1 1 7 VAL HG13 H -2.474 14.046 -10.264 1.00 . A A . 7 VAL HG13 1 1
14 17666 1 1 7 VAL HG21 H 0.743 15.624 -9.764 1.00 . A A . 7 VAL HG21 1 1
14 17667 1 1 7 VAL HG22 H -0.655 14.967 -8.911 1.00 . A A . 7 VAL HG22 1 1
14 17668 1 1 7 VAL HG23 H 0.225 13.965 -10.066 1.00 . A A . 7 VAL HG23 1 1
14 17669 1 1 7 VAL N N -0.545 13.474 -12.366 1.00 . A A . 7 VAL N 1 1
14 17670 1 1 7 VAL O O 1.861 14.907 -12.163 1.00 . A A . 7 VAL O 1 1
14 17671 1 1 8 LEU C C 3.131 16.230 -14.332 1.00 . A A . 8 LEU C 1 1
14 17672 1 1 8 LEU CA C 2.195 17.223 -13.648 1.00 . A A . 8 LEU CA 1 1
14 17673 1 1 8 LEU CB C 2.856 17.777 -12.386 1.00 . A A . 8 LEU CB 1 1
14 17674 1 1 8 LEU CD1 C 4.602 19.166 -13.529 1.00 . A A . 8 LEU CD1 1 1
14 17675 1 1 8 LEU CD2 C 2.414 20.194 -12.887 1.00 . A A . 8 LEU CD2 1 1
14 17676 1 1 8 LEU CG C 3.475 19.170 -12.508 1.00 . A A . 8 LEU CG 1 1
14 17677 1 1 8 LEU H H 0.090 17.005 -13.635 1.00 . A A . 8 LEU H 1 1
14 17678 1 1 8 LEU HA H 1.996 18.038 -14.328 1.00 . A A . 8 LEU HA 1 1
14 17679 1 1 8 LEU HB2 H 2.108 17.816 -11.610 1.00 . A A . 8 LEU HB2 1 1
14 17680 1 1 8 LEU HB3 H 3.639 17.091 -12.094 1.00 . A A . 8 LEU HB3 1 1
14 17681 1 1 8 LEU HD11 H 5.400 18.527 -13.182 1.00 . A A . 8 LEU HD11 1 1
14 17682 1 1 8 LEU HD12 H 4.975 20.172 -13.658 1.00 . A A . 8 LEU HD12 1 1
14 17683 1 1 8 LEU HD13 H 4.230 18.798 -14.475 1.00 . A A . 8 LEU HD13 1 1
14 17684 1 1 8 LEU HD21 H 2.771 21.186 -12.654 1.00 . A A . 8 LEU HD21 1 1
14 17685 1 1 8 LEU HD22 H 1.510 19.996 -12.330 1.00 . A A . 8 LEU HD22 1 1
14 17686 1 1 8 LEU HD23 H 2.208 20.123 -13.945 1.00 . A A . 8 LEU HD23 1 1
14 17687 1 1 8 LEU HG H 3.892 19.457 -11.553 1.00 . A A . 8 LEU HG 1 1
14 17688 1 1 8 LEU N N 0.921 16.594 -13.318 1.00 . A A . 8 LEU N 1 1
14 17689 1 1 8 LEU O O 4.353 16.355 -14.252 1.00 . A A . 8 LEU O 1 1
14 17690 1 1 9 THR C C 2.759 13.959 -17.094 1.00 . A A . 9 THR C 1 1
14 17691 1 1 9 THR CA C 3.329 14.231 -15.705 1.00 . A A . 9 THR CA 1 1
14 17692 1 1 9 THR CB C 3.373 12.911 -14.913 1.00 . A A . 9 THR CB 1 1
14 17693 1 1 9 THR CG2 C 4.553 12.895 -13.954 1.00 . A A . 9 THR CG2 1 1
14 17694 1 1 9 THR H H 1.570 15.198 -15.035 1.00 . A A . 9 THR H 1 1
14 17695 1 1 9 THR HA H 4.339 14.600 -15.808 1.00 . A A . 9 THR HA 1 1
14 17696 1 1 9 THR HB H 3.484 12.093 -15.611 1.00 . A A . 9 THR HB 1 1
14 17697 1 1 9 THR HG1 H 2.131 11.855 -13.802 1.00 . A A . 9 THR HG1 1 1
14 17698 1 1 9 THR HG21 H 5.158 12.021 -14.141 1.00 . A A . 9 THR HG21 1 1
14 17699 1 1 9 THR HG22 H 4.189 12.869 -12.937 1.00 . A A . 9 THR HG22 1 1
14 17700 1 1 9 THR HG23 H 5.148 13.784 -14.099 1.00 . A A . 9 THR HG23 1 1
14 17701 1 1 9 THR N N 2.548 15.244 -15.007 1.00 . A A . 9 THR N 1 1
14 17702 1 1 9 THR O O 1.675 14.430 -17.434 1.00 . A A . 9 THR O 1 1
14 17703 1 1 9 THR OG1 O 2.154 12.737 -14.182 1.00 . A A . 9 THR OG1 1 1
14 17704 1 1 10 ALA C C 1.649 12.292 -19.239 1.00 . A A . 10 ALA C 1 1
14 17705 1 1 10 ALA CA C 3.065 12.857 -19.242 1.00 . A A . 10 ALA CA 1 1
14 17706 1 1 10 ALA CB C 4.030 11.865 -19.873 1.00 . A A . 10 ALA CB 1 1
14 17707 1 1 10 ALA H H 4.354 12.848 -17.563 1.00 . A A . 10 ALA H 1 1
14 17708 1 1 10 ALA HA H 3.080 13.762 -19.833 1.00 . A A . 10 ALA HA 1 1
14 17709 1 1 10 ALA HB1 H 3.471 11.064 -20.335 1.00 . A A . 10 ALA HB1 1 1
14 17710 1 1 10 ALA HB2 H 4.624 12.367 -20.622 1.00 . A A . 10 ALA HB2 1 1
14 17711 1 1 10 ALA HB3 H 4.679 11.459 -19.110 1.00 . A A . 10 ALA HB3 1 1
14 17712 1 1 10 ALA N N 3.498 13.194 -17.891 1.00 . A A . 10 ALA N 1 1
14 17713 1 1 10 ALA O O 0.878 12.523 -20.170 1.00 . A A . 10 ALA O 1 1
14 17714 1 1 11 GLU C C -1.091 12.027 -18.023 1.00 . A A . 11 GLU C 1 1
14 17715 1 1 11 GLU CA C -0.009 10.952 -18.066 1.00 . A A . 11 GLU CA 1 1
14 17716 1 1 11 GLU CB C -0.088 10.084 -16.808 1.00 . A A . 11 GLU CB 1 1
14 17717 1 1 11 GLU CD C -0.619 7.652 -17.237 1.00 . A A . 11 GLU CD 1 1
14 17718 1 1 11 GLU CG C 0.468 8.683 -16.999 1.00 . A A . 11 GLU CG 1 1
14 17719 1 1 11 GLU H H 1.974 11.402 -17.477 1.00 . A A . 11 GLU H 1 1
14 17720 1 1 11 GLU HA H -0.172 10.328 -18.932 1.00 . A A . 11 GLU HA 1 1
14 17721 1 1 11 GLU HB2 H 0.470 10.566 -16.017 1.00 . A A . 11 GLU HB2 1 1
14 17722 1 1 11 GLU HB3 H -1.121 10.001 -16.507 1.00 . A A . 11 GLU HB3 1 1
14 17723 1 1 11 GLU HG2 H 1.132 8.686 -17.850 1.00 . A A . 11 GLU HG2 1 1
14 17724 1 1 11 GLU HG3 H 1.019 8.404 -16.113 1.00 . A A . 11 GLU HG3 1 1
14 17725 1 1 11 GLU N N 1.315 11.551 -18.187 1.00 . A A . 11 GLU N 1 1
14 17726 1 1 11 GLU O O -2.147 11.882 -18.638 1.00 . A A . 11 GLU O 1 1
14 17727 1 1 11 GLU OE1 O -1.266 7.236 -16.254 1.00 . A A . 11 GLU OE1 1 1
14 17728 1 1 11 GLU OE2 O -0.822 7.262 -18.406 1.00 . A A . 11 GLU OE2 1 1
14 17729 1 1 12 GLU C C -1.885 14.972 -18.481 1.00 . A A . 12 GLU C 1 1
14 17730 1 1 12 GLU CA C -1.770 14.202 -17.170 1.00 . A A . 12 GLU CA 1 1
14 17731 1 1 12 GLU CB C -1.346 15.149 -16.046 1.00 . A A . 12 GLU CB 1 1
14 17732 1 1 12 GLU CD C -2.519 16.838 -14.579 1.00 . A A . 12 GLU CD 1 1
14 17733 1 1 12 GLU CG C -2.154 16.435 -15.994 1.00 . A A . 12 GLU CG 1 1
14 17734 1 1 12 GLU H H 0.040 13.161 -16.826 1.00 . A A . 12 GLU H 1 1
14 17735 1 1 12 GLU HA H -2.734 13.781 -16.928 1.00 . A A . 12 GLU HA 1 1
14 17736 1 1 12 GLU HB2 H -1.458 14.639 -15.100 1.00 . A A . 12 GLU HB2 1 1
14 17737 1 1 12 GLU HB3 H -0.306 15.409 -16.182 1.00 . A A . 12 GLU HB3 1 1
14 17738 1 1 12 GLU HG2 H -1.574 17.228 -16.440 1.00 . A A . 12 GLU HG2 1 1
14 17739 1 1 12 GLU HG3 H -3.065 16.295 -16.559 1.00 . A A . 12 GLU HG3 1 1
14 17740 1 1 12 GLU N N -0.819 13.104 -17.293 1.00 . A A . 12 GLU N 1 1
14 17741 1 1 12 GLU O O -2.971 15.403 -18.866 1.00 . A A . 12 GLU O 1 1
14 17742 1 1 12 GLU OE1 O -1.704 17.525 -13.928 1.00 . A A . 12 GLU OE1 1 1
14 17743 1 1 12 GLU OE2 O -3.620 16.467 -14.121 1.00 . A A . 12 GLU OE2 1 1
14 17744 1 1 13 GLN C C -1.582 15.151 -21.477 1.00 . A A . 13 GLN C 1 1
14 17745 1 1 13 GLN CA C -0.730 15.861 -20.431 1.00 . A A . 13 GLN CA 1 1
14 17746 1 1 13 GLN CB C 0.709 15.998 -20.934 1.00 . A A . 13 GLN CB 1 1
14 17747 1 1 13 GLN CD C 1.282 15.940 -23.394 1.00 . A A . 13 GLN CD 1 1
14 17748 1 1 13 GLN CG C 0.829 16.791 -22.225 1.00 . A A . 13 GLN CG 1 1
14 17749 1 1 13 GLN H H 0.078 14.775 -18.804 1.00 . A A . 13 GLN H 1 1
14 17750 1 1 13 GLN HA H -1.137 16.846 -20.261 1.00 . A A . 13 GLN HA 1 1
14 17751 1 1 13 GLN HB2 H 1.297 16.492 -20.176 1.00 . A A . 13 GLN HB2 1 1
14 17752 1 1 13 GLN HB3 H 1.112 15.010 -21.106 1.00 . A A . 13 GLN HB3 1 1
14 17753 1 1 13 GLN HE21 H 0.265 17.088 -24.658 1.00 . A A . 13 GLN HE21 1 1
14 17754 1 1 13 GLN HE22 H 1.125 15.769 -25.368 1.00 . A A . 13 GLN HE22 1 1
14 17755 1 1 13 GLN HG2 H -0.136 17.216 -22.462 1.00 . A A . 13 GLN HG2 1 1
14 17756 1 1 13 GLN HG3 H 1.544 17.586 -22.078 1.00 . A A . 13 GLN HG3 1 1
14 17757 1 1 13 GLN N N -0.756 15.142 -19.162 1.00 . A A . 13 GLN N 1 1
14 17758 1 1 13 GLN NE2 N 0.846 16.302 -24.594 1.00 . A A . 13 GLN NE2 1 1
14 17759 1 1 13 GLN O O -2.453 15.759 -22.097 1.00 . A A . 13 GLN O 1 1
14 17760 1 1 13 GLN OE1 O 2.017 14.967 -23.220 1.00 . A A . 13 GLN OE1 1 1
14 17761 1 1 14 GLN C C -3.524 12.913 -22.216 1.00 . A A . 14 GLN C 1 1
14 17762 1 1 14 GLN CA C -2.067 13.069 -22.641 1.00 . A A . 14 GLN CA 1 1
14 17763 1 1 14 GLN CB C -1.421 11.693 -22.810 1.00 . A A . 14 GLN CB 1 1
14 17764 1 1 14 GLN CD C -2.495 10.043 -21.226 1.00 . A A . 14 GLN CD 1 1
14 17765 1 1 14 GLN CG C -1.290 10.918 -21.508 1.00 . A A . 14 GLN CG 1 1
14 17766 1 1 14 GLN H H -0.616 13.432 -21.143 1.00 . A A . 14 GLN H 1 1
14 17767 1 1 14 GLN HA H -2.035 13.590 -23.586 1.00 . A A . 14 GLN HA 1 1
14 17768 1 1 14 GLN HB2 H -2.020 11.108 -23.493 1.00 . A A . 14 GLN HB2 1 1
14 17769 1 1 14 GLN HB3 H -0.434 11.821 -23.228 1.00 . A A . 14 GLN HB3 1 1
14 17770 1 1 14 GLN HE21 H -1.545 9.180 -19.707 1.00 . A A . 14 GLN HE21 1 1
14 17771 1 1 14 GLN HE22 H -3.150 8.617 -20.006 1.00 . A A . 14 GLN HE22 1 1
14 17772 1 1 14 GLN HG2 H -0.414 10.289 -21.564 1.00 . A A . 14 GLN HG2 1 1
14 17773 1 1 14 GLN HG3 H -1.176 11.621 -20.696 1.00 . A A . 14 GLN HG3 1 1
14 17774 1 1 14 GLN N N -1.323 13.861 -21.668 1.00 . A A . 14 GLN N 1 1
14 17775 1 1 14 GLN NE2 N -2.385 9.193 -20.211 1.00 . A A . 14 GLN NE2 1 1
14 17776 1 1 14 GLN O O -4.432 12.981 -23.043 1.00 . A A . 14 GLN O 1 1
14 17777 1 1 14 GLN OE1 O -3.514 10.130 -21.912 1.00 . A A . 14 GLN OE1 1 1
14 17778 1 1 15 GLU C C -5.950 13.747 -20.706 1.00 . A A . 15 GLU C 1 1
14 17779 1 1 15 GLU CA C -5.084 12.532 -20.387 1.00 . A A . 15 GLU CA 1 1
14 17780 1 1 15 GLU CB C -5.033 12.311 -18.874 1.00 . A A . 15 GLU CB 1 1
14 17781 1 1 15 GLU CD C -6.090 10.268 -17.830 1.00 . A A . 15 GLU CD 1 1
14 17782 1 1 15 GLU CG C -4.852 10.855 -18.477 1.00 . A A . 15 GLU CG 1 1
14 17783 1 1 15 GLU H H -2.972 12.655 -20.310 1.00 . A A . 15 GLU H 1 1
14 17784 1 1 15 GLU HA H -5.520 11.662 -20.854 1.00 . A A . 15 GLU HA 1 1
14 17785 1 1 15 GLU HB2 H -4.209 12.879 -18.467 1.00 . A A . 15 GLU HB2 1 1
14 17786 1 1 15 GLU HB3 H -5.955 12.668 -18.439 1.00 . A A . 15 GLU HB3 1 1
14 17787 1 1 15 GLU HG2 H -4.620 10.281 -19.362 1.00 . A A . 15 GLU HG2 1 1
14 17788 1 1 15 GLU HG3 H -4.030 10.784 -17.779 1.00 . A A . 15 GLU HG3 1 1
14 17789 1 1 15 GLU N N -3.737 12.700 -20.921 1.00 . A A . 15 GLU N 1 1
14 17790 1 1 15 GLU O O -7.089 13.610 -21.154 1.00 . A A . 15 GLU O 1 1
14 17791 1 1 15 GLU OE1 O -7.071 10.002 -18.555 1.00 . A A . 15 GLU OE1 1 1
14 17792 1 1 15 GLU OE2 O -6.078 10.074 -16.596 1.00 . A A . 15 GLU OE2 1 1
14 17793 1 1 16 TYR C C -6.290 16.407 -22.226 1.00 . A A . 16 TYR C 1 1
14 17794 1 1 16 TYR CA C -6.127 16.174 -20.727 1.00 . A A . 16 TYR CA 1 1
14 17795 1 1 16 TYR CB C -5.397 17.358 -20.092 1.00 . A A . 16 TYR CB 1 1
14 17796 1 1 16 TYR CD1 C -7.383 18.904 -20.295 1.00 . A A . 16 TYR CD1 1 1
14 17797 1 1 16 TYR CD2 C -5.229 19.758 -20.855 1.00 . A A . 16 TYR CD2 1 1
14 17798 1 1 16 TYR CE1 C -7.951 20.126 -20.594 1.00 . A A . 16 TYR CE1 1 1
14 17799 1 1 16 TYR CE2 C -5.789 20.985 -21.155 1.00 . A A . 16 TYR CE2 1 1
14 17800 1 1 16 TYR CG C -6.014 18.697 -20.420 1.00 . A A . 16 TYR CG 1 1
14 17801 1 1 16 TYR CZ C -7.151 21.164 -21.023 1.00 . A A . 16 TYR CZ 1 1
14 17802 1 1 16 TYR H H -4.493 14.979 -20.111 1.00 . A A . 16 TYR H 1 1
14 17803 1 1 16 TYR HA H -7.107 16.086 -20.280 1.00 . A A . 16 TYR HA 1 1
14 17804 1 1 16 TYR HB2 H -5.405 17.242 -19.019 1.00 . A A . 16 TYR HB2 1 1
14 17805 1 1 16 TYR HB3 H -4.374 17.369 -20.439 1.00 . A A . 16 TYR HB3 1 1
14 17806 1 1 16 TYR HD1 H -8.007 18.089 -19.958 1.00 . A A . 16 TYR HD1 1 1
14 17807 1 1 16 TYR HD2 H -4.163 19.616 -20.956 1.00 . A A . 16 TYR HD2 1 1
14 17808 1 1 16 TYR HE1 H -9.018 20.267 -20.491 1.00 . A A . 16 TYR HE1 1 1
14 17809 1 1 16 TYR HE2 H -5.163 21.798 -21.491 1.00 . A A . 16 TYR HE2 1 1
14 17810 1 1 16 TYR HH H -8.101 22.352 -22.200 1.00 . A A . 16 TYR HH 1 1
14 17811 1 1 16 TYR N N -5.405 14.934 -20.469 1.00 . A A . 16 TYR N 1 1
14 17812 1 1 16 TYR O O -7.352 16.822 -22.691 1.00 . A A . 16 TYR O 1 1
14 17813 1 1 16 TYR OH O -7.713 22.384 -21.322 1.00 . A A . 16 TYR OH 1 1
14 17814 1 1 17 LYS C C -6.414 15.552 -25.050 1.00 . A A . 17 LYS C 1 1
14 17815 1 1 17 LYS CA C -5.251 16.316 -24.426 1.00 . A A . 17 LYS CA 1 1
14 17816 1 1 17 LYS CB C -3.930 15.846 -25.038 1.00 . A A . 17 LYS CB 1 1
14 17817 1 1 17 LYS CD C -2.237 17.383 -26.079 1.00 . A A . 17 LYS CD 1 1
14 17818 1 1 17 LYS CE C -1.298 16.418 -26.787 1.00 . A A . 17 LYS CE 1 1
14 17819 1 1 17 LYS CG C -2.770 16.792 -24.784 1.00 . A A . 17 LYS CG 1 1
14 17820 1 1 17 LYS H H -4.410 15.811 -22.550 1.00 . A A . 17 LYS H 1 1
14 17821 1 1 17 LYS HA H -5.377 17.368 -24.628 1.00 . A A . 17 LYS HA 1 1
14 17822 1 1 17 LYS HB2 H -3.678 14.881 -24.624 1.00 . A A . 17 LYS HB2 1 1
14 17823 1 1 17 LYS HB3 H -4.058 15.746 -26.107 1.00 . A A . 17 LYS HB3 1 1
14 17824 1 1 17 LYS HD2 H -3.068 17.603 -26.733 1.00 . A A . 17 LYS HD2 1 1
14 17825 1 1 17 LYS HD3 H -1.701 18.294 -25.855 1.00 . A A . 17 LYS HD3 1 1
14 17826 1 1 17 LYS HE2 H -0.989 15.657 -26.085 1.00 . A A . 17 LYS HE2 1 1
14 17827 1 1 17 LYS HE3 H -1.828 15.956 -27.606 1.00 . A A . 17 LYS HE3 1 1
14 17828 1 1 17 LYS HG2 H -3.106 17.597 -24.146 1.00 . A A . 17 LYS HG2 1 1
14 17829 1 1 17 LYS HG3 H -1.975 16.249 -24.292 1.00 . A A . 17 LYS HG3 1 1
14 17830 1 1 17 LYS HZ1 H -0.327 17.627 -28.187 1.00 . A A . 17 LYS HZ1 1 1
14 17831 1 1 17 LYS HZ2 H 0.652 16.413 -27.532 1.00 . A A . 17 LYS HZ2 1 1
14 17832 1 1 17 LYS HZ3 H 0.275 17.780 -26.613 1.00 . A A . 17 LYS HZ3 1 1
14 17833 1 1 17 LYS N N -5.228 16.139 -22.978 1.00 . A A . 17 LYS N 1 1
14 17834 1 1 17 LYS NZ N -0.090 17.108 -27.317 1.00 . A A . 17 LYS NZ 1 1
14 17835 1 1 17 LYS O O -7.169 16.100 -25.852 1.00 . A A . 17 LYS O 1 1
14 17836 1 1 18 GLU C C -8.975 13.872 -24.631 1.00 . A A . 18 GLU C 1 1
14 17837 1 1 18 GLU CA C -7.625 13.446 -25.200 1.00 . A A . 18 GLU CA 1 1
14 17838 1 1 18 GLU CB C -7.360 11.975 -24.869 1.00 . A A . 18 GLU CB 1 1
14 17839 1 1 18 GLU CD C -7.257 10.189 -23.086 1.00 . A A . 18 GLU CD 1 1
14 17840 1 1 18 GLU CG C -7.397 11.670 -23.381 1.00 . A A . 18 GLU CG 1 1
14 17841 1 1 18 GLU H H -5.918 13.903 -24.033 1.00 . A A . 18 GLU H 1 1
14 17842 1 1 18 GLU HA H -7.645 13.566 -26.272 1.00 . A A . 18 GLU HA 1 1
14 17843 1 1 18 GLU HB2 H -8.108 11.369 -25.359 1.00 . A A . 18 GLU HB2 1 1
14 17844 1 1 18 GLU HB3 H -6.385 11.704 -25.247 1.00 . A A . 18 GLU HB3 1 1
14 17845 1 1 18 GLU HG2 H -6.587 12.196 -22.898 1.00 . A A . 18 GLU HG2 1 1
14 17846 1 1 18 GLU HG3 H -8.339 12.014 -22.980 1.00 . A A . 18 GLU HG3 1 1
14 17847 1 1 18 GLU N N -6.552 14.284 -24.675 1.00 . A A . 18 GLU N 1 1
14 17848 1 1 18 GLU O O -10.002 13.771 -25.301 1.00 . A A . 18 GLU O 1 1
14 17849 1 1 18 GLU OE1 O -6.849 9.440 -23.998 1.00 . A A . 18 GLU OE1 1 1
14 17850 1 1 18 GLU OE2 O -7.553 9.781 -21.944 1.00 . A A . 18 GLU OE2 1 1
14 17851 1 1 19 ALA C C -10.785 16.002 -23.441 1.00 . A A . 19 ALA C 1 1
14 17852 1 1 19 ALA CA C -10.187 14.792 -22.732 1.00 . A A . 19 ALA CA 1 1
14 17853 1 1 19 ALA CB C -9.911 15.116 -21.272 1.00 . A A . 19 ALA CB 1 1
14 17854 1 1 19 ALA H H -8.114 14.406 -22.908 1.00 . A A . 19 ALA H 1 1
14 17855 1 1 19 ALA HA H -10.898 13.979 -22.767 1.00 . A A . 19 ALA HA 1 1
14 17856 1 1 19 ALA HB1 H -9.356 16.041 -21.208 1.00 . A A . 19 ALA HB1 1 1
14 17857 1 1 19 ALA HB2 H -10.847 15.222 -20.744 1.00 . A A . 19 ALA HB2 1 1
14 17858 1 1 19 ALA HB3 H -9.335 14.319 -20.828 1.00 . A A . 19 ALA HB3 1 1
14 17859 1 1 19 ALA N N -8.964 14.349 -23.391 1.00 . A A . 19 ALA N 1 1
14 17860 1 1 19 ALA O O -12.003 16.116 -23.576 1.00 . A A . 19 ALA O 1 1
14 17861 1 1 20 PHE C C -10.838 17.778 -26.000 1.00 . A A . 20 PHE C 1 1
14 17862 1 1 20 PHE CA C -10.364 18.108 -24.587 1.00 . A A . 20 PHE CA 1 1
14 17863 1 1 20 PHE CB C -9.233 19.136 -24.644 1.00 . A A . 20 PHE CB 1 1
14 17864 1 1 20 PHE CD1 C -9.737 20.601 -26.618 1.00 . A A . 20 PHE CD1 1 1
14 17865 1 1 20 PHE CD2 C -7.870 19.124 -26.752 1.00 . A A . 20 PHE CD2 1 1
14 17866 1 1 20 PHE CE1 C -9.471 21.057 -27.895 1.00 . A A . 20 PHE CE1 1 1
14 17867 1 1 20 PHE CE2 C -7.600 19.576 -28.029 1.00 . A A . 20 PHE CE2 1 1
14 17868 1 1 20 PHE CG C -8.941 19.630 -26.032 1.00 . A A . 20 PHE CG 1 1
14 17869 1 1 20 PHE CZ C -8.400 20.544 -28.601 1.00 . A A . 20 PHE CZ 1 1
14 17870 1 1 20 PHE H H -8.961 16.759 -23.755 1.00 . A A . 20 PHE H 1 1
14 17871 1 1 20 PHE HA H -11.190 18.525 -24.031 1.00 . A A . 20 PHE HA 1 1
14 17872 1 1 20 PHE HB2 H -9.499 19.989 -24.039 1.00 . A A . 20 PHE HB2 1 1
14 17873 1 1 20 PHE HB3 H -8.330 18.690 -24.253 1.00 . A A . 20 PHE HB3 1 1
14 17874 1 1 20 PHE HD1 H -10.574 21.004 -26.066 1.00 . A A . 20 PHE HD1 1 1
14 17875 1 1 20 PHE HD2 H -7.242 18.366 -26.305 1.00 . A A . 20 PHE HD2 1 1
14 17876 1 1 20 PHE HE1 H -10.099 21.814 -28.340 1.00 . A A . 20 PHE HE1 1 1
14 17877 1 1 20 PHE HE2 H -6.761 19.173 -28.578 1.00 . A A . 20 PHE HE2 1 1
14 17878 1 1 20 PHE HZ H -8.191 20.898 -29.600 1.00 . A A . 20 PHE HZ 1 1
14 17879 1 1 20 PHE N N -9.921 16.905 -23.893 1.00 . A A . 20 PHE N 1 1
14 17880 1 1 20 PHE O O -11.852 18.300 -26.462 1.00 . A A . 20 PHE O 1 1
14 17881 1 1 21 GLN C C -11.770 15.761 -28.066 1.00 . A A . 21 GLN C 1 1
14 17882 1 1 21 GLN CA C -10.441 16.508 -28.037 1.00 . A A . 21 GLN CA 1 1
14 17883 1 1 21 GLN CB C -9.336 15.631 -28.628 1.00 . A A . 21 GLN CB 1 1
14 17884 1 1 21 GLN CD C -8.628 14.072 -30.486 1.00 . A A . 21 GLN CD 1 1
14 17885 1 1 21 GLN CG C -9.718 14.976 -29.945 1.00 . A A . 21 GLN CG 1 1
14 17886 1 1 21 GLN H H -9.301 16.526 -26.253 1.00 . A A . 21 GLN H 1 1
14 17887 1 1 21 GLN HA H -10.532 17.404 -28.632 1.00 . A A . 21 GLN HA 1 1
14 17888 1 1 21 GLN HB2 H -8.459 16.239 -28.794 1.00 . A A . 21 GLN HB2 1 1
14 17889 1 1 21 GLN HB3 H -9.095 14.851 -27.920 1.00 . A A . 21 GLN HB3 1 1
14 17890 1 1 21 GLN HE21 H -9.764 13.593 -32.046 1.00 . A A . 21 GLN HE21 1 1
14 17891 1 1 21 GLN HE22 H -8.204 12.851 -31.997 1.00 . A A . 21 GLN HE22 1 1
14 17892 1 1 21 GLN HG2 H -10.610 14.385 -29.793 1.00 . A A . 21 GLN HG2 1 1
14 17893 1 1 21 GLN HG3 H -9.919 15.748 -30.672 1.00 . A A . 21 GLN HG3 1 1
14 17894 1 1 21 GLN N N -10.097 16.907 -26.678 1.00 . A A . 21 GLN N 1 1
14 17895 1 1 21 GLN NE2 N -8.892 13.441 -31.624 1.00 . A A . 21 GLN NE2 1 1
14 17896 1 1 21 GLN O O -12.616 16.012 -28.925 1.00 . A A . 21 GLN O 1 1
14 17897 1 1 21 GLN OE1 O -7.559 13.943 -29.887 1.00 . A A . 21 GLN OE1 1 1
14 17898 1 1 22 LEU C C -14.372 14.953 -26.736 1.00 . A A . 22 LEU C 1 1
14 17899 1 1 22 LEU CA C -13.175 14.059 -27.038 1.00 . A A . 22 LEU CA 1 1
14 17900 1 1 22 LEU CB C -13.043 12.982 -25.960 1.00 . A A . 22 LEU CB 1 1
14 17901 1 1 22 LEU CD1 C -14.212 10.768 -25.872 1.00 . A A . 22 LEU CD1 1 1
14 17902 1 1 22 LEU CD2 C -14.658 12.486 -24.109 1.00 . A A . 22 LEU CD2 1 1
14 17903 1 1 22 LEU CG C -14.332 12.255 -25.577 1.00 . A A . 22 LEU CG 1 1
14 17904 1 1 22 LEU H H -11.237 14.689 -26.465 1.00 . A A . 22 LEU H 1 1
14 17905 1 1 22 LEU HA H -13.328 13.582 -27.995 1.00 . A A . 22 LEU HA 1 1
14 17906 1 1 22 LEU HB2 H -12.340 12.245 -26.315 1.00 . A A . 22 LEU HB2 1 1
14 17907 1 1 22 LEU HB3 H -12.650 13.454 -25.070 1.00 . A A . 22 LEU HB3 1 1
14 17908 1 1 22 LEU HD11 H -15.046 10.245 -25.427 1.00 . A A . 22 LEU HD11 1 1
14 17909 1 1 22 LEU HD12 H -13.289 10.391 -25.456 1.00 . A A . 22 LEU HD12 1 1
14 17910 1 1 22 LEU HD13 H -14.216 10.611 -26.941 1.00 . A A . 22 LEU HD13 1 1
14 17911 1 1 22 LEU HD21 H -14.619 13.543 -23.894 1.00 . A A . 22 LEU HD21 1 1
14 17912 1 1 22 LEU HD22 H -13.937 11.966 -23.494 1.00 . A A . 22 LEU HD22 1 1
14 17913 1 1 22 LEU HD23 H -15.649 12.110 -23.897 1.00 . A A . 22 LEU HD23 1 1
14 17914 1 1 22 LEU HG H -15.148 12.647 -26.168 1.00 . A A . 22 LEU HG 1 1
14 17915 1 1 22 LEU N N -11.947 14.844 -27.122 1.00 . A A . 22 LEU N 1 1
14 17916 1 1 22 LEU O O -15.488 14.685 -27.184 1.00 . A A . 22 LEU O 1 1
14 17917 1 1 23 PHE C C -15.191 18.162 -26.547 1.00 . A A . 23 PHE C 1 1
14 17918 1 1 23 PHE CA C -15.194 16.953 -25.617 1.00 . A A . 23 PHE CA 1 1
14 17919 1 1 23 PHE CB C -15.027 17.410 -24.166 1.00 . A A . 23 PHE CB 1 1
14 17920 1 1 23 PHE CD1 C -17.175 16.476 -23.265 1.00 . A A . 23 PHE CD1 1 1
14 17921 1 1 23 PHE CD2 C -15.137 15.887 -22.175 1.00 . A A . 23 PHE CD2 1 1
14 17922 1 1 23 PHE CE1 C -17.884 15.708 -22.362 1.00 . A A . 23 PHE CE1 1 1
14 17923 1 1 23 PHE CE2 C -15.841 15.117 -21.269 1.00 . A A . 23 PHE CE2 1 1
14 17924 1 1 23 PHE CG C -15.795 16.575 -23.183 1.00 . A A . 23 PHE CG 1 1
14 17925 1 1 23 PHE CZ C -17.217 15.028 -21.361 1.00 . A A . 23 PHE CZ 1 1
14 17926 1 1 23 PHE H H -13.223 16.177 -25.651 1.00 . A A . 23 PHE H 1 1
14 17927 1 1 23 PHE HA H -16.137 16.438 -25.717 1.00 . A A . 23 PHE HA 1 1
14 17928 1 1 23 PHE HB2 H -13.982 17.361 -23.899 1.00 . A A . 23 PHE HB2 1 1
14 17929 1 1 23 PHE HB3 H -15.370 18.429 -24.077 1.00 . A A . 23 PHE HB3 1 1
14 17930 1 1 23 PHE HD1 H -17.698 17.007 -24.048 1.00 . A A . 23 PHE HD1 1 1
14 17931 1 1 23 PHE HD2 H -14.062 15.957 -22.100 1.00 . A A . 23 PHE HD2 1 1
14 17932 1 1 23 PHE HE1 H -18.959 15.640 -22.437 1.00 . A A . 23 PHE HE1 1 1
14 17933 1 1 23 PHE HE2 H -15.317 14.587 -20.488 1.00 . A A . 23 PHE HE2 1 1
14 17934 1 1 23 PHE HZ H -17.769 14.427 -20.655 1.00 . A A . 23 PHE HZ 1 1
14 17935 1 1 23 PHE N N -14.134 16.017 -25.978 1.00 . A A . 23 PHE N 1 1
14 17936 1 1 23 PHE O O -15.776 19.200 -26.235 1.00 . A A . 23 PHE O 1 1
14 17937 1 1 24 ASP C C -14.887 18.619 -30.047 1.00 . A A . 24 ASP C 1 1
14 17938 1 1 24 ASP CA C -14.450 19.101 -28.667 1.00 . A A . 24 ASP CA 1 1
14 17939 1 1 24 ASP CB C -13.025 19.653 -28.734 1.00 . A A . 24 ASP CB 1 1
14 17940 1 1 24 ASP CG C -12.902 20.822 -29.691 1.00 . A A . 24 ASP CG 1 1
14 17941 1 1 24 ASP H H -14.083 17.169 -27.882 1.00 . A A . 24 ASP H 1 1
14 17942 1 1 24 ASP HA H -15.116 19.887 -28.346 1.00 . A A . 24 ASP HA 1 1
14 17943 1 1 24 ASP HB2 H -12.729 19.986 -27.749 1.00 . A A . 24 ASP HB2 1 1
14 17944 1 1 24 ASP HB3 H -12.358 18.870 -29.062 1.00 . A A . 24 ASP HB3 1 1
14 17945 1 1 24 ASP N N -14.528 18.021 -27.689 1.00 . A A . 24 ASP N 1 1
14 17946 1 1 24 ASP O O -14.122 18.679 -31.009 1.00 . A A . 24 ASP O 1 1
14 17947 1 1 24 ASP OD1 O -13.948 21.384 -30.079 1.00 . A A . 24 ASP OD1 1 1
14 17948 1 1 24 ASP OD2 O -11.760 21.175 -30.053 1.00 . A A . 24 ASP OD2 1 1
14 17949 1 1 25 LYS C C -16.737 18.765 -32.431 1.00 . A A . 25 LYS C 1 1
14 17950 1 1 25 LYS CA C -16.664 17.647 -31.397 1.00 . A A . 25 LYS CA 1 1
14 17951 1 1 25 LYS CB C -18.056 17.048 -31.179 1.00 . A A . 25 LYS CB 1 1
14 17952 1 1 25 LYS CD C -19.255 15.434 -29.673 1.00 . A A . 25 LYS CD 1 1
14 17953 1 1 25 LYS CE C -19.078 16.035 -28.288 1.00 . A A . 25 LYS CE 1 1
14 17954 1 1 25 LYS CG C -18.031 15.669 -30.543 1.00 . A A . 25 LYS CG 1 1
14 17955 1 1 25 LYS H H -16.687 18.118 -29.333 1.00 . A A . 25 LYS H 1 1
14 17956 1 1 25 LYS HA H -16.003 16.877 -31.763 1.00 . A A . 25 LYS HA 1 1
14 17957 1 1 25 LYS HB2 H -18.622 17.707 -30.538 1.00 . A A . 25 LYS HB2 1 1
14 17958 1 1 25 LYS HB3 H -18.554 16.971 -32.135 1.00 . A A . 25 LYS HB3 1 1
14 17959 1 1 25 LYS HD2 H -20.114 15.890 -30.144 1.00 . A A . 25 LYS HD2 1 1
14 17960 1 1 25 LYS HD3 H -19.418 14.370 -29.576 1.00 . A A . 25 LYS HD3 1 1
14 17961 1 1 25 LYS HE2 H -18.030 16.240 -28.129 1.00 . A A . 25 LYS HE2 1 1
14 17962 1 1 25 LYS HE3 H -19.636 16.959 -28.236 1.00 . A A . 25 LYS HE3 1 1
14 17963 1 1 25 LYS HG2 H -18.009 14.923 -31.323 1.00 . A A . 25 LYS HG2 1 1
14 17964 1 1 25 LYS HG3 H -17.144 15.580 -29.931 1.00 . A A . 25 LYS HG3 1 1
14 17965 1 1 25 LYS HZ1 H -19.512 14.132 -27.546 1.00 . A A . 25 LYS HZ1 1 1
14 17966 1 1 25 LYS HZ2 H -20.545 15.343 -26.973 1.00 . A A . 25 LYS HZ2 1 1
14 17967 1 1 25 LYS HZ3 H -18.972 15.220 -26.368 1.00 . A A . 25 LYS HZ3 1 1
14 17968 1 1 25 LYS N N -16.124 18.140 -30.136 1.00 . A A . 25 LYS N 1 1
14 17969 1 1 25 LYS NZ N -19.560 15.118 -27.219 1.00 . A A . 25 LYS NZ 1 1
14 17970 1 1 25 LYS O O -16.703 18.513 -33.636 1.00 . A A . 25 LYS O 1 1
14 17971 1 1 26 ASP C C -15.547 21.461 -33.454 1.00 . A A . 26 ASP C 1 1
14 17972 1 1 26 ASP CA C -16.910 21.159 -32.838 1.00 . A A . 26 ASP CA 1 1
14 17973 1 1 26 ASP CB C -17.419 22.380 -32.071 1.00 . A A . 26 ASP CB 1 1
14 17974 1 1 26 ASP CG C -18.816 22.177 -31.521 1.00 . A A . 26 ASP CG 1 1
14 17975 1 1 26 ASP H H -16.857 20.139 -30.983 1.00 . A A . 26 ASP H 1 1
14 17976 1 1 26 ASP HA H -17.606 20.927 -33.630 1.00 . A A . 26 ASP HA 1 1
14 17977 1 1 26 ASP HB2 H -16.752 22.583 -31.246 1.00 . A A . 26 ASP HB2 1 1
14 17978 1 1 26 ASP HB3 H -17.433 23.233 -32.735 1.00 . A A . 26 ASP HB3 1 1
14 17979 1 1 26 ASP N N -16.835 20.001 -31.954 1.00 . A A . 26 ASP N 1 1
14 17980 1 1 26 ASP O O -15.453 22.153 -34.466 1.00 . A A . 26 ASP O 1 1
14 17981 1 1 26 ASP OD1 O -19.369 21.072 -31.699 1.00 . A A . 26 ASP OD1 1 1
14 17982 1 1 26 ASP OD2 O -19.358 23.124 -30.911 1.00 . A A . 26 ASP OD2 1 1
14 17983 1 1 27 ASN C C -12.762 22.630 -33.254 1.00 . A A . 27 ASN C 1 1
14 17984 1 1 27 ASN CA C -13.137 21.152 -33.321 1.00 . A A . 27 ASN CA 1 1
14 17985 1 1 27 ASN CB C -13.001 20.646 -34.758 1.00 . A A . 27 ASN CB 1 1
14 17986 1 1 27 ASN CG C -11.584 20.217 -35.089 1.00 . A A . 27 ASN CG 1 1
14 17987 1 1 27 ASN H H -14.633 20.394 -32.031 1.00 . A A . 27 ASN H 1 1
14 17988 1 1 27 ASN HA H -12.465 20.593 -32.687 1.00 . A A . 27 ASN HA 1 1
14 17989 1 1 27 ASN HB2 H -13.655 19.796 -34.898 1.00 . A A . 27 ASN HB2 1 1
14 17990 1 1 27 ASN HB3 H -13.290 21.432 -35.440 1.00 . A A . 27 ASN HB3 1 1
14 17991 1 1 27 ASN HD21 H -12.205 19.395 -36.791 1.00 . A A . 27 ASN HD21 1 1
14 17992 1 1 27 ASN HD22 H -10.511 19.274 -36.471 1.00 . A A . 27 ASN HD22 1 1
14 17993 1 1 27 ASN N N -14.494 20.938 -32.835 1.00 . A A . 27 ASN N 1 1
14 17994 1 1 27 ASN ND2 N -11.416 19.563 -36.233 1.00 . A A . 27 ASN ND2 1 1
14 17995 1 1 27 ASN O O -12.309 23.212 -34.240 1.00 . A A . 27 ASN O 1 1
14 17996 1 1 27 ASN OD1 O -10.653 20.472 -34.327 1.00 . A A . 27 ASN OD1 1 1
14 17997 1 1 28 ASP C C -11.319 24.798 -31.131 1.00 . A A . 28 ASP C 1 1
14 17998 1 1 28 ASP CA C -12.634 24.639 -31.888 1.00 . A A . 28 ASP CA 1 1
14 17999 1 1 28 ASP CB C -13.762 25.338 -31.126 1.00 . A A . 28 ASP CB 1 1
14 18000 1 1 28 ASP CG C -15.130 24.792 -31.488 1.00 . A A . 28 ASP CG 1 1
14 18001 1 1 28 ASP H H -13.318 22.712 -31.336 1.00 . A A . 28 ASP H 1 1
14 18002 1 1 28 ASP HA H -12.533 25.096 -32.860 1.00 . A A . 28 ASP HA 1 1
14 18003 1 1 28 ASP HB2 H -13.611 25.201 -30.065 1.00 . A A . 28 ASP HB2 1 1
14 18004 1 1 28 ASP HB3 H -13.743 26.392 -31.354 1.00 . A A . 28 ASP HB3 1 1
14 18005 1 1 28 ASP N N -12.954 23.230 -32.084 1.00 . A A . 28 ASP N 1 1
14 18006 1 1 28 ASP O O -10.857 25.914 -30.896 1.00 . A A . 28 ASP O 1 1
14 18007 1 1 28 ASP OD1 O -15.341 24.459 -32.673 1.00 . A A . 28 ASP OD1 1 1
14 18008 1 1 28 ASP OD2 O -15.988 24.699 -30.587 1.00 . A A . 28 ASP OD2 1 1
14 18009 1 1 29 ASN C C -9.643 24.299 -28.632 1.00 . A A . 29 ASN C 1 1
14 18010 1 1 29 ASN CA C -9.460 23.688 -30.019 1.00 . A A . 29 ASN CA 1 1
14 18011 1 1 29 ASN CB C -8.403 24.470 -30.799 1.00 . A A . 29 ASN CB 1 1
14 18012 1 1 29 ASN CG C -7.138 23.666 -31.025 1.00 . A A . 29 ASN CG 1 1
14 18013 1 1 29 ASN H H -11.140 22.813 -30.966 1.00 . A A . 29 ASN H 1 1
14 18014 1 1 29 ASN HA H -9.130 22.666 -29.907 1.00 . A A . 29 ASN HA 1 1
14 18015 1 1 29 ASN HB2 H -8.808 24.748 -31.761 1.00 . A A . 29 ASN HB2 1 1
14 18016 1 1 29 ASN HB3 H -8.146 25.365 -30.249 1.00 . A A . 29 ASN HB3 1 1
14 18017 1 1 29 ASN HD21 H -6.022 25.268 -30.645 1.00 . A A . 29 ASN HD21 1 1
14 18018 1 1 29 ASN HD22 H -5.156 23.822 -31.026 1.00 . A A . 29 ASN HD22 1 1
14 18019 1 1 29 ASN N N -10.722 23.673 -30.750 1.00 . A A . 29 ASN N 1 1
14 18020 1 1 29 ASN ND2 N -5.990 24.318 -30.884 1.00 . A A . 29 ASN ND2 1 1
14 18021 1 1 29 ASN O O -8.669 24.616 -27.948 1.00 . A A . 29 ASN O 1 1
14 18022 1 1 29 ASN OD1 O -7.192 22.473 -31.323 1.00 . A A . 29 ASN OD1 1 1
14 18023 1 1 30 LYS C C -12.507 24.455 -26.368 1.00 . A A . 30 LYS C 1 1
14 18024 1 1 30 LYS CA C -11.208 25.033 -26.918 1.00 . A A . 30 LYS CA 1 1
14 18025 1 1 30 LYS CB C -11.317 26.556 -27.019 1.00 . A A . 30 LYS CB 1 1
14 18026 1 1 30 LYS CD C -9.788 27.537 -28.753 1.00 . A A . 30 LYS CD 1 1
14 18027 1 1 30 LYS CE C -9.151 28.902 -28.970 1.00 . A A . 30 LYS CE 1 1
14 18028 1 1 30 LYS CG C -9.989 27.247 -27.275 1.00 . A A . 30 LYS CG 1 1
14 18029 1 1 30 LYS H H -11.631 24.190 -28.814 1.00 . A A . 30 LYS H 1 1
14 18030 1 1 30 LYS HA H -10.402 24.783 -26.245 1.00 . A A . 30 LYS HA 1 1
14 18031 1 1 30 LYS HB2 H -11.991 26.804 -27.827 1.00 . A A . 30 LYS HB2 1 1
14 18032 1 1 30 LYS HB3 H -11.725 26.937 -26.094 1.00 . A A . 30 LYS HB3 1 1
14 18033 1 1 30 LYS HD2 H -9.144 26.781 -29.176 1.00 . A A . 30 LYS HD2 1 1
14 18034 1 1 30 LYS HD3 H -10.748 27.515 -29.250 1.00 . A A . 30 LYS HD3 1 1
14 18035 1 1 30 LYS HE2 H -9.667 29.627 -28.360 1.00 . A A . 30 LYS HE2 1 1
14 18036 1 1 30 LYS HE3 H -8.114 28.852 -28.672 1.00 . A A . 30 LYS HE3 1 1
14 18037 1 1 30 LYS HG2 H -9.967 28.178 -26.730 1.00 . A A . 30 LYS HG2 1 1
14 18038 1 1 30 LYS HG3 H -9.189 26.606 -26.931 1.00 . A A . 30 LYS HG3 1 1
14 18039 1 1 30 LYS HZ1 H -9.550 28.537 -30.988 1.00 . A A . 30 LYS HZ1 1 1
14 18040 1 1 30 LYS HZ2 H -8.288 29.633 -30.727 1.00 . A A . 30 LYS HZ2 1 1
14 18041 1 1 30 LYS HZ3 H -9.892 30.120 -30.498 1.00 . A A . 30 LYS HZ3 1 1
14 18042 1 1 30 LYS N N -10.896 24.462 -28.223 1.00 . A A . 30 LYS N 1 1
14 18043 1 1 30 LYS NZ N -9.225 29.328 -30.396 1.00 . A A . 30 LYS NZ 1 1
14 18044 1 1 30 LYS O O -13.235 23.754 -27.072 1.00 . A A . 30 LYS O 1 1
14 18045 1 1 31 LEU C C -14.824 25.417 -23.888 1.00 . A A . 31 LEU C 1 1
14 18046 1 1 31 LEU CA C -14.006 24.262 -24.460 1.00 . A A . 31 LEU CA 1 1
14 18047 1 1 31 LEU CB C -13.653 23.275 -23.348 1.00 . A A . 31 LEU CB 1 1
14 18048 1 1 31 LEU CD1 C -13.529 21.438 -25.049 1.00 . A A . 31 LEU CD1 1 1
14 18049 1 1 31 LEU CD2 C -11.433 22.308 -23.997 1.00 . A A . 31 LEU CD2 1 1
14 18050 1 1 31 LEU CG C -12.909 22.011 -23.783 1.00 . A A . 31 LEU CG 1 1
14 18051 1 1 31 LEU H H -12.176 25.315 -24.594 1.00 . A A . 31 LEU H 1 1
14 18052 1 1 31 LEU HA H -14.597 23.755 -25.207 1.00 . A A . 31 LEU HA 1 1
14 18053 1 1 31 LEU HB2 H -13.033 23.791 -22.631 1.00 . A A . 31 LEU HB2 1 1
14 18054 1 1 31 LEU HB3 H -14.574 22.969 -22.871 1.00 . A A . 31 LEU HB3 1 1
14 18055 1 1 31 LEU HD11 H -12.979 21.789 -25.909 1.00 . A A . 31 LEU HD11 1 1
14 18056 1 1 31 LEU HD12 H -14.557 21.758 -25.123 1.00 . A A . 31 LEU HD12 1 1
14 18057 1 1 31 LEU HD13 H -13.490 20.359 -25.012 1.00 . A A . 31 LEU HD13 1 1
14 18058 1 1 31 LEU HD21 H -11.264 22.571 -25.030 1.00 . A A . 31 LEU HD21 1 1
14 18059 1 1 31 LEU HD22 H -10.850 21.432 -23.748 1.00 . A A . 31 LEU HD22 1 1
14 18060 1 1 31 LEU HD23 H -11.135 23.129 -23.362 1.00 . A A . 31 LEU HD23 1 1
14 18061 1 1 31 LEU HG H -12.993 21.265 -23.005 1.00 . A A . 31 LEU HG 1 1
14 18062 1 1 31 LEU N N -12.793 24.752 -25.105 1.00 . A A . 31 LEU N 1 1
14 18063 1 1 31 LEU O O -14.272 26.360 -23.318 1.00 . A A . 31 LEU O 1 1
14 18064 1 1 32 THR C C -17.314 26.188 -22.055 1.00 . A A . 32 THR C 1 1
14 18065 1 1 32 THR CA C -17.034 26.374 -23.542 1.00 . A A . 32 THR CA 1 1
14 18066 1 1 32 THR CB C -18.372 26.380 -24.307 1.00 . A A . 32 THR CB 1 1
14 18067 1 1 32 THR CG2 C -18.139 26.271 -25.806 1.00 . A A . 32 THR CG2 1 1
14 18068 1 1 32 THR H H -16.521 24.560 -24.506 1.00 . A A . 32 THR H 1 1
14 18069 1 1 32 THR HA H -16.554 27.329 -23.692 1.00 . A A . 32 THR HA 1 1
14 18070 1 1 32 THR HB H -18.881 27.311 -24.102 1.00 . A A . 32 THR HB 1 1
14 18071 1 1 32 THR HG1 H -20.064 25.624 -23.632 1.00 . A A . 32 THR HG1 1 1
14 18072 1 1 32 THR HG21 H -18.398 25.277 -26.138 1.00 . A A . 32 THR HG21 1 1
14 18073 1 1 32 THR HG22 H -17.099 26.463 -26.024 1.00 . A A . 32 THR HG22 1 1
14 18074 1 1 32 THR HG23 H -18.754 26.995 -26.319 1.00 . A A . 32 THR HG23 1 1
14 18075 1 1 32 THR N N -16.141 25.336 -24.043 1.00 . A A . 32 THR N 1 1
14 18076 1 1 32 THR O O -16.897 25.197 -21.455 1.00 . A A . 32 THR O 1 1
14 18077 1 1 32 THR OG1 O -19.193 25.293 -23.866 1.00 . A A . 32 THR OG1 1 1
14 18078 1 1 33 ALA C C -18.968 25.738 -19.686 1.00 . A A . 33 ALA C 1 1
14 18079 1 1 33 ALA CA C -18.357 27.087 -20.049 1.00 . A A . 33 ALA CA 1 1
14 18080 1 1 33 ALA CB C -19.309 28.216 -19.685 1.00 . A A . 33 ALA CB 1 1
14 18081 1 1 33 ALA H H -18.323 27.912 -21.997 1.00 . A A . 33 ALA H 1 1
14 18082 1 1 33 ALA HA H -17.445 27.221 -19.483 1.00 . A A . 33 ALA HA 1 1
14 18083 1 1 33 ALA HB1 H -19.846 28.532 -20.568 1.00 . A A . 33 ALA HB1 1 1
14 18084 1 1 33 ALA HB2 H -20.011 27.869 -18.941 1.00 . A A . 33 ALA HB2 1 1
14 18085 1 1 33 ALA HB3 H -18.746 29.048 -19.288 1.00 . A A . 33 ALA HB3 1 1
14 18086 1 1 33 ALA N N -18.020 27.147 -21.466 1.00 . A A . 33 ALA N 1 1
14 18087 1 1 33 ALA O O -18.629 25.149 -18.661 1.00 . A A . 33 ALA O 1 1
14 18088 1 1 34 GLU C C -19.532 22.827 -20.382 1.00 . A A . 34 GLU C 1 1
14 18089 1 1 34 GLU CA C -20.532 23.978 -20.300 1.00 . A A . 34 GLU CA 1 1
14 18090 1 1 34 GLU CB C -21.655 23.764 -21.316 1.00 . A A . 34 GLU CB 1 1
14 18091 1 1 34 GLU CD C -24.082 23.166 -21.681 1.00 . A A . 34 GLU CD 1 1
14 18092 1 1 34 GLU CG C -23.025 23.592 -20.681 1.00 . A A . 34 GLU CG 1 1
14 18093 1 1 34 GLU H H -20.101 25.774 -21.334 1.00 . A A . 34 GLU H 1 1
14 18094 1 1 34 GLU HA H -20.956 23.999 -19.307 1.00 . A A . 34 GLU HA 1 1
14 18095 1 1 34 GLU HB2 H -21.692 24.617 -21.977 1.00 . A A . 34 GLU HB2 1 1
14 18096 1 1 34 GLU HB3 H -21.437 22.880 -21.896 1.00 . A A . 34 GLU HB3 1 1
14 18097 1 1 34 GLU HG2 H -22.958 22.840 -19.910 1.00 . A A . 34 GLU HG2 1 1
14 18098 1 1 34 GLU HG3 H -23.325 24.531 -20.241 1.00 . A A . 34 GLU HG3 1 1
14 18099 1 1 34 GLU N N -19.872 25.257 -20.534 1.00 . A A . 34 GLU N 1 1
14 18100 1 1 34 GLU O O -19.492 21.963 -19.506 1.00 . A A . 34 GLU O 1 1
14 18101 1 1 34 GLU OE1 O -23.906 23.446 -22.885 1.00 . A A . 34 GLU OE1 1 1
14 18102 1 1 34 GLU OE2 O -25.085 22.552 -21.260 1.00 . A A . 34 GLU OE2 1 1
14 18103 1 1 35 GLU C C -16.741 21.746 -20.477 1.00 . A A . 35 GLU C 1 1
14 18104 1 1 35 GLU CA C -17.731 21.779 -21.638 1.00 . A A . 35 GLU CA 1 1
14 18105 1 1 35 GLU CB C -16.982 21.999 -22.954 1.00 . A A . 35 GLU CB 1 1
14 18106 1 1 35 GLU CD C -18.243 20.399 -24.447 1.00 . A A . 35 GLU CD 1 1
14 18107 1 1 35 GLU CG C -17.857 21.842 -24.187 1.00 . A A . 35 GLU CG 1 1
14 18108 1 1 35 GLU H H -18.808 23.540 -22.105 1.00 . A A . 35 GLU H 1 1
14 18109 1 1 35 GLU HA H -18.246 20.832 -21.683 1.00 . A A . 35 GLU HA 1 1
14 18110 1 1 35 GLU HB2 H -16.568 22.997 -22.957 1.00 . A A . 35 GLU HB2 1 1
14 18111 1 1 35 GLU HB3 H -16.174 21.285 -23.019 1.00 . A A . 35 GLU HB3 1 1
14 18112 1 1 35 GLU HG2 H -18.758 22.420 -24.048 1.00 . A A . 35 GLU HG2 1 1
14 18113 1 1 35 GLU HG3 H -17.319 22.217 -25.045 1.00 . A A . 35 GLU HG3 1 1
14 18114 1 1 35 GLU N N -18.728 22.824 -21.441 1.00 . A A . 35 GLU N 1 1
14 18115 1 1 35 GLU O O -16.378 20.675 -19.986 1.00 . A A . 35 GLU O 1 1
14 18116 1 1 35 GLU OE1 O -17.395 19.510 -24.225 1.00 . A A . 35 GLU OE1 1 1
14 18117 1 1 35 GLU OE2 O -19.392 20.159 -24.873 1.00 . A A . 35 GLU OE2 1 1
14 18118 1 1 36 LEU C C -15.959 22.478 -17.650 1.00 . A A . 36 LEU C 1 1
14 18119 1 1 36 LEU CA C -15.359 23.031 -18.939 1.00 . A A . 36 LEU CA 1 1
14 18120 1 1 36 LEU CB C -14.945 24.489 -18.737 1.00 . A A . 36 LEU CB 1 1
14 18121 1 1 36 LEU CD1 C -12.828 24.178 -17.431 1.00 . A A . 36 LEU CD1 1 1
14 18122 1 1 36 LEU CD2 C -14.120 26.308 -17.222 1.00 . A A . 36 LEU CD2 1 1
14 18123 1 1 36 LEU CG C -14.213 24.804 -17.432 1.00 . A A . 36 LEU CG 1 1
14 18124 1 1 36 LEU H H -16.633 23.741 -20.473 1.00 . A A . 36 LEU H 1 1
14 18125 1 1 36 LEU HA H -14.487 22.448 -19.195 1.00 . A A . 36 LEU HA 1 1
14 18126 1 1 36 LEU HB2 H -14.296 24.764 -19.554 1.00 . A A . 36 LEU HB2 1 1
14 18127 1 1 36 LEU HB3 H -15.840 25.094 -18.770 1.00 . A A . 36 LEU HB3 1 1
14 18128 1 1 36 LEU HD11 H -12.806 23.354 -16.733 1.00 . A A . 36 LEU HD11 1 1
14 18129 1 1 36 LEU HD12 H -12.098 24.918 -17.139 1.00 . A A . 36 LEU HD12 1 1
14 18130 1 1 36 LEU HD13 H -12.596 23.815 -18.422 1.00 . A A . 36 LEU HD13 1 1
14 18131 1 1 36 LEU HD21 H -15.019 26.661 -16.738 1.00 . A A . 36 LEU HD21 1 1
14 18132 1 1 36 LEU HD22 H -14.009 26.798 -18.179 1.00 . A A . 36 LEU HD22 1 1
14 18133 1 1 36 LEU HD23 H -13.264 26.533 -16.602 1.00 . A A . 36 LEU HD23 1 1
14 18134 1 1 36 LEU HG H -14.770 24.385 -16.605 1.00 . A A . 36 LEU HG 1 1
14 18135 1 1 36 LEU N N -16.308 22.923 -20.043 1.00 . A A . 36 LEU N 1 1
14 18136 1 1 36 LEU O O -15.281 21.800 -16.879 1.00 . A A . 36 LEU O 1 1
14 18137 1 1 37 GLY C C -17.897 20.779 -16.125 1.00 . A A . 37 GLY C 1 1
14 18138 1 1 37 GLY CA C -17.906 22.292 -16.229 1.00 . A A . 37 GLY CA 1 1
14 18139 1 1 37 GLY H H -17.728 23.313 -18.075 1.00 . A A . 37 GLY H 1 1
14 18140 1 1 37 GLY HA2 H -17.413 22.705 -15.363 1.00 . A A . 37 GLY HA2 1 1
14 18141 1 1 37 GLY HA3 H -18.931 22.633 -16.244 1.00 . A A . 37 GLY HA3 1 1
14 18142 1 1 37 GLY N N -17.236 22.769 -17.424 1.00 . A A . 37 GLY N 1 1
14 18143 1 1 37 GLY O O -17.891 20.225 -15.025 1.00 . A A . 37 GLY O 1 1
14 18144 1 1 38 THR C C -16.534 18.097 -16.893 1.00 . A A . 38 THR C 1 1
14 18145 1 1 38 THR CA C -17.892 18.651 -17.305 1.00 . A A . 38 THR CA 1 1
14 18146 1 1 38 THR CB C -18.248 18.120 -18.707 1.00 . A A . 38 THR CB 1 1
14 18147 1 1 38 THR CG2 C -18.171 16.601 -18.745 1.00 . A A . 38 THR CG2 1 1
14 18148 1 1 38 THR H H -17.903 20.606 -18.116 1.00 . A A . 38 THR H 1 1
14 18149 1 1 38 THR HA H -18.640 18.299 -16.610 1.00 . A A . 38 THR HA 1 1
14 18150 1 1 38 THR HB H -17.539 18.519 -19.417 1.00 . A A . 38 THR HB 1 1
14 18151 1 1 38 THR HG1 H -19.668 19.478 -18.873 1.00 . A A . 38 THR HG1 1 1
14 18152 1 1 38 THR HG21 H -18.335 16.208 -17.754 1.00 . A A . 38 THR HG21 1 1
14 18153 1 1 38 THR HG22 H -17.195 16.298 -19.094 1.00 . A A . 38 THR HG22 1 1
14 18154 1 1 38 THR HG23 H -18.928 16.218 -19.415 1.00 . A A . 38 THR HG23 1 1
14 18155 1 1 38 THR N N -17.898 20.108 -17.273 1.00 . A A . 38 THR N 1 1
14 18156 1 1 38 THR O O -16.448 17.177 -16.080 1.00 . A A . 38 THR O 1 1
14 18157 1 1 38 THR OG1 O -19.565 18.545 -19.072 1.00 . A A . 38 THR OG1 1 1
14 18158 1 1 39 VAL C C -13.702 18.669 -15.753 1.00 . A A . 39 VAL C 1 1
14 18159 1 1 39 VAL CA C -14.117 18.226 -17.151 1.00 . A A . 39 VAL CA 1 1
14 18160 1 1 39 VAL CB C -13.103 18.775 -18.173 1.00 . A A . 39 VAL CB 1 1
14 18161 1 1 39 VAL CG1 C -13.150 20.295 -18.207 1.00 . A A . 39 VAL CG1 1 1
14 18162 1 1 39 VAL CG2 C -11.700 18.284 -17.848 1.00 . A A . 39 VAL CG2 1 1
14 18163 1 1 39 VAL H H -15.605 19.392 -18.102 1.00 . A A . 39 VAL H 1 1
14 18164 1 1 39 VAL HA H -14.094 17.146 -17.198 1.00 . A A . 39 VAL HA 1 1
14 18165 1 1 39 VAL HB H -13.373 18.406 -19.151 1.00 . A A . 39 VAL HB 1 1
14 18166 1 1 39 VAL HG11 H -14.142 20.618 -18.484 1.00 . A A . 39 VAL HG11 1 1
14 18167 1 1 39 VAL HG12 H -12.901 20.685 -17.231 1.00 . A A . 39 VAL HG12 1 1
14 18168 1 1 39 VAL HG13 H -12.438 20.659 -18.933 1.00 . A A . 39 VAL HG13 1 1
14 18169 1 1 39 VAL HG21 H -11.331 18.799 -16.974 1.00 . A A . 39 VAL HG21 1 1
14 18170 1 1 39 VAL HG22 H -11.728 17.222 -17.655 1.00 . A A . 39 VAL HG22 1 1
14 18171 1 1 39 VAL HG23 H -11.046 18.480 -18.686 1.00 . A A . 39 VAL HG23 1 1
14 18172 1 1 39 VAL N N -15.473 18.662 -17.460 1.00 . A A . 39 VAL N 1 1
14 18173 1 1 39 VAL O O -12.956 17.973 -15.065 1.00 . A A . 39 VAL O 1 1
14 18174 1 1 40 MET C C -14.568 19.565 -12.923 1.00 . A A . 40 MET C 1 1
14 18175 1 1 40 MET CA C -13.874 20.369 -14.018 1.00 . A A . 40 MET CA 1 1
14 18176 1 1 40 MET CB C -14.287 21.838 -13.929 1.00 . A A . 40 MET CB 1 1
14 18177 1 1 40 MET CE C -11.819 24.413 -12.766 1.00 . A A . 40 MET CE 1 1
14 18178 1 1 40 MET CG C -13.838 22.519 -12.646 1.00 . A A . 40 MET CG 1 1
14 18179 1 1 40 MET H H -14.783 20.342 -15.930 1.00 . A A . 40 MET H 1 1
14 18180 1 1 40 MET HA H -12.806 20.294 -13.880 1.00 . A A . 40 MET HA 1 1
14 18181 1 1 40 MET HB2 H -13.858 22.372 -14.764 1.00 . A A . 40 MET HB2 1 1
14 18182 1 1 40 MET HB3 H -15.363 21.903 -13.986 1.00 . A A . 40 MET HB3 1 1
14 18183 1 1 40 MET HE1 H -11.449 24.888 -13.663 1.00 . A A . 40 MET HE1 1 1
14 18184 1 1 40 MET HE2 H -11.535 25.000 -11.906 1.00 . A A . 40 MET HE2 1 1
14 18185 1 1 40 MET HE3 H -11.396 23.423 -12.683 1.00 . A A . 40 MET HE3 1 1
14 18186 1 1 40 MET HG2 H -14.585 22.353 -11.885 1.00 . A A . 40 MET HG2 1 1
14 18187 1 1 40 MET HG3 H -12.903 22.079 -12.330 1.00 . A A . 40 MET HG3 1 1
14 18188 1 1 40 MET N N -14.192 19.833 -15.337 1.00 . A A . 40 MET N 1 1
14 18189 1 1 40 MET O O -14.035 19.404 -11.826 1.00 . A A . 40 MET O 1 1
14 18190 1 1 40 MET SD S -13.604 24.295 -12.847 1.00 . A A . 40 MET SD 1 1
14 18191 1 1 41 ARG C C -15.714 17.095 -11.761 1.00 . A A . 41 ARG C 1 1
14 18192 1 1 41 ARG CA C -16.529 18.280 -12.269 1.00 . A A . 41 ARG CA 1 1
14 18193 1 1 41 ARG CB C -17.827 17.783 -12.907 1.00 . A A . 41 ARG CB 1 1
14 18194 1 1 41 ARG CD C -20.063 18.514 -13.794 1.00 . A A . 41 ARG CD 1 1
14 18195 1 1 41 ARG CG C -18.996 18.740 -12.734 1.00 . A A . 41 ARG CG 1 1
14 18196 1 1 41 ARG CZ C -21.793 17.188 -12.656 1.00 . A A . 41 ARG CZ 1 1
14 18197 1 1 41 ARG H H -16.135 19.228 -14.120 1.00 . A A . 41 ARG H 1 1
14 18198 1 1 41 ARG HA H -16.771 18.920 -11.434 1.00 . A A . 41 ARG HA 1 1
14 18199 1 1 41 ARG HB2 H -17.663 17.638 -13.965 1.00 . A A . 41 ARG HB2 1 1
14 18200 1 1 41 ARG HB3 H -18.096 16.838 -12.460 1.00 . A A . 41 ARG HB3 1 1
14 18201 1 1 41 ARG HD2 H -20.088 19.371 -14.450 1.00 . A A . 41 ARG HD2 1 1
14 18202 1 1 41 ARG HD3 H -19.805 17.633 -14.363 1.00 . A A . 41 ARG HD3 1 1
14 18203 1 1 41 ARG HE H -22.003 19.088 -13.225 1.00 . A A . 41 ARG HE 1 1
14 18204 1 1 41 ARG HG2 H -19.434 18.586 -11.760 1.00 . A A . 41 ARG HG2 1 1
14 18205 1 1 41 ARG HG3 H -18.633 19.754 -12.812 1.00 . A A . 41 ARG HG3 1 1
14 18206 1 1 41 ARG HH11 H -20.061 16.207 -13.003 1.00 . A A . 41 ARG HH11 1 1
14 18207 1 1 41 ARG HH12 H -21.290 15.284 -12.202 1.00 . A A . 41 ARG HH12 1 1
14 18208 1 1 41 ARG HH21 H -23.628 17.884 -12.170 1.00 . A A . 41 ARG HH21 1 1
14 18209 1 1 41 ARG HH22 H -23.317 16.238 -11.729 1.00 . A A . 41 ARG HH22 1 1
14 18210 1 1 41 ARG N N -15.762 19.065 -13.228 1.00 . A A . 41 ARG N 1 1
14 18211 1 1 41 ARG NE N -21.387 18.327 -13.207 1.00 . A A . 41 ARG NE 1 1
14 18212 1 1 41 ARG NH1 N -20.981 16.140 -12.617 1.00 . A A . 41 ARG NH1 1 1
14 18213 1 1 41 ARG NH2 N -23.012 17.096 -12.143 1.00 . A A . 41 ARG NH2 1 1
14 18214 1 1 41 ARG O O -15.802 16.725 -10.590 1.00 . A A . 41 ARG O 1 1
14 18215 1 1 42 ALA C C -13.088 15.733 -11.201 1.00 . A A . 42 ALA C 1 1
14 18216 1 1 42 ALA CA C -14.090 15.362 -12.289 1.00 . A A . 42 ALA CA 1 1
14 18217 1 1 42 ALA CB C -13.365 14.829 -13.516 1.00 . A A . 42 ALA CB 1 1
14 18218 1 1 42 ALA H H -14.894 16.845 -13.566 1.00 . A A . 42 ALA H 1 1
14 18219 1 1 42 ALA HA H -14.737 14.581 -11.916 1.00 . A A . 42 ALA HA 1 1
14 18220 1 1 42 ALA HB1 H -12.707 14.024 -13.223 1.00 . A A . 42 ALA HB1 1 1
14 18221 1 1 42 ALA HB2 H -14.088 14.462 -14.229 1.00 . A A . 42 ALA HB2 1 1
14 18222 1 1 42 ALA HB3 H -12.787 15.623 -13.964 1.00 . A A . 42 ALA HB3 1 1
14 18223 1 1 42 ALA N N -14.921 16.504 -12.648 1.00 . A A . 42 ALA N 1 1
14 18224 1 1 42 ALA O O -12.586 14.867 -10.483 1.00 . A A . 42 ALA O 1 1
14 18225 1 1 43 LEU C C -12.571 17.830 -8.771 1.00 . A A . 43 LEU C 1 1
14 18226 1 1 43 LEU CA C -11.858 17.511 -10.082 1.00 . A A . 43 LEU CA 1 1
14 18227 1 1 43 LEU CB C -11.133 18.756 -10.597 1.00 . A A . 43 LEU CB 1 1
14 18228 1 1 43 LEU CD1 C -8.916 17.628 -10.904 1.00 . A A . 43 LEU CD1 1 1
14 18229 1 1 43 LEU CD2 C -10.471 17.869 -12.847 1.00 . A A . 43 LEU CD2 1 1
14 18230 1 1 43 LEU CG C -9.971 18.505 -11.559 1.00 . A A . 43 LEU CG 1 1
14 18231 1 1 43 LEU H H -13.233 17.667 -11.683 1.00 . A A . 43 LEU H 1 1
14 18232 1 1 43 LEU HA H -11.133 16.731 -9.903 1.00 . A A . 43 LEU HA 1 1
14 18233 1 1 43 LEU HB2 H -11.857 19.372 -11.108 1.00 . A A . 43 LEU HB2 1 1
14 18234 1 1 43 LEU HB3 H -10.747 19.290 -9.741 1.00 . A A . 43 LEU HB3 1 1
14 18235 1 1 43 LEU HD11 H -8.852 16.689 -11.430 1.00 . A A . 43 LEU HD11 1 1
14 18236 1 1 43 LEU HD12 H -9.187 17.446 -9.874 1.00 . A A . 43 LEU HD12 1 1
14 18237 1 1 43 LEU HD13 H -7.958 18.127 -10.939 1.00 . A A . 43 LEU HD13 1 1
14 18238 1 1 43 LEU HD21 H -9.928 18.279 -13.686 1.00 . A A . 43 LEU HD21 1 1
14 18239 1 1 43 LEU HD22 H -11.525 18.075 -12.964 1.00 . A A . 43 LEU HD22 1 1
14 18240 1 1 43 LEU HD23 H -10.317 16.801 -12.804 1.00 . A A . 43 LEU HD23 1 1
14 18241 1 1 43 LEU HG H -9.509 19.451 -11.809 1.00 . A A . 43 LEU HG 1 1
14 18242 1 1 43 LEU N N -12.801 17.025 -11.083 1.00 . A A . 43 LEU N 1 1
14 18243 1 1 43 LEU O O -11.964 17.808 -7.701 1.00 . A A . 43 LEU O 1 1
14 18244 1 1 44 GLY C C -16.087 18.010 -7.800 1.00 . A A . 44 GLY C 1 1
14 18245 1 1 44 GLY CA C -14.639 18.442 -7.679 1.00 . A A . 44 GLY CA 1 1
14 18246 1 1 44 GLY H H -14.295 18.128 -9.745 1.00 . A A . 44 GLY H 1 1
14 18247 1 1 44 GLY HA2 H -14.195 17.946 -6.829 1.00 . A A . 44 GLY HA2 1 1
14 18248 1 1 44 GLY HA3 H -14.607 19.509 -7.517 1.00 . A A . 44 GLY HA3 1 1
14 18249 1 1 44 GLY N N -13.864 18.125 -8.864 1.00 . A A . 44 GLY N 1 1
14 18250 1 1 44 GLY O O -16.500 17.022 -7.193 1.00 . A A . 44 GLY O 1 1
14 18251 1 1 45 ALA C C -19.042 18.523 -7.471 1.00 . A A . 45 ALA C 1 1
14 18252 1 1 45 ALA CA C -18.271 18.441 -8.783 1.00 . A A . 45 ALA CA 1 1
14 18253 1 1 45 ALA CB C -18.423 17.059 -9.401 1.00 . A A . 45 ALA CB 1 1
14 18254 1 1 45 ALA H H -16.473 19.529 -9.042 1.00 . A A . 45 ALA H 1 1
14 18255 1 1 45 ALA HA H -18.678 19.165 -9.475 1.00 . A A . 45 ALA HA 1 1
14 18256 1 1 45 ALA HB1 H -18.490 17.152 -10.475 1.00 . A A . 45 ALA HB1 1 1
14 18257 1 1 45 ALA HB2 H -17.567 16.453 -9.144 1.00 . A A . 45 ALA HB2 1 1
14 18258 1 1 45 ALA HB3 H -19.321 16.593 -9.023 1.00 . A A . 45 ALA HB3 1 1
14 18259 1 1 45 ALA N N -16.861 18.753 -8.584 1.00 . A A . 45 ALA N 1 1
14 18260 1 1 45 ALA O O -20.109 17.929 -7.328 1.00 . A A . 45 ALA O 1 1
14 18261 1 1 46 ASN C C -20.401 20.260 -5.325 1.00 . A A . 46 ASN C 1 1
14 18262 1 1 46 ASN CA C -19.130 19.425 -5.211 1.00 . A A . 46 ASN CA 1 1
14 18263 1 1 46 ASN CB C -18.162 20.079 -4.223 1.00 . A A . 46 ASN CB 1 1
14 18264 1 1 46 ASN CG C -17.629 19.098 -3.199 1.00 . A A . 46 ASN CG 1 1
14 18265 1 1 46 ASN H H -17.641 19.716 -6.687 1.00 . A A . 46 ASN H 1 1
14 18266 1 1 46 ASN HA H -19.391 18.442 -4.847 1.00 . A A . 46 ASN HA 1 1
14 18267 1 1 46 ASN HB2 H -17.324 20.490 -4.769 1.00 . A A . 46 ASN HB2 1 1
14 18268 1 1 46 ASN HB3 H -18.672 20.875 -3.703 1.00 . A A . 46 ASN HB3 1 1
14 18269 1 1 46 ASN HD21 H -19.294 19.275 -2.126 1.00 . A A . 46 ASN HD21 1 1
14 18270 1 1 46 ASN HD22 H -18.102 18.199 -1.489 1.00 . A A . 46 ASN HD22 1 1
14 18271 1 1 46 ASN N N -18.494 19.265 -6.514 1.00 . A A . 46 ASN N 1 1
14 18272 1 1 46 ASN ND2 N -18.422 18.830 -2.167 1.00 . A A . 46 ASN ND2 1 1
14 18273 1 1 46 ASN O O -21.502 19.809 -5.011 1.00 . A A . 46 ASN O 1 1
14 18274 1 1 46 ASN OD1 O -16.517 18.585 -3.333 1.00 . A A . 46 ASN OD1 1 1
14 18275 1 1 47 PRO C C -22.296 22.024 -7.095 1.00 . A A . 47 PRO C 1 1
14 18276 1 1 47 PRO CA C -21.371 22.436 -5.954 1.00 . A A . 47 PRO CA 1 1
14 18277 1 1 47 PRO CB C -20.689 23.769 -6.274 1.00 . A A . 47 PRO CB 1 1
14 18278 1 1 47 PRO CD C -18.964 22.116 -6.181 1.00 . A A . 47 PRO CD 1 1
14 18279 1 1 47 PRO CG C -19.376 23.389 -6.867 1.00 . A A . 47 PRO CG 1 1
14 18280 1 1 47 PRO HA H -21.945 22.533 -5.044 1.00 . A A . 47 PRO HA 1 1
14 18281 1 1 47 PRO HB2 H -21.294 24.326 -6.975 1.00 . A A . 47 PRO HB2 1 1
14 18282 1 1 47 PRO HB3 H -20.562 24.340 -5.366 1.00 . A A . 47 PRO HB3 1 1
14 18283 1 1 47 PRO HD2 H -18.429 21.474 -6.865 1.00 . A A . 47 PRO HD2 1 1
14 18284 1 1 47 PRO HD3 H -18.359 22.334 -5.313 1.00 . A A . 47 PRO HD3 1 1
14 18285 1 1 47 PRO HG2 H -19.487 23.225 -7.928 1.00 . A A . 47 PRO HG2 1 1
14 18286 1 1 47 PRO HG3 H -18.650 24.167 -6.681 1.00 . A A . 47 PRO HG3 1 1
14 18287 1 1 47 PRO N N -20.248 21.511 -5.786 1.00 . A A . 47 PRO N 1 1
14 18288 1 1 47 PRO O O -22.166 20.933 -7.651 1.00 . A A . 47 PRO O 1 1
14 18289 1 1 48 THR C C -23.692 23.212 -9.836 1.00 . A A . 48 THR C 1 1
14 18290 1 1 48 THR CA C -24.179 22.631 -8.512 1.00 . A A . 48 THR CA 1 1
14 18291 1 1 48 THR CB C -25.571 23.209 -8.193 1.00 . A A . 48 THR CB 1 1
14 18292 1 1 48 THR CG2 C -26.664 22.377 -8.847 1.00 . A A . 48 THR CG2 1 1
14 18293 1 1 48 THR H H -23.285 23.756 -6.959 1.00 . A A . 48 THR H 1 1
14 18294 1 1 48 THR HA H -24.271 21.560 -8.612 1.00 . A A . 48 THR HA 1 1
14 18295 1 1 48 THR HB H -25.625 24.216 -8.582 1.00 . A A . 48 THR HB 1 1
14 18296 1 1 48 THR HG1 H -26.453 23.888 -6.565 1.00 . A A . 48 THR HG1 1 1
14 18297 1 1 48 THR HG21 H -27.607 22.574 -8.359 1.00 . A A . 48 THR HG21 1 1
14 18298 1 1 48 THR HG22 H -26.423 21.328 -8.754 1.00 . A A . 48 THR HG22 1 1
14 18299 1 1 48 THR HG23 H -26.738 22.639 -9.892 1.00 . A A . 48 THR HG23 1 1
14 18300 1 1 48 THR N N -23.232 22.904 -7.439 1.00 . A A . 48 THR N 1 1
14 18301 1 1 48 THR O O -22.805 24.065 -9.862 1.00 . A A . 48 THR O 1 1
14 18302 1 1 48 THR OG1 O -25.774 23.242 -6.777 1.00 . A A . 48 THR OG1 1 1
14 18303 1 1 49 LYS C C -24.105 24.726 -12.375 1.00 . A A . 49 LYS C 1 1
14 18304 1 1 49 LYS CA C -23.907 23.219 -12.260 1.00 . A A . 49 LYS CA 1 1
14 18305 1 1 49 LYS CB C -24.735 22.503 -13.330 1.00 . A A . 49 LYS CB 1 1
14 18306 1 1 49 LYS CD C -24.660 20.738 -15.117 1.00 . A A . 49 LYS CD 1 1
14 18307 1 1 49 LYS CE C -24.690 20.956 -16.622 1.00 . A A . 49 LYS CE 1 1
14 18308 1 1 49 LYS CG C -23.894 21.843 -14.409 1.00 . A A . 49 LYS CG 1 1
14 18309 1 1 49 LYS H H -24.980 22.065 -10.847 1.00 . A A . 49 LYS H 1 1
14 18310 1 1 49 LYS HA H -22.863 22.992 -12.413 1.00 . A A . 49 LYS HA 1 1
14 18311 1 1 49 LYS HB2 H -25.333 21.740 -12.854 1.00 . A A . 49 LYS HB2 1 1
14 18312 1 1 49 LYS HB3 H -25.390 23.221 -13.802 1.00 . A A . 49 LYS HB3 1 1
14 18313 1 1 49 LYS HD2 H -24.183 19.792 -14.910 1.00 . A A . 49 LYS HD2 1 1
14 18314 1 1 49 LYS HD3 H -25.674 20.720 -14.744 1.00 . A A . 49 LYS HD3 1 1
14 18315 1 1 49 LYS HE2 H -23.676 21.063 -16.977 1.00 . A A . 49 LYS HE2 1 1
14 18316 1 1 49 LYS HE3 H -25.145 20.093 -17.088 1.00 . A A . 49 LYS HE3 1 1
14 18317 1 1 49 LYS HG2 H -23.607 22.590 -15.136 1.00 . A A . 49 LYS HG2 1 1
14 18318 1 1 49 LYS HG3 H -23.009 21.421 -13.956 1.00 . A A . 49 LYS HG3 1 1
14 18319 1 1 49 LYS HZ1 H -25.867 22.613 -16.139 1.00 . A A . 49 LYS HZ1 1 1
14 18320 1 1 49 LYS HZ2 H -26.241 21.919 -17.637 1.00 . A A . 49 LYS HZ2 1 1
14 18321 1 1 49 LYS HZ3 H -24.847 22.860 -17.466 1.00 . A A . 49 LYS HZ3 1 1
14 18322 1 1 49 LYS N N -24.279 22.744 -10.933 1.00 . A A . 49 LYS N 1 1
14 18323 1 1 49 LYS NZ N -25.466 22.172 -16.992 1.00 . A A . 49 LYS NZ 1 1
14 18324 1 1 49 LYS O O -23.327 25.415 -13.037 1.00 . A A . 49 LYS O 1 1
14 18325 1 1 50 GLN C C -24.397 27.452 -10.982 1.00 . A A . 50 GLN C 1 1
14 18326 1 1 50 GLN CA C -25.445 26.660 -11.756 1.00 . A A . 50 GLN CA 1 1
14 18327 1 1 50 GLN CB C -26.835 26.926 -11.173 1.00 . A A . 50 GLN CB 1 1
14 18328 1 1 50 GLN CD C -28.609 28.642 -10.638 1.00 . A A . 50 GLN CD 1 1
14 18329 1 1 50 GLN CG C -27.320 28.350 -11.381 1.00 . A A . 50 GLN CG 1 1
14 18330 1 1 50 GLN H H -25.731 24.634 -11.216 1.00 . A A . 50 GLN H 1 1
14 18331 1 1 50 GLN HA H -25.431 26.981 -12.787 1.00 . A A . 50 GLN HA 1 1
14 18332 1 1 50 GLN HB2 H -27.542 26.255 -11.639 1.00 . A A . 50 GLN HB2 1 1
14 18333 1 1 50 GLN HB3 H -26.810 26.728 -10.111 1.00 . A A . 50 GLN HB3 1 1
14 18334 1 1 50 GLN HE21 H -28.149 30.574 -10.547 1.00 . A A . 50 GLN HE21 1 1
14 18335 1 1 50 GLN HE22 H -29.650 30.125 -9.820 1.00 . A A . 50 GLN HE22 1 1
14 18336 1 1 50 GLN HG2 H -26.559 29.031 -11.030 1.00 . A A . 50 GLN HG2 1 1
14 18337 1 1 50 GLN HG3 H -27.485 28.510 -12.436 1.00 . A A . 50 GLN HG3 1 1
14 18338 1 1 50 GLN N N -25.148 25.234 -11.726 1.00 . A A . 50 GLN N 1 1
14 18339 1 1 50 GLN NE2 N -28.824 29.909 -10.300 1.00 . A A . 50 GLN NE2 1 1
14 18340 1 1 50 GLN O O -24.042 28.569 -11.358 1.00 . A A . 50 GLN O 1 1
14 18341 1 1 50 GLN OE1 O -29.403 27.740 -10.371 1.00 . A A . 50 GLN OE1 1 1
14 18342 1 1 51 LYS C C -21.559 27.595 -9.800 1.00 . A A . 51 LYS C 1 1
14 18343 1 1 51 LYS CA C -22.894 27.514 -9.067 1.00 . A A . 51 LYS CA 1 1
14 18344 1 1 51 LYS CB C -22.720 26.754 -7.750 1.00 . A A . 51 LYS CB 1 1
14 18345 1 1 51 LYS CD C -24.907 27.586 -6.835 1.00 . A A . 51 LYS CD 1 1
14 18346 1 1 51 LYS CE C -25.874 27.346 -5.685 1.00 . A A . 51 LYS CE 1 1
14 18347 1 1 51 LYS CG C -24.034 26.369 -7.092 1.00 . A A . 51 LYS CG 1 1
14 18348 1 1 51 LYS H H -24.226 25.974 -9.645 1.00 . A A . 51 LYS H 1 1
14 18349 1 1 51 LYS HA H -23.235 28.516 -8.852 1.00 . A A . 51 LYS HA 1 1
14 18350 1 1 51 LYS HB2 H -22.159 25.851 -7.941 1.00 . A A . 51 LYS HB2 1 1
14 18351 1 1 51 LYS HB3 H -22.165 27.374 -7.061 1.00 . A A . 51 LYS HB3 1 1
14 18352 1 1 51 LYS HD2 H -24.275 28.426 -6.590 1.00 . A A . 51 LYS HD2 1 1
14 18353 1 1 51 LYS HD3 H -25.473 27.808 -7.729 1.00 . A A . 51 LYS HD3 1 1
14 18354 1 1 51 LYS HE2 H -26.865 27.638 -5.998 1.00 . A A . 51 LYS HE2 1 1
14 18355 1 1 51 LYS HE3 H -25.868 26.294 -5.441 1.00 . A A . 51 LYS HE3 1 1
14 18356 1 1 51 LYS HG2 H -24.566 25.688 -7.741 1.00 . A A . 51 LYS HG2 1 1
14 18357 1 1 51 LYS HG3 H -23.825 25.882 -6.150 1.00 . A A . 51 LYS HG3 1 1
14 18358 1 1 51 LYS HZ1 H -26.020 29.026 -4.453 1.00 . A A . 51 LYS HZ1 1 1
14 18359 1 1 51 LYS HZ2 H -24.478 28.329 -4.482 1.00 . A A . 51 LYS HZ2 1 1
14 18360 1 1 51 LYS HZ3 H -25.726 27.586 -3.616 1.00 . A A . 51 LYS HZ3 1 1
14 18361 1 1 51 LYS N N -23.904 26.865 -9.896 1.00 . A A . 51 LYS N 1 1
14 18362 1 1 51 LYS NZ N -25.498 28.127 -4.474 1.00 . A A . 51 LYS NZ 1 1
14 18363 1 1 51 LYS O O -20.894 28.631 -9.784 1.00 . A A . 51 LYS O 1 1
14 18364 1 1 52 ILE C C -19.993 27.293 -12.447 1.00 . A A . 52 ILE C 1 1
14 18365 1 1 52 ILE CA C -19.920 26.445 -11.182 1.00 . A A . 52 ILE CA 1 1
14 18366 1 1 52 ILE CB C -19.551 25.000 -11.565 1.00 . A A . 52 ILE CB 1 1
14 18367 1 1 52 ILE CD1 C -17.774 23.581 -12.709 1.00 . A A . 52 ILE CD1 1 1
14 18368 1 1 52 ILE CG1 C -18.213 24.973 -12.309 1.00 . A A . 52 ILE CG1 1 1
14 18369 1 1 52 ILE CG2 C -20.650 24.382 -12.416 1.00 . A A . 52 ILE CG2 1 1
14 18370 1 1 52 ILE H H -21.747 25.703 -10.417 1.00 . A A . 52 ILE H 1 1
14 18371 1 1 52 ILE HA H -19.140 26.837 -10.544 1.00 . A A . 52 ILE HA 1 1
14 18372 1 1 52 ILE HB H -19.462 24.423 -10.658 1.00 . A A . 52 ILE HB 1 1
14 18373 1 1 52 ILE HD11 H -17.604 22.989 -11.821 1.00 . A A . 52 ILE HD11 1 1
14 18374 1 1 52 ILE HD12 H -18.544 23.118 -13.308 1.00 . A A . 52 ILE HD12 1 1
14 18375 1 1 52 ILE HD13 H -16.860 23.642 -13.280 1.00 . A A . 52 ILE HD13 1 1
14 18376 1 1 52 ILE HG12 H -18.296 25.564 -13.207 1.00 . A A . 52 ILE HG12 1 1
14 18377 1 1 52 ILE HG13 H -17.448 25.394 -11.674 1.00 . A A . 52 ILE HG13 1 1
14 18378 1 1 52 ILE HG21 H -20.727 24.919 -13.350 1.00 . A A . 52 ILE HG21 1 1
14 18379 1 1 52 ILE HG22 H -20.410 23.348 -12.617 1.00 . A A . 52 ILE HG22 1 1
14 18380 1 1 52 ILE HG23 H -21.589 24.439 -11.888 1.00 . A A . 52 ILE HG23 1 1
14 18381 1 1 52 ILE N N -21.174 26.497 -10.441 1.00 . A A . 52 ILE N 1 1
14 18382 1 1 52 ILE O O -19.010 27.916 -12.848 1.00 . A A . 52 ILE O 1 1
14 18383 1 1 53 SER C C -21.184 29.574 -14.034 1.00 . A A . 53 SER C 1 1
14 18384 1 1 53 SER CA C -21.368 28.082 -14.295 1.00 . A A . 53 SER CA 1 1
14 18385 1 1 53 SER CB C -22.765 27.819 -14.862 1.00 . A A . 53 SER CB 1 1
14 18386 1 1 53 SER H H -21.912 26.795 -12.704 1.00 . A A . 53 SER H 1 1
14 18387 1 1 53 SER HA H -20.630 27.761 -15.014 1.00 . A A . 53 SER HA 1 1
14 18388 1 1 53 SER HB2 H -22.859 28.309 -15.819 1.00 . A A . 53 SER HB2 1 1
14 18389 1 1 53 SER HB3 H -22.905 26.756 -14.986 1.00 . A A . 53 SER HB3 1 1
14 18390 1 1 53 SER HG H -24.539 28.571 -14.508 1.00 . A A . 53 SER HG 1 1
14 18391 1 1 53 SER N N -21.166 27.313 -13.073 1.00 . A A . 53 SER N 1 1
14 18392 1 1 53 SER O O -20.667 30.303 -14.879 1.00 . A A . 53 SER O 1 1
14 18393 1 1 53 SER OG O -23.769 28.316 -13.994 1.00 . A A . 53 SER OG 1 1
14 18394 1 1 54 GLU C C -20.049 31.786 -12.167 1.00 . A A . 54 GLU C 1 1
14 18395 1 1 54 GLU CA C -21.497 31.425 -12.485 1.00 . A A . 54 GLU CA 1 1
14 18396 1 1 54 GLU CB C -22.387 31.731 -11.278 1.00 . A A . 54 GLU CB 1 1
14 18397 1 1 54 GLU CD C -23.303 34.062 -10.951 1.00 . A A . 54 GLU CD 1 1
14 18398 1 1 54 GLU CG C -23.516 32.701 -11.584 1.00 . A A . 54 GLU CG 1 1
14 18399 1 1 54 GLU H H -22.017 29.390 -12.224 1.00 . A A . 54 GLU H 1 1
14 18400 1 1 54 GLU HA H -21.828 32.019 -13.324 1.00 . A A . 54 GLU HA 1 1
14 18401 1 1 54 GLU HB2 H -22.819 30.808 -10.921 1.00 . A A . 54 GLU HB2 1 1
14 18402 1 1 54 GLU HB3 H -21.776 32.158 -10.495 1.00 . A A . 54 GLU HB3 1 1
14 18403 1 1 54 GLU HG2 H -23.585 32.826 -12.655 1.00 . A A . 54 GLU HG2 1 1
14 18404 1 1 54 GLU HG3 H -24.440 32.286 -11.211 1.00 . A A . 54 GLU HG3 1 1
14 18405 1 1 54 GLU N N -21.613 30.020 -12.857 1.00 . A A . 54 GLU N 1 1
14 18406 1 1 54 GLU O O -19.604 32.902 -12.434 1.00 . A A . 54 GLU O 1 1
14 18407 1 1 54 GLU OE1 O -22.900 34.112 -9.770 1.00 . A A . 54 GLU OE1 1 1
14 18408 1 1 54 GLU OE2 O -23.540 35.078 -11.637 1.00 . A A . 54 GLU OE2 1 1
14 18409 1 1 55 ILE C C -17.036 31.059 -12.484 1.00 . A A . 55 ILE C 1 1
14 18410 1 1 55 ILE CA C -17.922 31.050 -11.244 1.00 . A A . 55 ILE CA 1 1
14 18411 1 1 55 ILE CB C -17.413 29.969 -10.271 1.00 . A A . 55 ILE CB 1 1
14 18412 1 1 55 ILE CD1 C -18.202 28.660 -8.236 1.00 . A A . 55 ILE CD1 1 1
14 18413 1 1 55 ILE CG1 C -18.248 29.972 -8.989 1.00 . A A . 55 ILE CG1 1 1
14 18414 1 1 55 ILE CG2 C -15.942 30.194 -9.952 1.00 . A A . 55 ILE CG2 1 1
14 18415 1 1 55 ILE H H -19.730 29.963 -11.409 1.00 . A A . 55 ILE H 1 1
14 18416 1 1 55 ILE HA H -17.847 32.010 -10.753 1.00 . A A . 55 ILE HA 1 1
14 18417 1 1 55 ILE HB H -17.509 29.009 -10.754 1.00 . A A . 55 ILE HB 1 1
14 18418 1 1 55 ILE HD11 H -18.940 28.672 -7.446 1.00 . A A . 55 ILE HD11 1 1
14 18419 1 1 55 ILE HD12 H -18.416 27.847 -8.913 1.00 . A A . 55 ILE HD12 1 1
14 18420 1 1 55 ILE HD13 H -17.220 28.525 -7.807 1.00 . A A . 55 ILE HD13 1 1
14 18421 1 1 55 ILE HG12 H -17.884 30.744 -8.330 1.00 . A A . 55 ILE HG12 1 1
14 18422 1 1 55 ILE HG13 H -19.279 30.175 -9.241 1.00 . A A . 55 ILE HG13 1 1
14 18423 1 1 55 ILE HG21 H -15.339 29.525 -10.548 1.00 . A A . 55 ILE HG21 1 1
14 18424 1 1 55 ILE HG22 H -15.677 31.216 -10.179 1.00 . A A . 55 ILE HG22 1 1
14 18425 1 1 55 ILE HG23 H -15.767 30.000 -8.904 1.00 . A A . 55 ILE HG23 1 1
14 18426 1 1 55 ILE N N -19.320 30.833 -11.596 1.00 . A A . 55 ILE N 1 1
14 18427 1 1 55 ILE O O -16.042 31.783 -12.546 1.00 . A A . 55 ILE O 1 1
14 18428 1 1 56 VAL C C -16.820 31.430 -15.551 1.00 . A A . 56 VAL C 1 1
14 18429 1 1 56 VAL CA C -16.646 30.168 -14.716 1.00 . A A . 56 VAL CA 1 1
14 18430 1 1 56 VAL CB C -17.071 28.947 -15.553 1.00 . A A . 56 VAL CB 1 1
14 18431 1 1 56 VAL CG1 C -16.311 28.912 -16.871 1.00 . A A . 56 VAL CG1 1 1
14 18432 1 1 56 VAL CG2 C -16.856 27.662 -14.769 1.00 . A A . 56 VAL CG2 1 1
14 18433 1 1 56 VAL H H -18.206 29.698 -13.365 1.00 . A A . 56 VAL H 1 1
14 18434 1 1 56 VAL HA H -15.600 30.057 -14.462 1.00 . A A . 56 VAL HA 1 1
14 18435 1 1 56 VAL HB H -18.124 29.037 -15.774 1.00 . A A . 56 VAL HB 1 1
14 18436 1 1 56 VAL HG11 H -15.253 29.007 -16.677 1.00 . A A . 56 VAL HG11 1 1
14 18437 1 1 56 VAL HG12 H -16.505 27.976 -17.372 1.00 . A A . 56 VAL HG12 1 1
14 18438 1 1 56 VAL HG13 H -16.637 29.731 -17.495 1.00 . A A . 56 VAL HG13 1 1
14 18439 1 1 56 VAL HG21 H -17.644 26.962 -14.999 1.00 . A A . 56 VAL HG21 1 1
14 18440 1 1 56 VAL HG22 H -15.902 27.232 -15.038 1.00 . A A . 56 VAL HG22 1 1
14 18441 1 1 56 VAL HG23 H -16.865 27.880 -13.711 1.00 . A A . 56 VAL HG23 1 1
14 18442 1 1 56 VAL N N -17.405 30.251 -13.473 1.00 . A A . 56 VAL N 1 1
14 18443 1 1 56 VAL O O -15.893 31.872 -16.232 1.00 . A A . 56 VAL O 1 1
14 18444 1 1 57 LYS C C -17.629 34.433 -15.619 1.00 . A A . 57 LYS C 1 1
14 18445 1 1 57 LYS CA C -18.313 33.223 -16.248 1.00 . A A . 57 LYS CA 1 1
14 18446 1 1 57 LYS CB C -19.825 33.452 -16.309 1.00 . A A . 57 LYS CB 1 1
14 18447 1 1 57 LYS CD C -20.391 31.990 -18.271 1.00 . A A . 57 LYS CD 1 1
14 18448 1 1 57 LYS CE C -19.713 31.923 -19.630 1.00 . A A . 57 LYS CE 1 1
14 18449 1 1 57 LYS CG C -20.392 33.404 -17.717 1.00 . A A . 57 LYS CG 1 1
14 18450 1 1 57 LYS H H -18.714 31.610 -14.937 1.00 . A A . 57 LYS H 1 1
14 18451 1 1 57 LYS HA H -17.937 33.093 -17.252 1.00 . A A . 57 LYS HA 1 1
14 18452 1 1 57 LYS HB2 H -20.315 32.691 -15.720 1.00 . A A . 57 LYS HB2 1 1
14 18453 1 1 57 LYS HB3 H -20.047 34.421 -15.886 1.00 . A A . 57 LYS HB3 1 1
14 18454 1 1 57 LYS HD2 H -19.864 31.343 -17.585 1.00 . A A . 57 LYS HD2 1 1
14 18455 1 1 57 LYS HD3 H -21.414 31.652 -18.371 1.00 . A A . 57 LYS HD3 1 1
14 18456 1 1 57 LYS HE2 H -18.817 32.525 -19.601 1.00 . A A . 57 LYS HE2 1 1
14 18457 1 1 57 LYS HE3 H -19.449 30.896 -19.835 1.00 . A A . 57 LYS HE3 1 1
14 18458 1 1 57 LYS HG2 H -21.406 33.773 -17.699 1.00 . A A . 57 LYS HG2 1 1
14 18459 1 1 57 LYS HG3 H -19.789 34.033 -18.358 1.00 . A A . 57 LYS HG3 1 1
14 18460 1 1 57 LYS HZ1 H -20.358 33.408 -20.949 1.00 . A A . 57 LYS HZ1 1 1
14 18461 1 1 57 LYS HZ2 H -21.592 32.383 -20.416 1.00 . A A . 57 LYS HZ2 1 1
14 18462 1 1 57 LYS HZ3 H -20.482 31.839 -21.570 1.00 . A A . 57 LYS HZ3 1 1
14 18463 1 1 57 LYS N N -18.015 32.009 -15.497 1.00 . A A . 57 LYS N 1 1
14 18464 1 1 57 LYS NZ N -20.597 32.424 -20.718 1.00 . A A . 57 LYS NZ 1 1
14 18465 1 1 57 LYS O O -17.298 35.398 -16.308 1.00 . A A . 57 LYS O 1 1
14 18466 1 1 58 ASP C C -15.264 35.257 -13.528 1.00 . A A . 58 ASP C 1 1
14 18467 1 1 58 ASP CA C -16.774 35.463 -13.587 1.00 . A A . 58 ASP CA 1 1
14 18468 1 1 58 ASP CB C -17.342 35.574 -12.172 1.00 . A A . 58 ASP CB 1 1
14 18469 1 1 58 ASP CG C -18.660 36.320 -12.133 1.00 . A A . 58 ASP CG 1 1
14 18470 1 1 58 ASP H H -17.707 33.577 -13.815 1.00 . A A . 58 ASP H 1 1
14 18471 1 1 58 ASP HA H -16.977 36.381 -14.119 1.00 . A A . 58 ASP HA 1 1
14 18472 1 1 58 ASP HB2 H -17.499 34.581 -11.775 1.00 . A A . 58 ASP HB2 1 1
14 18473 1 1 58 ASP HB3 H -16.633 36.098 -11.547 1.00 . A A . 58 ASP HB3 1 1
14 18474 1 1 58 ASP N N -17.420 34.374 -14.309 1.00 . A A . 58 ASP N 1 1
14 18475 1 1 58 ASP O O -14.500 36.212 -13.388 1.00 . A A . 58 ASP O 1 1
14 18476 1 1 58 ASP OD1 O -19.121 36.765 -13.205 1.00 . A A . 58 ASP OD1 1 1
14 18477 1 1 58 ASP OD2 O -19.231 36.460 -11.032 1.00 . A A . 58 ASP OD2 1 1
14 18478 1 1 59 TYR C C -12.777 33.842 -14.964 1.00 . A A . 59 TYR C 1 1
14 18479 1 1 59 TYR CA C -13.421 33.669 -13.592 1.00 . A A . 59 TYR CA 1 1
14 18480 1 1 59 TYR CB C -13.228 32.232 -13.104 1.00 . A A . 59 TYR CB 1 1
14 18481 1 1 59 TYR CD1 C -10.993 32.698 -12.026 1.00 . A A . 59 TYR CD1 1 1
14 18482 1 1 59 TYR CD2 C -11.218 30.722 -13.339 1.00 . A A . 59 TYR CD2 1 1
14 18483 1 1 59 TYR CE1 C -9.675 32.378 -11.763 1.00 . A A . 59 TYR CE1 1 1
14 18484 1 1 59 TYR CE2 C -9.901 30.393 -13.080 1.00 . A A . 59 TYR CE2 1 1
14 18485 1 1 59 TYR CG C -11.786 31.877 -12.818 1.00 . A A . 59 TYR CG 1 1
14 18486 1 1 59 TYR CZ C -9.134 31.225 -12.291 1.00 . A A . 59 TYR CZ 1 1
14 18487 1 1 59 TYR H H -15.496 33.283 -13.746 1.00 . A A . 59 TYR H 1 1
14 18488 1 1 59 TYR HA H -12.943 34.342 -12.895 1.00 . A A . 59 TYR HA 1 1
14 18489 1 1 59 TYR HB2 H -13.790 32.089 -12.194 1.00 . A A . 59 TYR HB2 1 1
14 18490 1 1 59 TYR HB3 H -13.594 31.551 -13.858 1.00 . A A . 59 TYR HB3 1 1
14 18491 1 1 59 TYR HD1 H -11.419 33.600 -11.612 1.00 . A A . 59 TYR HD1 1 1
14 18492 1 1 59 TYR HD2 H -11.822 30.072 -13.956 1.00 . A A . 59 TYR HD2 1 1
14 18493 1 1 59 TYR HE1 H -9.074 33.029 -11.144 1.00 . A A . 59 TYR HE1 1 1
14 18494 1 1 59 TYR HE2 H -9.477 29.490 -13.495 1.00 . A A . 59 TYR HE2 1 1
14 18495 1 1 59 TYR HH H -7.283 31.107 -12.799 1.00 . A A . 59 TYR HH 1 1
14 18496 1 1 59 TYR N N -14.839 34.001 -13.635 1.00 . A A . 59 TYR N 1 1
14 18497 1 1 59 TYR O O -11.577 34.094 -15.071 1.00 . A A . 59 TYR O 1 1
14 18498 1 1 59 TYR OH O -7.822 30.902 -12.030 1.00 . A A . 59 TYR OH 1 1
14 18499 1 1 60 ASP C C -13.680 35.096 -18.034 1.00 . A A . 60 ASP C 1 1
14 18500 1 1 60 ASP CA C -13.096 33.850 -17.376 1.00 . A A . 60 ASP CA 1 1
14 18501 1 1 60 ASP CB C -13.449 32.610 -18.200 1.00 . A A . 60 ASP CB 1 1
14 18502 1 1 60 ASP CG C -12.980 31.326 -17.544 1.00 . A A . 60 ASP CG 1 1
14 18503 1 1 60 ASP H H -14.532 33.505 -15.859 1.00 . A A . 60 ASP H 1 1
14 18504 1 1 60 ASP HA H -12.022 33.949 -17.336 1.00 . A A . 60 ASP HA 1 1
14 18505 1 1 60 ASP HB2 H -14.522 32.560 -18.320 1.00 . A A . 60 ASP HB2 1 1
14 18506 1 1 60 ASP HB3 H -12.985 32.688 -19.172 1.00 . A A . 60 ASP HB3 1 1
14 18507 1 1 60 ASP N N -13.584 33.706 -16.010 1.00 . A A . 60 ASP N 1 1
14 18508 1 1 60 ASP O O -13.803 35.167 -19.258 1.00 . A A . 60 ASP O 1 1
14 18509 1 1 60 ASP OD1 O -12.191 31.407 -16.581 1.00 . A A . 60 ASP OD1 1 1
14 18510 1 1 60 ASP OD2 O -13.403 30.241 -17.995 1.00 . A A . 60 ASP OD2 1 1
14 18511 1 1 61 LYS C C -13.531 38.207 -18.332 1.00 . A A . 61 LYS C 1 1
14 18512 1 1 61 LYS CA C -14.610 37.323 -17.716 1.00 . A A . 61 LYS CA 1 1
14 18513 1 1 61 LYS CB C -15.315 38.075 -16.585 1.00 . A A . 61 LYS CB 1 1
14 18514 1 1 61 LYS CD C -15.105 38.921 -14.229 1.00 . A A . 61 LYS CD 1 1
14 18515 1 1 61 LYS CE C -14.140 39.136 -13.074 1.00 . A A . 61 LYS CE 1 1
14 18516 1 1 61 LYS CG C -14.369 38.596 -15.518 1.00 . A A . 61 LYS CG 1 1
14 18517 1 1 61 LYS H H -13.916 35.963 -16.248 1.00 . A A . 61 LYS H 1 1
14 18518 1 1 61 LYS HA H -15.332 37.073 -18.477 1.00 . A A . 61 LYS HA 1 1
14 18519 1 1 61 LYS HB2 H -15.847 38.916 -17.006 1.00 . A A . 61 LYS HB2 1 1
14 18520 1 1 61 LYS HB3 H -16.024 37.410 -16.114 1.00 . A A . 61 LYS HB3 1 1
14 18521 1 1 61 LYS HD2 H -15.684 39.822 -14.372 1.00 . A A . 61 LYS HD2 1 1
14 18522 1 1 61 LYS HD3 H -15.768 38.102 -13.986 1.00 . A A . 61 LYS HD3 1 1
14 18523 1 1 61 LYS HE2 H -13.529 38.253 -12.963 1.00 . A A . 61 LYS HE2 1 1
14 18524 1 1 61 LYS HE3 H -13.510 39.983 -13.301 1.00 . A A . 61 LYS HE3 1 1
14 18525 1 1 61 LYS HG2 H -13.622 37.844 -15.312 1.00 . A A . 61 LYS HG2 1 1
14 18526 1 1 61 LYS HG3 H -13.888 39.493 -15.882 1.00 . A A . 61 LYS HG3 1 1
14 18527 1 1 61 LYS HZ1 H -14.338 40.098 -11.230 1.00 . A A . 61 LYS HZ1 1 1
14 18528 1 1 61 LYS HZ2 H -14.933 38.514 -11.244 1.00 . A A . 61 LYS HZ2 1 1
14 18529 1 1 61 LYS HZ3 H -15.812 39.754 -11.985 1.00 . A A . 61 LYS HZ3 1 1
14 18530 1 1 61 LYS N N -14.039 36.078 -17.215 1.00 . A A . 61 LYS N 1 1
14 18531 1 1 61 LYS NZ N -14.856 39.394 -11.793 1.00 . A A . 61 LYS NZ 1 1
14 18532 1 1 61 LYS O O -13.832 39.207 -18.985 1.00 . A A . 61 LYS O 1 1
14 18533 1 1 62 ASP C C -10.943 38.279 -20.141 1.00 . A A . 62 ASP C 1 1
14 18534 1 1 62 ASP CA C -11.149 38.589 -18.662 1.00 . A A . 62 ASP CA 1 1
14 18535 1 1 62 ASP CB C -9.874 38.275 -17.879 1.00 . A A . 62 ASP CB 1 1
14 18536 1 1 62 ASP CG C -9.365 36.870 -18.141 1.00 . A A . 62 ASP CG 1 1
14 18537 1 1 62 ASP H H -12.097 37.025 -17.595 1.00 . A A . 62 ASP H 1 1
14 18538 1 1 62 ASP HA H -11.376 39.640 -18.556 1.00 . A A . 62 ASP HA 1 1
14 18539 1 1 62 ASP HB2 H -9.102 38.975 -18.165 1.00 . A A . 62 ASP HB2 1 1
14 18540 1 1 62 ASP HB3 H -10.073 38.375 -16.823 1.00 . A A . 62 ASP HB3 1 1
14 18541 1 1 62 ASP N N -12.274 37.832 -18.123 1.00 . A A . 62 ASP N 1 1
14 18542 1 1 62 ASP O O -10.189 38.964 -20.830 1.00 . A A . 62 ASP O 1 1
14 18543 1 1 62 ASP OD1 O -8.625 36.683 -19.129 1.00 . A A . 62 ASP OD1 1 1
14 18544 1 1 62 ASP OD2 O -9.709 35.960 -17.359 1.00 . A A . 62 ASP OD2 1 1
14 18545 1 1 63 ASN C C -12.874 36.448 -22.583 1.00 . A A . 63 ASN C 1 1
14 18546 1 1 63 ASN CA C -11.510 36.838 -22.020 1.00 . A A . 63 ASN CA 1 1
14 18547 1 1 63 ASN CB C -10.534 35.668 -22.160 1.00 . A A . 63 ASN CB 1 1
14 18548 1 1 63 ASN CG C -10.462 35.143 -23.581 1.00 . A A . 63 ASN CG 1 1
14 18549 1 1 63 ASN H H -12.208 36.733 -20.024 1.00 . A A . 63 ASN H 1 1
14 18550 1 1 63 ASN HA H -11.131 37.680 -22.578 1.00 . A A . 63 ASN HA 1 1
14 18551 1 1 63 ASN HB2 H -9.547 35.994 -21.866 1.00 . A A . 63 ASN HB2 1 1
14 18552 1 1 63 ASN HB3 H -10.851 34.863 -21.513 1.00 . A A . 63 ASN HB3 1 1
14 18553 1 1 63 ASN HD21 H -11.049 33.343 -22.972 1.00 . A A . 63 ASN HD21 1 1
14 18554 1 1 63 ASN HD22 H -10.745 33.502 -24.666 1.00 . A A . 63 ASN HD22 1 1
14 18555 1 1 63 ASN N N -11.621 37.241 -20.622 1.00 . A A . 63 ASN N 1 1
14 18556 1 1 63 ASN ND2 N -10.785 33.868 -23.757 1.00 . A A . 63 ASN ND2 1 1
14 18557 1 1 63 ASN O O -13.442 37.160 -23.411 1.00 . A A . 63 ASN O 1 1
14 18558 1 1 63 ASN OD1 O -10.118 35.876 -24.508 1.00 . A A . 63 ASN OD1 1 1
14 18559 1 1 64 SER C C -15.054 33.518 -21.891 1.00 . A A . 64 SER C 1 1
14 18560 1 1 64 SER CA C -14.689 34.826 -22.585 1.00 . A A . 64 SER CA 1 1
14 18561 1 1 64 SER CB C -14.673 34.624 -24.102 1.00 . A A . 64 SER CB 1 1
14 18562 1 1 64 SER H H -12.893 34.790 -21.465 1.00 . A A . 64 SER H 1 1
14 18563 1 1 64 SER HA H -15.430 35.571 -22.338 1.00 . A A . 64 SER HA 1 1
14 18564 1 1 64 SER HB2 H -13.831 35.152 -24.524 1.00 . A A . 64 SER HB2 1 1
14 18565 1 1 64 SER HB3 H -14.582 33.570 -24.321 1.00 . A A . 64 SER HB3 1 1
14 18566 1 1 64 SER HG H -15.788 36.061 -24.829 1.00 . A A . 64 SER HG 1 1
14 18567 1 1 64 SER N N -13.393 35.313 -22.125 1.00 . A A . 64 SER N 1 1
14 18568 1 1 64 SER O O -14.408 33.112 -20.927 1.00 . A A . 64 SER O 1 1
14 18569 1 1 64 SER OG O -15.863 35.113 -24.694 1.00 . A A . 64 SER OG 1 1
14 18570 1 1 65 GLY C C -15.918 30.405 -22.488 1.00 . A A . 65 GLY C 1 1
14 18571 1 1 65 GLY CA C -16.535 31.608 -21.804 1.00 . A A . 65 GLY CA 1 1
14 18572 1 1 65 GLY H H -16.578 33.235 -23.158 1.00 . A A . 65 GLY H 1 1
14 18573 1 1 65 GLY HA2 H -16.262 31.595 -20.760 1.00 . A A . 65 GLY HA2 1 1
14 18574 1 1 65 GLY HA3 H -17.611 31.541 -21.885 1.00 . A A . 65 GLY HA3 1 1
14 18575 1 1 65 GLY N N -16.100 32.863 -22.388 1.00 . A A . 65 GLY N 1 1
14 18576 1 1 65 GLY O O -16.567 29.371 -22.650 1.00 . A A . 65 GLY O 1 1
14 18577 1 1 66 LYS C C -12.715 29.040 -22.775 1.00 . A A . 66 LYS C 1 1
14 18578 1 1 66 LYS CA C -13.953 29.454 -23.564 1.00 . A A . 66 LYS CA 1 1
14 18579 1 1 66 LYS CB C -13.550 29.879 -24.978 1.00 . A A . 66 LYS CB 1 1
14 18580 1 1 66 LYS CD C -15.447 28.844 -26.260 1.00 . A A . 66 LYS CD 1 1
14 18581 1 1 66 LYS CE C -16.862 29.111 -26.752 1.00 . A A . 66 LYS CE 1 1
14 18582 1 1 66 LYS CG C -14.732 30.135 -25.897 1.00 . A A . 66 LYS CG 1 1
14 18583 1 1 66 LYS H H -14.194 31.386 -22.735 1.00 . A A . 66 LYS H 1 1
14 18584 1 1 66 LYS HA H -14.623 28.610 -23.629 1.00 . A A . 66 LYS HA 1 1
14 18585 1 1 66 LYS HB2 H -12.965 30.785 -24.917 1.00 . A A . 66 LYS HB2 1 1
14 18586 1 1 66 LYS HB3 H -12.944 29.099 -25.416 1.00 . A A . 66 LYS HB3 1 1
14 18587 1 1 66 LYS HD2 H -14.894 28.344 -27.041 1.00 . A A . 66 LYS HD2 1 1
14 18588 1 1 66 LYS HD3 H -15.492 28.210 -25.386 1.00 . A A . 66 LYS HD3 1 1
14 18589 1 1 66 LYS HE2 H -17.555 28.867 -25.962 1.00 . A A . 66 LYS HE2 1 1
14 18590 1 1 66 LYS HE3 H -16.952 30.158 -26.999 1.00 . A A . 66 LYS HE3 1 1
14 18591 1 1 66 LYS HG2 H -15.429 30.792 -25.396 1.00 . A A . 66 LYS HG2 1 1
14 18592 1 1 66 LYS HG3 H -14.378 30.607 -26.801 1.00 . A A . 66 LYS HG3 1 1
14 18593 1 1 66 LYS HZ1 H -16.674 27.396 -27.931 1.00 . A A . 66 LYS HZ1 1 1
14 18594 1 1 66 LYS HZ2 H -16.927 28.814 -28.818 1.00 . A A . 66 LYS HZ2 1 1
14 18595 1 1 66 LYS HZ3 H -18.212 28.100 -27.984 1.00 . A A . 66 LYS HZ3 1 1
14 18596 1 1 66 LYS N N -14.660 30.538 -22.893 1.00 . A A . 66 LYS N 1 1
14 18597 1 1 66 LYS NZ N -17.192 28.299 -27.956 1.00 . A A . 66 LYS NZ 1 1
14 18598 1 1 66 LYS O O -12.267 29.760 -21.882 1.00 . A A . 66 LYS O 1 1
14 18599 1 1 67 PHE C C -9.982 26.797 -23.436 1.00 . A A . 67 PHE C 1 1
14 18600 1 1 67 PHE CA C -10.980 27.368 -22.432 1.00 . A A . 67 PHE CA 1 1
14 18601 1 1 67 PHE CB C -11.369 26.293 -21.416 1.00 . A A . 67 PHE CB 1 1
14 18602 1 1 67 PHE CD1 C -11.753 27.513 -19.256 1.00 . A A . 67 PHE CD1 1 1
14 18603 1 1 67 PHE CD2 C -9.855 26.080 -19.426 1.00 . A A . 67 PHE CD2 1 1
14 18604 1 1 67 PHE CE1 C -11.403 27.829 -17.957 1.00 . A A . 67 PHE CE1 1 1
14 18605 1 1 67 PHE CE2 C -9.499 26.392 -18.127 1.00 . A A . 67 PHE CE2 1 1
14 18606 1 1 67 PHE CG C -10.985 26.635 -20.004 1.00 . A A . 67 PHE CG 1 1
14 18607 1 1 67 PHE CZ C -10.273 27.268 -17.392 1.00 . A A . 67 PHE CZ 1 1
14 18608 1 1 67 PHE H H -12.570 27.348 -23.830 1.00 . A A . 67 PHE H 1 1
14 18609 1 1 67 PHE HA H -10.517 28.192 -21.912 1.00 . A A . 67 PHE HA 1 1
14 18610 1 1 67 PHE HB2 H -12.438 26.152 -21.443 1.00 . A A . 67 PHE HB2 1 1
14 18611 1 1 67 PHE HB3 H -10.881 25.366 -21.678 1.00 . A A . 67 PHE HB3 1 1
14 18612 1 1 67 PHE HD1 H -12.636 27.951 -19.698 1.00 . A A . 67 PHE HD1 1 1
14 18613 1 1 67 PHE HD2 H -9.247 25.395 -19.999 1.00 . A A . 67 PHE HD2 1 1
14 18614 1 1 67 PHE HE1 H -12.011 28.514 -17.385 1.00 . A A . 67 PHE HE1 1 1
14 18615 1 1 67 PHE HE2 H -8.616 25.952 -17.688 1.00 . A A . 67 PHE HE2 1 1
14 18616 1 1 67 PHE HZ H -9.998 27.514 -16.378 1.00 . A A . 67 PHE HZ 1 1
14 18617 1 1 67 PHE N N -12.166 27.877 -23.109 1.00 . A A . 67 PHE N 1 1
14 18618 1 1 67 PHE O O -10.358 26.069 -24.353 1.00 . A A . 67 PHE O 1 1
14 18619 1 1 68 ASP C C -6.734 25.685 -23.418 1.00 . A A . 68 ASP C 1 1
14 18620 1 1 68 ASP CA C -7.658 26.658 -24.144 1.00 . A A . 68 ASP CA 1 1
14 18621 1 1 68 ASP CB C -6.850 27.835 -24.692 1.00 . A A . 68 ASP CB 1 1
14 18622 1 1 68 ASP CG C -5.507 27.406 -25.250 1.00 . A A . 68 ASP CG 1 1
14 18623 1 1 68 ASP H H -8.474 27.721 -22.504 1.00 . A A . 68 ASP H 1 1
14 18624 1 1 68 ASP HA H -8.129 26.141 -24.967 1.00 . A A . 68 ASP HA 1 1
14 18625 1 1 68 ASP HB2 H -7.412 28.312 -25.482 1.00 . A A . 68 ASP HB2 1 1
14 18626 1 1 68 ASP HB3 H -6.680 28.546 -23.898 1.00 . A A . 68 ASP HB3 1 1
14 18627 1 1 68 ASP N N -8.711 27.136 -23.254 1.00 . A A . 68 ASP N 1 1
14 18628 1 1 68 ASP O O -6.360 25.911 -22.267 1.00 . A A . 68 ASP O 1 1
14 18629 1 1 68 ASP OD1 O -5.461 26.385 -25.968 1.00 . A A . 68 ASP OD1 1 1
14 18630 1 1 68 ASP OD2 O -4.502 28.092 -24.969 1.00 . A A . 68 ASP OD2 1 1
14 18631 1 1 69 GLN C C -4.271 24.242 -22.873 1.00 . A A . 69 GLN C 1 1
14 18632 1 1 69 GLN CA C -5.493 23.594 -23.516 1.00 . A A . 69 GLN CA 1 1
14 18633 1 1 69 GLN CB C -5.050 22.593 -24.586 1.00 . A A . 69 GLN CB 1 1
14 18634 1 1 69 GLN CD C -5.972 21.926 -26.841 1.00 . A A . 69 GLN CD 1 1
14 18635 1 1 69 GLN CG C -6.208 21.964 -25.344 1.00 . A A . 69 GLN CG 1 1
14 18636 1 1 69 GLN H H -6.703 24.477 -25.011 1.00 . A A . 69 GLN H 1 1
14 18637 1 1 69 GLN HA H -6.048 23.070 -22.753 1.00 . A A . 69 GLN HA 1 1
14 18638 1 1 69 GLN HB2 H -4.416 23.101 -25.297 1.00 . A A . 69 GLN HB2 1 1
14 18639 1 1 69 GLN HB3 H -4.487 21.803 -24.112 1.00 . A A . 69 GLN HB3 1 1
14 18640 1 1 69 GLN HE21 H -7.191 23.476 -27.097 1.00 . A A . 69 GLN HE21 1 1
14 18641 1 1 69 GLN HE22 H -6.477 22.838 -28.535 1.00 . A A . 69 GLN HE22 1 1
14 18642 1 1 69 GLN HG2 H -6.344 20.952 -24.992 1.00 . A A . 69 GLN HG2 1 1
14 18643 1 1 69 GLN HG3 H -7.103 22.536 -25.149 1.00 . A A . 69 GLN HG3 1 1
14 18644 1 1 69 GLN N N -6.371 24.602 -24.098 1.00 . A A . 69 GLN N 1 1
14 18645 1 1 69 GLN NE2 N -6.612 22.839 -27.565 1.00 . A A . 69 GLN NE2 1 1
14 18646 1 1 69 GLN O O -3.908 23.919 -21.743 1.00 . A A . 69 GLN O 1 1
14 18647 1 1 69 GLN OE1 O -5.223 21.087 -27.343 1.00 . A A . 69 GLN OE1 1 1
14 18648 1 1 70 GLU C C -2.735 26.488 -21.744 1.00 . A A . 70 GLU C 1 1
14 18649 1 1 70 GLU CA C -2.459 25.852 -23.103 1.00 . A A . 70 GLU CA 1 1
14 18650 1 1 70 GLU CB C -2.009 26.923 -24.098 1.00 . A A . 70 GLU CB 1 1
14 18651 1 1 70 GLU CD C -0.073 28.308 -24.944 1.00 . A A . 70 GLU CD 1 1
14 18652 1 1 70 GLU CG C -0.499 27.044 -24.222 1.00 . A A . 70 GLU CG 1 1
14 18653 1 1 70 GLU H H -3.979 25.374 -24.497 1.00 . A A . 70 GLU H 1 1
14 18654 1 1 70 GLU HA H -1.670 25.123 -22.992 1.00 . A A . 70 GLU HA 1 1
14 18655 1 1 70 GLU HB2 H -2.411 26.683 -25.072 1.00 . A A . 70 GLU HB2 1 1
14 18656 1 1 70 GLU HB3 H -2.402 27.878 -23.782 1.00 . A A . 70 GLU HB3 1 1
14 18657 1 1 70 GLU HG2 H -0.070 27.051 -23.231 1.00 . A A . 70 GLU HG2 1 1
14 18658 1 1 70 GLU HG3 H -0.126 26.191 -24.768 1.00 . A A . 70 GLU HG3 1 1
14 18659 1 1 70 GLU N N -3.641 25.159 -23.602 1.00 . A A . 70 GLU N 1 1
14 18660 1 1 70 GLU O O -1.883 26.478 -20.855 1.00 . A A . 70 GLU O 1 1
14 18661 1 1 70 GLU OE1 O -0.544 28.529 -26.079 1.00 . A A . 70 GLU OE1 1 1
14 18662 1 1 70 GLU OE2 O 0.731 29.074 -24.373 1.00 . A A . 70 GLU OE2 1 1
14 18663 1 1 71 THR C C -4.372 26.680 -19.196 1.00 . A A . 71 THR C 1 1
14 18664 1 1 71 THR CA C -4.323 27.686 -20.341 1.00 . A A . 71 THR CA 1 1
14 18665 1 1 71 THR CB C -5.696 28.371 -20.467 1.00 . A A . 71 THR CB 1 1
14 18666 1 1 71 THR CG2 C -6.111 28.999 -19.145 1.00 . A A . 71 THR CG2 1 1
14 18667 1 1 71 THR H H -4.570 27.018 -22.334 1.00 . A A . 71 THR H 1 1
14 18668 1 1 71 THR HA H -3.586 28.442 -20.112 1.00 . A A . 71 THR HA 1 1
14 18669 1 1 71 THR HB H -6.430 27.626 -20.740 1.00 . A A . 71 THR HB 1 1
14 18670 1 1 71 THR HG1 H -5.391 28.978 -22.318 1.00 . A A . 71 THR HG1 1 1
14 18671 1 1 71 THR HG21 H -5.230 29.270 -18.583 1.00 . A A . 71 THR HG21 1 1
14 18672 1 1 71 THR HG22 H -6.695 28.290 -18.577 1.00 . A A . 71 THR HG22 1 1
14 18673 1 1 71 THR HG23 H -6.703 29.882 -19.334 1.00 . A A . 71 THR HG23 1 1
14 18674 1 1 71 THR N N -3.933 27.042 -21.590 1.00 . A A . 71 THR N 1 1
14 18675 1 1 71 THR O O -3.899 26.955 -18.094 1.00 . A A . 71 THR O 1 1
14 18676 1 1 71 THR OG1 O -5.651 29.378 -21.484 1.00 . A A . 71 THR OG1 1 1
14 18677 1 1 72 PHE C C -3.684 23.903 -18.102 1.00 . A A . 72 PHE C 1 1
14 18678 1 1 72 PHE CA C -5.058 24.465 -18.457 1.00 . A A . 72 PHE CA 1 1
14 18679 1 1 72 PHE CB C -5.967 23.340 -18.958 1.00 . A A . 72 PHE CB 1 1
14 18680 1 1 72 PHE CD1 C -6.957 22.669 -16.752 1.00 . A A . 72 PHE CD1 1 1
14 18681 1 1 72 PHE CD2 C -8.438 23.240 -18.531 1.00 . A A . 72 PHE CD2 1 1
14 18682 1 1 72 PHE CE1 C -8.039 22.427 -15.926 1.00 . A A . 72 PHE CE1 1 1
14 18683 1 1 72 PHE CE2 C -9.523 22.998 -17.711 1.00 . A A . 72 PHE CE2 1 1
14 18684 1 1 72 PHE CG C -7.145 23.077 -18.062 1.00 . A A . 72 PHE CG 1 1
14 18685 1 1 72 PHE CZ C -9.324 22.593 -16.406 1.00 . A A . 72 PHE CZ 1 1
14 18686 1 1 72 PHE H H -5.306 25.351 -20.364 1.00 . A A . 72 PHE H 1 1
14 18687 1 1 72 PHE HA H -5.495 24.902 -17.573 1.00 . A A . 72 PHE HA 1 1
14 18688 1 1 72 PHE HB2 H -6.346 23.601 -19.934 1.00 . A A . 72 PHE HB2 1 1
14 18689 1 1 72 PHE HB3 H -5.393 22.429 -19.030 1.00 . A A . 72 PHE HB3 1 1
14 18690 1 1 72 PHE HD1 H -5.953 22.541 -16.375 1.00 . A A . 72 PHE HD1 1 1
14 18691 1 1 72 PHE HD2 H -8.595 23.558 -19.553 1.00 . A A . 72 PHE HD2 1 1
14 18692 1 1 72 PHE HE1 H -7.880 22.109 -14.907 1.00 . A A . 72 PHE HE1 1 1
14 18693 1 1 72 PHE HE2 H -10.527 23.129 -18.089 1.00 . A A . 72 PHE HE2 1 1
14 18694 1 1 72 PHE HZ H -10.170 22.403 -15.763 1.00 . A A . 72 PHE HZ 1 1
14 18695 1 1 72 PHE N N -4.947 25.512 -19.465 1.00 . A A . 72 PHE N 1 1
14 18696 1 1 72 PHE O O -3.393 23.635 -16.935 1.00 . A A . 72 PHE O 1 1
14 18697 1 1 73 LEU C C -0.643 24.178 -18.116 1.00 . A A . 73 LEU C 1 1
14 18698 1 1 73 LEU CA C -1.499 23.199 -18.912 1.00 . A A . 73 LEU CA 1 1
14 18699 1 1 73 LEU CB C -0.838 22.902 -20.259 1.00 . A A . 73 LEU CB 1 1
14 18700 1 1 73 LEU CD1 C -2.019 21.538 -21.999 1.00 . A A . 73 LEU CD1 1 1
14 18701 1 1 73 LEU CD2 C 0.267 20.872 -21.231 1.00 . A A . 73 LEU CD2 1 1
14 18702 1 1 73 LEU CG C -1.058 21.497 -20.820 1.00 . A A . 73 LEU CG 1 1
14 18703 1 1 73 LEU H H -3.132 23.961 -20.023 1.00 . A A . 73 LEU H 1 1
14 18704 1 1 73 LEU HA H -1.588 22.279 -18.353 1.00 . A A . 73 LEU HA 1 1
14 18705 1 1 73 LEU HB2 H -1.221 23.609 -20.979 1.00 . A A . 73 LEU HB2 1 1
14 18706 1 1 73 LEU HB3 H 0.227 23.050 -20.144 1.00 . A A . 73 LEU HB3 1 1
14 18707 1 1 73 LEU HD11 H -3.031 21.412 -21.643 1.00 . A A . 73 LEU HD11 1 1
14 18708 1 1 73 LEU HD12 H -1.778 20.740 -22.687 1.00 . A A . 73 LEU HD12 1 1
14 18709 1 1 73 LEU HD13 H -1.928 22.488 -22.504 1.00 . A A . 73 LEU HD13 1 1
14 18710 1 1 73 LEU HD21 H 1.034 21.159 -20.527 1.00 . A A . 73 LEU HD21 1 1
14 18711 1 1 73 LEU HD22 H 0.537 21.218 -22.218 1.00 . A A . 73 LEU HD22 1 1
14 18712 1 1 73 LEU HD23 H 0.170 19.797 -21.241 1.00 . A A . 73 LEU HD23 1 1
14 18713 1 1 73 LEU HG H -1.498 20.875 -20.053 1.00 . A A . 73 LEU HG 1 1
14 18714 1 1 73 LEU N N -2.844 23.729 -19.116 1.00 . A A . 73 LEU N 1 1
14 18715 1 1 73 LEU O O 0.194 23.773 -17.308 1.00 . A A . 73 LEU O 1 1
14 18716 1 1 74 THR C C -0.530 26.606 -16.192 1.00 . A A . 74 THR C 1 1
14 18717 1 1 74 THR CA C -0.107 26.507 -17.654 1.00 . A A . 74 THR CA 1 1
14 18718 1 1 74 THR CB C -0.294 27.881 -18.325 1.00 . A A . 74 THR CB 1 1
14 18719 1 1 74 THR CG2 C 0.665 28.046 -19.495 1.00 . A A . 74 THR CG2 1 1
14 18720 1 1 74 THR H H -1.539 25.728 -19.004 1.00 . A A . 74 THR H 1 1
14 18721 1 1 74 THR HA H 0.941 26.246 -17.698 1.00 . A A . 74 THR HA 1 1
14 18722 1 1 74 THR HB H -0.086 28.651 -17.595 1.00 . A A . 74 THR HB 1 1
14 18723 1 1 74 THR HG1 H -1.935 28.927 -18.644 1.00 . A A . 74 THR HG1 1 1
14 18724 1 1 74 THR HG21 H 0.100 28.200 -20.402 1.00 . A A . 74 THR HG21 1 1
14 18725 1 1 74 THR HG22 H 1.268 27.157 -19.593 1.00 . A A . 74 THR HG22 1 1
14 18726 1 1 74 THR HG23 H 1.304 28.898 -19.317 1.00 . A A . 74 THR HG23 1 1
14 18727 1 1 74 THR N N -0.858 25.469 -18.349 1.00 . A A . 74 THR N 1 1
14 18728 1 1 74 THR O O 0.304 26.801 -15.308 1.00 . A A . 74 THR O 1 1
14 18729 1 1 74 THR OG1 O -1.643 28.023 -18.782 1.00 . A A . 74 THR OG1 1 1
14 18730 1 1 75 ILE C C -1.907 25.348 -13.758 1.00 . A A . 75 ILE C 1 1
14 18731 1 1 75 ILE CA C -2.361 26.542 -14.591 1.00 . A A . 75 ILE CA 1 1
14 18732 1 1 75 ILE CB C -3.901 26.596 -14.593 1.00 . A A . 75 ILE CB 1 1
14 18733 1 1 75 ILE CD1 C -5.746 27.671 -15.979 1.00 . A A . 75 ILE CD1 1 1
14 18734 1 1 75 ILE CG1 C -4.387 27.843 -15.336 1.00 . A A . 75 ILE CG1 1 1
14 18735 1 1 75 ILE CG2 C -4.433 26.582 -13.168 1.00 . A A . 75 ILE CG2 1 1
14 18736 1 1 75 ILE H H -2.443 26.314 -16.693 1.00 . A A . 75 ILE H 1 1
14 18737 1 1 75 ILE HA H -1.989 27.447 -14.136 1.00 . A A . 75 ILE HA 1 1
14 18738 1 1 75 ILE HB H -4.269 25.718 -15.098 1.00 . A A . 75 ILE HB 1 1
14 18739 1 1 75 ILE HD11 H -6.482 27.470 -15.214 1.00 . A A . 75 ILE HD11 1 1
14 18740 1 1 75 ILE HD12 H -6.012 28.575 -16.506 1.00 . A A . 75 ILE HD12 1 1
14 18741 1 1 75 ILE HD13 H -5.714 26.845 -16.674 1.00 . A A . 75 ILE HD13 1 1
14 18742 1 1 75 ILE HG12 H -4.451 28.666 -14.643 1.00 . A A . 75 ILE HG12 1 1
14 18743 1 1 75 ILE HG13 H -3.679 28.087 -16.115 1.00 . A A . 75 ILE HG13 1 1
14 18744 1 1 75 ILE HG21 H -3.861 27.271 -12.563 1.00 . A A . 75 ILE HG21 1 1
14 18745 1 1 75 ILE HG22 H -5.470 26.880 -13.168 1.00 . A A . 75 ILE HG22 1 1
14 18746 1 1 75 ILE HG23 H -4.344 25.586 -12.760 1.00 . A A . 75 ILE HG23 1 1
14 18747 1 1 75 ILE N N -1.829 26.469 -15.946 1.00 . A A . 75 ILE N 1 1
14 18748 1 1 75 ILE O O -1.447 25.507 -12.628 1.00 . A A . 75 ILE O 1 1
14 18749 1 1 76 MET C C -0.124 22.871 -13.472 1.00 . A A . 76 MET C 1 1
14 18750 1 1 76 MET CA C -1.639 22.932 -13.635 1.00 . A A . 76 MET CA 1 1
14 18751 1 1 76 MET CB C -2.132 21.703 -14.402 1.00 . A A . 76 MET CB 1 1
14 18752 1 1 76 MET CE C -0.535 19.487 -17.206 1.00 . A A . 76 MET CE 1 1
14 18753 1 1 76 MET CG C -1.621 21.634 -15.833 1.00 . A A . 76 MET CG 1 1
14 18754 1 1 76 MET H H -2.412 24.090 -15.228 1.00 . A A . 76 MET H 1 1
14 18755 1 1 76 MET HA H -2.095 22.941 -12.656 1.00 . A A . 76 MET HA 1 1
14 18756 1 1 76 MET HB2 H -1.803 20.815 -13.882 1.00 . A A . 76 MET HB2 1 1
14 18757 1 1 76 MET HB3 H -3.211 21.718 -14.428 1.00 . A A . 76 MET HB3 1 1
14 18758 1 1 76 MET HE1 H -1.612 19.420 -17.266 1.00 . A A . 76 MET HE1 1 1
14 18759 1 1 76 MET HE2 H -0.140 19.779 -18.168 1.00 . A A . 76 MET HE2 1 1
14 18760 1 1 76 MET HE3 H -0.130 18.526 -16.926 1.00 . A A . 76 MET HE3 1 1
14 18761 1 1 76 MET HG2 H -2.371 21.158 -16.446 1.00 . A A . 76 MET HG2 1 1
14 18762 1 1 76 MET HG3 H -1.455 22.641 -16.188 1.00 . A A . 76 MET HG3 1 1
14 18763 1 1 76 MET N N -2.038 24.153 -14.325 1.00 . A A . 76 MET N 1 1
14 18764 1 1 76 MET O O 0.386 22.255 -12.535 1.00 . A A . 76 MET O 1 1
14 18765 1 1 76 MET SD S -0.082 20.708 -15.977 1.00 . A A . 76 MET SD 1 1
14 18766 1 1 77 LEU C C 2.552 24.525 -13.305 1.00 . A A . 77 LEU C 1 1
14 18767 1 1 77 LEU CA C 2.050 23.530 -14.347 1.00 . A A . 77 LEU CA 1 1
14 18768 1 1 77 LEU CB C 2.615 23.888 -15.722 1.00 . A A . 77 LEU CB 1 1
14 18769 1 1 77 LEU CD1 C 4.667 23.610 -17.135 1.00 . A A . 77 LEU CD1 1 1
14 18770 1 1 77 LEU CD2 C 4.485 25.549 -15.566 1.00 . A A . 77 LEU CD2 1 1
14 18771 1 1 77 LEU CG C 4.129 24.087 -15.795 1.00 . A A . 77 LEU CG 1 1
14 18772 1 1 77 LEU H H 0.130 23.985 -15.112 1.00 . A A . 77 LEU H 1 1
14 18773 1 1 77 LEU HA H 2.386 22.541 -14.075 1.00 . A A . 77 LEU HA 1 1
14 18774 1 1 77 LEU HB2 H 2.354 23.093 -16.404 1.00 . A A . 77 LEU HB2 1 1
14 18775 1 1 77 LEU HB3 H 2.143 24.805 -16.045 1.00 . A A . 77 LEU HB3 1 1
14 18776 1 1 77 LEU HD11 H 3.910 23.735 -17.893 1.00 . A A . 77 LEU HD11 1 1
14 18777 1 1 77 LEU HD12 H 4.935 22.566 -17.064 1.00 . A A . 77 LEU HD12 1 1
14 18778 1 1 77 LEU HD13 H 5.541 24.188 -17.398 1.00 . A A . 77 LEU HD13 1 1
14 18779 1 1 77 LEU HD21 H 3.717 26.178 -15.990 1.00 . A A . 77 LEU HD21 1 1
14 18780 1 1 77 LEU HD22 H 5.431 25.767 -16.040 1.00 . A A . 77 LEU HD22 1 1
14 18781 1 1 77 LEU HD23 H 4.563 25.738 -14.504 1.00 . A A . 77 LEU HD23 1 1
14 18782 1 1 77 LEU HG H 4.601 23.501 -15.019 1.00 . A A . 77 LEU HG 1 1
14 18783 1 1 77 LEU N N 0.592 23.512 -14.389 1.00 . A A . 77 LEU N 1 1
14 18784 1 1 77 LEU O O 3.543 24.271 -12.620 1.00 . A A . 77 LEU O 1 1
14 18785 1 1 78 GLU C C 1.882 26.258 -10.807 1.00 . A A . 78 GLU C 1 1
14 18786 1 1 78 GLU CA C 2.236 26.684 -12.229 1.00 . A A . 78 GLU CA 1 1
14 18787 1 1 78 GLU CB C 1.541 28.005 -12.566 1.00 . A A . 78 GLU CB 1 1
14 18788 1 1 78 GLU CD C 3.272 29.837 -12.725 1.00 . A A . 78 GLU CD 1 1
14 18789 1 1 78 GLU CG C 2.170 29.213 -11.892 1.00 . A A . 78 GLU CG 1 1
14 18790 1 1 78 GLU H H 1.079 25.797 -13.763 1.00 . A A . 78 GLU H 1 1
14 18791 1 1 78 GLU HA H 3.305 26.824 -12.294 1.00 . A A . 78 GLU HA 1 1
14 18792 1 1 78 GLU HB2 H 1.577 28.155 -13.634 1.00 . A A . 78 GLU HB2 1 1
14 18793 1 1 78 GLU HB3 H 0.508 27.942 -12.255 1.00 . A A . 78 GLU HB3 1 1
14 18794 1 1 78 GLU HG2 H 1.403 29.955 -11.723 1.00 . A A . 78 GLU HG2 1 1
14 18795 1 1 78 GLU HG3 H 2.585 28.905 -10.945 1.00 . A A . 78 GLU HG3 1 1
14 18796 1 1 78 GLU N N 1.861 25.653 -13.189 1.00 . A A . 78 GLU N 1 1
14 18797 1 1 78 GLU O O 2.536 26.662 -9.845 1.00 . A A . 78 GLU O 1 1
14 18798 1 1 78 GLU OE1 O 4.353 29.222 -12.838 1.00 . A A . 78 GLU OE1 1 1
14 18799 1 1 78 GLU OE2 O 3.052 30.943 -13.265 1.00 . A A . 78 GLU OE2 1 1
14 18800 1 1 79 TYR C C 1.125 23.678 -8.993 1.00 . A A . 79 TYR C 1 1
14 18801 1 1 79 TYR CA C 0.398 24.962 -9.379 1.00 . A A . 79 TYR CA 1 1
14 18802 1 1 79 TYR CB C -1.112 24.723 -9.388 1.00 . A A . 79 TYR CB 1 1
14 18803 1 1 79 TYR CD1 C -2.075 26.340 -7.704 1.00 . A A . 79 TYR CD1 1 1
14 18804 1 1 79 TYR CD2 C -2.121 24.015 -7.183 1.00 . A A . 79 TYR CD2 1 1
14 18805 1 1 79 TYR CE1 C -2.686 26.628 -6.499 1.00 . A A . 79 TYR CE1 1 1
14 18806 1 1 79 TYR CE2 C -2.733 24.292 -5.977 1.00 . A A . 79 TYR CE2 1 1
14 18807 1 1 79 TYR CG C -1.783 25.032 -8.067 1.00 . A A . 79 TYR CG 1 1
14 18808 1 1 79 TYR CZ C -3.014 25.600 -5.638 1.00 . A A . 79 TYR CZ 1 1
14 18809 1 1 79 TYR H H 0.360 25.153 -11.486 1.00 . A A . 79 TYR H 1 1
14 18810 1 1 79 TYR HA H 0.628 25.725 -8.650 1.00 . A A . 79 TYR HA 1 1
14 18811 1 1 79 TYR HB2 H -1.565 25.348 -10.142 1.00 . A A . 79 TYR HB2 1 1
14 18812 1 1 79 TYR HB3 H -1.305 23.686 -9.624 1.00 . A A . 79 TYR HB3 1 1
14 18813 1 1 79 TYR HD1 H -1.818 27.144 -8.380 1.00 . A A . 79 TYR HD1 1 1
14 18814 1 1 79 TYR HD2 H -1.900 22.992 -7.451 1.00 . A A . 79 TYR HD2 1 1
14 18815 1 1 79 TYR HE1 H -2.906 27.652 -6.234 1.00 . A A . 79 TYR HE1 1 1
14 18816 1 1 79 TYR HE2 H -2.989 23.488 -5.303 1.00 . A A . 79 TYR HE2 1 1
14 18817 1 1 79 TYR HH H -3.032 26.410 -3.896 1.00 . A A . 79 TYR HH 1 1
14 18818 1 1 79 TYR N N 0.843 25.441 -10.682 1.00 . A A . 79 TYR N 1 1
14 18819 1 1 79 TYR O O 1.333 23.399 -7.814 1.00 . A A . 79 TYR O 1 1
14 18820 1 1 79 TYR OH O -3.622 25.880 -4.437 1.00 . A A . 79 TYR OH 1 1
14 18821 1 1 80 GLY C C 1.269 20.469 -9.642 1.00 . A A . 80 GLY C 1 1
14 18822 1 1 80 GLY CA C 2.211 21.653 -9.748 1.00 . A A . 80 GLY CA 1 1
14 18823 1 1 80 GLY H H 1.317 23.172 -10.921 1.00 . A A . 80 GLY H 1 1
14 18824 1 1 80 GLY HA2 H 2.907 21.474 -10.553 1.00 . A A . 80 GLY HA2 1 1
14 18825 1 1 80 GLY HA3 H 2.761 21.743 -8.823 1.00 . A A . 80 GLY HA3 1 1
14 18826 1 1 80 GLY N N 1.511 22.898 -10.000 1.00 . A A . 80 GLY N 1 1
14 18827 1 1 80 GLY O O 1.688 19.322 -9.786 1.00 . A A . 80 GLY O 1 1
14 18828 1 1 81 GLN C C -2.395 20.293 -9.048 1.00 . A A . 81 GLN C 1 1
14 18829 1 1 81 GLN CA C -1.006 19.699 -9.257 1.00 . A A . 81 GLN CA 1 1
14 18830 1 1 81 GLN CB C -0.656 18.769 -8.095 1.00 . A A . 81 GLN CB 1 1
14 18831 1 1 81 GLN CD C 1.246 19.488 -6.594 1.00 . A A . 81 GLN CD 1 1
14 18832 1 1 81 GLN CG C -0.252 19.505 -6.827 1.00 . A A . 81 GLN CG 1 1
14 18833 1 1 81 GLN H H -0.276 21.685 -9.280 1.00 . A A . 81 GLN H 1 1
14 18834 1 1 81 GLN HA H -1.008 19.129 -10.174 1.00 . A A . 81 GLN HA 1 1
14 18835 1 1 81 GLN HB2 H -1.513 18.153 -7.870 1.00 . A A . 81 GLN HB2 1 1
14 18836 1 1 81 GLN HB3 H 0.165 18.134 -8.393 1.00 . A A . 81 GLN HB3 1 1
14 18837 1 1 81 GLN HE21 H 1.340 21.451 -6.897 1.00 . A A . 81 GLN HE21 1 1
14 18838 1 1 81 GLN HE22 H 2.840 20.673 -6.540 1.00 . A A . 81 GLN HE22 1 1
14 18839 1 1 81 GLN HG2 H -0.577 20.533 -6.904 1.00 . A A . 81 GLN HG2 1 1
14 18840 1 1 81 GLN HG3 H -0.738 19.038 -5.984 1.00 . A A . 81 GLN HG3 1 1
14 18841 1 1 81 GLN N N -0.004 20.750 -9.386 1.00 . A A . 81 GLN N 1 1
14 18842 1 1 81 GLN NE2 N 1.873 20.655 -6.687 1.00 . A A . 81 GLN NE2 1 1
14 18843 1 1 81 GLN O O -2.791 20.585 -7.919 1.00 . A A . 81 GLN O 1 1
14 18844 1 1 81 GLN OE1 O 1.833 18.438 -6.334 1.00 . A A . 81 GLN OE1 1 1
14 18845 1 1 82 GLU C C -5.330 20.277 -9.062 1.00 . A A . 82 GLU C 1 1
14 18846 1 1 82 GLU CA C -4.474 21.032 -10.075 1.00 . A A . 82 GLU CA 1 1
14 18847 1 1 82 GLU CB C -5.138 20.987 -11.453 1.00 . A A . 82 GLU CB 1 1
14 18848 1 1 82 GLU CD C -5.948 23.221 -12.309 1.00 . A A . 82 GLU CD 1 1
14 18849 1 1 82 GLU CG C -6.316 21.936 -11.593 1.00 . A A . 82 GLU CG 1 1
14 18850 1 1 82 GLU H H -2.759 20.219 -11.013 1.00 . A A . 82 GLU H 1 1
14 18851 1 1 82 GLU HA H -4.389 22.060 -9.760 1.00 . A A . 82 GLU HA 1 1
14 18852 1 1 82 GLU HB2 H -4.403 21.244 -12.202 1.00 . A A . 82 GLU HB2 1 1
14 18853 1 1 82 GLU HB3 H -5.489 19.982 -11.637 1.00 . A A . 82 GLU HB3 1 1
14 18854 1 1 82 GLU HG2 H -7.096 21.442 -12.151 1.00 . A A . 82 GLU HG2 1 1
14 18855 1 1 82 GLU HG3 H -6.681 22.183 -10.607 1.00 . A A . 82 GLU HG3 1 1
14 18856 1 1 82 GLU N N -3.130 20.470 -10.141 1.00 . A A . 82 GLU N 1 1
14 18857 1 1 82 GLU O O -6.207 20.855 -8.421 1.00 . A A . 82 GLU O 1 1
14 18858 1 1 82 GLU OE1 O -5.343 23.139 -13.399 1.00 . A A . 82 GLU OE1 1 1
14 18859 1 1 82 GLU OE2 O -6.263 24.308 -11.781 1.00 . A A . 82 GLU OE2 1 1
14 18860 1 1 83 VAL C C -5.586 18.597 -6.549 1.00 . A A . 83 VAL C 1 1
14 18861 1 1 83 VAL CA C -5.812 18.146 -7.987 1.00 . A A . 83 VAL CA 1 1
14 18862 1 1 83 VAL CB C -5.413 16.664 -8.118 1.00 . A A . 83 VAL CB 1 1
14 18863 1 1 83 VAL CG1 C -5.695 16.157 -9.524 1.00 . A A . 83 VAL CG1 1 1
14 18864 1 1 83 VAL CG2 C -3.947 16.474 -7.758 1.00 . A A . 83 VAL CG2 1 1
14 18865 1 1 83 VAL H H -4.356 18.577 -9.462 1.00 . A A . 83 VAL H 1 1
14 18866 1 1 83 VAL HA H -6.863 18.236 -8.223 1.00 . A A . 83 VAL HA 1 1
14 18867 1 1 83 VAL HB H -6.009 16.090 -7.425 1.00 . A A . 83 VAL HB 1 1
14 18868 1 1 83 VAL HG11 H -4.991 15.377 -9.772 1.00 . A A . 83 VAL HG11 1 1
14 18869 1 1 83 VAL HG12 H -6.700 15.763 -9.570 1.00 . A A . 83 VAL HG12 1 1
14 18870 1 1 83 VAL HG13 H -5.595 16.971 -10.227 1.00 . A A . 83 VAL HG13 1 1
14 18871 1 1 83 VAL HG21 H -3.360 17.259 -8.210 1.00 . A A . 83 VAL HG21 1 1
14 18872 1 1 83 VAL HG22 H -3.833 16.510 -6.685 1.00 . A A . 83 VAL HG22 1 1
14 18873 1 1 83 VAL HG23 H -3.607 15.516 -8.124 1.00 . A A . 83 VAL HG23 1 1
14 18874 1 1 83 VAL N N -5.068 18.981 -8.923 1.00 . A A . 83 VAL N 1 1
14 18875 1 1 83 VAL O O -4.714 19.422 -6.276 1.00 . A A . 83 VAL O 1 1
14 18876 1 1 84 ASP C C -6.540 19.880 -4.000 1.00 . A A . 84 ASP C 1 1
14 18877 1 1 84 ASP CA C -6.265 18.396 -4.221 1.00 . A A . 84 ASP CA 1 1
14 18878 1 1 84 ASP CB C -4.873 18.039 -3.696 1.00 . A A . 84 ASP CB 1 1
14 18879 1 1 84 ASP CG C -4.926 17.250 -2.403 1.00 . A A . 84 ASP CG 1 1
14 18880 1 1 84 ASP H H -7.056 17.399 -5.913 1.00 . A A . 84 ASP H 1 1
14 18881 1 1 84 ASP HA H -7.002 17.821 -3.679 1.00 . A A . 84 ASP HA 1 1
14 18882 1 1 84 ASP HB2 H -4.358 17.445 -4.438 1.00 . A A . 84 ASP HB2 1 1
14 18883 1 1 84 ASP HB3 H -4.318 18.948 -3.521 1.00 . A A . 84 ASP HB3 1 1
14 18884 1 1 84 ASP N N -6.379 18.051 -5.633 1.00 . A A . 84 ASP N 1 1
14 18885 1 1 84 ASP O O -6.618 20.655 -4.952 1.00 . A A . 84 ASP O 1 1
14 18886 1 1 84 ASP OD1 O -5.495 16.139 -2.409 1.00 . A A . 84 ASP OD1 1 1
14 18887 1 1 84 ASP OD2 O -4.399 17.745 -1.384 1.00 . A A . 84 ASP OD2 1 1
14 18888 1 1 85 SER C C -6.418 21.987 -1.003 1.00 . A A . 85 SER C 1 1
14 18889 1 1 85 SER CA C -6.960 21.658 -2.391 1.00 . A A . 85 SER CA 1 1
14 18890 1 1 85 SER CB C -8.464 21.934 -2.443 1.00 . A A . 85 SER CB 1 1
14 18891 1 1 85 SER H H -6.616 19.602 -2.021 1.00 . A A . 85 SER H 1 1
14 18892 1 1 85 SER HA H -6.462 22.283 -3.116 1.00 . A A . 85 SER HA 1 1
14 18893 1 1 85 SER HB2 H -8.938 21.496 -1.578 1.00 . A A . 85 SER HB2 1 1
14 18894 1 1 85 SER HB3 H -8.631 23.002 -2.444 1.00 . A A . 85 SER HB3 1 1
14 18895 1 1 85 SER HG H -9.814 20.859 -3.370 1.00 . A A . 85 SER HG 1 1
14 18896 1 1 85 SER N N -6.688 20.267 -2.736 1.00 . A A . 85 SER N 1 1
14 18897 1 1 85 SER O O -6.990 22.835 -0.319 1.00 . A A . 85 SER O 1 1
14 18898 1 1 85 SER OG O -9.043 21.380 -3.611 1.00 . A A . 85 SER OG 1 1
14 18899 2 2 1 CA CA CA -16.429 21.979 -28.467 1.00 . B A . 250 CA CA 1 1
14 18900 3 2 1 CA CA CA -9.499 32.356 -20.297 1.00 . C A . 300 CA CA 1 1
15 18901 1 1 1 MET C C -9.403 10.982 -1.399 1.00 . A A . 1 MET C 1 1
15 18902 1 1 1 MET CA C -10.034 9.594 -1.362 1.00 . A A . 1 MET CA 1 1
15 18903 1 1 1 MET CB C -11.477 9.689 -0.862 1.00 . A A . 1 MET CB 1 1
15 18904 1 1 1 MET CE C -14.427 10.688 -0.665 1.00 . A A . 1 MET CE 1 1
15 18905 1 1 1 MET CG C -12.490 9.069 -1.810 1.00 . A A . 1 MET CG 1 1
15 18906 1 1 1 MET H1 H -9.104 7.774 -0.811 1.00 . A A . 1 MET H1 1 1
15 18907 1 1 1 MET HA H -10.036 9.185 -2.362 1.00 . A A . 1 MET HA 1 1
15 18908 1 1 1 MET HB2 H -11.550 9.186 0.090 1.00 . A A . 1 MET HB2 1 1
15 18909 1 1 1 MET HB3 H -11.731 10.731 -0.731 1.00 . A A . 1 MET HB3 1 1
15 18910 1 1 1 MET HE1 H -15.489 10.873 -0.610 1.00 . A A . 1 MET HE1 1 1
15 18911 1 1 1 MET HE2 H -13.975 10.900 0.294 1.00 . A A . 1 MET HE2 1 1
15 18912 1 1 1 MET HE3 H -13.987 11.324 -1.418 1.00 . A A . 1 MET HE3 1 1
15 18913 1 1 1 MET HG2 H -12.538 9.666 -2.707 1.00 . A A . 1 MET HG2 1 1
15 18914 1 1 1 MET HG3 H -12.162 8.071 -2.061 1.00 . A A . 1 MET HG3 1 1
15 18915 1 1 1 MET N N -9.262 8.694 -0.512 1.00 . A A . 1 MET N 1 1
15 18916 1 1 1 MET O O -8.947 11.494 -0.376 1.00 . A A . 1 MET O 1 1
15 18917 1 1 1 MET SD S -14.142 8.973 -1.093 1.00 . A A . 1 MET SD 1 1
15 18918 1 1 2 SER C C -9.468 13.652 -3.909 1.00 . A A . 2 SER C 1 1
15 18919 1 1 2 SER CA C -8.800 12.913 -2.754 1.00 . A A . 2 SER CA 1 1
15 18920 1 1 2 SER CB C -7.295 12.807 -3.002 1.00 . A A . 2 SER CB 1 1
15 18921 1 1 2 SER H H -9.759 11.126 -3.361 1.00 . A A . 2 SER H 1 1
15 18922 1 1 2 SER HA H -8.968 13.467 -1.842 1.00 . A A . 2 SER HA 1 1
15 18923 1 1 2 SER HB2 H -7.093 12.973 -4.049 1.00 . A A . 2 SER HB2 1 1
15 18924 1 1 2 SER HB3 H -6.782 13.555 -2.413 1.00 . A A . 2 SER HB3 1 1
15 18925 1 1 2 SER HG H -6.552 11.531 -1.715 1.00 . A A . 2 SER HG 1 1
15 18926 1 1 2 SER N N -9.379 11.585 -2.583 1.00 . A A . 2 SER N 1 1
15 18927 1 1 2 SER O O -10.253 13.074 -4.658 1.00 . A A . 2 SER O 1 1
15 18928 1 1 2 SER OG O -6.806 11.526 -2.640 1.00 . A A . 2 SER OG 1 1
15 18929 1 1 3 GLU C C -8.882 17.013 -5.332 1.00 . A A . 3 GLU C 1 1
15 18930 1 1 3 GLU CA C -9.717 15.755 -5.109 1.00 . A A . 3 GLU CA 1 1
15 18931 1 1 3 GLU CB C -11.158 16.140 -4.770 1.00 . A A . 3 GLU CB 1 1
15 18932 1 1 3 GLU CD C -12.079 15.640 -2.471 1.00 . A A . 3 GLU CD 1 1
15 18933 1 1 3 GLU CG C -11.337 16.634 -3.344 1.00 . A A . 3 GLU CG 1 1
15 18934 1 1 3 GLU H H -8.515 15.341 -3.416 1.00 . A A . 3 GLU H 1 1
15 18935 1 1 3 GLU HA H -9.713 15.170 -6.016 1.00 . A A . 3 GLU HA 1 1
15 18936 1 1 3 GLU HB2 H -11.477 16.922 -5.444 1.00 . A A . 3 GLU HB2 1 1
15 18937 1 1 3 GLU HB3 H -11.790 15.276 -4.911 1.00 . A A . 3 GLU HB3 1 1
15 18938 1 1 3 GLU HG2 H -10.364 16.813 -2.913 1.00 . A A . 3 GLU HG2 1 1
15 18939 1 1 3 GLU HG3 H -11.895 17.559 -3.366 1.00 . A A . 3 GLU HG3 1 1
15 18940 1 1 3 GLU N N -9.148 14.935 -4.045 1.00 . A A . 3 GLU N 1 1
15 18941 1 1 3 GLU O O -9.392 18.130 -5.251 1.00 . A A . 3 GLU O 1 1
15 18942 1 1 3 GLU OE1 O -11.413 14.786 -1.850 1.00 . A A . 3 GLU OE1 1 1
15 18943 1 1 3 GLU OE2 O -13.324 15.716 -2.410 1.00 . A A . 3 GLU OE2 1 1
15 18944 1 1 4 GLN C C -5.600 17.560 -6.841 1.00 . A A . 4 GLN C 1 1
15 18945 1 1 4 GLN CA C -6.691 17.940 -5.845 1.00 . A A . 4 GLN CA 1 1
15 18946 1 1 4 GLN CB C -6.060 18.396 -4.529 1.00 . A A . 4 GLN CB 1 1
15 18947 1 1 4 GLN CD C -7.812 20.148 -4.035 1.00 . A A . 4 GLN CD 1 1
15 18948 1 1 4 GLN CG C -7.067 18.930 -3.525 1.00 . A A . 4 GLN CG 1 1
15 18949 1 1 4 GLN H H -7.250 15.907 -5.663 1.00 . A A . 4 GLN H 1 1
15 18950 1 1 4 GLN HA H -7.269 18.754 -6.258 1.00 . A A . 4 GLN HA 1 1
15 18951 1 1 4 GLN HB2 H -5.545 17.558 -4.081 1.00 . A A . 4 GLN HB2 1 1
15 18952 1 1 4 GLN HB3 H -5.345 19.177 -4.738 1.00 . A A . 4 GLN HB3 1 1
15 18953 1 1 4 GLN HE21 H -9.179 19.940 -2.606 1.00 . A A . 4 GLN HE21 1 1
15 18954 1 1 4 GLN HE22 H -9.415 21.270 -3.683 1.00 . A A . 4 GLN HE22 1 1
15 18955 1 1 4 GLN HG2 H -7.785 18.153 -3.306 1.00 . A A . 4 GLN HG2 1 1
15 18956 1 1 4 GLN HG3 H -6.545 19.199 -2.619 1.00 . A A . 4 GLN HG3 1 1
15 18957 1 1 4 GLN N N -7.597 16.821 -5.612 1.00 . A A . 4 GLN N 1 1
15 18958 1 1 4 GLN NE2 N -8.914 20.487 -3.376 1.00 . A A . 4 GLN NE2 1 1
15 18959 1 1 4 GLN O O -5.184 16.403 -6.910 1.00 . A A . 4 GLN O 1 1
15 18960 1 1 4 GLN OE1 O -7.403 20.775 -5.011 1.00 . A A . 4 GLN OE1 1 1
15 18961 1 1 5 LYS C C -2.758 18.851 -8.121 1.00 . A A . 5 LYS C 1 1
15 18962 1 1 5 LYS CA C -4.098 18.308 -8.604 1.00 . A A . 5 LYS CA 1 1
15 18963 1 1 5 LYS CB C -4.476 18.963 -9.934 1.00 . A A . 5 LYS CB 1 1
15 18964 1 1 5 LYS CD C -2.904 20.285 -11.380 1.00 . A A . 5 LYS CD 1 1
15 18965 1 1 5 LYS CE C -4.024 21.093 -12.017 1.00 . A A . 5 LYS CE 1 1
15 18966 1 1 5 LYS CG C -3.377 18.898 -10.979 1.00 . A A . 5 LYS CG 1 1
15 18967 1 1 5 LYS H H -5.513 19.441 -7.511 1.00 . A A . 5 LYS H 1 1
15 18968 1 1 5 LYS HA H -4.009 17.242 -8.750 1.00 . A A . 5 LYS HA 1 1
15 18969 1 1 5 LYS HB2 H -5.351 18.468 -10.330 1.00 . A A . 5 LYS HB2 1 1
15 18970 1 1 5 LYS HB3 H -4.712 20.003 -9.755 1.00 . A A . 5 LYS HB3 1 1
15 18971 1 1 5 LYS HD2 H -2.556 20.805 -10.501 1.00 . A A . 5 LYS HD2 1 1
15 18972 1 1 5 LYS HD3 H -2.093 20.189 -12.089 1.00 . A A . 5 LYS HD3 1 1
15 18973 1 1 5 LYS HE2 H -4.760 21.322 -11.262 1.00 . A A . 5 LYS HE2 1 1
15 18974 1 1 5 LYS HE3 H -3.611 22.012 -12.408 1.00 . A A . 5 LYS HE3 1 1
15 18975 1 1 5 LYS HG2 H -2.540 18.347 -10.575 1.00 . A A . 5 LYS HG2 1 1
15 18976 1 1 5 LYS HG3 H -3.755 18.389 -11.855 1.00 . A A . 5 LYS HG3 1 1
15 18977 1 1 5 LYS HZ1 H -3.968 19.906 -13.736 1.00 . A A . 5 LYS HZ1 1 1
15 18978 1 1 5 LYS HZ2 H -5.259 20.998 -13.700 1.00 . A A . 5 LYS HZ2 1 1
15 18979 1 1 5 LYS HZ3 H -5.301 19.606 -12.740 1.00 . A A . 5 LYS HZ3 1 1
15 18980 1 1 5 LYS N N -5.141 18.539 -7.612 1.00 . A A . 5 LYS N 1 1
15 18981 1 1 5 LYS NZ N -4.685 20.348 -13.126 1.00 . A A . 5 LYS NZ 1 1
15 18982 1 1 5 LYS O O -2.558 20.064 -8.044 1.00 . A A . 5 LYS O 1 1
15 18983 1 1 6 LYS C C 0.569 17.501 -7.997 1.00 . A A . 6 LYS C 1 1
15 18984 1 1 6 LYS CA C -0.516 18.336 -7.323 1.00 . A A . 6 LYS CA 1 1
15 18985 1 1 6 LYS CB C -0.428 18.174 -5.803 1.00 . A A . 6 LYS CB 1 1
15 18986 1 1 6 LYS CD C -2.182 16.961 -4.476 1.00 . A A . 6 LYS CD 1 1
15 18987 1 1 6 LYS CE C -2.723 15.602 -4.056 1.00 . A A . 6 LYS CE 1 1
15 18988 1 1 6 LYS CG C -0.917 16.825 -5.305 1.00 . A A . 6 LYS CG 1 1
15 18989 1 1 6 LYS H H -2.058 16.995 -7.878 1.00 . A A . 6 LYS H 1 1
15 18990 1 1 6 LYS HA H -0.365 19.373 -7.575 1.00 . A A . 6 LYS HA 1 1
15 18991 1 1 6 LYS HB2 H 0.601 18.296 -5.499 1.00 . A A . 6 LYS HB2 1 1
15 18992 1 1 6 LYS HB3 H -1.026 18.944 -5.337 1.00 . A A . 6 LYS HB3 1 1
15 18993 1 1 6 LYS HD2 H -1.961 17.537 -3.590 1.00 . A A . 6 LYS HD2 1 1
15 18994 1 1 6 LYS HD3 H -2.933 17.471 -5.062 1.00 . A A . 6 LYS HD3 1 1
15 18995 1 1 6 LYS HE2 H -3.711 15.480 -4.469 1.00 . A A . 6 LYS HE2 1 1
15 18996 1 1 6 LYS HE3 H -2.071 14.835 -4.446 1.00 . A A . 6 LYS HE3 1 1
15 18997 1 1 6 LYS HG2 H -1.123 16.190 -6.155 1.00 . A A . 6 LYS HG2 1 1
15 18998 1 1 6 LYS HG3 H -0.145 16.375 -4.696 1.00 . A A . 6 LYS HG3 1 1
15 18999 1 1 6 LYS HZ1 H -3.402 14.664 -2.318 1.00 . A A . 6 LYS HZ1 1 1
15 19000 1 1 6 LYS HZ2 H -3.193 16.335 -2.157 1.00 . A A . 6 LYS HZ2 1 1
15 19001 1 1 6 LYS HZ3 H -1.846 15.314 -2.182 1.00 . A A . 6 LYS HZ3 1 1
15 19002 1 1 6 LYS N N -1.840 17.947 -7.796 1.00 . A A . 6 LYS N 1 1
15 19003 1 1 6 LYS NZ N -2.796 15.469 -2.574 1.00 . A A . 6 LYS NZ 1 1
15 19004 1 1 6 LYS O O 1.651 17.307 -7.442 1.00 . A A . 6 LYS O 1 1
15 19005 1 1 7 VAL C C 1.114 16.469 -11.443 1.00 . A A . 7 VAL C 1 1
15 19006 1 1 7 VAL CA C 1.224 16.200 -9.947 1.00 . A A . 7 VAL CA 1 1
15 19007 1 1 7 VAL CB C 1.007 14.698 -9.689 1.00 . A A . 7 VAL CB 1 1
15 19008 1 1 7 VAL CG1 C 1.451 14.328 -8.282 1.00 . A A . 7 VAL CG1 1 1
15 19009 1 1 7 VAL CG2 C -0.451 14.324 -9.912 1.00 . A A . 7 VAL CG2 1 1
15 19010 1 1 7 VAL H H -0.607 17.199 -9.586 1.00 . A A . 7 VAL H 1 1
15 19011 1 1 7 VAL HA H 2.219 16.461 -9.616 1.00 . A A . 7 VAL HA 1 1
15 19012 1 1 7 VAL HB H 1.610 14.141 -10.391 1.00 . A A . 7 VAL HB 1 1
15 19013 1 1 7 VAL HG11 H 0.704 14.651 -7.573 1.00 . A A . 7 VAL HG11 1 1
15 19014 1 1 7 VAL HG12 H 1.575 13.256 -8.213 1.00 . A A . 7 VAL HG12 1 1
15 19015 1 1 7 VAL HG13 H 2.390 14.813 -8.062 1.00 . A A . 7 VAL HG13 1 1
15 19016 1 1 7 VAL HG21 H -0.974 15.161 -10.350 1.00 . A A . 7 VAL HG21 1 1
15 19017 1 1 7 VAL HG22 H -0.507 13.475 -10.576 1.00 . A A . 7 VAL HG22 1 1
15 19018 1 1 7 VAL HG23 H -0.907 14.070 -8.966 1.00 . A A . 7 VAL HG23 1 1
15 19019 1 1 7 VAL N N 0.273 17.011 -9.196 1.00 . A A . 7 VAL N 1 1
15 19020 1 1 7 VAL O O 0.014 16.559 -11.990 1.00 . A A . 7 VAL O 1 1
15 19021 1 1 8 LEU C C 3.178 15.837 -14.253 1.00 . A A . 8 LEU C 1 1
15 19022 1 1 8 LEU CA C 2.294 16.855 -13.537 1.00 . A A . 8 LEU CA 1 1
15 19023 1 1 8 LEU CB C 2.805 18.270 -13.809 1.00 . A A . 8 LEU CB 1 1
15 19024 1 1 8 LEU CD1 C 2.164 18.170 -16.230 1.00 . A A . 8 LEU CD1 1 1
15 19025 1 1 8 LEU CD2 C 3.619 20.028 -15.401 1.00 . A A . 8 LEU CD2 1 1
15 19026 1 1 8 LEU CG C 3.253 18.559 -15.242 1.00 . A A . 8 LEU CG 1 1
15 19027 1 1 8 LEU H H 3.105 16.514 -11.612 1.00 . A A . 8 LEU H 1 1
15 19028 1 1 8 LEU HA H 1.286 16.766 -13.914 1.00 . A A . 8 LEU HA 1 1
15 19029 1 1 8 LEU HB2 H 2.011 18.960 -13.566 1.00 . A A . 8 LEU HB2 1 1
15 19030 1 1 8 LEU HB3 H 3.647 18.449 -13.155 1.00 . A A . 8 LEU HB3 1 1
15 19031 1 1 8 LEU HD11 H 1.221 18.089 -15.713 1.00 . A A . 8 LEU HD11 1 1
15 19032 1 1 8 LEU HD12 H 2.411 17.219 -16.680 1.00 . A A . 8 LEU HD12 1 1
15 19033 1 1 8 LEU HD13 H 2.091 18.923 -17.000 1.00 . A A . 8 LEU HD13 1 1
15 19034 1 1 8 LEU HD21 H 3.368 20.355 -16.398 1.00 . A A . 8 LEU HD21 1 1
15 19035 1 1 8 LEU HD22 H 4.679 20.153 -15.235 1.00 . A A . 8 LEU HD22 1 1
15 19036 1 1 8 LEU HD23 H 3.069 20.616 -14.679 1.00 . A A . 8 LEU HD23 1 1
15 19037 1 1 8 LEU HG H 4.131 17.969 -15.464 1.00 . A A . 8 LEU HG 1 1
15 19038 1 1 8 LEU N N 2.261 16.596 -12.102 1.00 . A A . 8 LEU N 1 1
15 19039 1 1 8 LEU O O 4.406 15.910 -14.187 1.00 . A A . 8 LEU O 1 1
15 19040 1 1 9 THR C C 2.678 13.641 -17.053 1.00 . A A . 9 THR C 1 1
15 19041 1 1 9 THR CA C 3.273 13.859 -15.668 1.00 . A A . 9 THR CA 1 1
15 19042 1 1 9 THR CB C 3.269 12.522 -14.903 1.00 . A A . 9 THR CB 1 1
15 19043 1 1 9 THR CG2 C 4.682 11.979 -14.754 1.00 . A A . 9 THR CG2 1 1
15 19044 1 1 9 THR H H 1.565 14.886 -14.953 1.00 . A A . 9 THR H 1 1
15 19045 1 1 9 THR HA H 4.297 14.185 -15.773 1.00 . A A . 9 THR HA 1 1
15 19046 1 1 9 THR HB H 2.682 11.807 -15.463 1.00 . A A . 9 THR HB 1 1
15 19047 1 1 9 THR HG1 H 1.829 12.256 -13.582 1.00 . A A . 9 THR HG1 1 1
15 19048 1 1 9 THR HG21 H 5.345 12.517 -15.414 1.00 . A A . 9 THR HG21 1 1
15 19049 1 1 9 THR HG22 H 4.694 10.929 -15.011 1.00 . A A . 9 THR HG22 1 1
15 19050 1 1 9 THR HG23 H 5.009 12.103 -13.733 1.00 . A A . 9 THR HG23 1 1
15 19051 1 1 9 THR N N 2.546 14.890 -14.938 1.00 . A A . 9 THR N 1 1
15 19052 1 1 9 THR O O 1.611 14.167 -17.371 1.00 . A A . 9 THR O 1 1
15 19053 1 1 9 THR OG1 O 2.681 12.698 -13.610 1.00 . A A . 9 THR OG1 1 1
15 19054 1 1 10 ALA C C 1.471 12.071 -19.220 1.00 . A A . 10 ALA C 1 1
15 19055 1 1 10 ALA CA C 2.911 12.574 -19.228 1.00 . A A . 10 ALA CA 1 1
15 19056 1 1 10 ALA CB C 3.824 11.554 -19.891 1.00 . A A . 10 ALA CB 1 1
15 19057 1 1 10 ALA H H 4.217 12.473 -17.565 1.00 . A A . 10 ALA H 1 1
15 19058 1 1 10 ALA HA H 2.959 13.489 -19.800 1.00 . A A . 10 ALA HA 1 1
15 19059 1 1 10 ALA HB1 H 4.465 12.054 -20.602 1.00 . A A . 10 ALA HB1 1 1
15 19060 1 1 10 ALA HB2 H 4.430 11.071 -19.139 1.00 . A A . 10 ALA HB2 1 1
15 19061 1 1 10 ALA HB3 H 3.227 10.815 -20.403 1.00 . A A . 10 ALA HB3 1 1
15 19062 1 1 10 ALA N N 3.373 12.863 -17.876 1.00 . A A . 10 ALA N 1 1
15 19063 1 1 10 ALA O O 0.677 12.424 -20.091 1.00 . A A . 10 ALA O 1 1
15 19064 1 1 11 GLU C C -1.244 11.806 -18.055 1.00 . A A . 11 GLU C 1 1
15 19065 1 1 11 GLU CA C -0.202 10.693 -18.113 1.00 . A A . 11 GLU CA 1 1
15 19066 1 1 11 GLU CB C -0.307 9.815 -16.864 1.00 . A A . 11 GLU CB 1 1
15 19067 1 1 11 GLU CD C -0.625 7.352 -16.402 1.00 . A A . 11 GLU CD 1 1
15 19068 1 1 11 GLU CG C 0.239 8.410 -17.060 1.00 . A A . 11 GLU CG 1 1
15 19069 1 1 11 GLU H H 1.821 11.001 -17.567 1.00 . A A . 11 GLU H 1 1
15 19070 1 1 11 GLU HA H -0.389 10.086 -18.985 1.00 . A A . 11 GLU HA 1 1
15 19071 1 1 11 GLU HB2 H 0.241 10.284 -16.060 1.00 . A A . 11 GLU HB2 1 1
15 19072 1 1 11 GLU HB3 H -1.347 9.738 -16.581 1.00 . A A . 11 GLU HB3 1 1
15 19073 1 1 11 GLU HG2 H 0.291 8.202 -18.118 1.00 . A A . 11 GLU HG2 1 1
15 19074 1 1 11 GLU HG3 H 1.230 8.361 -16.635 1.00 . A A . 11 GLU HG3 1 1
15 19075 1 1 11 GLU N N 1.143 11.245 -18.232 1.00 . A A . 11 GLU N 1 1
15 19076 1 1 11 GLU O O -2.294 11.720 -18.689 1.00 . A A . 11 GLU O 1 1
15 19077 1 1 11 GLU OE1 O -0.402 7.062 -15.208 1.00 . A A . 11 GLU OE1 1 1
15 19078 1 1 11 GLU OE2 O -1.524 6.814 -17.081 1.00 . A A . 11 GLU OE2 1 1
15 19079 1 1 12 GLU C C -1.976 14.749 -18.459 1.00 . A A . 12 GLU C 1 1
15 19080 1 1 12 GLU CA C -1.855 13.980 -17.147 1.00 . A A . 12 GLU CA 1 1
15 19081 1 1 12 GLU CB C -1.373 14.917 -16.037 1.00 . A A . 12 GLU CB 1 1
15 19082 1 1 12 GLU CD C -2.455 16.656 -14.559 1.00 . A A . 12 GLU CD 1 1
15 19083 1 1 12 GLU CG C -2.131 16.232 -15.978 1.00 . A A . 12 GLU CG 1 1
15 19084 1 1 12 GLU H H -0.090 12.862 -16.807 1.00 . A A . 12 GLU H 1 1
15 19085 1 1 12 GLU HA H -2.826 13.591 -16.880 1.00 . A A . 12 GLU HA 1 1
15 19086 1 1 12 GLU HB2 H -1.486 14.417 -15.086 1.00 . A A . 12 GLU HB2 1 1
15 19087 1 1 12 GLU HB3 H -0.327 15.135 -16.196 1.00 . A A . 12 GLU HB3 1 1
15 19088 1 1 12 GLU HG2 H -1.529 17.000 -16.439 1.00 . A A . 12 GLU HG2 1 1
15 19089 1 1 12 GLU HG3 H -3.056 16.124 -16.526 1.00 . A A . 12 GLU HG3 1 1
15 19090 1 1 12 GLU N N -0.943 12.850 -17.288 1.00 . A A . 12 GLU N 1 1
15 19091 1 1 12 GLU O O -3.064 15.184 -18.835 1.00 . A A . 12 GLU O 1 1
15 19092 1 1 12 GLU OE1 O -3.197 15.921 -13.875 1.00 . A A . 12 GLU OE1 1 1
15 19093 1 1 12 GLU OE2 O -1.966 17.723 -14.132 1.00 . A A . 12 GLU OE2 1 1
15 19094 1 1 13 GLN C C -1.749 14.959 -21.437 1.00 . A A . 13 GLN C 1 1
15 19095 1 1 13 GLN CA C -0.832 15.629 -20.418 1.00 . A A . 13 GLN CA 1 1
15 19096 1 1 13 GLN CB C 0.594 15.700 -20.966 1.00 . A A . 13 GLN CB 1 1
15 19097 1 1 13 GLN CD C 1.877 16.556 -22.967 1.00 . A A . 13 GLN CD 1 1
15 19098 1 1 13 GLN CG C 0.822 16.860 -21.923 1.00 . A A . 13 GLN CG 1 1
15 19099 1 1 13 GLN H H -0.017 14.542 -18.796 1.00 . A A . 13 GLN H 1 1
15 19100 1 1 13 GLN HA H -1.189 16.632 -20.237 1.00 . A A . 13 GLN HA 1 1
15 19101 1 1 13 GLN HB2 H 1.280 15.804 -20.139 1.00 . A A . 13 GLN HB2 1 1
15 19102 1 1 13 GLN HB3 H 0.812 14.782 -21.491 1.00 . A A . 13 GLN HB3 1 1
15 19103 1 1 13 GLN HE21 H 0.607 17.026 -24.423 1.00 . A A . 13 GLN HE21 1 1
15 19104 1 1 13 GLN HE22 H 2.183 16.532 -24.930 1.00 . A A . 13 GLN HE22 1 1
15 19105 1 1 13 GLN HG2 H -0.108 17.082 -22.427 1.00 . A A . 13 GLN HG2 1 1
15 19106 1 1 13 GLN HG3 H 1.135 17.722 -21.354 1.00 . A A . 13 GLN HG3 1 1
15 19107 1 1 13 GLN N N -0.852 14.911 -19.148 1.00 . A A . 13 GLN N 1 1
15 19108 1 1 13 GLN NE2 N 1.520 16.720 -24.235 1.00 . A A . 13 GLN NE2 1 1
15 19109 1 1 13 GLN O O -2.609 15.607 -22.032 1.00 . A A . 13 GLN O 1 1
15 19110 1 1 13 GLN OE1 O 3.001 16.177 -22.638 1.00 . A A . 13 GLN OE1 1 1
15 19111 1 1 14 GLN C C -3.823 12.852 -22.134 1.00 . A A . 14 GLN C 1 1
15 19112 1 1 14 GLN CA C -2.365 12.901 -22.580 1.00 . A A . 14 GLN CA 1 1
15 19113 1 1 14 GLN CB C -1.817 11.481 -22.730 1.00 . A A . 14 GLN CB 1 1
15 19114 1 1 14 GLN CD C -1.056 9.374 -21.560 1.00 . A A . 14 GLN CD 1 1
15 19115 1 1 14 GLN CG C -1.764 10.708 -21.422 1.00 . A A . 14 GLN CG 1 1
15 19116 1 1 14 GLN H H -0.854 13.197 -21.128 1.00 . A A . 14 GLN H 1 1
15 19117 1 1 14 GLN HA H -2.311 13.400 -23.535 1.00 . A A . 14 GLN HA 1 1
15 19118 1 1 14 GLN HB2 H -2.444 10.937 -23.420 1.00 . A A . 14 GLN HB2 1 1
15 19119 1 1 14 GLN HB3 H -0.816 11.535 -23.131 1.00 . A A . 14 GLN HB3 1 1
15 19120 1 1 14 GLN HE21 H -2.736 8.524 -22.202 1.00 . A A . 14 GLN HE21 1 1
15 19121 1 1 14 GLN HE22 H -1.360 7.483 -22.095 1.00 . A A . 14 GLN HE22 1 1
15 19122 1 1 14 GLN HG2 H -1.238 11.301 -20.688 1.00 . A A . 14 GLN HG2 1 1
15 19123 1 1 14 GLN HG3 H -2.773 10.530 -21.083 1.00 . A A . 14 GLN HG3 1 1
15 19124 1 1 14 GLN N N -1.556 13.658 -21.632 1.00 . A A . 14 GLN N 1 1
15 19125 1 1 14 GLN NE2 N -1.791 8.356 -21.995 1.00 . A A . 14 GLN NE2 1 1
15 19126 1 1 14 GLN O O -4.735 12.990 -22.948 1.00 . A A . 14 GLN O 1 1
15 19127 1 1 14 GLN OE1 O 0.136 9.259 -21.279 1.00 . A A . 14 GLN OE1 1 1
15 19128 1 1 15 GLU C C -6.168 13.852 -20.608 1.00 . A A . 15 GLU C 1 1
15 19129 1 1 15 GLU CA C -5.381 12.585 -20.284 1.00 . A A . 15 GLU CA 1 1
15 19130 1 1 15 GLU CB C -5.324 12.380 -18.769 1.00 . A A . 15 GLU CB 1 1
15 19131 1 1 15 GLU CD C -6.683 10.296 -18.328 1.00 . A A . 15 GLU CD 1 1
15 19132 1 1 15 GLU CG C -5.300 10.919 -18.353 1.00 . A A . 15 GLU CG 1 1
15 19133 1 1 15 GLU H H -3.265 12.550 -20.237 1.00 . A A . 15 GLU H 1 1
15 19134 1 1 15 GLU HA H -5.882 11.741 -20.734 1.00 . A A . 15 GLU HA 1 1
15 19135 1 1 15 GLU HB2 H -4.436 12.857 -18.386 1.00 . A A . 15 GLU HB2 1 1
15 19136 1 1 15 GLU HB3 H -6.192 12.845 -18.324 1.00 . A A . 15 GLU HB3 1 1
15 19137 1 1 15 GLU HG2 H -4.687 10.369 -19.051 1.00 . A A . 15 GLU HG2 1 1
15 19138 1 1 15 GLU HG3 H -4.871 10.846 -17.365 1.00 . A A . 15 GLU HG3 1 1
15 19139 1 1 15 GLU N N -4.034 12.653 -20.837 1.00 . A A . 15 GLU N 1 1
15 19140 1 1 15 GLU O O -7.333 13.789 -21.001 1.00 . A A . 15 GLU O 1 1
15 19141 1 1 15 GLU OE1 O -7.574 10.854 -17.654 1.00 . A A . 15 GLU OE1 1 1
15 19142 1 1 15 GLU OE2 O -6.873 9.249 -18.982 1.00 . A A . 15 GLU OE2 1 1
15 19143 1 1 16 TYR C C -6.346 16.492 -22.212 1.00 . A A . 16 TYR C 1 1
15 19144 1 1 16 TYR CA C -6.160 16.283 -20.712 1.00 . A A . 16 TYR CA 1 1
15 19145 1 1 16 TYR CB C -5.328 17.424 -20.127 1.00 . A A . 16 TYR CB 1 1
15 19146 1 1 16 TYR CD1 C -7.211 19.087 -19.868 1.00 . A A . 16 TYR CD1 1 1
15 19147 1 1 16 TYR CD2 C -5.243 19.787 -21.016 1.00 . A A . 16 TYR CD2 1 1
15 19148 1 1 16 TYR CE1 C -7.773 20.334 -20.062 1.00 . A A . 16 TYR CE1 1 1
15 19149 1 1 16 TYR CE2 C -5.797 21.036 -21.214 1.00 . A A . 16 TYR CE2 1 1
15 19150 1 1 16 TYR CG C -5.939 18.791 -20.341 1.00 . A A . 16 TYR CG 1 1
15 19151 1 1 16 TYR CZ C -7.063 21.305 -20.736 1.00 . A A . 16 TYR CZ 1 1
15 19152 1 1 16 TYR H H -4.594 14.986 -20.126 1.00 . A A . 16 TYR H 1 1
15 19153 1 1 16 TYR HA H -7.130 16.277 -20.237 1.00 . A A . 16 TYR HA 1 1
15 19154 1 1 16 TYR HB2 H -5.219 17.274 -19.064 1.00 . A A . 16 TYR HB2 1 1
15 19155 1 1 16 TYR HB3 H -4.351 17.422 -20.587 1.00 . A A . 16 TYR HB3 1 1
15 19156 1 1 16 TYR HD1 H -7.765 18.325 -19.340 1.00 . A A . 16 TYR HD1 1 1
15 19157 1 1 16 TYR HD2 H -4.252 19.573 -21.390 1.00 . A A . 16 TYR HD2 1 1
15 19158 1 1 16 TYR HE1 H -8.764 20.545 -19.687 1.00 . A A . 16 TYR HE1 1 1
15 19159 1 1 16 TYR HE2 H -5.241 21.797 -21.742 1.00 . A A . 16 TYR HE2 1 1
15 19160 1 1 16 TYR HH H -8.448 22.606 -20.451 1.00 . A A . 16 TYR HH 1 1
15 19161 1 1 16 TYR N N -5.522 15.001 -20.441 1.00 . A A . 16 TYR N 1 1
15 19162 1 1 16 TYR O O -7.383 16.985 -22.658 1.00 . A A . 16 TYR O 1 1
15 19163 1 1 16 TYR OH O -7.619 22.549 -20.930 1.00 . A A . 16 TYR OH 1 1
15 19164 1 1 17 LYS C C -6.601 15.536 -25.012 1.00 . A A . 17 LYS C 1 1
15 19165 1 1 17 LYS CA C -5.385 16.256 -24.436 1.00 . A A . 17 LYS CA 1 1
15 19166 1 1 17 LYS CB C -4.105 15.704 -25.068 1.00 . A A . 17 LYS CB 1 1
15 19167 1 1 17 LYS CD C -2.247 17.091 -26.034 1.00 . A A . 17 LYS CD 1 1
15 19168 1 1 17 LYS CE C -1.509 16.013 -26.813 1.00 . A A . 17 LYS CE 1 1
15 19169 1 1 17 LYS CG C -2.870 16.534 -24.765 1.00 . A A . 17 LYS CG 1 1
15 19170 1 1 17 LYS H H -4.535 15.727 -22.571 1.00 . A A . 17 LYS H 1 1
15 19171 1 1 17 LYS HA H -5.464 17.308 -24.663 1.00 . A A . 17 LYS HA 1 1
15 19172 1 1 17 LYS HB2 H -3.939 14.702 -24.699 1.00 . A A . 17 LYS HB2 1 1
15 19173 1 1 17 LYS HB3 H -4.234 15.667 -26.140 1.00 . A A . 17 LYS HB3 1 1
15 19174 1 1 17 LYS HD2 H -3.028 17.499 -26.658 1.00 . A A . 17 LYS HD2 1 1
15 19175 1 1 17 LYS HD3 H -1.550 17.874 -25.768 1.00 . A A . 17 LYS HD3 1 1
15 19176 1 1 17 LYS HE2 H -1.194 15.244 -26.126 1.00 . A A . 17 LYS HE2 1 1
15 19177 1 1 17 LYS HE3 H -2.183 15.590 -27.543 1.00 . A A . 17 LYS HE3 1 1
15 19178 1 1 17 LYS HG2 H -3.149 17.356 -24.122 1.00 . A A . 17 LYS HG2 1 1
15 19179 1 1 17 LYS HG3 H -2.143 15.911 -24.262 1.00 . A A . 17 LYS HG3 1 1
15 19180 1 1 17 LYS HZ1 H 0.147 17.282 -26.928 1.00 . A A . 17 LYS HZ1 1 1
15 19181 1 1 17 LYS HZ2 H -0.595 16.986 -28.420 1.00 . A A . 17 LYS HZ2 1 1
15 19182 1 1 17 LYS HZ3 H 0.368 15.794 -27.702 1.00 . A A . 17 LYS HZ3 1 1
15 19183 1 1 17 LYS N N -5.335 16.113 -22.986 1.00 . A A . 17 LYS N 1 1
15 19184 1 1 17 LYS NZ N -0.314 16.557 -27.515 1.00 . A A . 17 LYS NZ 1 1
15 19185 1 1 17 LYS O O -7.296 16.069 -25.875 1.00 . A A . 17 LYS O 1 1
15 19186 1 1 18 GLU C C -9.291 14.061 -24.413 1.00 . A A . 18 GLU C 1 1
15 19187 1 1 18 GLU CA C -7.982 13.533 -24.994 1.00 . A A . 18 GLU CA 1 1
15 19188 1 1 18 GLU CB C -7.798 12.062 -24.612 1.00 . A A . 18 GLU CB 1 1
15 19189 1 1 18 GLU CD C -7.772 10.345 -22.760 1.00 . A A . 18 GLU CD 1 1
15 19190 1 1 18 GLU CG C -7.788 11.820 -23.113 1.00 . A A . 18 GLU CG 1 1
15 19191 1 1 18 GLU H H -6.259 13.953 -23.839 1.00 . A A . 18 GLU H 1 1
15 19192 1 1 18 GLU HA H -8.022 13.614 -26.070 1.00 . A A . 18 GLU HA 1 1
15 19193 1 1 18 GLU HB2 H -8.603 11.488 -25.044 1.00 . A A . 18 GLU HB2 1 1
15 19194 1 1 18 GLU HB3 H -6.860 11.714 -25.018 1.00 . A A . 18 GLU HB3 1 1
15 19195 1 1 18 GLU HG2 H -6.908 12.284 -22.692 1.00 . A A . 18 GLU HG2 1 1
15 19196 1 1 18 GLU HG3 H -8.671 12.268 -22.682 1.00 . A A . 18 GLU HG3 1 1
15 19197 1 1 18 GLU N N -6.850 14.324 -24.526 1.00 . A A . 18 GLU N 1 1
15 19198 1 1 18 GLU O O -10.341 13.981 -25.049 1.00 . A A . 18 GLU O 1 1
15 19199 1 1 18 GLU OE1 O -7.326 9.539 -23.603 1.00 . A A . 18 GLU OE1 1 1
15 19200 1 1 18 GLU OE2 O -8.205 9.998 -21.642 1.00 . A A . 18 GLU OE2 1 1
15 19201 1 1 19 ALA C C -10.998 16.292 -23.331 1.00 . A A . 19 ALA C 1 1
15 19202 1 1 19 ALA CA C -10.396 15.141 -22.533 1.00 . A A . 19 ALA CA 1 1
15 19203 1 1 19 ALA CB C -10.042 15.600 -21.126 1.00 . A A . 19 ALA CB 1 1
15 19204 1 1 19 ALA H H -8.352 14.633 -22.743 1.00 . A A . 19 ALA H 1 1
15 19205 1 1 19 ALA HA H -11.128 14.350 -22.454 1.00 . A A . 19 ALA HA 1 1
15 19206 1 1 19 ALA HB1 H -10.947 15.836 -20.587 1.00 . A A . 19 ALA HB1 1 1
15 19207 1 1 19 ALA HB2 H -9.512 14.811 -20.614 1.00 . A A . 19 ALA HB2 1 1
15 19208 1 1 19 ALA HB3 H -9.415 16.478 -21.182 1.00 . A A . 19 ALA HB3 1 1
15 19209 1 1 19 ALA N N -9.218 14.599 -23.200 1.00 . A A . 19 ALA N 1 1
15 19210 1 1 19 ALA O O -12.195 16.304 -23.616 1.00 . A A . 19 ALA O 1 1
15 19211 1 1 20 PHE C C -10.850 18.045 -25.914 1.00 . A A . 20 PHE C 1 1
15 19212 1 1 20 PHE CA C -10.610 18.417 -24.454 1.00 . A A . 20 PHE CA 1 1
15 19213 1 1 20 PHE CB C -9.580 19.544 -24.366 1.00 . A A . 20 PHE CB 1 1
15 19214 1 1 20 PHE CD1 C -8.887 20.235 -26.677 1.00 . A A . 20 PHE CD1 1 1
15 19215 1 1 20 PHE CD2 C -7.395 18.878 -25.406 1.00 . A A . 20 PHE CD2 1 1
15 19216 1 1 20 PHE CE1 C -7.990 20.245 -27.728 1.00 . A A . 20 PHE CE1 1 1
15 19217 1 1 20 PHE CE2 C -6.493 18.885 -26.453 1.00 . A A . 20 PHE CE2 1 1
15 19218 1 1 20 PHE CG C -8.601 19.553 -25.506 1.00 . A A . 20 PHE CG 1 1
15 19219 1 1 20 PHE CZ C -6.791 19.568 -27.616 1.00 . A A . 20 PHE CZ 1 1
15 19220 1 1 20 PHE H H -9.216 17.194 -23.433 1.00 . A A . 20 PHE H 1 1
15 19221 1 1 20 PHE HA H -11.540 18.756 -24.024 1.00 . A A . 20 PHE HA 1 1
15 19222 1 1 20 PHE HB2 H -10.094 20.494 -24.365 1.00 . A A . 20 PHE HB2 1 1
15 19223 1 1 20 PHE HB3 H -9.021 19.442 -23.449 1.00 . A A . 20 PHE HB3 1 1
15 19224 1 1 20 PHE HD1 H -9.826 20.765 -26.766 1.00 . A A . 20 PHE HD1 1 1
15 19225 1 1 20 PHE HD2 H -7.161 18.343 -24.498 1.00 . A A . 20 PHE HD2 1 1
15 19226 1 1 20 PHE HE1 H -8.226 20.781 -28.636 1.00 . A A . 20 PHE HE1 1 1
15 19227 1 1 20 PHE HE2 H -5.557 18.355 -26.362 1.00 . A A . 20 PHE HE2 1 1
15 19228 1 1 20 PHE HZ H -6.088 19.575 -28.435 1.00 . A A . 20 PHE HZ 1 1
15 19229 1 1 20 PHE N N -10.160 17.260 -23.689 1.00 . A A . 20 PHE N 1 1
15 19230 1 1 20 PHE O O -11.732 18.599 -26.569 1.00 . A A . 20 PHE O 1 1
15 19231 1 1 21 GLN C C -11.508 15.936 -28.020 1.00 . A A . 21 GLN C 1 1
15 19232 1 1 21 GLN CA C -10.182 16.657 -27.800 1.00 . A A . 21 GLN CA 1 1
15 19233 1 1 21 GLN CB C -9.018 15.736 -28.168 1.00 . A A . 21 GLN CB 1 1
15 19234 1 1 21 GLN CD C -8.052 14.096 -29.829 1.00 . A A . 21 GLN CD 1 1
15 19235 1 1 21 GLN CG C -9.196 15.038 -29.507 1.00 . A A . 21 GLN CG 1 1
15 19236 1 1 21 GLN H H -9.373 16.699 -25.845 1.00 . A A . 21 GLN H 1 1
15 19237 1 1 21 GLN HA H -10.153 17.531 -28.432 1.00 . A A . 21 GLN HA 1 1
15 19238 1 1 21 GLN HB2 H -8.111 16.320 -28.207 1.00 . A A . 21 GLN HB2 1 1
15 19239 1 1 21 GLN HB3 H -8.918 14.980 -27.403 1.00 . A A . 21 GLN HB3 1 1
15 19240 1 1 21 GLN HE21 H -9.025 13.422 -31.426 1.00 . A A . 21 GLN HE21 1 1
15 19241 1 1 21 GLN HE22 H -7.475 12.716 -31.138 1.00 . A A . 21 GLN HE22 1 1
15 19242 1 1 21 GLN HG2 H -10.113 14.471 -29.484 1.00 . A A . 21 GLN HG2 1 1
15 19243 1 1 21 GLN HG3 H -9.255 15.786 -30.282 1.00 . A A . 21 GLN HG3 1 1
15 19244 1 1 21 GLN N N -10.057 17.103 -26.417 1.00 . A A . 21 GLN N 1 1
15 19245 1 1 21 GLN NE2 N -8.199 13.334 -30.906 1.00 . A A . 21 GLN NE2 1 1
15 19246 1 1 21 GLN O O -12.217 16.202 -28.991 1.00 . A A . 21 GLN O 1 1
15 19247 1 1 21 GLN OE1 O -7.047 14.054 -29.118 1.00 . A A . 21 GLN OE1 1 1
15 19248 1 1 22 LEU C C -14.288 15.168 -27.033 1.00 . A A . 22 LEU C 1 1
15 19249 1 1 22 LEU CA C -13.076 14.258 -27.212 1.00 . A A . 22 LEU CA 1 1
15 19250 1 1 22 LEU CB C -13.098 13.147 -26.162 1.00 . A A . 22 LEU CB 1 1
15 19251 1 1 22 LEU CD1 C -14.310 10.956 -26.284 1.00 . A A . 22 LEU CD1 1 1
15 19252 1 1 22 LEU CD2 C -14.941 12.636 -24.540 1.00 . A A . 22 LEU CD2 1 1
15 19253 1 1 22 LEU CG C -14.438 12.437 -25.963 1.00 . A A . 22 LEU CG 1 1
15 19254 1 1 22 LEU H H -11.230 14.851 -26.364 1.00 . A A . 22 LEU H 1 1
15 19255 1 1 22 LEU HA H -13.116 13.815 -28.196 1.00 . A A . 22 LEU HA 1 1
15 19256 1 1 22 LEU HB2 H -12.371 12.404 -26.451 1.00 . A A . 22 LEU HB2 1 1
15 19257 1 1 22 LEU HB3 H -12.809 13.581 -25.215 1.00 . A A . 22 LEU HB3 1 1
15 19258 1 1 22 LEU HD11 H -14.155 10.830 -27.344 1.00 . A A . 22 LEU HD11 1 1
15 19259 1 1 22 LEU HD12 H -15.215 10.445 -25.990 1.00 . A A . 22 LEU HD12 1 1
15 19260 1 1 22 LEU HD13 H -13.471 10.542 -25.744 1.00 . A A . 22 LEU HD13 1 1
15 19261 1 1 22 LEU HD21 H -16.018 12.701 -24.545 1.00 . A A . 22 LEU HD21 1 1
15 19262 1 1 22 LEU HD22 H -14.525 13.547 -24.136 1.00 . A A . 22 LEU HD22 1 1
15 19263 1 1 22 LEU HD23 H -14.634 11.798 -23.930 1.00 . A A . 22 LEU HD23 1 1
15 19264 1 1 22 LEU HG H -15.167 12.864 -26.639 1.00 . A A . 22 LEU HG 1 1
15 19265 1 1 22 LEU N N -11.835 15.020 -27.116 1.00 . A A . 22 LEU N 1 1
15 19266 1 1 22 LEU O O -15.343 14.937 -27.623 1.00 . A A . 22 LEU O 1 1
15 19267 1 1 23 PHE C C -15.181 18.293 -26.966 1.00 . A A . 23 PHE C 1 1
15 19268 1 1 23 PHE CA C -15.209 17.148 -25.959 1.00 . A A . 23 PHE CA 1 1
15 19269 1 1 23 PHE CB C -15.103 17.702 -24.536 1.00 . A A . 23 PHE CB 1 1
15 19270 1 1 23 PHE CD1 C -16.396 16.043 -23.167 1.00 . A A . 23 PHE CD1 1 1
15 19271 1 1 23 PHE CD2 C -17.229 18.271 -23.329 1.00 . A A . 23 PHE CD2 1 1
15 19272 1 1 23 PHE CE1 C -17.464 15.700 -22.361 1.00 . A A . 23 PHE CE1 1 1
15 19273 1 1 23 PHE CE2 C -18.300 17.934 -22.524 1.00 . A A . 23 PHE CE2 1 1
15 19274 1 1 23 PHE CG C -16.266 17.332 -23.660 1.00 . A A . 23 PHE CG 1 1
15 19275 1 1 23 PHE CZ C -18.416 16.646 -22.038 1.00 . A A . 23 PHE CZ 1 1
15 19276 1 1 23 PHE H H -13.263 16.335 -25.773 1.00 . A A . 23 PHE H 1 1
15 19277 1 1 23 PHE HA H -16.144 16.617 -26.060 1.00 . A A . 23 PHE HA 1 1
15 19278 1 1 23 PHE HB2 H -14.206 17.321 -24.075 1.00 . A A . 23 PHE HB2 1 1
15 19279 1 1 23 PHE HB3 H -15.050 18.779 -24.581 1.00 . A A . 23 PHE HB3 1 1
15 19280 1 1 23 PHE HD1 H -15.650 15.302 -23.418 1.00 . A A . 23 PHE HD1 1 1
15 19281 1 1 23 PHE HD2 H -17.138 19.279 -23.709 1.00 . A A . 23 PHE HD2 1 1
15 19282 1 1 23 PHE HE1 H -17.553 14.692 -21.982 1.00 . A A . 23 PHE HE1 1 1
15 19283 1 1 23 PHE HE2 H -19.042 18.676 -22.273 1.00 . A A . 23 PHE HE2 1 1
15 19284 1 1 23 PHE HZ H -19.253 16.380 -21.409 1.00 . A A . 23 PHE HZ 1 1
15 19285 1 1 23 PHE N N -14.128 16.203 -26.215 1.00 . A A . 23 PHE N 1 1
15 19286 1 1 23 PHE O O -15.892 19.287 -26.813 1.00 . A A . 23 PHE O 1 1
15 19287 1 1 24 ASP C C -14.647 18.612 -30.392 1.00 . A A . 24 ASP C 1 1
15 19288 1 1 24 ASP CA C -14.235 19.166 -29.032 1.00 . A A . 24 ASP CA 1 1
15 19289 1 1 24 ASP CB C -12.800 19.691 -29.095 1.00 . A A . 24 ASP CB 1 1
15 19290 1 1 24 ASP CG C -12.573 20.869 -28.167 1.00 . A A . 24 ASP CG 1 1
15 19291 1 1 24 ASP H H -13.816 17.330 -28.064 1.00 . A A . 24 ASP H 1 1
15 19292 1 1 24 ASP HA H -14.896 19.980 -28.773 1.00 . A A . 24 ASP HA 1 1
15 19293 1 1 24 ASP HB2 H -12.121 18.899 -28.813 1.00 . A A . 24 ASP HB2 1 1
15 19294 1 1 24 ASP HB3 H -12.582 20.004 -30.105 1.00 . A A . 24 ASP HB3 1 1
15 19295 1 1 24 ASP N N -14.356 18.145 -27.997 1.00 . A A . 24 ASP N 1 1
15 19296 1 1 24 ASP O O -13.824 18.489 -31.299 1.00 . A A . 24 ASP O 1 1
15 19297 1 1 24 ASP OD1 O -13.496 21.202 -27.394 1.00 . A A . 24 ASP OD1 1 1
15 19298 1 1 24 ASP OD2 O -11.473 21.457 -28.213 1.00 . A A . 24 ASP OD2 1 1
15 19299 1 1 25 LYS C C -16.532 18.822 -32.846 1.00 . A A . 25 LYS C 1 1
15 19300 1 1 25 LYS CA C -16.450 17.738 -31.776 1.00 . A A . 25 LYS CA 1 1
15 19301 1 1 25 LYS CB C -17.832 17.124 -31.550 1.00 . A A . 25 LYS CB 1 1
15 19302 1 1 25 LYS CD C -19.850 17.630 -30.143 1.00 . A A . 25 LYS CD 1 1
15 19303 1 1 25 LYS CE C -20.348 18.757 -29.251 1.00 . A A . 25 LYS CE 1 1
15 19304 1 1 25 LYS CG C -18.905 18.145 -31.216 1.00 . A A . 25 LYS CG 1 1
15 19305 1 1 25 LYS H H -16.535 18.400 -29.767 1.00 . A A . 25 LYS H 1 1
15 19306 1 1 25 LYS HA H -15.773 16.968 -32.113 1.00 . A A . 25 LYS HA 1 1
15 19307 1 1 25 LYS HB2 H -18.131 16.599 -32.446 1.00 . A A . 25 LYS HB2 1 1
15 19308 1 1 25 LYS HB3 H -17.770 16.418 -30.734 1.00 . A A . 25 LYS HB3 1 1
15 19309 1 1 25 LYS HD2 H -20.699 17.161 -30.618 1.00 . A A . 25 LYS HD2 1 1
15 19310 1 1 25 LYS HD3 H -19.329 16.905 -29.534 1.00 . A A . 25 LYS HD3 1 1
15 19311 1 1 25 LYS HE2 H -19.766 19.643 -29.454 1.00 . A A . 25 LYS HE2 1 1
15 19312 1 1 25 LYS HE3 H -21.387 18.948 -29.481 1.00 . A A . 25 LYS HE3 1 1
15 19313 1 1 25 LYS HG2 H -18.431 19.048 -30.859 1.00 . A A . 25 LYS HG2 1 1
15 19314 1 1 25 LYS HG3 H -19.473 18.364 -32.109 1.00 . A A . 25 LYS HG3 1 1
15 19315 1 1 25 LYS HZ1 H -20.765 19.098 -27.232 1.00 . A A . 25 LYS HZ1 1 1
15 19316 1 1 25 LYS HZ2 H -19.229 18.445 -27.516 1.00 . A A . 25 LYS HZ2 1 1
15 19317 1 1 25 LYS HZ3 H -20.601 17.462 -27.632 1.00 . A A . 25 LYS HZ3 1 1
15 19318 1 1 25 LYS N N -15.926 18.279 -30.527 1.00 . A A . 25 LYS N 1 1
15 19319 1 1 25 LYS NZ N -20.228 18.416 -27.807 1.00 . A A . 25 LYS NZ 1 1
15 19320 1 1 25 LYS O O -16.437 18.539 -34.040 1.00 . A A . 25 LYS O 1 1
15 19321 1 1 26 ASP C C -15.414 21.639 -33.784 1.00 . A A . 26 ASP C 1 1
15 19322 1 1 26 ASP CA C -16.800 21.192 -33.330 1.00 . A A . 26 ASP CA 1 1
15 19323 1 1 26 ASP CB C -17.535 22.360 -32.668 1.00 . A A . 26 ASP CB 1 1
15 19324 1 1 26 ASP CG C -16.765 22.940 -31.499 1.00 . A A . 26 ASP CG 1 1
15 19325 1 1 26 ASP H H -16.775 20.228 -31.446 1.00 . A A . 26 ASP H 1 1
15 19326 1 1 26 ASP HA H -17.361 20.869 -34.194 1.00 . A A . 26 ASP HA 1 1
15 19327 1 1 26 ASP HB2 H -17.686 23.141 -33.398 1.00 . A A . 26 ASP HB2 1 1
15 19328 1 1 26 ASP HB3 H -18.494 22.016 -32.311 1.00 . A A . 26 ASP HB3 1 1
15 19329 1 1 26 ASP N N -16.707 20.065 -32.410 1.00 . A A . 26 ASP N 1 1
15 19330 1 1 26 ASP O O -15.281 22.455 -34.694 1.00 . A A . 26 ASP O 1 1
15 19331 1 1 26 ASP OD1 O -15.831 22.269 -31.011 1.00 . A A . 26 ASP OD1 1 1
15 19332 1 1 26 ASP OD2 O -17.094 24.065 -31.072 1.00 . A A . 26 ASP OD2 1 1
15 19333 1 1 27 ASN C C -12.733 22.919 -33.201 1.00 . A A . 27 ASN C 1 1
15 19334 1 1 27 ASN CA C -13.006 21.444 -33.475 1.00 . A A . 27 ASN CA 1 1
15 19335 1 1 27 ASN CB C -12.724 21.126 -34.944 1.00 . A A . 27 ASN CB 1 1
15 19336 1 1 27 ASN CG C -11.284 20.713 -35.180 1.00 . A A . 27 ASN CG 1 1
15 19337 1 1 27 ASN H H -14.553 20.455 -32.421 1.00 . A A . 27 ASN H 1 1
15 19338 1 1 27 ASN HA H -12.356 20.847 -32.855 1.00 . A A . 27 ASN HA 1 1
15 19339 1 1 27 ASN HB2 H -13.367 20.318 -35.262 1.00 . A A . 27 ASN HB2 1 1
15 19340 1 1 27 ASN HB3 H -12.931 22.001 -35.543 1.00 . A A . 27 ASN HB3 1 1
15 19341 1 1 27 ASN HD21 H -11.881 18.976 -35.942 1.00 . A A . 27 ASN HD21 1 1
15 19342 1 1 27 ASN HD22 H -10.172 19.224 -35.887 1.00 . A A . 27 ASN HD22 1 1
15 19343 1 1 27 ASN N N -14.384 21.100 -33.140 1.00 . A A . 27 ASN N 1 1
15 19344 1 1 27 ASN ND2 N -11.093 19.516 -35.725 1.00 . A A . 27 ASN ND2 1 1
15 19345 1 1 27 ASN O O -12.276 23.651 -34.080 1.00 . A A . 27 ASN O 1 1
15 19346 1 1 27 ASN OD1 O -10.354 21.460 -34.875 1.00 . A A . 27 ASN OD1 1 1
15 19347 1 1 28 ASP C C -11.508 24.881 -30.783 1.00 . A A . 28 ASP C 1 1
15 19348 1 1 28 ASP CA C -12.798 24.739 -31.585 1.00 . A A . 28 ASP CA 1 1
15 19349 1 1 28 ASP CB C -13.982 25.251 -30.764 1.00 . A A . 28 ASP CB 1 1
15 19350 1 1 28 ASP CG C -14.825 26.253 -31.527 1.00 . A A . 28 ASP CG 1 1
15 19351 1 1 28 ASP H H -13.378 22.719 -31.319 1.00 . A A . 28 ASP H 1 1
15 19352 1 1 28 ASP HA H -12.714 25.328 -32.486 1.00 . A A . 28 ASP HA 1 1
15 19353 1 1 28 ASP HB2 H -14.610 24.415 -30.490 1.00 . A A . 28 ASP HB2 1 1
15 19354 1 1 28 ASP HB3 H -13.612 25.727 -29.868 1.00 . A A . 28 ASP HB3 1 1
15 19355 1 1 28 ASP N N -13.015 23.350 -31.976 1.00 . A A . 28 ASP N 1 1
15 19356 1 1 28 ASP O O -11.039 25.991 -30.536 1.00 . A A . 28 ASP O 1 1
15 19357 1 1 28 ASP OD1 O -15.348 25.891 -32.602 1.00 . A A . 28 ASP OD1 1 1
15 19358 1 1 28 ASP OD2 O -14.961 27.399 -31.051 1.00 . A A . 28 ASP OD2 1 1
15 19359 1 1 29 ASN C C -9.916 24.407 -28.243 1.00 . A A . 29 ASN C 1 1
15 19360 1 1 29 ASN CA C -9.705 23.749 -29.603 1.00 . A A . 29 ASN CA 1 1
15 19361 1 1 29 ASN CB C -8.597 24.476 -30.368 1.00 . A A . 29 ASN CB 1 1
15 19362 1 1 29 ASN CG C -7.254 23.782 -30.241 1.00 . A A . 29 ASN CG 1 1
15 19363 1 1 29 ASN H H -11.361 22.895 -30.607 1.00 . A A . 29 ASN H 1 1
15 19364 1 1 29 ASN HA H -9.409 22.721 -29.451 1.00 . A A . 29 ASN HA 1 1
15 19365 1 1 29 ASN HB2 H -8.860 24.520 -31.415 1.00 . A A . 29 ASN HB2 1 1
15 19366 1 1 29 ASN HB3 H -8.501 25.480 -29.984 1.00 . A A . 29 ASN HB3 1 1
15 19367 1 1 29 ASN HD21 H -6.687 25.083 -28.849 1.00 . A A . 29 ASN HD21 1 1
15 19368 1 1 29 ASN HD22 H -5.529 23.868 -29.258 1.00 . A A . 29 ASN HD22 1 1
15 19369 1 1 29 ASN N N -10.940 23.750 -30.379 1.00 . A A . 29 ASN N 1 1
15 19370 1 1 29 ASN ND2 N -6.404 24.297 -29.360 1.00 . A A . 29 ASN ND2 1 1
15 19371 1 1 29 ASN O O -8.958 24.787 -27.570 1.00 . A A . 29 ASN O 1 1
15 19372 1 1 29 ASN OD1 O -6.986 22.795 -30.926 1.00 . A A . 29 ASN OD1 1 1
15 19373 1 1 30 LYS C C -12.779 24.524 -25.982 1.00 . A A . 30 LYS C 1 1
15 19374 1 1 30 LYS CA C -11.516 25.148 -26.565 1.00 . A A . 30 LYS CA 1 1
15 19375 1 1 30 LYS CB C -11.710 26.657 -26.732 1.00 . A A . 30 LYS CB 1 1
15 19376 1 1 30 LYS CD C -10.870 28.812 -27.712 1.00 . A A . 30 LYS CD 1 1
15 19377 1 1 30 LYS CE C -10.366 29.640 -26.540 1.00 . A A . 30 LYS CE 1 1
15 19378 1 1 30 LYS CG C -10.593 27.332 -27.509 1.00 . A A . 30 LYS CG 1 1
15 19379 1 1 30 LYS H H -11.898 24.215 -28.426 1.00 . A A . 30 LYS H 1 1
15 19380 1 1 30 LYS HA H -10.695 24.973 -25.886 1.00 . A A . 30 LYS HA 1 1
15 19381 1 1 30 LYS HB2 H -12.640 26.833 -27.252 1.00 . A A . 30 LYS HB2 1 1
15 19382 1 1 30 LYS HB3 H -11.764 27.111 -25.753 1.00 . A A . 30 LYS HB3 1 1
15 19383 1 1 30 LYS HD2 H -10.372 29.143 -28.612 1.00 . A A . 30 LYS HD2 1 1
15 19384 1 1 30 LYS HD3 H -11.936 28.960 -27.813 1.00 . A A . 30 LYS HD3 1 1
15 19385 1 1 30 LYS HE2 H -10.450 29.051 -25.639 1.00 . A A . 30 LYS HE2 1 1
15 19386 1 1 30 LYS HE3 H -9.329 29.889 -26.711 1.00 . A A . 30 LYS HE3 1 1
15 19387 1 1 30 LYS HG2 H -9.668 27.222 -26.963 1.00 . A A . 30 LYS HG2 1 1
15 19388 1 1 30 LYS HG3 H -10.501 26.857 -28.476 1.00 . A A . 30 LYS HG3 1 1
15 19389 1 1 30 LYS HZ1 H -10.899 31.353 -25.471 1.00 . A A . 30 LYS HZ1 1 1
15 19390 1 1 30 LYS HZ2 H -12.164 30.688 -26.374 1.00 . A A . 30 LYS HZ2 1 1
15 19391 1 1 30 LYS HZ3 H -10.935 31.554 -27.150 1.00 . A A . 30 LYS HZ3 1 1
15 19392 1 1 30 LYS N N -11.177 24.538 -27.846 1.00 . A A . 30 LYS N 1 1
15 19393 1 1 30 LYS NZ N -11.145 30.897 -26.372 1.00 . A A . 30 LYS NZ 1 1
15 19394 1 1 30 LYS O O -13.563 23.900 -26.699 1.00 . A A . 30 LYS O 1 1
15 19395 1 1 31 LEU C C -14.905 25.248 -23.263 1.00 . A A . 31 LEU C 1 1
15 19396 1 1 31 LEU CA C -14.142 24.151 -24.000 1.00 . A A . 31 LEU CA 1 1
15 19397 1 1 31 LEU CB C -13.722 23.058 -23.017 1.00 . A A . 31 LEU CB 1 1
15 19398 1 1 31 LEU CD1 C -12.560 21.396 -24.491 1.00 . A A . 31 LEU CD1 1 1
15 19399 1 1 31 LEU CD2 C -13.719 20.624 -22.413 1.00 . A A . 31 LEU CD2 1 1
15 19400 1 1 31 LEU CG C -13.738 21.628 -23.557 1.00 . A A . 31 LEU CG 1 1
15 19401 1 1 31 LEU H H -12.313 25.203 -24.161 1.00 . A A . 31 LEU H 1 1
15 19402 1 1 31 LEU HA H -14.789 23.721 -24.749 1.00 . A A . 31 LEU HA 1 1
15 19403 1 1 31 LEU HB2 H -12.717 23.275 -22.689 1.00 . A A . 31 LEU HB2 1 1
15 19404 1 1 31 LEU HB3 H -14.392 23.099 -22.170 1.00 . A A . 31 LEU HB3 1 1
15 19405 1 1 31 LEU HD11 H -12.691 21.981 -25.388 1.00 . A A . 31 LEU HD11 1 1
15 19406 1 1 31 LEU HD12 H -12.505 20.349 -24.748 1.00 . A A . 31 LEU HD12 1 1
15 19407 1 1 31 LEU HD13 H -11.646 21.693 -23.997 1.00 . A A . 31 LEU HD13 1 1
15 19408 1 1 31 LEU HD21 H -13.635 19.624 -22.812 1.00 . A A . 31 LEU HD21 1 1
15 19409 1 1 31 LEU HD22 H -14.633 20.711 -21.844 1.00 . A A . 31 LEU HD22 1 1
15 19410 1 1 31 LEU HD23 H -12.875 20.828 -21.770 1.00 . A A . 31 LEU HD23 1 1
15 19411 1 1 31 LEU HG H -14.647 21.473 -24.123 1.00 . A A . 31 LEU HG 1 1
15 19412 1 1 31 LEU N N -12.972 24.697 -24.679 1.00 . A A . 31 LEU N 1 1
15 19413 1 1 31 LEU O O -14.332 25.986 -22.461 1.00 . A A . 31 LEU O 1 1
15 19414 1 1 32 THR C C -17.342 25.981 -21.452 1.00 . A A . 32 THR C 1 1
15 19415 1 1 32 THR CA C -17.042 26.353 -22.900 1.00 . A A . 32 THR CA 1 1
15 19416 1 1 32 THR CB C -18.372 26.535 -23.658 1.00 . A A . 32 THR CB 1 1
15 19417 1 1 32 THR CG2 C -18.130 26.652 -25.154 1.00 . A A . 32 THR CG2 1 1
15 19418 1 1 32 THR H H -16.600 24.730 -24.185 1.00 . A A . 32 THR H 1 1
15 19419 1 1 32 THR HA H -16.511 27.293 -22.918 1.00 . A A . 32 THR HA 1 1
15 19420 1 1 32 THR HB H -18.844 27.444 -23.311 1.00 . A A . 32 THR HB 1 1
15 19421 1 1 32 THR HG1 H -20.060 25.749 -23.008 1.00 . A A . 32 THR HG1 1 1
15 19422 1 1 32 THR HG21 H -19.001 27.078 -25.628 1.00 . A A . 32 THR HG21 1 1
15 19423 1 1 32 THR HG22 H -17.941 25.671 -25.566 1.00 . A A . 32 THR HG22 1 1
15 19424 1 1 32 THR HG23 H -17.276 27.288 -25.332 1.00 . A A . 32 THR HG23 1 1
15 19425 1 1 32 THR N N -16.202 25.348 -23.537 1.00 . A A . 32 THR N 1 1
15 19426 1 1 32 THR O O -16.981 24.899 -20.992 1.00 . A A . 32 THR O 1 1
15 19427 1 1 32 THR OG1 O -19.241 25.428 -23.394 1.00 . A A . 32 THR OG1 1 1
15 19428 1 1 33 ALA C C -19.015 25.288 -19.166 1.00 . A A . 33 ALA C 1 1
15 19429 1 1 33 ALA CA C -18.355 26.651 -19.344 1.00 . A A . 33 ALA CA 1 1
15 19430 1 1 33 ALA CB C -19.273 27.755 -18.838 1.00 . A A . 33 ALA CB 1 1
15 19431 1 1 33 ALA H H -18.265 27.730 -21.162 1.00 . A A . 33 ALA H 1 1
15 19432 1 1 33 ALA HA H -17.445 26.678 -18.762 1.00 . A A . 33 ALA HA 1 1
15 19433 1 1 33 ALA HB1 H -20.277 27.577 -19.193 1.00 . A A . 33 ALA HB1 1 1
15 19434 1 1 33 ALA HB2 H -19.267 27.759 -17.757 1.00 . A A . 33 ALA HB2 1 1
15 19435 1 1 33 ALA HB3 H -18.925 28.708 -19.204 1.00 . A A . 33 ALA HB3 1 1
15 19436 1 1 33 ALA N N -18.005 26.886 -20.739 1.00 . A A . 33 ALA N 1 1
15 19437 1 1 33 ALA O O -18.826 24.626 -18.146 1.00 . A A . 33 ALA O 1 1
15 19438 1 1 34 GLU C C -19.492 22.438 -20.258 1.00 . A A . 34 GLU C 1 1
15 19439 1 1 34 GLU CA C -20.481 23.593 -20.114 1.00 . A A . 34 GLU CA 1 1
15 19440 1 1 34 GLU CB C -21.538 23.513 -21.217 1.00 . A A . 34 GLU CB 1 1
15 19441 1 1 34 GLU CD C -23.991 23.270 -21.767 1.00 . A A . 34 GLU CD 1 1
15 19442 1 1 34 GLU CG C -22.965 23.595 -20.700 1.00 . A A . 34 GLU CG 1 1
15 19443 1 1 34 GLU H H -19.903 25.450 -20.950 1.00 . A A . 34 GLU H 1 1
15 19444 1 1 34 GLU HA H -20.969 23.514 -19.154 1.00 . A A . 34 GLU HA 1 1
15 19445 1 1 34 GLU HB2 H -21.380 24.327 -21.910 1.00 . A A . 34 GLU HB2 1 1
15 19446 1 1 34 GLU HB3 H -21.422 22.578 -21.744 1.00 . A A . 34 GLU HB3 1 1
15 19447 1 1 34 GLU HG2 H -23.080 22.894 -19.887 1.00 . A A . 34 GLU HG2 1 1
15 19448 1 1 34 GLU HG3 H -23.146 24.596 -20.339 1.00 . A A . 34 GLU HG3 1 1
15 19449 1 1 34 GLU N N -19.792 24.877 -20.163 1.00 . A A . 34 GLU N 1 1
15 19450 1 1 34 GLU O O -19.518 21.487 -19.480 1.00 . A A . 34 GLU O 1 1
15 19451 1 1 34 GLU OE1 O -23.633 22.581 -22.745 1.00 . A A . 34 GLU OE1 1 1
15 19452 1 1 34 GLU OE2 O -25.154 23.703 -21.624 1.00 . A A . 34 GLU OE2 1 1
15 19453 1 1 35 GLU C C -16.641 21.402 -20.347 1.00 . A A . 35 GLU C 1 1
15 19454 1 1 35 GLU CA C -17.628 21.496 -21.506 1.00 . A A . 35 GLU CA 1 1
15 19455 1 1 35 GLU CB C -16.876 21.780 -22.809 1.00 . A A . 35 GLU CB 1 1
15 19456 1 1 35 GLU CD C -17.313 21.266 -25.243 1.00 . A A . 35 GLU CD 1 1
15 19457 1 1 35 GLU CG C -17.789 21.999 -24.004 1.00 . A A . 35 GLU CG 1 1
15 19458 1 1 35 GLU H H -18.653 23.316 -21.846 1.00 . A A . 35 GLU H 1 1
15 19459 1 1 35 GLU HA H -18.146 20.554 -21.600 1.00 . A A . 35 GLU HA 1 1
15 19460 1 1 35 GLU HB2 H -16.273 22.665 -22.676 1.00 . A A . 35 GLU HB2 1 1
15 19461 1 1 35 GLU HB3 H -16.229 20.942 -23.025 1.00 . A A . 35 GLU HB3 1 1
15 19462 1 1 35 GLU HG2 H -18.778 21.647 -23.754 1.00 . A A . 35 GLU HG2 1 1
15 19463 1 1 35 GLU HG3 H -17.829 23.056 -24.220 1.00 . A A . 35 GLU HG3 1 1
15 19464 1 1 35 GLU N N -18.624 22.533 -21.261 1.00 . A A . 35 GLU N 1 1
15 19465 1 1 35 GLU O O -16.195 20.314 -19.983 1.00 . A A . 35 GLU O 1 1
15 19466 1 1 35 GLU OE1 O -16.260 21.654 -25.793 1.00 . A A . 35 GLU OE1 1 1
15 19467 1 1 35 GLU OE2 O -17.993 20.308 -25.664 1.00 . A A . 35 GLU OE2 1 1
15 19468 1 1 36 LEU C C -15.985 21.981 -17.400 1.00 . A A . 36 LEU C 1 1
15 19469 1 1 36 LEU CA C -15.370 22.600 -18.652 1.00 . A A . 36 LEU CA 1 1
15 19470 1 1 36 LEU CB C -14.957 24.045 -18.369 1.00 . A A . 36 LEU CB 1 1
15 19471 1 1 36 LEU CD1 C -12.705 23.850 -17.286 1.00 . A A . 36 LEU CD1 1 1
15 19472 1 1 36 LEU CD2 C -14.227 25.736 -16.668 1.00 . A A . 36 LEU CD2 1 1
15 19473 1 1 36 LEU CG C -14.151 24.276 -17.089 1.00 . A A . 36 LEU CG 1 1
15 19474 1 1 36 LEU H H -16.692 23.386 -20.104 1.00 . A A . 36 LEU H 1 1
15 19475 1 1 36 LEU HA H -14.494 22.031 -18.926 1.00 . A A . 36 LEU HA 1 1
15 19476 1 1 36 LEU HB2 H -14.361 24.387 -19.201 1.00 . A A . 36 LEU HB2 1 1
15 19477 1 1 36 LEU HB3 H -15.858 24.639 -18.306 1.00 . A A . 36 LEU HB3 1 1
15 19478 1 1 36 LEU HD11 H -12.523 23.664 -18.333 1.00 . A A . 36 LEU HD11 1 1
15 19479 1 1 36 LEU HD12 H -12.516 22.948 -16.722 1.00 . A A . 36 LEU HD12 1 1
15 19480 1 1 36 LEU HD13 H -12.049 24.634 -16.938 1.00 . A A . 36 LEU HD13 1 1
15 19481 1 1 36 LEU HD21 H -15.038 25.868 -15.968 1.00 . A A . 36 LEU HD21 1 1
15 19482 1 1 36 LEU HD22 H -14.398 26.353 -17.538 1.00 . A A . 36 LEU HD22 1 1
15 19483 1 1 36 LEU HD23 H -13.296 26.024 -16.201 1.00 . A A . 36 LEU HD23 1 1
15 19484 1 1 36 LEU HG H -14.571 23.676 -16.294 1.00 . A A . 36 LEU HG 1 1
15 19485 1 1 36 LEU N N -16.304 22.551 -19.771 1.00 . A A . 36 LEU N 1 1
15 19486 1 1 36 LEU O O -15.300 21.319 -16.622 1.00 . A A . 36 LEU O 1 1
15 19487 1 1 37 GLY C C -17.956 20.141 -16.035 1.00 . A A . 37 GLY C 1 1
15 19488 1 1 37 GLY CA C -17.970 21.656 -16.058 1.00 . A A . 37 GLY CA 1 1
15 19489 1 1 37 GLY H H -17.778 22.736 -17.869 1.00 . A A . 37 GLY H 1 1
15 19490 1 1 37 GLY HA2 H -17.490 22.023 -15.163 1.00 . A A . 37 GLY HA2 1 1
15 19491 1 1 37 GLY HA3 H -18.996 21.994 -16.070 1.00 . A A . 37 GLY HA3 1 1
15 19492 1 1 37 GLY N N -17.284 22.201 -17.215 1.00 . A A . 37 GLY N 1 1
15 19493 1 1 37 GLY O O -17.929 19.527 -14.968 1.00 . A A . 37 GLY O 1 1
15 19494 1 1 38 THR C C -16.598 17.509 -16.983 1.00 . A A . 38 THR C 1 1
15 19495 1 1 38 THR CA C -17.968 18.079 -17.330 1.00 . A A . 38 THR CA 1 1
15 19496 1 1 38 THR CB C -18.357 17.623 -18.749 1.00 . A A . 38 THR CB 1 1
15 19497 1 1 38 THR CG2 C -18.286 16.108 -18.869 1.00 . A A . 38 THR CG2 1 1
15 19498 1 1 38 THR H H -17.997 20.075 -18.033 1.00 . A A . 38 THR H 1 1
15 19499 1 1 38 THR HA H -18.697 17.686 -16.636 1.00 . A A . 38 THR HA 1 1
15 19500 1 1 38 THR HB H -17.662 18.058 -19.454 1.00 . A A . 38 THR HB 1 1
15 19501 1 1 38 THR HG1 H -19.768 18.998 -18.831 1.00 . A A . 38 THR HG1 1 1
15 19502 1 1 38 THR HG21 H -18.031 15.683 -17.911 1.00 . A A . 38 THR HG21 1 1
15 19503 1 1 38 THR HG22 H -17.532 15.840 -19.593 1.00 . A A . 38 THR HG22 1 1
15 19504 1 1 38 THR HG23 H -19.244 15.727 -19.189 1.00 . A A . 38 THR HG23 1 1
15 19505 1 1 38 THR N N -17.975 19.532 -17.218 1.00 . A A . 38 THR N 1 1
15 19506 1 1 38 THR O O -16.491 16.532 -16.240 1.00 . A A . 38 THR O 1 1
15 19507 1 1 38 THR OG1 O -19.681 18.070 -19.062 1.00 . A A . 38 THR OG1 1 1
15 19508 1 1 39 VAL C C -13.750 18.025 -15.852 1.00 . A A . 39 VAL C 1 1
15 19509 1 1 39 VAL CA C -14.187 17.676 -17.270 1.00 . A A . 39 VAL CA 1 1
15 19510 1 1 39 VAL CB C -13.196 18.303 -18.270 1.00 . A A . 39 VAL CB 1 1
15 19511 1 1 39 VAL CG1 C -13.228 19.820 -18.174 1.00 . A A . 39 VAL CG1 1 1
15 19512 1 1 39 VAL CG2 C -11.790 17.774 -18.027 1.00 . A A . 39 VAL CG2 1 1
15 19513 1 1 39 VAL H H -15.700 18.896 -18.109 1.00 . A A . 39 VAL H 1 1
15 19514 1 1 39 VAL HA H -14.158 16.603 -17.392 1.00 . A A . 39 VAL HA 1 1
15 19515 1 1 39 VAL HB H -13.496 18.020 -19.268 1.00 . A A . 39 VAL HB 1 1
15 19516 1 1 39 VAL HG11 H -14.243 20.167 -18.300 1.00 . A A . 39 VAL HG11 1 1
15 19517 1 1 39 VAL HG12 H -12.858 20.128 -17.208 1.00 . A A . 39 VAL HG12 1 1
15 19518 1 1 39 VAL HG13 H -12.606 20.242 -18.949 1.00 . A A . 39 VAL HG13 1 1
15 19519 1 1 39 VAL HG21 H -11.799 17.096 -17.187 1.00 . A A . 39 VAL HG21 1 1
15 19520 1 1 39 VAL HG22 H -11.445 17.252 -18.908 1.00 . A A . 39 VAL HG22 1 1
15 19521 1 1 39 VAL HG23 H -11.126 18.600 -17.816 1.00 . A A . 39 VAL HG23 1 1
15 19522 1 1 39 VAL N N -15.552 18.123 -17.525 1.00 . A A . 39 VAL N 1 1
15 19523 1 1 39 VAL O O -12.995 17.283 -15.224 1.00 . A A . 39 VAL O 1 1
15 19524 1 1 40 MET C C -14.570 18.735 -12.957 1.00 . A A . 40 MET C 1 1
15 19525 1 1 40 MET CA C -13.889 19.607 -14.007 1.00 . A A . 40 MET CA 1 1
15 19526 1 1 40 MET CB C -14.295 21.069 -13.815 1.00 . A A . 40 MET CB 1 1
15 19527 1 1 40 MET CE C -13.886 24.224 -11.442 1.00 . A A . 40 MET CE 1 1
15 19528 1 1 40 MET CG C -13.599 21.744 -12.643 1.00 . A A . 40 MET CG 1 1
15 19529 1 1 40 MET H H -14.827 19.710 -15.902 1.00 . A A . 40 MET H 1 1
15 19530 1 1 40 MET HA H -12.819 19.522 -13.890 1.00 . A A . 40 MET HA 1 1
15 19531 1 1 40 MET HB2 H -14.055 21.619 -14.712 1.00 . A A . 40 MET HB2 1 1
15 19532 1 1 40 MET HB3 H -15.361 21.115 -13.647 1.00 . A A . 40 MET HB3 1 1
15 19533 1 1 40 MET HE1 H -14.894 23.878 -11.264 1.00 . A A . 40 MET HE1 1 1
15 19534 1 1 40 MET HE2 H -13.257 23.939 -10.612 1.00 . A A . 40 MET HE2 1 1
15 19535 1 1 40 MET HE3 H -13.887 25.300 -11.541 1.00 . A A . 40 MET HE3 1 1
15 19536 1 1 40 MET HG2 H -14.231 21.663 -11.771 1.00 . A A . 40 MET HG2 1 1
15 19537 1 1 40 MET HG3 H -12.666 21.235 -12.457 1.00 . A A . 40 MET HG3 1 1
15 19538 1 1 40 MET N N -14.230 19.160 -15.353 1.00 . A A . 40 MET N 1 1
15 19539 1 1 40 MET O O -14.020 18.500 -11.881 1.00 . A A . 40 MET O 1 1
15 19540 1 1 40 MET SD S -13.259 23.487 -12.949 1.00 . A A . 40 MET SD 1 1
15 19541 1 1 41 ARG C C -15.695 16.213 -11.916 1.00 . A A . 41 ARG C 1 1
15 19542 1 1 41 ARG CA C -16.525 17.415 -12.359 1.00 . A A . 41 ARG CA 1 1
15 19543 1 1 41 ARG CB C -17.821 16.939 -13.020 1.00 . A A . 41 ARG CB 1 1
15 19544 1 1 41 ARG CD C -20.004 17.764 -13.947 1.00 . A A . 41 ARG CD 1 1
15 19545 1 1 41 ARG CG C -18.990 17.889 -12.822 1.00 . A A . 41 ARG CG 1 1
15 19546 1 1 41 ARG CZ C -22.254 16.837 -14.304 1.00 . A A . 41 ARG CZ 1 1
15 19547 1 1 41 ARG H H -16.155 18.482 -14.149 1.00 . A A . 41 ARG H 1 1
15 19548 1 1 41 ARG HA H -16.771 18.007 -11.490 1.00 . A A . 41 ARG HA 1 1
15 19549 1 1 41 ARG HB2 H -17.650 16.828 -14.080 1.00 . A A . 41 ARG HB2 1 1
15 19550 1 1 41 ARG HB3 H -18.090 15.980 -12.604 1.00 . A A . 41 ARG HB3 1 1
15 19551 1 1 41 ARG HD2 H -20.206 18.748 -14.344 1.00 . A A . 41 ARG HD2 1 1
15 19552 1 1 41 ARG HD3 H -19.586 17.143 -14.725 1.00 . A A . 41 ARG HD3 1 1
15 19553 1 1 41 ARG HE H -21.364 17.019 -12.529 1.00 . A A . 41 ARG HE 1 1
15 19554 1 1 41 ARG HG2 H -19.476 17.657 -11.886 1.00 . A A . 41 ARG HG2 1 1
15 19555 1 1 41 ARG HG3 H -18.617 18.902 -12.795 1.00 . A A . 41 ARG HG3 1 1
15 19556 1 1 41 ARG HH11 H -21.304 17.434 -15.984 1.00 . A A . 41 ARG HH11 1 1
15 19557 1 1 41 ARG HH12 H -22.889 16.778 -16.223 1.00 . A A . 41 ARG HH12 1 1
15 19558 1 1 41 ARG HH21 H -23.453 16.153 -12.828 1.00 . A A . 41 ARG HH21 1 1
15 19559 1 1 41 ARG HH22 H -24.112 16.050 -14.426 1.00 . A A . 41 ARG HH22 1 1
15 19560 1 1 41 ARG N N -15.769 18.259 -13.276 1.00 . A A . 41 ARG N 1 1
15 19561 1 1 41 ARG NE N -21.259 17.173 -13.490 1.00 . A A . 41 ARG NE 1 1
15 19562 1 1 41 ARG NH1 N -22.139 17.033 -15.610 1.00 . A A . 41 ARG NH1 1 1
15 19563 1 1 41 ARG NH2 N -23.364 16.303 -13.813 1.00 . A A . 41 ARG NH2 1 1
15 19564 1 1 41 ARG O O -15.805 15.755 -10.780 1.00 . A A . 41 ARG O 1 1
15 19565 1 1 42 ALA C C -13.107 14.845 -11.337 1.00 . A A . 42 ALA C 1 1
15 19566 1 1 42 ALA CA C -14.016 14.561 -12.528 1.00 . A A . 42 ALA CA 1 1
15 19567 1 1 42 ALA CB C -13.190 14.187 -13.749 1.00 . A A . 42 ALA CB 1 1
15 19568 1 1 42 ALA H H -14.823 16.118 -13.713 1.00 . A A . 42 ALA H 1 1
15 19569 1 1 42 ALA HA H -14.657 13.725 -12.287 1.00 . A A . 42 ALA HA 1 1
15 19570 1 1 42 ALA HB1 H -12.534 15.007 -14.004 1.00 . A A . 42 ALA HB1 1 1
15 19571 1 1 42 ALA HB2 H -12.601 13.309 -13.529 1.00 . A A . 42 ALA HB2 1 1
15 19572 1 1 42 ALA HB3 H -13.848 13.981 -14.579 1.00 . A A . 42 ALA HB3 1 1
15 19573 1 1 42 ALA N N -14.866 15.708 -12.824 1.00 . A A . 42 ALA N 1 1
15 19574 1 1 42 ALA O O -12.626 13.922 -10.677 1.00 . A A . 42 ALA O 1 1
15 19575 1 1 43 LEU C C -12.840 17.193 -8.854 1.00 . A A . 43 LEU C 1 1
15 19576 1 1 43 LEU CA C -12.020 16.530 -9.957 1.00 . A A . 43 LEU CA 1 1
15 19577 1 1 43 LEU CB C -10.933 17.488 -10.446 1.00 . A A . 43 LEU CB 1 1
15 19578 1 1 43 LEU CD1 C -8.960 17.983 -11.912 1.00 . A A . 43 LEU CD1 1 1
15 19579 1 1 43 LEU CD2 C -9.492 15.619 -11.291 1.00 . A A . 43 LEU CD2 1 1
15 19580 1 1 43 LEU CG C -10.071 16.990 -11.607 1.00 . A A . 43 LEU CG 1 1
15 19581 1 1 43 LEU H H -13.285 16.814 -11.630 1.00 . A A . 43 LEU H 1 1
15 19582 1 1 43 LEU HA H -11.553 15.642 -9.558 1.00 . A A . 43 LEU HA 1 1
15 19583 1 1 43 LEU HB2 H -11.415 18.402 -10.760 1.00 . A A . 43 LEU HB2 1 1
15 19584 1 1 43 LEU HB3 H -10.278 17.697 -9.612 1.00 . A A . 43 LEU HB3 1 1
15 19585 1 1 43 LEU HD11 H -8.304 18.062 -11.059 1.00 . A A . 43 LEU HD11 1 1
15 19586 1 1 43 LEU HD12 H -9.391 18.949 -12.127 1.00 . A A . 43 LEU HD12 1 1
15 19587 1 1 43 LEU HD13 H -8.398 17.641 -12.769 1.00 . A A . 43 LEU HD13 1 1
15 19588 1 1 43 LEU HD21 H -8.920 15.266 -12.136 1.00 . A A . 43 LEU HD21 1 1
15 19589 1 1 43 LEU HD22 H -10.296 14.927 -11.085 1.00 . A A . 43 LEU HD22 1 1
15 19590 1 1 43 LEU HD23 H -8.849 15.690 -10.424 1.00 . A A . 43 LEU HD23 1 1
15 19591 1 1 43 LEU HG H -10.688 16.897 -12.491 1.00 . A A . 43 LEU HG 1 1
15 19592 1 1 43 LEU N N -12.873 16.124 -11.068 1.00 . A A . 43 LEU N 1 1
15 19593 1 1 43 LEU O O -12.450 17.184 -7.687 1.00 . A A . 43 LEU O 1 1
15 19594 1 1 44 GLY C C -15.861 17.480 -7.665 1.00 . A A . 44 GLY C 1 1
15 19595 1 1 44 GLY CA C -14.836 18.422 -8.265 1.00 . A A . 44 GLY CA 1 1
15 19596 1 1 44 GLY H H -14.238 17.741 -10.178 1.00 . A A . 44 GLY H 1 1
15 19597 1 1 44 GLY HA2 H -14.224 18.824 -7.472 1.00 . A A . 44 GLY HA2 1 1
15 19598 1 1 44 GLY HA3 H -15.354 19.234 -8.753 1.00 . A A . 44 GLY HA3 1 1
15 19599 1 1 44 GLY N N -13.978 17.764 -9.233 1.00 . A A . 44 GLY N 1 1
15 19600 1 1 44 GLY O O -15.627 16.886 -6.612 1.00 . A A . 44 GLY O 1 1
15 19601 1 1 45 ALA C C -18.582 16.918 -6.497 1.00 . A A . 45 ALA C 1 1
15 19602 1 1 45 ALA CA C -18.065 16.468 -7.860 1.00 . A A . 45 ALA CA 1 1
15 19603 1 1 45 ALA CB C -17.573 15.030 -7.791 1.00 . A A . 45 ALA CB 1 1
15 19604 1 1 45 ALA H H -17.129 17.844 -9.167 1.00 . A A . 45 ALA H 1 1
15 19605 1 1 45 ALA HA H -18.876 16.511 -8.573 1.00 . A A . 45 ALA HA 1 1
15 19606 1 1 45 ALA HB1 H -18.421 14.360 -7.772 1.00 . A A . 45 ALA HB1 1 1
15 19607 1 1 45 ALA HB2 H -16.964 14.815 -8.656 1.00 . A A . 45 ALA HB2 1 1
15 19608 1 1 45 ALA HB3 H -16.987 14.893 -6.895 1.00 . A A . 45 ALA HB3 1 1
15 19609 1 1 45 ALA N N -17.002 17.344 -8.334 1.00 . A A . 45 ALA N 1 1
15 19610 1 1 45 ALA O O -18.335 16.266 -5.484 1.00 . A A . 45 ALA O 1 1
15 19611 1 1 46 ASN C C -20.622 19.864 -5.506 1.00 . A A . 46 ASN C 1 1
15 19612 1 1 46 ASN CA C -19.850 18.575 -5.243 1.00 . A A . 46 ASN CA 1 1
15 19613 1 1 46 ASN CB C -18.730 18.835 -4.234 1.00 . A A . 46 ASN CB 1 1
15 19614 1 1 46 ASN CG C -18.847 17.959 -3.001 1.00 . A A . 46 ASN CG 1 1
15 19615 1 1 46 ASN H H -19.462 18.512 -7.323 1.00 . A A . 46 ASN H 1 1
15 19616 1 1 46 ASN HA H -20.526 17.840 -4.835 1.00 . A A . 46 ASN HA 1 1
15 19617 1 1 46 ASN HB2 H -17.777 18.635 -4.703 1.00 . A A . 46 ASN HB2 1 1
15 19618 1 1 46 ASN HB3 H -18.764 19.868 -3.925 1.00 . A A . 46 ASN HB3 1 1
15 19619 1 1 46 ASN HD21 H -17.872 19.312 -1.918 1.00 . A A . 46 ASN HD21 1 1
15 19620 1 1 46 ASN HD22 H -18.371 17.890 -1.073 1.00 . A A . 46 ASN HD22 1 1
15 19621 1 1 46 ASN N N -19.299 18.037 -6.482 1.00 . A A . 46 ASN N 1 1
15 19622 1 1 46 ASN ND2 N -18.310 18.436 -1.884 1.00 . A A . 46 ASN ND2 1 1
15 19623 1 1 46 ASN O O -21.823 19.961 -5.252 1.00 . A A . 46 ASN O 1 1
15 19624 1 1 46 ASN OD1 O -19.416 16.868 -3.052 1.00 . A A . 46 ASN OD1 1 1
15 19625 1 1 47 PRO C C -21.478 22.110 -7.520 1.00 . A A . 47 PRO C 1 1
15 19626 1 1 47 PRO CA C -20.517 22.181 -6.338 1.00 . A A . 47 PRO CA 1 1
15 19627 1 1 47 PRO CB C -19.308 23.055 -6.683 1.00 . A A . 47 PRO CB 1 1
15 19628 1 1 47 PRO CD C -18.483 20.835 -6.356 1.00 . A A . 47 PRO CD 1 1
15 19629 1 1 47 PRO CG C -18.268 22.095 -7.147 1.00 . A A . 47 PRO CG 1 1
15 19630 1 1 47 PRO HA H -21.031 22.595 -5.482 1.00 . A A . 47 PRO HA 1 1
15 19631 1 1 47 PRO HB2 H -19.578 23.755 -7.460 1.00 . A A . 47 PRO HB2 1 1
15 19632 1 1 47 PRO HB3 H -18.985 23.592 -5.803 1.00 . A A . 47 PRO HB3 1 1
15 19633 1 1 47 PRO HD2 H -18.252 19.968 -6.958 1.00 . A A . 47 PRO HD2 1 1
15 19634 1 1 47 PRO HD3 H -17.883 20.846 -5.459 1.00 . A A . 47 PRO HD3 1 1
15 19635 1 1 47 PRO HG2 H -18.392 21.902 -8.203 1.00 . A A . 47 PRO HG2 1 1
15 19636 1 1 47 PRO HG3 H -17.285 22.497 -6.951 1.00 . A A . 47 PRO HG3 1 1
15 19637 1 1 47 PRO N N -19.919 20.879 -6.028 1.00 . A A . 47 PRO N 1 1
15 19638 1 1 47 PRO O O -21.600 21.073 -8.173 1.00 . A A . 47 PRO O 1 1
15 19639 1 1 48 THR C C -22.453 23.839 -10.153 1.00 . A A . 48 THR C 1 1
15 19640 1 1 48 THR CA C -23.109 23.284 -8.893 1.00 . A A . 48 THR CA 1 1
15 19641 1 1 48 THR CB C -24.328 24.155 -8.536 1.00 . A A . 48 THR CB 1 1
15 19642 1 1 48 THR CG2 C -25.613 23.521 -9.044 1.00 . A A . 48 THR CG2 1 1
15 19643 1 1 48 THR H H -22.017 24.014 -7.233 1.00 . A A . 48 THR H 1 1
15 19644 1 1 48 THR HA H -23.456 22.280 -9.093 1.00 . A A . 48 THR HA 1 1
15 19645 1 1 48 THR HB H -24.210 25.121 -9.005 1.00 . A A . 48 THR HB 1 1
15 19646 1 1 48 THR HG1 H -24.298 23.481 -6.683 1.00 . A A . 48 THR HG1 1 1
15 19647 1 1 48 THR HG21 H -25.396 22.906 -9.903 1.00 . A A . 48 THR HG21 1 1
15 19648 1 1 48 THR HG22 H -26.311 24.298 -9.324 1.00 . A A . 48 THR HG22 1 1
15 19649 1 1 48 THR HG23 H -26.047 22.912 -8.265 1.00 . A A . 48 THR HG23 1 1
15 19650 1 1 48 THR N N -22.159 23.219 -7.791 1.00 . A A . 48 THR N 1 1
15 19651 1 1 48 THR O O -21.402 24.476 -10.089 1.00 . A A . 48 THR O 1 1
15 19652 1 1 48 THR OG1 O -24.404 24.331 -7.117 1.00 . A A . 48 THR OG1 1 1
15 19653 1 1 49 LYS C C -22.506 25.594 -12.604 1.00 . A A . 49 LYS C 1 1
15 19654 1 1 49 LYS CA C -22.560 24.070 -12.574 1.00 . A A . 49 LYS CA 1 1
15 19655 1 1 49 LYS CB C -23.427 23.558 -13.726 1.00 . A A . 49 LYS CB 1 1
15 19656 1 1 49 LYS CD C -22.269 21.629 -14.843 1.00 . A A . 49 LYS CD 1 1
15 19657 1 1 49 LYS CE C -22.683 21.790 -16.298 1.00 . A A . 49 LYS CE 1 1
15 19658 1 1 49 LYS CG C -23.382 22.050 -13.898 1.00 . A A . 49 LYS CG 1 1
15 19659 1 1 49 LYS H H -23.916 23.079 -11.285 1.00 . A A . 49 LYS H 1 1
15 19660 1 1 49 LYS HA H -21.559 23.684 -12.689 1.00 . A A . 49 LYS HA 1 1
15 19661 1 1 49 LYS HB2 H -24.452 23.848 -13.546 1.00 . A A . 49 LYS HB2 1 1
15 19662 1 1 49 LYS HB3 H -23.089 24.014 -14.645 1.00 . A A . 49 LYS HB3 1 1
15 19663 1 1 49 LYS HD2 H -21.399 22.244 -14.659 1.00 . A A . 49 LYS HD2 1 1
15 19664 1 1 49 LYS HD3 H -22.024 20.593 -14.660 1.00 . A A . 49 LYS HD3 1 1
15 19665 1 1 49 LYS HE2 H -23.659 21.348 -16.432 1.00 . A A . 49 LYS HE2 1 1
15 19666 1 1 49 LYS HE3 H -22.731 22.843 -16.531 1.00 . A A . 49 LYS HE3 1 1
15 19667 1 1 49 LYS HG2 H -23.213 21.592 -12.934 1.00 . A A . 49 LYS HG2 1 1
15 19668 1 1 49 LYS HG3 H -24.327 21.713 -14.297 1.00 . A A . 49 LYS HG3 1 1
15 19669 1 1 49 LYS HZ1 H -21.220 21.846 -17.788 1.00 . A A . 49 LYS HZ1 1 1
15 19670 1 1 49 LYS HZ2 H -22.228 20.490 -17.868 1.00 . A A . 49 LYS HZ2 1 1
15 19671 1 1 49 LYS HZ3 H -21.024 20.580 -16.684 1.00 . A A . 49 LYS HZ3 1 1
15 19672 1 1 49 LYS N N -23.081 23.594 -11.298 1.00 . A A . 49 LYS N 1 1
15 19673 1 1 49 LYS NZ N -21.722 21.130 -17.224 1.00 . A A . 49 LYS NZ 1 1
15 19674 1 1 49 LYS O O -21.602 26.180 -13.198 1.00 . A A . 49 LYS O 1 1
15 19675 1 1 50 GLN C C -22.358 28.255 -11.132 1.00 . A A . 50 GLN C 1 1
15 19676 1 1 50 GLN CA C -23.539 27.686 -11.910 1.00 . A A . 50 GLN CA 1 1
15 19677 1 1 50 GLN CB C -24.853 28.141 -11.273 1.00 . A A . 50 GLN CB 1 1
15 19678 1 1 50 GLN CD C -25.810 30.479 -11.208 1.00 . A A . 50 GLN CD 1 1
15 19679 1 1 50 GLN CG C -25.556 29.244 -12.049 1.00 . A A . 50 GLN CG 1 1
15 19680 1 1 50 GLN H H -24.171 25.707 -11.504 1.00 . A A . 50 GLN H 1 1
15 19681 1 1 50 GLN HA H -23.496 28.052 -12.925 1.00 . A A . 50 GLN HA 1 1
15 19682 1 1 50 GLN HB2 H -25.520 27.296 -11.207 1.00 . A A . 50 GLN HB2 1 1
15 19683 1 1 50 GLN HB3 H -24.648 28.507 -10.277 1.00 . A A . 50 GLN HB3 1 1
15 19684 1 1 50 GLN HE21 H -24.876 31.614 -12.547 1.00 . A A . 50 GLN HE21 1 1
15 19685 1 1 50 GLN HE22 H -25.499 32.442 -11.165 1.00 . A A . 50 GLN HE22 1 1
15 19686 1 1 50 GLN HG2 H -24.939 29.522 -12.892 1.00 . A A . 50 GLN HG2 1 1
15 19687 1 1 50 GLN HG3 H -26.503 28.867 -12.406 1.00 . A A . 50 GLN HG3 1 1
15 19688 1 1 50 GLN N N -23.479 26.229 -11.958 1.00 . A A . 50 GLN N 1 1
15 19689 1 1 50 GLN NE2 N -25.348 31.628 -11.687 1.00 . A A . 50 GLN NE2 1 1
15 19690 1 1 50 GLN O O -21.860 29.337 -11.442 1.00 . A A . 50 GLN O 1 1
15 19691 1 1 50 GLN OE1 O -26.416 30.401 -10.138 1.00 . A A . 50 GLN OE1 1 1
15 19692 1 1 51 LYS C C -19.488 27.911 -10.087 1.00 . A A . 51 LYS C 1 1
15 19693 1 1 51 LYS CA C -20.791 27.949 -9.294 1.00 . A A . 51 LYS CA 1 1
15 19694 1 1 51 LYS CB C -20.672 27.061 -8.054 1.00 . A A . 51 LYS CB 1 1
15 19695 1 1 51 LYS CD C -21.801 28.234 -6.142 1.00 . A A . 51 LYS CD 1 1
15 19696 1 1 51 LYS CE C -22.762 28.024 -4.982 1.00 . A A . 51 LYS CE 1 1
15 19697 1 1 51 LYS CG C -21.894 27.104 -7.154 1.00 . A A . 51 LYS CG 1 1
15 19698 1 1 51 LYS H H -22.353 26.665 -9.920 1.00 . A A . 51 LYS H 1 1
15 19699 1 1 51 LYS HA H -20.979 28.966 -8.981 1.00 . A A . 51 LYS HA 1 1
15 19700 1 1 51 LYS HB2 H -20.520 26.039 -8.371 1.00 . A A . 51 LYS HB2 1 1
15 19701 1 1 51 LYS HB3 H -19.815 27.380 -7.478 1.00 . A A . 51 LYS HB3 1 1
15 19702 1 1 51 LYS HD2 H -20.793 28.279 -5.757 1.00 . A A . 51 LYS HD2 1 1
15 19703 1 1 51 LYS HD3 H -22.042 29.167 -6.633 1.00 . A A . 51 LYS HD3 1 1
15 19704 1 1 51 LYS HE2 H -23.637 28.635 -5.141 1.00 . A A . 51 LYS HE2 1 1
15 19705 1 1 51 LYS HE3 H -23.050 26.983 -4.955 1.00 . A A . 51 LYS HE3 1 1
15 19706 1 1 51 LYS HG2 H -22.773 27.254 -7.763 1.00 . A A . 51 LYS HG2 1 1
15 19707 1 1 51 LYS HG3 H -21.975 26.165 -6.625 1.00 . A A . 51 LYS HG3 1 1
15 19708 1 1 51 LYS HZ1 H -21.846 29.387 -3.691 1.00 . A A . 51 LYS HZ1 1 1
15 19709 1 1 51 LYS HZ2 H -21.314 27.793 -3.494 1.00 . A A . 51 LYS HZ2 1 1
15 19710 1 1 51 LYS HZ3 H -22.831 28.257 -2.907 1.00 . A A . 51 LYS HZ3 1 1
15 19711 1 1 51 LYS N N -21.914 27.520 -10.118 1.00 . A A . 51 LYS N 1 1
15 19712 1 1 51 LYS NZ N -22.145 28.392 -3.677 1.00 . A A . 51 LYS NZ 1 1
15 19713 1 1 51 LYS O O -18.719 28.873 -10.081 1.00 . A A . 51 LYS O 1 1
15 19714 1 1 52 ILE C C -18.055 27.562 -12.779 1.00 . A A . 52 ILE C 1 1
15 19715 1 1 52 ILE CA C -18.041 26.636 -11.569 1.00 . A A . 52 ILE CA 1 1
15 19716 1 1 52 ILE CB C -17.874 25.182 -12.051 1.00 . A A . 52 ILE CB 1 1
15 19717 1 1 52 ILE CD1 C -19.012 23.326 -13.368 1.00 . A A . 52 ILE CD1 1 1
15 19718 1 1 52 ILE CG1 C -19.103 24.744 -12.852 1.00 . A A . 52 ILE CG1 1 1
15 19719 1 1 52 ILE CG2 C -17.649 24.254 -10.867 1.00 . A A . 52 ILE CG2 1 1
15 19720 1 1 52 ILE H H -19.900 26.065 -10.734 1.00 . A A . 52 ILE H 1 1
15 19721 1 1 52 ILE HA H -17.194 26.886 -10.946 1.00 . A A . 52 ILE HA 1 1
15 19722 1 1 52 ILE HB H -17.003 25.135 -12.686 1.00 . A A . 52 ILE HB 1 1
15 19723 1 1 52 ILE HD11 H -17.979 23.008 -13.371 1.00 . A A . 52 ILE HD11 1 1
15 19724 1 1 52 ILE HD12 H -19.586 22.672 -12.728 1.00 . A A . 52 ILE HD12 1 1
15 19725 1 1 52 ILE HD13 H -19.405 23.281 -14.373 1.00 . A A . 52 ILE HD13 1 1
15 19726 1 1 52 ILE HG12 H -19.977 24.814 -12.226 1.00 . A A . 52 ILE HG12 1 1
15 19727 1 1 52 ILE HG13 H -19.221 25.400 -13.702 1.00 . A A . 52 ILE HG13 1 1
15 19728 1 1 52 ILE HG21 H -18.595 24.039 -10.393 1.00 . A A . 52 ILE HG21 1 1
15 19729 1 1 52 ILE HG22 H -17.204 23.332 -11.213 1.00 . A A . 52 ILE HG22 1 1
15 19730 1 1 52 ILE HG23 H -16.989 24.729 -10.157 1.00 . A A . 52 ILE HG23 1 1
15 19731 1 1 52 ILE N N -19.249 26.796 -10.769 1.00 . A A . 52 ILE N 1 1
15 19732 1 1 52 ILE O O -17.010 28.038 -13.222 1.00 . A A . 52 ILE O 1 1
15 19733 1 1 53 SER C C -19.167 30.144 -14.090 1.00 . A A . 53 SER C 1 1
15 19734 1 1 53 SER CA C -19.398 28.685 -14.471 1.00 . A A . 53 SER CA 1 1
15 19735 1 1 53 SER CB C -20.792 28.519 -15.080 1.00 . A A . 53 SER CB 1 1
15 19736 1 1 53 SER H H -20.044 27.406 -12.912 1.00 . A A . 53 SER H 1 1
15 19737 1 1 53 SER HA H -18.659 28.394 -15.201 1.00 . A A . 53 SER HA 1 1
15 19738 1 1 53 SER HB2 H -20.787 28.899 -16.090 1.00 . A A . 53 SER HB2 1 1
15 19739 1 1 53 SER HB3 H -21.055 27.472 -15.090 1.00 . A A . 53 SER HB3 1 1
15 19740 1 1 53 SER HG H -22.642 28.986 -14.635 1.00 . A A . 53 SER HG 1 1
15 19741 1 1 53 SER N N -19.248 27.816 -13.309 1.00 . A A . 53 SER N 1 1
15 19742 1 1 53 SER O O -18.646 30.927 -14.883 1.00 . A A . 53 SER O 1 1
15 19743 1 1 53 SER OG O -21.765 29.227 -14.330 1.00 . A A . 53 SER OG 1 1
15 19744 1 1 54 GLU C C -17.936 32.156 -12.058 1.00 . A A . 54 GLU C 1 1
15 19745 1 1 54 GLU CA C -19.397 31.867 -12.386 1.00 . A A . 54 GLU CA 1 1
15 19746 1 1 54 GLU CB C -20.265 32.098 -11.148 1.00 . A A . 54 GLU CB 1 1
15 19747 1 1 54 GLU CD C -20.600 33.753 -9.268 1.00 . A A . 54 GLU CD 1 1
15 19748 1 1 54 GLU CG C -20.392 33.562 -10.758 1.00 . A A . 54 GLU CG 1 1
15 19749 1 1 54 GLU H H -19.971 29.831 -12.285 1.00 . A A . 54 GLU H 1 1
15 19750 1 1 54 GLU HA H -19.718 32.537 -13.169 1.00 . A A . 54 GLU HA 1 1
15 19751 1 1 54 GLU HB2 H -21.255 31.711 -11.338 1.00 . A A . 54 GLU HB2 1 1
15 19752 1 1 54 GLU HB3 H -19.833 31.562 -10.316 1.00 . A A . 54 GLU HB3 1 1
15 19753 1 1 54 GLU HG2 H -19.489 34.078 -11.049 1.00 . A A . 54 GLU HG2 1 1
15 19754 1 1 54 GLU HG3 H -21.234 33.989 -11.282 1.00 . A A . 54 GLU HG3 1 1
15 19755 1 1 54 GLU N N -19.561 30.502 -12.871 1.00 . A A . 54 GLU N 1 1
15 19756 1 1 54 GLU O O -17.367 33.143 -12.526 1.00 . A A . 54 GLU O 1 1
15 19757 1 1 54 GLU OE1 O -21.525 33.126 -8.712 1.00 . A A . 54 GLU OE1 1 1
15 19758 1 1 54 GLU OE2 O -19.836 34.531 -8.658 1.00 . A A . 54 GLU OE2 1 1
15 19759 1 1 55 ILE C C -15.020 31.420 -12.077 1.00 . A A . 55 ILE C 1 1
15 19760 1 1 55 ILE CA C -15.939 31.451 -10.861 1.00 . A A . 55 ILE CA 1 1
15 19761 1 1 55 ILE CB C -15.500 30.355 -9.871 1.00 . A A . 55 ILE CB 1 1
15 19762 1 1 55 ILE CD1 C -14.632 28.168 -10.841 1.00 . A A . 55 ILE CD1 1 1
15 19763 1 1 55 ILE CG1 C -15.844 28.971 -10.425 1.00 . A A . 55 ILE CG1 1 1
15 19764 1 1 55 ILE CG2 C -16.159 30.569 -8.517 1.00 . A A . 55 ILE CG2 1 1
15 19765 1 1 55 ILE H H -17.839 30.523 -10.910 1.00 . A A . 55 ILE H 1 1
15 19766 1 1 55 ILE HA H -15.839 32.409 -10.372 1.00 . A A . 55 ILE HA 1 1
15 19767 1 1 55 ILE HB H -14.431 30.427 -9.740 1.00 . A A . 55 ILE HB 1 1
15 19768 1 1 55 ILE HD11 H -13.890 28.831 -11.264 1.00 . A A . 55 ILE HD11 1 1
15 19769 1 1 55 ILE HD12 H -14.217 27.668 -9.979 1.00 . A A . 55 ILE HD12 1 1
15 19770 1 1 55 ILE HD13 H -14.921 27.435 -11.579 1.00 . A A . 55 ILE HD13 1 1
15 19771 1 1 55 ILE HG12 H -16.370 28.408 -9.669 1.00 . A A . 55 ILE HG12 1 1
15 19772 1 1 55 ILE HG13 H -16.481 29.085 -11.290 1.00 . A A . 55 ILE HG13 1 1
15 19773 1 1 55 ILE HG21 H -17.233 30.512 -8.626 1.00 . A A . 55 ILE HG21 1 1
15 19774 1 1 55 ILE HG22 H -15.828 29.805 -7.830 1.00 . A A . 55 ILE HG22 1 1
15 19775 1 1 55 ILE HG23 H -15.888 31.541 -8.133 1.00 . A A . 55 ILE HG23 1 1
15 19776 1 1 55 ILE N N -17.334 31.289 -11.251 1.00 . A A . 55 ILE N 1 1
15 19777 1 1 55 ILE O O -14.031 32.150 -12.141 1.00 . A A . 55 ILE O 1 1
15 19778 1 1 56 VAL C C -14.746 31.658 -15.163 1.00 . A A . 56 VAL C 1 1
15 19779 1 1 56 VAL CA C -14.562 30.444 -14.260 1.00 . A A . 56 VAL CA 1 1
15 19780 1 1 56 VAL CB C -14.935 29.172 -15.044 1.00 . A A . 56 VAL CB 1 1
15 19781 1 1 56 VAL CG1 C -14.431 29.261 -16.476 1.00 . A A . 56 VAL CG1 1 1
15 19782 1 1 56 VAL CG2 C -14.381 27.937 -14.351 1.00 . A A . 56 VAL CG2 1 1
15 19783 1 1 56 VAL H H -16.155 30.013 -12.933 1.00 . A A . 56 VAL H 1 1
15 19784 1 1 56 VAL HA H -13.522 30.373 -13.975 1.00 . A A . 56 VAL HA 1 1
15 19785 1 1 56 VAL HB H -16.013 29.092 -15.069 1.00 . A A . 56 VAL HB 1 1
15 19786 1 1 56 VAL HG11 H -15.007 29.999 -17.015 1.00 . A A . 56 VAL HG11 1 1
15 19787 1 1 56 VAL HG12 H -13.389 29.547 -16.475 1.00 . A A . 56 VAL HG12 1 1
15 19788 1 1 56 VAL HG13 H -14.541 28.300 -16.957 1.00 . A A . 56 VAL HG13 1 1
15 19789 1 1 56 VAL HG21 H -13.556 27.541 -14.925 1.00 . A A . 56 VAL HG21 1 1
15 19790 1 1 56 VAL HG22 H -14.038 28.203 -13.362 1.00 . A A . 56 VAL HG22 1 1
15 19791 1 1 56 VAL HG23 H -15.156 27.188 -14.274 1.00 . A A . 56 VAL HG23 1 1
15 19792 1 1 56 VAL N N -15.355 30.569 -13.042 1.00 . A A . 56 VAL N 1 1
15 19793 1 1 56 VAL O O -13.814 32.088 -15.842 1.00 . A A . 56 VAL O 1 1
15 19794 1 1 57 LYS C C -15.627 34.631 -15.402 1.00 . A A . 57 LYS C 1 1
15 19795 1 1 57 LYS CA C -16.264 33.374 -15.985 1.00 . A A . 57 LYS CA 1 1
15 19796 1 1 57 LYS CB C -17.780 33.561 -16.092 1.00 . A A . 57 LYS CB 1 1
15 19797 1 1 57 LYS CD C -19.905 32.528 -16.945 1.00 . A A . 57 LYS CD 1 1
15 19798 1 1 57 LYS CE C -20.352 31.132 -17.351 1.00 . A A . 57 LYS CE 1 1
15 19799 1 1 57 LYS CG C -18.419 32.730 -17.191 1.00 . A A . 57 LYS CG 1 1
15 19800 1 1 57 LYS H H -16.659 31.819 -14.603 1.00 . A A . 57 LYS H 1 1
15 19801 1 1 57 LYS HA H -15.861 33.204 -16.971 1.00 . A A . 57 LYS HA 1 1
15 19802 1 1 57 LYS HB2 H -18.233 33.285 -15.151 1.00 . A A . 57 LYS HB2 1 1
15 19803 1 1 57 LYS HB3 H -17.989 34.603 -16.290 1.00 . A A . 57 LYS HB3 1 1
15 19804 1 1 57 LYS HD2 H -20.109 32.667 -15.893 1.00 . A A . 57 LYS HD2 1 1
15 19805 1 1 57 LYS HD3 H -20.459 33.256 -17.521 1.00 . A A . 57 LYS HD3 1 1
15 19806 1 1 57 LYS HE2 H -19.567 30.431 -17.109 1.00 . A A . 57 LYS HE2 1 1
15 19807 1 1 57 LYS HE3 H -21.244 30.878 -16.795 1.00 . A A . 57 LYS HE3 1 1
15 19808 1 1 57 LYS HG2 H -18.287 33.236 -18.135 1.00 . A A . 57 LYS HG2 1 1
15 19809 1 1 57 LYS HG3 H -17.934 31.764 -17.227 1.00 . A A . 57 LYS HG3 1 1
15 19810 1 1 57 LYS HZ1 H -21.362 31.755 -19.070 1.00 . A A . 57 LYS HZ1 1 1
15 19811 1 1 57 LYS HZ2 H -21.010 30.100 -19.043 1.00 . A A . 57 LYS HZ2 1 1
15 19812 1 1 57 LYS HZ3 H -19.783 31.220 -19.358 1.00 . A A . 57 LYS HZ3 1 1
15 19813 1 1 57 LYS N N -15.956 32.208 -15.166 1.00 . A A . 57 LYS N 1 1
15 19814 1 1 57 LYS NZ N -20.647 31.046 -18.808 1.00 . A A . 57 LYS NZ 1 1
15 19815 1 1 57 LYS O O -15.231 35.536 -16.138 1.00 . A A . 57 LYS O 1 1
15 19816 1 1 58 ASP C C -13.413 35.758 -13.444 1.00 . A A . 58 ASP C 1 1
15 19817 1 1 58 ASP CA C -14.937 35.826 -13.398 1.00 . A A . 58 ASP CA 1 1
15 19818 1 1 58 ASP CB C -15.412 35.885 -11.946 1.00 . A A . 58 ASP CB 1 1
15 19819 1 1 58 ASP CG C -16.723 36.632 -11.796 1.00 . A A . 58 ASP CG 1 1
15 19820 1 1 58 ASP H H -15.862 33.928 -13.546 1.00 . A A . 58 ASP H 1 1
15 19821 1 1 58 ASP HA H -15.259 36.720 -13.910 1.00 . A A . 58 ASP HA 1 1
15 19822 1 1 58 ASP HB2 H -15.549 34.880 -11.577 1.00 . A A . 58 ASP HB2 1 1
15 19823 1 1 58 ASP HB3 H -14.663 36.385 -11.348 1.00 . A A . 58 ASP HB3 1 1
15 19824 1 1 58 ASP N N -15.529 34.681 -14.078 1.00 . A A . 58 ASP N 1 1
15 19825 1 1 58 ASP O O -12.731 36.767 -13.268 1.00 . A A . 58 ASP O 1 1
15 19826 1 1 58 ASP OD1 O -16.751 37.848 -12.083 1.00 . A A . 58 ASP OD1 1 1
15 19827 1 1 58 ASP OD2 O -17.722 36.001 -11.393 1.00 . A A . 58 ASP OD2 1 1
15 19828 1 1 59 TYR C C -10.908 34.711 -15.133 1.00 . A A . 59 TYR C 1 1
15 19829 1 1 59 TYR CA C -11.444 34.360 -13.748 1.00 . A A . 59 TYR CA 1 1
15 19830 1 1 59 TYR CB C -11.094 32.911 -13.405 1.00 . A A . 59 TYR CB 1 1
15 19831 1 1 59 TYR CD1 C -9.233 33.028 -11.702 1.00 . A A . 59 TYR CD1 1 1
15 19832 1 1 59 TYR CD2 C -8.711 32.225 -13.885 1.00 . A A . 59 TYR CD2 1 1
15 19833 1 1 59 TYR CE1 C -7.918 32.855 -11.318 1.00 . A A . 59 TYR CE1 1 1
15 19834 1 1 59 TYR CE2 C -7.394 32.047 -13.509 1.00 . A A . 59 TYR CE2 1 1
15 19835 1 1 59 TYR CG C -9.654 32.719 -12.990 1.00 . A A . 59 TYR CG 1 1
15 19836 1 1 59 TYR CZ C -7.003 32.363 -12.225 1.00 . A A . 59 TYR CZ 1 1
15 19837 1 1 59 TYR H H -13.483 33.794 -13.814 1.00 . A A . 59 TYR H 1 1
15 19838 1 1 59 TYR HA H -10.985 35.013 -13.020 1.00 . A A . 59 TYR HA 1 1
15 19839 1 1 59 TYR HB2 H -11.720 32.578 -12.593 1.00 . A A . 59 TYR HB2 1 1
15 19840 1 1 59 TYR HB3 H -11.276 32.290 -14.271 1.00 . A A . 59 TYR HB3 1 1
15 19841 1 1 59 TYR HD1 H -9.954 33.413 -10.994 1.00 . A A . 59 TYR HD1 1 1
15 19842 1 1 59 TYR HD2 H -9.021 31.978 -14.890 1.00 . A A . 59 TYR HD2 1 1
15 19843 1 1 59 TYR HE1 H -7.611 33.102 -10.312 1.00 . A A . 59 TYR HE1 1 1
15 19844 1 1 59 TYR HE2 H -6.676 31.662 -14.218 1.00 . A A . 59 TYR HE2 1 1
15 19845 1 1 59 TYR HH H -5.303 33.039 -11.631 1.00 . A A . 59 TYR HH 1 1
15 19846 1 1 59 TYR N N -12.886 34.561 -13.682 1.00 . A A . 59 TYR N 1 1
15 19847 1 1 59 TYR O O -9.796 35.219 -15.269 1.00 . A A . 59 TYR O 1 1
15 19848 1 1 59 TYR OH O -5.691 32.187 -11.846 1.00 . A A . 59 TYR OH 1 1
15 19849 1 1 60 ASP C C -12.423 35.478 -18.266 1.00 . A A . 60 ASP C 1 1
15 19850 1 1 60 ASP CA C -11.317 34.725 -17.532 1.00 . A A . 60 ASP CA 1 1
15 19851 1 1 60 ASP CB C -10.987 33.428 -18.273 1.00 . A A . 60 ASP CB 1 1
15 19852 1 1 60 ASP CG C -11.867 32.273 -17.838 1.00 . A A . 60 ASP CG 1 1
15 19853 1 1 60 ASP H H -12.585 34.032 -15.983 1.00 . A A . 60 ASP H 1 1
15 19854 1 1 60 ASP HA H -10.435 35.346 -17.502 1.00 . A A . 60 ASP HA 1 1
15 19855 1 1 60 ASP HB2 H -11.126 33.582 -19.334 1.00 . A A . 60 ASP HB2 1 1
15 19856 1 1 60 ASP HB3 H -9.957 33.165 -18.082 1.00 . A A . 60 ASP HB3 1 1
15 19857 1 1 60 ASP N N -11.709 34.437 -16.157 1.00 . A A . 60 ASP N 1 1
15 19858 1 1 60 ASP O O -13.169 34.895 -19.052 1.00 . A A . 60 ASP O 1 1
15 19859 1 1 60 ASP OD1 O -12.987 32.144 -18.376 1.00 . A A . 60 ASP OD1 1 1
15 19860 1 1 60 ASP OD2 O -11.436 31.498 -16.960 1.00 . A A . 60 ASP OD2 1 1
15 19861 1 1 61 LYS C C -12.900 38.601 -19.604 1.00 . A A . 61 LYS C 1 1
15 19862 1 1 61 LYS CA C -13.538 37.609 -18.636 1.00 . A A . 61 LYS CA 1 1
15 19863 1 1 61 LYS CB C -14.344 38.364 -17.575 1.00 . A A . 61 LYS CB 1 1
15 19864 1 1 61 LYS CD C -13.802 38.908 -15.183 1.00 . A A . 61 LYS CD 1 1
15 19865 1 1 61 LYS CE C -12.747 39.492 -14.257 1.00 . A A . 61 LYS CE 1 1
15 19866 1 1 61 LYS CG C -13.487 39.201 -16.641 1.00 . A A . 61 LYS CG 1 1
15 19867 1 1 61 LYS H H -11.899 37.183 -17.364 1.00 . A A . 61 LYS H 1 1
15 19868 1 1 61 LYS HA H -14.202 36.962 -19.187 1.00 . A A . 61 LYS HA 1 1
15 19869 1 1 61 LYS HB2 H -15.044 39.019 -18.072 1.00 . A A . 61 LYS HB2 1 1
15 19870 1 1 61 LYS HB3 H -14.893 37.647 -16.982 1.00 . A A . 61 LYS HB3 1 1
15 19871 1 1 61 LYS HD2 H -14.760 39.341 -14.937 1.00 . A A . 61 LYS HD2 1 1
15 19872 1 1 61 LYS HD3 H -13.841 37.838 -15.040 1.00 . A A . 61 LYS HD3 1 1
15 19873 1 1 61 LYS HE2 H -11.881 38.849 -14.267 1.00 . A A . 61 LYS HE2 1 1
15 19874 1 1 61 LYS HE3 H -12.470 40.472 -14.620 1.00 . A A . 61 LYS HE3 1 1
15 19875 1 1 61 LYS HG2 H -12.446 38.978 -16.825 1.00 . A A . 61 LYS HG2 1 1
15 19876 1 1 61 LYS HG3 H -13.673 40.247 -16.837 1.00 . A A . 61 LYS HG3 1 1
15 19877 1 1 61 LYS HZ1 H -12.552 39.211 -12.196 1.00 . A A . 61 LYS HZ1 1 1
15 19878 1 1 61 LYS HZ2 H -14.146 39.111 -12.754 1.00 . A A . 61 LYS HZ2 1 1
15 19879 1 1 61 LYS HZ3 H -13.391 40.618 -12.619 1.00 . A A . 61 LYS HZ3 1 1
15 19880 1 1 61 LYS N N -12.524 36.776 -18.001 1.00 . A A . 61 LYS N 1 1
15 19881 1 1 61 LYS NZ N -13.243 39.617 -12.858 1.00 . A A . 61 LYS NZ 1 1
15 19882 1 1 61 LYS O O -13.595 39.282 -20.357 1.00 . A A . 61 LYS O 1 1
15 19883 1 1 62 ASP C C -10.736 39.003 -21.867 1.00 . A A . 62 ASP C 1 1
15 19884 1 1 62 ASP CA C -10.842 39.579 -20.458 1.00 . A A . 62 ASP CA 1 1
15 19885 1 1 62 ASP CB C -9.445 39.849 -19.897 1.00 . A A . 62 ASP CB 1 1
15 19886 1 1 62 ASP CG C -8.621 38.584 -19.760 1.00 . A A . 62 ASP CG 1 1
15 19887 1 1 62 ASP H H -11.075 38.104 -18.957 1.00 . A A . 62 ASP H 1 1
15 19888 1 1 62 ASP HA H -11.387 40.510 -20.503 1.00 . A A . 62 ASP HA 1 1
15 19889 1 1 62 ASP HB2 H -8.923 40.526 -20.558 1.00 . A A . 62 ASP HB2 1 1
15 19890 1 1 62 ASP HB3 H -9.537 40.305 -18.922 1.00 . A A . 62 ASP HB3 1 1
15 19891 1 1 62 ASP N N -11.574 38.673 -19.580 1.00 . A A . 62 ASP N 1 1
15 19892 1 1 62 ASP O O -10.387 39.709 -22.811 1.00 . A A . 62 ASP O 1 1
15 19893 1 1 62 ASP OD1 O -8.031 38.149 -20.770 1.00 . A A . 62 ASP OD1 1 1
15 19894 1 1 62 ASP OD2 O -8.569 38.027 -18.643 1.00 . A A . 62 ASP OD2 1 1
15 19895 1 1 63 ASN C C -12.364 36.608 -23.745 1.00 . A A . 63 ASN C 1 1
15 19896 1 1 63 ASN CA C -10.975 37.044 -23.290 1.00 . A A . 63 ASN CA 1 1
15 19897 1 1 63 ASN CB C -10.046 35.830 -23.213 1.00 . A A . 63 ASN CB 1 1
15 19898 1 1 63 ASN CG C -8.635 36.151 -23.664 1.00 . A A . 63 ASN CG 1 1
15 19899 1 1 63 ASN H H -11.308 37.205 -21.207 1.00 . A A . 63 ASN H 1 1
15 19900 1 1 63 ASN HA H -10.577 37.745 -24.009 1.00 . A A . 63 ASN HA 1 1
15 19901 1 1 63 ASN HB2 H -10.006 35.479 -22.192 1.00 . A A . 63 ASN HB2 1 1
15 19902 1 1 63 ASN HB3 H -10.436 35.045 -23.843 1.00 . A A . 63 ASN HB3 1 1
15 19903 1 1 63 ASN HD21 H -8.110 34.244 -23.464 1.00 . A A . 63 ASN HD21 1 1
15 19904 1 1 63 ASN HD22 H -6.865 35.313 -24.004 1.00 . A A . 63 ASN HD22 1 1
15 19905 1 1 63 ASN N N -11.038 37.716 -21.997 1.00 . A A . 63 ASN N 1 1
15 19906 1 1 63 ASN ND2 N -7.784 35.134 -23.717 1.00 . A A . 63 ASN ND2 1 1
15 19907 1 1 63 ASN O O -12.889 37.109 -24.739 1.00 . A A . 63 ASN O 1 1
15 19908 1 1 63 ASN OD1 O -8.314 37.302 -23.963 1.00 . A A . 63 ASN OD1 1 1
15 19909 1 1 64 SER C C -14.721 34.101 -22.337 1.00 . A A . 64 SER C 1 1
15 19910 1 1 64 SER CA C -14.281 35.164 -23.339 1.00 . A A . 64 SER CA 1 1
15 19911 1 1 64 SER CB C -14.292 34.582 -24.754 1.00 . A A . 64 SER CB 1 1
15 19912 1 1 64 SER H H -12.484 35.309 -22.230 1.00 . A A . 64 SER H 1 1
15 19913 1 1 64 SER HA H -14.973 35.992 -23.294 1.00 . A A . 64 SER HA 1 1
15 19914 1 1 64 SER HB2 H -13.341 34.775 -25.227 1.00 . A A . 64 SER HB2 1 1
15 19915 1 1 64 SER HB3 H -14.458 33.516 -24.700 1.00 . A A . 64 SER HB3 1 1
15 19916 1 1 64 SER HG H -15.307 36.119 -25.423 1.00 . A A . 64 SER HG 1 1
15 19917 1 1 64 SER N N -12.954 35.670 -23.010 1.00 . A A . 64 SER N 1 1
15 19918 1 1 64 SER O O -14.088 33.911 -21.299 1.00 . A A . 64 SER O 1 1
15 19919 1 1 64 SER OG O -15.319 35.165 -25.537 1.00 . A A . 64 SER OG 1 1
15 19920 1 1 65 GLY C C -15.922 30.985 -22.223 1.00 . A A . 65 GLY C 1 1
15 19921 1 1 65 GLY CA C -16.320 32.376 -21.773 1.00 . A A . 65 GLY CA 1 1
15 19922 1 1 65 GLY H H -16.277 33.607 -23.496 1.00 . A A . 65 GLY H 1 1
15 19923 1 1 65 GLY HA2 H -15.935 32.546 -20.779 1.00 . A A . 65 GLY HA2 1 1
15 19924 1 1 65 GLY HA3 H -17.397 32.439 -21.746 1.00 . A A . 65 GLY HA3 1 1
15 19925 1 1 65 GLY N N -15.812 33.411 -22.654 1.00 . A A . 65 GLY N 1 1
15 19926 1 1 65 GLY O O -16.690 30.034 -22.076 1.00 . A A . 65 GLY O 1 1
15 19927 1 1 66 LYS C C -12.940 29.189 -22.517 1.00 . A A . 66 LYS C 1 1
15 19928 1 1 66 LYS CA C -14.220 29.580 -23.249 1.00 . A A . 66 LYS CA 1 1
15 19929 1 1 66 LYS CB C -13.962 29.634 -24.756 1.00 . A A . 66 LYS CB 1 1
15 19930 1 1 66 LYS CD C -15.775 30.458 -26.287 1.00 . A A . 66 LYS CD 1 1
15 19931 1 1 66 LYS CE C -15.158 30.682 -27.659 1.00 . A A . 66 LYS CE 1 1
15 19932 1 1 66 LYS CG C -15.169 29.249 -25.595 1.00 . A A . 66 LYS CG 1 1
15 19933 1 1 66 LYS H H -14.153 31.660 -22.864 1.00 . A A . 66 LYS H 1 1
15 19934 1 1 66 LYS HA H -14.976 28.835 -23.049 1.00 . A A . 66 LYS HA 1 1
15 19935 1 1 66 LYS HB2 H -13.670 30.639 -25.024 1.00 . A A . 66 LYS HB2 1 1
15 19936 1 1 66 LYS HB3 H -13.154 28.958 -24.996 1.00 . A A . 66 LYS HB3 1 1
15 19937 1 1 66 LYS HD2 H -16.837 30.301 -26.404 1.00 . A A . 66 LYS HD2 1 1
15 19938 1 1 66 LYS HD3 H -15.604 31.335 -25.678 1.00 . A A . 66 LYS HD3 1 1
15 19939 1 1 66 LYS HE2 H -14.089 30.552 -27.585 1.00 . A A . 66 LYS HE2 1 1
15 19940 1 1 66 LYS HE3 H -15.562 29.952 -28.344 1.00 . A A . 66 LYS HE3 1 1
15 19941 1 1 66 LYS HG2 H -14.863 28.535 -26.344 1.00 . A A . 66 LYS HG2 1 1
15 19942 1 1 66 LYS HG3 H -15.913 28.802 -24.952 1.00 . A A . 66 LYS HG3 1 1
15 19943 1 1 66 LYS HZ1 H -14.692 32.705 -27.894 1.00 . A A . 66 LYS HZ1 1 1
15 19944 1 1 66 LYS HZ2 H -16.352 32.390 -27.803 1.00 . A A . 66 LYS HZ2 1 1
15 19945 1 1 66 LYS HZ3 H -15.500 32.030 -29.218 1.00 . A A . 66 LYS HZ3 1 1
15 19946 1 1 66 LYS N N -14.720 30.865 -22.775 1.00 . A A . 66 LYS N 1 1
15 19947 1 1 66 LYS NZ N -15.445 32.047 -28.180 1.00 . A A . 66 LYS NZ 1 1
15 19948 1 1 66 LYS O O -12.320 30.015 -21.846 1.00 . A A . 66 LYS O 1 1
15 19949 1 1 67 PHE C C -10.329 26.941 -23.037 1.00 . A A . 67 PHE C 1 1
15 19950 1 1 67 PHE CA C -11.340 27.428 -22.004 1.00 . A A . 67 PHE CA 1 1
15 19951 1 1 67 PHE CB C -11.687 26.292 -21.039 1.00 . A A . 67 PHE CB 1 1
15 19952 1 1 67 PHE CD1 C -9.677 25.880 -19.592 1.00 . A A . 67 PHE CD1 1 1
15 19953 1 1 67 PHE CD2 C -11.567 26.965 -18.624 1.00 . A A . 67 PHE CD2 1 1
15 19954 1 1 67 PHE CE1 C -9.010 25.960 -18.384 1.00 . A A . 67 PHE CE1 1 1
15 19955 1 1 67 PHE CE2 C -10.904 27.047 -17.414 1.00 . A A . 67 PHE CE2 1 1
15 19956 1 1 67 PHE CG C -10.963 26.381 -19.725 1.00 . A A . 67 PHE CG 1 1
15 19957 1 1 67 PHE CZ C -9.623 26.544 -17.295 1.00 . A A . 67 PHE CZ 1 1
15 19958 1 1 67 PHE H H -13.084 27.316 -23.200 1.00 . A A . 67 PHE H 1 1
15 19959 1 1 67 PHE HA H -10.903 28.242 -21.447 1.00 . A A . 67 PHE HA 1 1
15 19960 1 1 67 PHE HB2 H -12.746 26.313 -20.834 1.00 . A A . 67 PHE HB2 1 1
15 19961 1 1 67 PHE HB3 H -11.430 25.349 -21.497 1.00 . A A . 67 PHE HB3 1 1
15 19962 1 1 67 PHE HD1 H -9.196 25.423 -20.444 1.00 . A A . 67 PHE HD1 1 1
15 19963 1 1 67 PHE HD2 H -12.570 27.358 -18.716 1.00 . A A . 67 PHE HD2 1 1
15 19964 1 1 67 PHE HE1 H -8.009 25.566 -18.294 1.00 . A A . 67 PHE HE1 1 1
15 19965 1 1 67 PHE HE2 H -11.387 27.505 -16.563 1.00 . A A . 67 PHE HE2 1 1
15 19966 1 1 67 PHE HZ H -9.104 26.607 -16.350 1.00 . A A . 67 PHE HZ 1 1
15 19967 1 1 67 PHE N N -12.547 27.927 -22.652 1.00 . A A . 67 PHE N 1 1
15 19968 1 1 67 PHE O O -10.678 26.215 -23.968 1.00 . A A . 67 PHE O 1 1
15 19969 1 1 68 ASP C C -7.026 26.014 -23.102 1.00 . A A . 68 ASP C 1 1
15 19970 1 1 68 ASP CA C -8.014 26.953 -23.785 1.00 . A A . 68 ASP CA 1 1
15 19971 1 1 68 ASP CB C -7.280 28.189 -24.311 1.00 . A A . 68 ASP CB 1 1
15 19972 1 1 68 ASP CG C -6.240 27.842 -25.358 1.00 . A A . 68 ASP CG 1 1
15 19973 1 1 68 ASP H H -8.861 27.927 -22.107 1.00 . A A . 68 ASP H 1 1
15 19974 1 1 68 ASP HA H -8.467 26.435 -24.617 1.00 . A A . 68 ASP HA 1 1
15 19975 1 1 68 ASP HB2 H -7.998 28.865 -24.754 1.00 . A A . 68 ASP HB2 1 1
15 19976 1 1 68 ASP HB3 H -6.786 28.683 -23.488 1.00 . A A . 68 ASP HB3 1 1
15 19977 1 1 68 ASP N N -9.076 27.348 -22.868 1.00 . A A . 68 ASP N 1 1
15 19978 1 1 68 ASP O O -6.639 26.234 -21.954 1.00 . A A . 68 ASP O 1 1
15 19979 1 1 68 ASP OD1 O -6.385 26.789 -26.014 1.00 . A A . 68 ASP OD1 1 1
15 19980 1 1 68 ASP OD2 O -5.281 28.624 -25.523 1.00 . A A . 68 ASP OD2 1 1
15 19981 1 1 69 GLN C C -4.475 24.686 -22.653 1.00 . A A . 69 GLN C 1 1
15 19982 1 1 69 GLN CA C -5.683 23.991 -23.273 1.00 . A A . 69 GLN CA 1 1
15 19983 1 1 69 GLN CB C -5.225 23.029 -24.372 1.00 . A A . 69 GLN CB 1 1
15 19984 1 1 69 GLN CD C -7.623 22.422 -24.886 1.00 . A A . 69 GLN CD 1 1
15 19985 1 1 69 GLN CG C -6.216 21.910 -24.651 1.00 . A A . 69 GLN CG 1 1
15 19986 1 1 69 GLN H H -6.968 24.845 -24.722 1.00 . A A . 69 GLN H 1 1
15 19987 1 1 69 GLN HA H -6.192 23.430 -22.504 1.00 . A A . 69 GLN HA 1 1
15 19988 1 1 69 GLN HB2 H -5.078 23.588 -25.284 1.00 . A A . 69 GLN HB2 1 1
15 19989 1 1 69 GLN HB3 H -4.287 22.584 -24.076 1.00 . A A . 69 GLN HB3 1 1
15 19990 1 1 69 GLN HE21 H -8.130 21.953 -23.022 1.00 . A A . 69 GLN HE21 1 1
15 19991 1 1 69 GLN HE22 H -9.379 22.660 -23.984 1.00 . A A . 69 GLN HE22 1 1
15 19992 1 1 69 GLN HG2 H -5.893 21.374 -25.531 1.00 . A A . 69 GLN HG2 1 1
15 19993 1 1 69 GLN HG3 H -6.228 21.238 -23.807 1.00 . A A . 69 GLN HG3 1 1
15 19994 1 1 69 GLN N N -6.624 24.966 -23.813 1.00 . A A . 69 GLN N 1 1
15 19995 1 1 69 GLN NE2 N -8.463 22.336 -23.861 1.00 . A A . 69 GLN NE2 1 1
15 19996 1 1 69 GLN O O -4.008 24.300 -21.583 1.00 . A A . 69 GLN O 1 1
15 19997 1 1 69 GLN OE1 O -7.952 22.889 -25.977 1.00 . A A . 69 GLN OE1 1 1
15 19998 1 1 70 GLU C C -3.072 26.999 -21.446 1.00 . A A . 70 GLU C 1 1
15 19999 1 1 70 GLU CA C -2.821 26.459 -22.850 1.00 . A A . 70 GLU CA 1 1
15 20000 1 1 70 GLU CB C -2.496 27.614 -23.802 1.00 . A A . 70 GLU CB 1 1
15 20001 1 1 70 GLU CD C -0.782 28.629 -25.354 1.00 . A A . 70 GLU CD 1 1
15 20002 1 1 70 GLU CG C -1.029 27.689 -24.191 1.00 . A A . 70 GLU CG 1 1
15 20003 1 1 70 GLU H H -4.393 25.973 -24.182 1.00 . A A . 70 GLU H 1 1
15 20004 1 1 70 GLU HA H -1.979 25.785 -22.819 1.00 . A A . 70 GLU HA 1 1
15 20005 1 1 70 GLU HB2 H -3.082 27.497 -24.702 1.00 . A A . 70 GLU HB2 1 1
15 20006 1 1 70 GLU HB3 H -2.769 28.544 -23.325 1.00 . A A . 70 GLU HB3 1 1
15 20007 1 1 70 GLU HG2 H -0.463 28.036 -23.340 1.00 . A A . 70 GLU HG2 1 1
15 20008 1 1 70 GLU HG3 H -0.693 26.701 -24.467 1.00 . A A . 70 GLU HG3 1 1
15 20009 1 1 70 GLU N N -3.976 25.712 -23.335 1.00 . A A . 70 GLU N 1 1
15 20010 1 1 70 GLU O O -2.177 27.004 -20.601 1.00 . A A . 70 GLU O 1 1
15 20011 1 1 70 GLU OE1 O -1.741 28.917 -26.100 1.00 . A A . 70 GLU OE1 1 1
15 20012 1 1 70 GLU OE2 O 0.373 29.077 -25.519 1.00 . A A . 70 GLU OE2 1 1
15 20013 1 1 71 THR C C -4.583 26.933 -18.817 1.00 . A A . 71 THR C 1 1
15 20014 1 1 71 THR CA C -4.668 27.999 -19.903 1.00 . A A . 71 THR CA 1 1
15 20015 1 1 71 THR CB C -6.093 28.583 -19.923 1.00 . A A . 71 THR CB 1 1
15 20016 1 1 71 THR CG2 C -6.486 29.098 -18.547 1.00 . A A . 71 THR CG2 1 1
15 20017 1 1 71 THR H H -4.967 27.425 -21.919 1.00 . A A . 71 THR H 1 1
15 20018 1 1 71 THR HA H -3.978 28.796 -19.666 1.00 . A A . 71 THR HA 1 1
15 20019 1 1 71 THR HB H -6.782 27.802 -20.210 1.00 . A A . 71 THR HB 1 1
15 20020 1 1 71 THR HG1 H -5.930 30.477 -20.454 1.00 . A A . 71 THR HG1 1 1
15 20021 1 1 71 THR HG21 H -7.343 29.749 -18.637 1.00 . A A . 71 THR HG21 1 1
15 20022 1 1 71 THR HG22 H -5.661 29.648 -18.119 1.00 . A A . 71 THR HG22 1 1
15 20023 1 1 71 THR HG23 H -6.733 28.264 -17.908 1.00 . A A . 71 THR HG23 1 1
15 20024 1 1 71 THR N N -4.298 27.456 -21.204 1.00 . A A . 71 THR N 1 1
15 20025 1 1 71 THR O O -4.050 27.176 -17.734 1.00 . A A . 71 THR O 1 1
15 20026 1 1 71 THR OG1 O -6.172 29.649 -20.877 1.00 . A A . 71 THR OG1 1 1
15 20027 1 1 72 PHE C C -3.671 24.163 -17.911 1.00 . A A . 72 PHE C 1 1
15 20028 1 1 72 PHE CA C -5.097 24.646 -18.161 1.00 . A A . 72 PHE CA 1 1
15 20029 1 1 72 PHE CB C -5.956 23.488 -18.676 1.00 . A A . 72 PHE CB 1 1
15 20030 1 1 72 PHE CD1 C -7.249 22.600 -16.718 1.00 . A A . 72 PHE CD1 1 1
15 20031 1 1 72 PHE CD2 C -5.462 21.283 -17.587 1.00 . A A . 72 PHE CD2 1 1
15 20032 1 1 72 PHE CE1 C -7.501 21.633 -15.763 1.00 . A A . 72 PHE CE1 1 1
15 20033 1 1 72 PHE CE2 C -5.708 20.312 -16.635 1.00 . A A . 72 PHE CE2 1 1
15 20034 1 1 72 PHE CG C -6.227 22.437 -17.640 1.00 . A A . 72 PHE CG 1 1
15 20035 1 1 72 PHE CZ C -6.730 20.488 -15.722 1.00 . A A . 72 PHE CZ 1 1
15 20036 1 1 72 PHE H H -5.523 25.617 -19.994 1.00 . A A . 72 PHE H 1 1
15 20037 1 1 72 PHE HA H -5.511 25.004 -17.232 1.00 . A A . 72 PHE HA 1 1
15 20038 1 1 72 PHE HB2 H -6.906 23.876 -19.011 1.00 . A A . 72 PHE HB2 1 1
15 20039 1 1 72 PHE HB3 H -5.452 23.017 -19.506 1.00 . A A . 72 PHE HB3 1 1
15 20040 1 1 72 PHE HD1 H -7.853 23.495 -16.750 1.00 . A A . 72 PHE HD1 1 1
15 20041 1 1 72 PHE HD2 H -4.662 21.145 -18.301 1.00 . A A . 72 PHE HD2 1 1
15 20042 1 1 72 PHE HE1 H -8.300 21.772 -15.051 1.00 . A A . 72 PHE HE1 1 1
15 20043 1 1 72 PHE HE2 H -5.104 19.419 -16.605 1.00 . A A . 72 PHE HE2 1 1
15 20044 1 1 72 PHE HZ H -6.924 19.732 -14.976 1.00 . A A . 72 PHE HZ 1 1
15 20045 1 1 72 PHE N N -5.112 25.750 -19.113 1.00 . A A . 72 PHE N 1 1
15 20046 1 1 72 PHE O O -3.295 23.863 -16.777 1.00 . A A . 72 PHE O 1 1
15 20047 1 1 73 LEU C C -0.663 24.635 -18.070 1.00 . A A . 73 LEU C 1 1
15 20048 1 1 73 LEU CA C -1.498 23.643 -18.874 1.00 . A A . 73 LEU CA 1 1
15 20049 1 1 73 LEU CB C -0.894 23.465 -20.269 1.00 . A A . 73 LEU CB 1 1
15 20050 1 1 73 LEU CD1 C -1.142 21.754 -22.084 1.00 . A A . 73 LEU CD1 1 1
15 20051 1 1 73 LEU CD2 C 0.902 21.756 -20.643 1.00 . A A . 73 LEU CD2 1 1
15 20052 1 1 73 LEU CG C -0.595 22.026 -20.692 1.00 . A A . 73 LEU CG 1 1
15 20053 1 1 73 LEU H H -3.239 24.341 -19.854 1.00 . A A . 73 LEU H 1 1
15 20054 1 1 73 LEU HA H -1.493 22.691 -18.365 1.00 . A A . 73 LEU HA 1 1
15 20055 1 1 73 LEU HB2 H -1.585 23.883 -20.985 1.00 . A A . 73 LEU HB2 1 1
15 20056 1 1 73 LEU HB3 H 0.033 24.020 -20.300 1.00 . A A . 73 LEU HB3 1 1
15 20057 1 1 73 LEU HD11 H -1.424 20.716 -22.164 1.00 . A A . 73 LEU HD11 1 1
15 20058 1 1 73 LEU HD12 H -0.384 21.979 -22.820 1.00 . A A . 73 LEU HD12 1 1
15 20059 1 1 73 LEU HD13 H -2.007 22.378 -22.259 1.00 . A A . 73 LEU HD13 1 1
15 20060 1 1 73 LEU HD21 H 1.415 22.454 -21.289 1.00 . A A . 73 LEU HD21 1 1
15 20061 1 1 73 LEU HD22 H 1.097 20.747 -20.978 1.00 . A A . 73 LEU HD22 1 1
15 20062 1 1 73 LEU HD23 H 1.257 21.875 -19.630 1.00 . A A . 73 LEU HD23 1 1
15 20063 1 1 73 LEU HG H -1.080 21.347 -20.005 1.00 . A A . 73 LEU HG 1 1
15 20064 1 1 73 LEU N N -2.883 24.090 -18.977 1.00 . A A . 73 LEU N 1 1
15 20065 1 1 73 LEU O O 0.239 24.246 -17.327 1.00 . A A . 73 LEU O 1 1
15 20066 1 1 74 THR C C -0.589 26.951 -16.022 1.00 . A A . 74 THR C 1 1
15 20067 1 1 74 THR CA C -0.253 26.967 -17.508 1.00 . A A . 74 THR CA 1 1
15 20068 1 1 74 THR CB C -0.575 28.360 -18.081 1.00 . A A . 74 THR CB 1 1
15 20069 1 1 74 THR CG2 C 0.203 29.441 -17.346 1.00 . A A . 74 THR CG2 1 1
15 20070 1 1 74 THR H H -1.700 26.167 -18.827 1.00 . A A . 74 THR H 1 1
15 20071 1 1 74 THR HA H 0.806 26.787 -17.630 1.00 . A A . 74 THR HA 1 1
15 20072 1 1 74 THR HB H -1.632 28.549 -17.954 1.00 . A A . 74 THR HB 1 1
15 20073 1 1 74 THR HG1 H -0.984 28.804 -19.958 1.00 . A A . 74 THR HG1 1 1
15 20074 1 1 74 THR HG21 H -0.039 30.406 -17.765 1.00 . A A . 74 THR HG21 1 1
15 20075 1 1 74 THR HG22 H 1.262 29.258 -17.453 1.00 . A A . 74 THR HG22 1 1
15 20076 1 1 74 THR HG23 H -0.062 29.426 -16.299 1.00 . A A . 74 THR HG23 1 1
15 20077 1 1 74 THR N N -0.972 25.919 -18.221 1.00 . A A . 74 THR N 1 1
15 20078 1 1 74 THR O O 0.282 27.160 -15.176 1.00 . A A . 74 THR O 1 1
15 20079 1 1 74 THR OG1 O -0.258 28.402 -19.477 1.00 . A A . 74 THR OG1 1 1
15 20080 1 1 75 ILE C C -1.717 25.454 -13.592 1.00 . A A . 75 ILE C 1 1
15 20081 1 1 75 ILE CA C -2.305 26.657 -14.323 1.00 . A A . 75 ILE CA 1 1
15 20082 1 1 75 ILE CB C -3.841 26.597 -14.231 1.00 . A A . 75 ILE CB 1 1
15 20083 1 1 75 ILE CD1 C -5.830 27.577 -15.481 1.00 . A A . 75 ILE CD1 1 1
15 20084 1 1 75 ILE CG1 C -4.461 27.831 -14.889 1.00 . A A . 75 ILE CG1 1 1
15 20085 1 1 75 ILE CG2 C -4.282 26.486 -12.779 1.00 . A A . 75 ILE CG2 1 1
15 20086 1 1 75 ILE H H -2.503 26.542 -16.426 1.00 . A A . 75 ILE H 1 1
15 20087 1 1 75 ILE HA H -1.970 27.560 -13.834 1.00 . A A . 75 ILE HA 1 1
15 20088 1 1 75 ILE HB H -4.177 25.713 -14.752 1.00 . A A . 75 ILE HB 1 1
15 20089 1 1 75 ILE HD11 H -6.507 27.261 -14.701 1.00 . A A . 75 ILE HD11 1 1
15 20090 1 1 75 ILE HD12 H -6.201 28.486 -15.933 1.00 . A A . 75 ILE HD12 1 1
15 20091 1 1 75 ILE HD13 H -5.759 26.804 -16.231 1.00 . A A . 75 ILE HD13 1 1
15 20092 1 1 75 ILE HG12 H -4.560 28.612 -14.152 1.00 . A A . 75 ILE HG12 1 1
15 20093 1 1 75 ILE HG13 H -3.812 28.171 -15.683 1.00 . A A . 75 ILE HG13 1 1
15 20094 1 1 75 ILE HG21 H -3.944 25.544 -12.371 1.00 . A A . 75 ILE HG21 1 1
15 20095 1 1 75 ILE HG22 H -3.853 27.298 -12.211 1.00 . A A . 75 ILE HG22 1 1
15 20096 1 1 75 ILE HG23 H -5.358 26.537 -12.724 1.00 . A A . 75 ILE HG23 1 1
15 20097 1 1 75 ILE N N -1.855 26.701 -15.708 1.00 . A A . 75 ILE N 1 1
15 20098 1 1 75 ILE O O -1.191 25.582 -12.487 1.00 . A A . 75 ILE O 1 1
15 20099 1 1 76 MET C C 0.244 23.094 -13.575 1.00 . A A . 76 MET C 1 1
15 20100 1 1 76 MET CA C -1.280 23.060 -13.630 1.00 . A A . 76 MET CA 1 1
15 20101 1 1 76 MET CB C -1.746 21.842 -14.431 1.00 . A A . 76 MET CB 1 1
15 20102 1 1 76 MET CE C -0.321 19.813 -17.408 1.00 . A A . 76 MET CE 1 1
15 20103 1 1 76 MET CG C -1.356 21.895 -15.899 1.00 . A A . 76 MET CG 1 1
15 20104 1 1 76 MET H H -2.236 24.246 -15.099 1.00 . A A . 76 MET H 1 1
15 20105 1 1 76 MET HA H -1.663 22.985 -12.624 1.00 . A A . 76 MET HA 1 1
15 20106 1 1 76 MET HB2 H -1.312 20.954 -13.998 1.00 . A A . 76 MET HB2 1 1
15 20107 1 1 76 MET HB3 H -2.822 21.775 -14.369 1.00 . A A . 76 MET HB3 1 1
15 20108 1 1 76 MET HE1 H -1.347 19.998 -17.691 1.00 . A A . 76 MET HE1 1 1
15 20109 1 1 76 MET HE2 H 0.308 19.856 -18.284 1.00 . A A . 76 MET HE2 1 1
15 20110 1 1 76 MET HE3 H -0.241 18.836 -16.953 1.00 . A A . 76 MET HE3 1 1
15 20111 1 1 76 MET HG2 H -2.132 21.422 -16.483 1.00 . A A . 76 MET HG2 1 1
15 20112 1 1 76 MET HG3 H -1.267 22.930 -16.197 1.00 . A A . 76 MET HG3 1 1
15 20113 1 1 76 MET N N -1.807 24.285 -14.219 1.00 . A A . 76 MET N 1 1
15 20114 1 1 76 MET O O 0.861 22.430 -12.742 1.00 . A A . 76 MET O 1 1
15 20115 1 1 76 MET SD S 0.206 21.060 -16.234 1.00 . A A . 76 MET SD 1 1
15 20116 1 1 77 LEU C C 2.809 24.928 -13.430 1.00 . A A . 77 LEU C 1 1
15 20117 1 1 77 LEU CA C 2.299 23.993 -14.522 1.00 . A A . 77 LEU CA 1 1
15 20118 1 1 77 LEU CB C 2.738 24.506 -15.895 1.00 . A A . 77 LEU CB 1 1
15 20119 1 1 77 LEU CD1 C 4.708 24.379 -17.439 1.00 . A A . 77 LEU CD1 1 1
15 20120 1 1 77 LEU CD2 C 4.517 26.270 -15.815 1.00 . A A . 77 LEU CD2 1 1
15 20121 1 1 77 LEU CG C 4.230 24.796 -16.057 1.00 . A A . 77 LEU CG 1 1
15 20122 1 1 77 LEU H H 0.302 24.378 -15.107 1.00 . A A . 77 LEU H 1 1
15 20123 1 1 77 LEU HA H 2.719 23.011 -14.362 1.00 . A A . 77 LEU HA 1 1
15 20124 1 1 77 LEU HB2 H 2.463 23.764 -16.627 1.00 . A A . 77 LEU HB2 1 1
15 20125 1 1 77 LEU HB3 H 2.198 25.422 -16.092 1.00 . A A . 77 LEU HB3 1 1
15 20126 1 1 77 LEU HD11 H 4.175 23.493 -17.752 1.00 . A A . 77 LEU HD11 1 1
15 20127 1 1 77 LEU HD12 H 5.766 24.168 -17.406 1.00 . A A . 77 LEU HD12 1 1
15 20128 1 1 77 LEU HD13 H 4.521 25.178 -18.140 1.00 . A A . 77 LEU HD13 1 1
15 20129 1 1 77 LEU HD21 H 4.609 26.780 -16.762 1.00 . A A . 77 LEU HD21 1 1
15 20130 1 1 77 LEU HD22 H 5.439 26.371 -15.260 1.00 . A A . 77 LEU HD22 1 1
15 20131 1 1 77 LEU HD23 H 3.707 26.706 -15.248 1.00 . A A . 77 LEU HD23 1 1
15 20132 1 1 77 LEU HG H 4.784 24.222 -15.326 1.00 . A A . 77 LEU HG 1 1
15 20133 1 1 77 LEU N N 0.846 23.872 -14.469 1.00 . A A . 77 LEU N 1 1
15 20134 1 1 77 LEU O O 3.824 24.656 -12.791 1.00 . A A . 77 LEU O 1 1
15 20135 1 1 78 GLU C C 2.168 26.479 -10.806 1.00 . A A . 78 GLU C 1 1
15 20136 1 1 78 GLU CA C 2.474 27.005 -12.205 1.00 . A A . 78 GLU CA 1 1
15 20137 1 1 78 GLU CB C 1.741 28.328 -12.436 1.00 . A A . 78 GLU CB 1 1
15 20138 1 1 78 GLU CD C -0.422 29.613 -12.206 1.00 . A A . 78 GLU CD 1 1
15 20139 1 1 78 GLU CG C 0.249 28.253 -12.159 1.00 . A A . 78 GLU CG 1 1
15 20140 1 1 78 GLU H H 1.295 26.192 -13.763 1.00 . A A . 78 GLU H 1 1
15 20141 1 1 78 GLU HA H 3.536 27.174 -12.288 1.00 . A A . 78 GLU HA 1 1
15 20142 1 1 78 GLU HB2 H 2.169 29.081 -11.791 1.00 . A A . 78 GLU HB2 1 1
15 20143 1 1 78 GLU HB3 H 1.880 28.627 -13.465 1.00 . A A . 78 GLU HB3 1 1
15 20144 1 1 78 GLU HG2 H -0.211 27.616 -12.900 1.00 . A A . 78 GLU HG2 1 1
15 20145 1 1 78 GLU HG3 H 0.099 27.828 -11.178 1.00 . A A . 78 GLU HG3 1 1
15 20146 1 1 78 GLU N N 2.094 26.030 -13.221 1.00 . A A . 78 GLU N 1 1
15 20147 1 1 78 GLU O O 2.802 26.879 -9.828 1.00 . A A . 78 GLU O 1 1
15 20148 1 1 78 GLU OE1 O -0.322 30.360 -11.211 1.00 . A A . 78 GLU OE1 1 1
15 20149 1 1 78 GLU OE2 O -1.047 29.929 -13.240 1.00 . A A . 78 GLU OE2 1 1
15 20150 1 1 79 TYR C C 1.543 23.697 -9.180 1.00 . A A . 79 TYR C 1 1
15 20151 1 1 79 TYR CA C 0.800 25.003 -9.439 1.00 . A A . 79 TYR CA 1 1
15 20152 1 1 79 TYR CB C -0.710 24.759 -9.407 1.00 . A A . 79 TYR CB 1 1
15 20153 1 1 79 TYR CD1 C -1.175 24.204 -6.988 1.00 . A A . 79 TYR CD1 1 1
15 20154 1 1 79 TYR CD2 C -2.115 26.202 -7.885 1.00 . A A . 79 TYR CD2 1 1
15 20155 1 1 79 TYR CE1 C -1.753 24.475 -5.763 1.00 . A A . 79 TYR CE1 1 1
15 20156 1 1 79 TYR CE2 C -2.697 26.481 -6.662 1.00 . A A . 79 TYR CE2 1 1
15 20157 1 1 79 TYR CG C -1.345 25.060 -8.069 1.00 . A A . 79 TYR CG 1 1
15 20158 1 1 79 TYR CZ C -2.513 25.615 -5.605 1.00 . A A . 79 TYR CZ 1 1
15 20159 1 1 79 TYR H H 0.724 25.303 -11.532 1.00 . A A . 79 TYR H 1 1
15 20160 1 1 79 TYR HA H 1.056 25.709 -8.662 1.00 . A A . 79 TYR HA 1 1
15 20161 1 1 79 TYR HB2 H -1.184 25.385 -10.146 1.00 . A A . 79 TYR HB2 1 1
15 20162 1 1 79 TYR HB3 H -0.905 23.722 -9.641 1.00 . A A . 79 TYR HB3 1 1
15 20163 1 1 79 TYR HD1 H -0.579 23.311 -7.115 1.00 . A A . 79 TYR HD1 1 1
15 20164 1 1 79 TYR HD2 H -2.258 26.879 -8.715 1.00 . A A . 79 TYR HD2 1 1
15 20165 1 1 79 TYR HE1 H -1.610 23.796 -4.935 1.00 . A A . 79 TYR HE1 1 1
15 20166 1 1 79 TYR HE2 H -3.291 27.374 -6.539 1.00 . A A . 79 TYR HE2 1 1
15 20167 1 1 79 TYR HH H -2.872 26.786 -4.124 1.00 . A A . 79 TYR HH 1 1
15 20168 1 1 79 TYR N N 1.192 25.582 -10.717 1.00 . A A . 79 TYR N 1 1
15 20169 1 1 79 TYR O O 1.794 23.327 -8.034 1.00 . A A . 79 TYR O 1 1
15 20170 1 1 79 TYR OH O -3.091 25.889 -4.387 1.00 . A A . 79 TYR OH 1 1
15 20171 1 1 80 GLY C C 4.107 21.930 -10.051 1.00 . A A . 80 GLY C 1 1
15 20172 1 1 80 GLY CA C 2.605 21.741 -10.128 1.00 . A A . 80 GLY CA 1 1
15 20173 1 1 80 GLY H H 1.666 23.342 -11.147 1.00 . A A . 80 GLY H 1 1
15 20174 1 1 80 GLY HA2 H 2.269 21.240 -9.232 1.00 . A A . 80 GLY HA2 1 1
15 20175 1 1 80 GLY HA3 H 2.376 21.122 -10.983 1.00 . A A . 80 GLY HA3 1 1
15 20176 1 1 80 GLY N N 1.893 23.000 -10.257 1.00 . A A . 80 GLY N 1 1
15 20177 1 1 80 GLY O O 4.805 21.146 -9.408 1.00 . A A . 80 GLY O 1 1
15 20178 1 1 81 GLN C C 6.348 24.475 -9.844 1.00 . A A . 81 GLN C 1 1
15 20179 1 1 81 GLN CA C 6.035 23.260 -10.711 1.00 . A A . 81 GLN CA 1 1
15 20180 1 1 81 GLN CB C 6.525 23.497 -12.140 1.00 . A A . 81 GLN CB 1 1
15 20181 1 1 81 GLN CD C 7.257 21.771 -13.834 1.00 . A A . 81 GLN CD 1 1
15 20182 1 1 81 GLN CG C 6.088 22.421 -13.120 1.00 . A A . 81 GLN CG 1 1
15 20183 1 1 81 GLN H H 3.998 23.562 -11.200 1.00 . A A . 81 GLN H 1 1
15 20184 1 1 81 GLN HA H 6.547 22.402 -10.303 1.00 . A A . 81 GLN HA 1 1
15 20185 1 1 81 GLN HB2 H 6.142 24.447 -12.486 1.00 . A A . 81 GLN HB2 1 1
15 20186 1 1 81 GLN HB3 H 7.604 23.534 -12.137 1.00 . A A . 81 GLN HB3 1 1
15 20187 1 1 81 GLN HE21 H 6.602 22.455 -15.581 1.00 . A A . 81 GLN HE21 1 1
15 20188 1 1 81 GLN HE22 H 8.056 21.523 -15.637 1.00 . A A . 81 GLN HE22 1 1
15 20189 1 1 81 GLN HG2 H 5.548 21.658 -12.580 1.00 . A A . 81 GLN HG2 1 1
15 20190 1 1 81 GLN HG3 H 5.437 22.867 -13.858 1.00 . A A . 81 GLN HG3 1 1
15 20191 1 1 81 GLN N N 4.605 22.972 -10.707 1.00 . A A . 81 GLN N 1 1
15 20192 1 1 81 GLN NE2 N 7.311 21.932 -15.151 1.00 . A A . 81 GLN NE2 1 1
15 20193 1 1 81 GLN O O 7.356 25.151 -10.049 1.00 . A A . 81 GLN O 1 1
15 20194 1 1 81 GLN OE1 O 8.103 21.133 -13.208 1.00 . A A . 81 GLN OE1 1 1
15 20195 1 1 82 GLU C C 7.041 25.840 -7.326 1.00 . A A . 82 GLU C 1 1
15 20196 1 1 82 GLU CA C 5.663 25.882 -7.981 1.00 . A A . 82 GLU CA 1 1
15 20197 1 1 82 GLU CB C 4.575 25.893 -6.904 1.00 . A A . 82 GLU CB 1 1
15 20198 1 1 82 GLU CD C 3.523 24.690 -4.948 1.00 . A A . 82 GLU CD 1 1
15 20199 1 1 82 GLU CG C 4.703 24.761 -5.898 1.00 . A A . 82 GLU CG 1 1
15 20200 1 1 82 GLU H H 4.693 24.171 -8.764 1.00 . A A . 82 GLU H 1 1
15 20201 1 1 82 GLU HA H 5.584 26.784 -8.568 1.00 . A A . 82 GLU HA 1 1
15 20202 1 1 82 GLU HB2 H 4.624 26.830 -6.370 1.00 . A A . 82 GLU HB2 1 1
15 20203 1 1 82 GLU HB3 H 3.611 25.811 -7.384 1.00 . A A . 82 GLU HB3 1 1
15 20204 1 1 82 GLU HG2 H 4.771 23.826 -6.434 1.00 . A A . 82 GLU HG2 1 1
15 20205 1 1 82 GLU HG3 H 5.603 24.911 -5.321 1.00 . A A . 82 GLU HG3 1 1
15 20206 1 1 82 GLU N N 5.479 24.747 -8.877 1.00 . A A . 82 GLU N 1 1
15 20207 1 1 82 GLU O O 7.616 26.878 -6.996 1.00 . A A . 82 GLU O 1 1
15 20208 1 1 82 GLU OE1 O 3.495 25.475 -3.978 1.00 . A A . 82 GLU OE1 1 1
15 20209 1 1 82 GLU OE2 O 2.629 23.848 -5.174 1.00 . A A . 82 GLU OE2 1 1
15 20210 1 1 83 VAL C C 9.992 24.807 -7.502 1.00 . A A . 83 VAL C 1 1
15 20211 1 1 83 VAL CA C 8.875 24.453 -6.526 1.00 . A A . 83 VAL CA 1 1
15 20212 1 1 83 VAL CB C 9.073 23.006 -6.038 1.00 . A A . 83 VAL CB 1 1
15 20213 1 1 83 VAL CG1 C 7.967 22.612 -5.072 1.00 . A A . 83 VAL CG1 1 1
15 20214 1 1 83 VAL CG2 C 9.128 22.049 -7.219 1.00 . A A . 83 VAL CG2 1 1
15 20215 1 1 83 VAL H H 7.058 23.842 -7.425 1.00 . A A . 83 VAL H 1 1
15 20216 1 1 83 VAL HA H 8.935 25.111 -5.671 1.00 . A A . 83 VAL HA 1 1
15 20217 1 1 83 VAL HB H 10.016 22.951 -5.514 1.00 . A A . 83 VAL HB 1 1
15 20218 1 1 83 VAL HG11 H 7.265 21.963 -5.575 1.00 . A A . 83 VAL HG11 1 1
15 20219 1 1 83 VAL HG12 H 8.394 22.095 -4.226 1.00 . A A . 83 VAL HG12 1 1
15 20220 1 1 83 VAL HG13 H 7.454 23.499 -4.731 1.00 . A A . 83 VAL HG13 1 1
15 20221 1 1 83 VAL HG21 H 8.560 22.458 -8.042 1.00 . A A . 83 VAL HG21 1 1
15 20222 1 1 83 VAL HG22 H 10.154 21.911 -7.523 1.00 . A A . 83 VAL HG22 1 1
15 20223 1 1 83 VAL HG23 H 8.706 21.097 -6.931 1.00 . A A . 83 VAL HG23 1 1
15 20224 1 1 83 VAL N N 7.565 24.632 -7.141 1.00 . A A . 83 VAL N 1 1
15 20225 1 1 83 VAL O O 9.853 24.629 -8.711 1.00 . A A . 83 VAL O 1 1
15 20226 1 1 84 ASP C C 13.381 24.682 -7.632 1.00 . A A . 84 ASP C 1 1
15 20227 1 1 84 ASP CA C 12.243 25.685 -7.789 1.00 . A A . 84 ASP CA 1 1
15 20228 1 1 84 ASP CB C 12.727 27.088 -7.415 1.00 . A A . 84 ASP CB 1 1
15 20229 1 1 84 ASP CG C 11.955 28.178 -8.133 1.00 . A A . 84 ASP CG 1 1
15 20230 1 1 84 ASP H H 11.150 25.426 -5.995 1.00 . A A . 84 ASP H 1 1
15 20231 1 1 84 ASP HA H 11.923 25.689 -8.821 1.00 . A A . 84 ASP HA 1 1
15 20232 1 1 84 ASP HB2 H 12.609 27.230 -6.351 1.00 . A A . 84 ASP HB2 1 1
15 20233 1 1 84 ASP HB3 H 13.772 27.181 -7.674 1.00 . A A . 84 ASP HB3 1 1
15 20234 1 1 84 ASP N N 11.100 25.309 -6.966 1.00 . A A . 84 ASP N 1 1
15 20235 1 1 84 ASP O O 13.388 23.878 -6.701 1.00 . A A . 84 ASP O 1 1
15 20236 1 1 84 ASP OD1 O 10.710 28.186 -8.034 1.00 . A A . 84 ASP OD1 1 1
15 20237 1 1 84 ASP OD2 O 12.597 29.022 -8.793 1.00 . A A . 84 ASP OD2 1 1
15 20238 1 1 85 SER C C 16.706 24.469 -9.163 1.00 . A A . 85 SER C 1 1
15 20239 1 1 85 SER CA C 15.482 23.828 -8.515 1.00 . A A . 85 SER CA 1 1
15 20240 1 1 85 SER CB C 15.141 22.518 -9.229 1.00 . A A . 85 SER CB 1 1
15 20241 1 1 85 SER H H 14.280 25.400 -9.267 1.00 . A A . 85 SER H 1 1
15 20242 1 1 85 SER HA H 15.706 23.615 -7.480 1.00 . A A . 85 SER HA 1 1
15 20243 1 1 85 SER HB2 H 15.653 21.703 -8.744 1.00 . A A . 85 SER HB2 1 1
15 20244 1 1 85 SER HB3 H 14.074 22.354 -9.182 1.00 . A A . 85 SER HB3 1 1
15 20245 1 1 85 SER HG H 16.423 22.202 -10.678 1.00 . A A . 85 SER HG 1 1
15 20246 1 1 85 SER N N 14.342 24.735 -8.549 1.00 . A A . 85 SER N 1 1
15 20247 1 1 85 SER O O 17.740 24.591 -8.507 1.00 . A A . 85 SER O 1 1
15 20248 1 1 85 SER OG O 15.536 22.562 -10.589 1.00 . A A . 85 SER OG 1 1
15 20249 2 2 1 CA CA CA -15.855 23.293 -28.767 1.00 . B A . 250 CA CA 1 1
15 20250 3 2 1 CA CA CA -9.133 33.681 -20.656 1.00 . C A . 300 CA CA 1 1
16 20251 1 1 1 MET C C -11.703 5.461 -6.154 1.00 . A A . 1 MET C 1 1
16 20252 1 1 1 MET CA C -12.130 4.022 -6.425 1.00 . A A . 1 MET CA 1 1
16 20253 1 1 1 MET CB C -10.903 3.107 -6.438 1.00 . A A . 1 MET CB 1 1
16 20254 1 1 1 MET CE C -9.702 0.081 -7.131 1.00 . A A . 1 MET CE 1 1
16 20255 1 1 1 MET CG C -11.036 1.901 -5.522 1.00 . A A . 1 MET CG 1 1
16 20256 1 1 1 MET H1 H -12.348 3.723 -8.510 1.00 . A A . 1 MET H1 1 1
16 20257 1 1 1 MET HA H -12.798 3.703 -5.640 1.00 . A A . 1 MET HA 1 1
16 20258 1 1 1 MET HB2 H -10.743 2.752 -7.444 1.00 . A A . 1 MET HB2 1 1
16 20259 1 1 1 MET HB3 H -10.041 3.677 -6.125 1.00 . A A . 1 MET HB3 1 1
16 20260 1 1 1 MET HE1 H -9.722 -0.821 -7.726 1.00 . A A . 1 MET HE1 1 1
16 20261 1 1 1 MET HE2 H -9.426 0.918 -7.755 1.00 . A A . 1 MET HE2 1 1
16 20262 1 1 1 MET HE3 H -8.980 -0.029 -6.335 1.00 . A A . 1 MET HE3 1 1
16 20263 1 1 1 MET HG2 H -10.125 1.798 -4.951 1.00 . A A . 1 MET HG2 1 1
16 20264 1 1 1 MET HG3 H -11.863 2.067 -4.850 1.00 . A A . 1 MET HG3 1 1
16 20265 1 1 1 MET N N -12.848 3.923 -7.691 1.00 . A A . 1 MET N 1 1
16 20266 1 1 1 MET O O -12.255 6.128 -5.280 1.00 . A A . 1 MET O 1 1
16 20267 1 1 1 MET SD S -11.324 0.369 -6.429 1.00 . A A . 1 MET SD 1 1
16 20268 1 1 2 SER C C -9.909 7.925 -8.102 1.00 . A A . 2 SER C 1 1
16 20269 1 1 2 SER CA C -10.213 7.292 -6.748 1.00 . A A . 2 SER CA 1 1
16 20270 1 1 2 SER CB C -8.954 7.292 -5.879 1.00 . A A . 2 SER CB 1 1
16 20271 1 1 2 SER H H -10.316 5.353 -7.591 1.00 . A A . 2 SER H 1 1
16 20272 1 1 2 SER HA H -10.979 7.873 -6.256 1.00 . A A . 2 SER HA 1 1
16 20273 1 1 2 SER HB2 H -8.760 6.288 -5.530 1.00 . A A . 2 SER HB2 1 1
16 20274 1 1 2 SER HB3 H -8.115 7.638 -6.465 1.00 . A A . 2 SER HB3 1 1
16 20275 1 1 2 SER HG H -8.949 9.052 -5.018 1.00 . A A . 2 SER HG 1 1
16 20276 1 1 2 SER N N -10.716 5.934 -6.910 1.00 . A A . 2 SER N 1 1
16 20277 1 1 2 SER O O -9.476 7.245 -9.032 1.00 . A A . 2 SER O 1 1
16 20278 1 1 2 SER OG O -9.108 8.142 -4.756 1.00 . A A . 2 SER OG 1 1
16 20279 1 1 3 GLU C C -9.415 11.375 -9.161 1.00 . A A . 3 GLU C 1 1
16 20280 1 1 3 GLU CA C -9.891 9.954 -9.446 1.00 . A A . 3 GLU CA 1 1
16 20281 1 1 3 GLU CB C -11.158 9.991 -10.302 1.00 . A A . 3 GLU CB 1 1
16 20282 1 1 3 GLU CD C -10.525 8.599 -12.313 1.00 . A A . 3 GLU CD 1 1
16 20283 1 1 3 GLU CG C -11.405 8.711 -11.082 1.00 . A A . 3 GLU CG 1 1
16 20284 1 1 3 GLU H H -10.485 9.717 -7.427 1.00 . A A . 3 GLU H 1 1
16 20285 1 1 3 GLU HA H -9.118 9.430 -9.987 1.00 . A A . 3 GLU HA 1 1
16 20286 1 1 3 GLU HB2 H -12.009 10.166 -9.659 1.00 . A A . 3 GLU HB2 1 1
16 20287 1 1 3 GLU HB3 H -11.078 10.806 -11.006 1.00 . A A . 3 GLU HB3 1 1
16 20288 1 1 3 GLU HG2 H -11.203 7.867 -10.438 1.00 . A A . 3 GLU HG2 1 1
16 20289 1 1 3 GLU HG3 H -12.438 8.687 -11.394 1.00 . A A . 3 GLU HG3 1 1
16 20290 1 1 3 GLU N N -10.139 9.230 -8.204 1.00 . A A . 3 GLU N 1 1
16 20291 1 1 3 GLU O O -10.164 12.337 -9.329 1.00 . A A . 3 GLU O 1 1
16 20292 1 1 3 GLU OE1 O -9.526 9.344 -12.397 1.00 . A A . 3 GLU OE1 1 1
16 20293 1 1 3 GLU OE2 O -10.835 7.767 -13.191 1.00 . A A . 3 GLU OE2 1 1
16 20294 1 1 4 GLN C C -6.088 12.814 -8.697 1.00 . A A . 4 GLN C 1 1
16 20295 1 1 4 GLN CA C -7.588 12.801 -8.417 1.00 . A A . 4 GLN CA 1 1
16 20296 1 1 4 GLN CB C -7.849 13.162 -6.954 1.00 . A A . 4 GLN CB 1 1
16 20297 1 1 4 GLN CD C -9.446 14.406 -5.443 1.00 . A A . 4 GLN CD 1 1
16 20298 1 1 4 GLN CG C -9.297 13.522 -6.665 1.00 . A A . 4 GLN CG 1 1
16 20299 1 1 4 GLN H H -7.617 10.693 -8.613 1.00 . A A . 4 GLN H 1 1
16 20300 1 1 4 GLN HA H -8.066 13.533 -9.050 1.00 . A A . 4 GLN HA 1 1
16 20301 1 1 4 GLN HB2 H -7.578 12.321 -6.334 1.00 . A A . 4 GLN HB2 1 1
16 20302 1 1 4 GLN HB3 H -7.231 14.008 -6.689 1.00 . A A . 4 GLN HB3 1 1
16 20303 1 1 4 GLN HE21 H -9.525 16.025 -6.595 1.00 . A A . 4 GLN HE21 1 1
16 20304 1 1 4 GLN HE22 H -9.647 16.306 -4.894 1.00 . A A . 4 GLN HE22 1 1
16 20305 1 1 4 GLN HG2 H -9.703 14.043 -7.519 1.00 . A A . 4 GLN HG2 1 1
16 20306 1 1 4 GLN HG3 H -9.855 12.611 -6.502 1.00 . A A . 4 GLN HG3 1 1
16 20307 1 1 4 GLN N N -8.164 11.498 -8.727 1.00 . A A . 4 GLN N 1 1
16 20308 1 1 4 GLN NE2 N -9.549 15.712 -5.666 1.00 . A A . 4 GLN NE2 1 1
16 20309 1 1 4 GLN O O -5.414 11.792 -8.572 1.00 . A A . 4 GLN O 1 1
16 20310 1 1 4 GLN OE1 O -9.468 13.923 -4.311 1.00 . A A . 4 GLN OE1 1 1
16 20311 1 1 5 LYS C C -3.482 15.059 -8.374 1.00 . A A . 5 LYS C 1 1
16 20312 1 1 5 LYS CA C -4.153 14.125 -9.375 1.00 . A A . 5 LYS CA 1 1
16 20313 1 1 5 LYS CB C -3.962 14.661 -10.796 1.00 . A A . 5 LYS CB 1 1
16 20314 1 1 5 LYS CD C -2.607 13.128 -12.253 1.00 . A A . 5 LYS CD 1 1
16 20315 1 1 5 LYS CE C -2.635 11.856 -11.420 1.00 . A A . 5 LYS CE 1 1
16 20316 1 1 5 LYS CG C -2.589 14.368 -11.376 1.00 . A A . 5 LYS CG 1 1
16 20317 1 1 5 LYS H H -6.163 14.757 -9.160 1.00 . A A . 5 LYS H 1 1
16 20318 1 1 5 LYS HA H -3.696 13.151 -9.302 1.00 . A A . 5 LYS HA 1 1
16 20319 1 1 5 LYS HB2 H -4.704 14.213 -11.440 1.00 . A A . 5 LYS HB2 1 1
16 20320 1 1 5 LYS HB3 H -4.105 15.732 -10.786 1.00 . A A . 5 LYS HB3 1 1
16 20321 1 1 5 LYS HD2 H -3.486 13.153 -12.880 1.00 . A A . 5 LYS HD2 1 1
16 20322 1 1 5 LYS HD3 H -1.721 13.123 -12.873 1.00 . A A . 5 LYS HD3 1 1
16 20323 1 1 5 LYS HE2 H -2.373 12.103 -10.402 1.00 . A A . 5 LYS HE2 1 1
16 20324 1 1 5 LYS HE3 H -3.634 11.446 -11.445 1.00 . A A . 5 LYS HE3 1 1
16 20325 1 1 5 LYS HG2 H -2.272 15.212 -11.971 1.00 . A A . 5 LYS HG2 1 1
16 20326 1 1 5 LYS HG3 H -1.891 14.215 -10.566 1.00 . A A . 5 LYS HG3 1 1
16 20327 1 1 5 LYS HZ1 H -1.134 11.224 -12.727 1.00 . A A . 5 LYS HZ1 1 1
16 20328 1 1 5 LYS HZ2 H -2.197 9.995 -12.260 1.00 . A A . 5 LYS HZ2 1 1
16 20329 1 1 5 LYS HZ3 H -1.021 10.552 -11.179 1.00 . A A . 5 LYS HZ3 1 1
16 20330 1 1 5 LYS N N -5.574 13.977 -9.077 1.00 . A A . 5 LYS N 1 1
16 20331 1 1 5 LYS NZ N -1.679 10.835 -11.932 1.00 . A A . 5 LYS NZ 1 1
16 20332 1 1 5 LYS O O -3.751 16.261 -8.352 1.00 . A A . 5 LYS O 1 1
16 20333 1 1 6 LYS C C -0.740 16.058 -7.176 1.00 . A A . 6 LYS C 1 1
16 20334 1 1 6 LYS CA C -1.892 15.284 -6.544 1.00 . A A . 6 LYS CA 1 1
16 20335 1 1 6 LYS CB C -1.360 14.370 -5.438 1.00 . A A . 6 LYS CB 1 1
16 20336 1 1 6 LYS CD C -3.646 14.033 -4.455 1.00 . A A . 6 LYS CD 1 1
16 20337 1 1 6 LYS CE C -4.002 13.595 -3.042 1.00 . A A . 6 LYS CE 1 1
16 20338 1 1 6 LYS CG C -2.377 13.356 -4.944 1.00 . A A . 6 LYS CG 1 1
16 20339 1 1 6 LYS H H -2.432 13.538 -7.613 1.00 . A A . 6 LYS H 1 1
16 20340 1 1 6 LYS HA H -2.590 15.986 -6.114 1.00 . A A . 6 LYS HA 1 1
16 20341 1 1 6 LYS HB2 H -0.501 13.834 -5.812 1.00 . A A . 6 LYS HB2 1 1
16 20342 1 1 6 LYS HB3 H -1.054 14.980 -4.599 1.00 . A A . 6 LYS HB3 1 1
16 20343 1 1 6 LYS HD2 H -3.500 15.103 -4.462 1.00 . A A . 6 LYS HD2 1 1
16 20344 1 1 6 LYS HD3 H -4.460 13.775 -5.118 1.00 . A A . 6 LYS HD3 1 1
16 20345 1 1 6 LYS HE2 H -3.791 12.542 -2.941 1.00 . A A . 6 LYS HE2 1 1
16 20346 1 1 6 LYS HE3 H -3.396 14.153 -2.344 1.00 . A A . 6 LYS HE3 1 1
16 20347 1 1 6 LYS HG2 H -2.628 12.687 -5.754 1.00 . A A . 6 LYS HG2 1 1
16 20348 1 1 6 LYS HG3 H -1.944 12.792 -4.130 1.00 . A A . 6 LYS HG3 1 1
16 20349 1 1 6 LYS HZ1 H -5.828 13.032 -2.197 1.00 . A A . 6 LYS HZ1 1 1
16 20350 1 1 6 LYS HZ2 H -5.981 13.944 -3.614 1.00 . A A . 6 LYS HZ2 1 1
16 20351 1 1 6 LYS HZ3 H -5.544 14.700 -2.166 1.00 . A A . 6 LYS HZ3 1 1
16 20352 1 1 6 LYS N N -2.605 14.501 -7.547 1.00 . A A . 6 LYS N 1 1
16 20353 1 1 6 LYS NZ N -5.439 13.835 -2.733 1.00 . A A . 6 LYS NZ 1 1
16 20354 1 1 6 LYS O O -0.357 17.124 -6.694 1.00 . A A . 6 LYS O 1 1
16 20355 1 1 7 VAL C C 0.726 16.081 -10.471 1.00 . A A . 7 VAL C 1 1
16 20356 1 1 7 VAL CA C 0.914 16.158 -8.959 1.00 . A A . 7 VAL CA 1 1
16 20357 1 1 7 VAL CB C 2.262 15.514 -8.587 1.00 . A A . 7 VAL CB 1 1
16 20358 1 1 7 VAL CG1 C 2.532 15.663 -7.098 1.00 . A A . 7 VAL CG1 1 1
16 20359 1 1 7 VAL CG2 C 2.285 14.049 -8.999 1.00 . A A . 7 VAL CG2 1 1
16 20360 1 1 7 VAL H H -0.542 14.664 -8.597 1.00 . A A . 7 VAL H 1 1
16 20361 1 1 7 VAL HA H 0.939 17.196 -8.663 1.00 . A A . 7 VAL HA 1 1
16 20362 1 1 7 VAL HB H 3.045 16.029 -9.125 1.00 . A A . 7 VAL HB 1 1
16 20363 1 1 7 VAL HG11 H 2.073 16.571 -6.738 1.00 . A A . 7 VAL HG11 1 1
16 20364 1 1 7 VAL HG12 H 2.117 14.815 -6.570 1.00 . A A . 7 VAL HG12 1 1
16 20365 1 1 7 VAL HG13 H 3.597 15.707 -6.927 1.00 . A A . 7 VAL HG13 1 1
16 20366 1 1 7 VAL HG21 H 2.680 13.962 -10.000 1.00 . A A . 7 VAL HG21 1 1
16 20367 1 1 7 VAL HG22 H 2.909 13.495 -8.315 1.00 . A A . 7 VAL HG22 1 1
16 20368 1 1 7 VAL HG23 H 1.280 13.652 -8.972 1.00 . A A . 7 VAL HG23 1 1
16 20369 1 1 7 VAL N N -0.193 15.516 -8.260 1.00 . A A . 7 VAL N 1 1
16 20370 1 1 7 VAL O O 0.189 15.102 -10.992 1.00 . A A . 7 VAL O 1 1
16 20371 1 1 8 LEU C C 1.857 16.047 -13.274 1.00 . A A . 8 LEU C 1 1
16 20372 1 1 8 LEU CA C 1.055 17.168 -12.623 1.00 . A A . 8 LEU CA 1 1
16 20373 1 1 8 LEU CB C 1.534 18.523 -13.147 1.00 . A A . 8 LEU CB 1 1
16 20374 1 1 8 LEU CD1 C 3.715 19.531 -13.863 1.00 . A A . 8 LEU CD1 1 1
16 20375 1 1 8 LEU CD2 C 2.824 19.987 -11.571 1.00 . A A . 8 LEU CD2 1 1
16 20376 1 1 8 LEU CG C 2.927 18.964 -12.693 1.00 . A A . 8 LEU CG 1 1
16 20377 1 1 8 LEU H H 1.591 17.869 -10.699 1.00 . A A . 8 LEU H 1 1
16 20378 1 1 8 LEU HA H 0.012 17.043 -12.876 1.00 . A A . 8 LEU HA 1 1
16 20379 1 1 8 LEU HB2 H 1.537 18.479 -14.225 1.00 . A A . 8 LEU HB2 1 1
16 20380 1 1 8 LEU HB3 H 0.827 19.272 -12.821 1.00 . A A . 8 LEU HB3 1 1
16 20381 1 1 8 LEU HD11 H 3.443 19.009 -14.768 1.00 . A A . 8 LEU HD11 1 1
16 20382 1 1 8 LEU HD12 H 4.771 19.408 -13.679 1.00 . A A . 8 LEU HD12 1 1
16 20383 1 1 8 LEU HD13 H 3.490 20.582 -13.973 1.00 . A A . 8 LEU HD13 1 1
16 20384 1 1 8 LEU HD21 H 3.599 19.802 -10.843 1.00 . A A . 8 LEU HD21 1 1
16 20385 1 1 8 LEU HD22 H 1.857 19.903 -11.097 1.00 . A A . 8 LEU HD22 1 1
16 20386 1 1 8 LEU HD23 H 2.940 20.980 -11.979 1.00 . A A . 8 LEU HD23 1 1
16 20387 1 1 8 LEU HG H 3.464 18.104 -12.315 1.00 . A A . 8 LEU HG 1 1
16 20388 1 1 8 LEU N N 1.172 17.118 -11.170 1.00 . A A . 8 LEU N 1 1
16 20389 1 1 8 LEU O O 3.054 16.189 -13.525 1.00 . A A . 8 LEU O 1 1
16 20390 1 1 9 THR C C 1.320 13.558 -15.585 1.00 . A A . 9 THR C 1 1
16 20391 1 1 9 THR CA C 1.839 13.784 -14.169 1.00 . A A . 9 THR CA 1 1
16 20392 1 1 9 THR CB C 1.624 12.500 -13.346 1.00 . A A . 9 THR CB 1 1
16 20393 1 1 9 THR CG2 C 2.885 11.651 -13.328 1.00 . A A . 9 THR CG2 1 1
16 20394 1 1 9 THR H H 0.236 14.877 -13.323 1.00 . A A . 9 THR H 1 1
16 20395 1 1 9 THR HA H 2.900 13.985 -14.214 1.00 . A A . 9 THR HA 1 1
16 20396 1 1 9 THR HB H 0.828 11.927 -13.801 1.00 . A A . 9 THR HB 1 1
16 20397 1 1 9 THR HG1 H 1.098 12.031 -11.504 1.00 . A A . 9 THR HG1 1 1
16 20398 1 1 9 THR HG21 H 3.627 12.094 -13.974 1.00 . A A . 9 THR HG21 1 1
16 20399 1 1 9 THR HG22 H 2.655 10.655 -13.676 1.00 . A A . 9 THR HG22 1 1
16 20400 1 1 9 THR HG23 H 3.270 11.599 -12.319 1.00 . A A . 9 THR HG23 1 1
16 20401 1 1 9 THR N N 1.189 14.930 -13.548 1.00 . A A . 9 THR N 1 1
16 20402 1 1 9 THR O O 0.348 14.186 -16.007 1.00 . A A . 9 THR O 1 1
16 20403 1 1 9 THR OG1 O 1.249 12.836 -12.005 1.00 . A A . 9 THR OG1 1 1
16 20404 1 1 10 ALA C C 0.085 12.027 -17.760 1.00 . A A . 10 ALA C 1 1
16 20405 1 1 10 ALA CA C 1.573 12.350 -17.682 1.00 . A A . 10 ALA CA 1 1
16 20406 1 1 10 ALA CB C 2.397 11.189 -18.220 1.00 . A A . 10 ALA CB 1 1
16 20407 1 1 10 ALA H H 2.739 12.192 -15.922 1.00 . A A . 10 ALA H 1 1
16 20408 1 1 10 ALA HA H 1.777 13.217 -18.293 1.00 . A A . 10 ALA HA 1 1
16 20409 1 1 10 ALA HB1 H 3.429 11.493 -18.313 1.00 . A A . 10 ALA HB1 1 1
16 20410 1 1 10 ALA HB2 H 2.327 10.353 -17.542 1.00 . A A . 10 ALA HB2 1 1
16 20411 1 1 10 ALA HB3 H 2.018 10.899 -19.190 1.00 . A A . 10 ALA HB3 1 1
16 20412 1 1 10 ALA N N 1.972 12.659 -16.314 1.00 . A A . 10 ALA N 1 1
16 20413 1 1 10 ALA O O -0.596 12.426 -18.704 1.00 . A A . 10 ALA O 1 1
16 20414 1 1 11 GLU C C -2.716 12.153 -16.834 1.00 . A A . 11 GLU C 1 1
16 20415 1 1 11 GLU CA C -1.819 10.923 -16.722 1.00 . A A . 11 GLU CA 1 1
16 20416 1 1 11 GLU CB C -2.130 10.169 -15.427 1.00 . A A . 11 GLU CB 1 1
16 20417 1 1 11 GLU CD C -2.805 7.879 -16.255 1.00 . A A . 11 GLU CD 1 1
16 20418 1 1 11 GLU CG C -1.781 8.692 -15.485 1.00 . A A . 11 GLU CG 1 1
16 20419 1 1 11 GLU H H 0.183 11.012 -16.039 1.00 . A A . 11 GLU H 1 1
16 20420 1 1 11 GLU HA H -2.013 10.273 -17.562 1.00 . A A . 11 GLU HA 1 1
16 20421 1 1 11 GLU HB2 H -1.572 10.619 -14.620 1.00 . A A . 11 GLU HB2 1 1
16 20422 1 1 11 GLU HB3 H -3.186 10.259 -15.217 1.00 . A A . 11 GLU HB3 1 1
16 20423 1 1 11 GLU HG2 H -0.821 8.579 -15.967 1.00 . A A . 11 GLU HG2 1 1
16 20424 1 1 11 GLU HG3 H -1.723 8.309 -14.477 1.00 . A A . 11 GLU HG3 1 1
16 20425 1 1 11 GLU N N -0.412 11.301 -16.763 1.00 . A A . 11 GLU N 1 1
16 20426 1 1 11 GLU O O -3.662 12.174 -17.621 1.00 . A A . 11 GLU O 1 1
16 20427 1 1 11 GLU OE1 O -3.570 8.480 -17.037 1.00 . A A . 11 GLU OE1 1 1
16 20428 1 1 11 GLU OE2 O -2.841 6.645 -16.073 1.00 . A A . 11 GLU OE2 1 1
16 20429 1 1 12 GLU C C -3.155 15.061 -17.431 1.00 . A A . 12 GLU C 1 1
16 20430 1 1 12 GLU CA C -3.188 14.408 -16.052 1.00 . A A . 12 GLU CA 1 1
16 20431 1 1 12 GLU CB C -2.655 15.384 -15.001 1.00 . A A . 12 GLU CB 1 1
16 20432 1 1 12 GLU CD C -3.620 17.390 -13.808 1.00 . A A . 12 GLU CD 1 1
16 20433 1 1 12 GLU CG C -3.209 16.792 -15.139 1.00 . A A . 12 GLU CG 1 1
16 20434 1 1 12 GLU H H -1.643 13.099 -15.436 1.00 . A A . 12 GLU H 1 1
16 20435 1 1 12 GLU HA H -4.211 14.157 -15.810 1.00 . A A . 12 GLU HA 1 1
16 20436 1 1 12 GLU HB2 H -2.911 15.012 -14.020 1.00 . A A . 12 GLU HB2 1 1
16 20437 1 1 12 GLU HB3 H -1.580 15.433 -15.087 1.00 . A A . 12 GLU HB3 1 1
16 20438 1 1 12 GLU HG2 H -2.453 17.421 -15.581 1.00 . A A . 12 GLU HG2 1 1
16 20439 1 1 12 GLU HG3 H -4.075 16.762 -15.785 1.00 . A A . 12 GLU HG3 1 1
16 20440 1 1 12 GLU N N -2.410 13.176 -16.042 1.00 . A A . 12 GLU N 1 1
16 20441 1 1 12 GLU O O -4.195 15.423 -17.982 1.00 . A A . 12 GLU O 1 1
16 20442 1 1 12 GLU OE1 O -4.729 17.072 -13.331 1.00 . A A . 12 GLU OE1 1 1
16 20443 1 1 12 GLU OE2 O -2.831 18.176 -13.242 1.00 . A A . 12 GLU OE2 1 1
16 20444 1 1 13 GLN C C -2.693 15.157 -20.324 1.00 . A A . 13 GLN C 1 1
16 20445 1 1 13 GLN CA C -1.786 15.821 -19.293 1.00 . A A . 13 GLN CA 1 1
16 20446 1 1 13 GLN CB C -0.326 15.723 -19.742 1.00 . A A . 13 GLN CB 1 1
16 20447 1 1 13 GLN CD C 1.709 17.198 -19.987 1.00 . A A . 13 GLN CD 1 1
16 20448 1 1 13 GLN CG C 0.232 17.027 -20.285 1.00 . A A . 13 GLN CG 1 1
16 20449 1 1 13 GLN H H -1.163 14.903 -17.491 1.00 . A A . 13 GLN H 1 1
16 20450 1 1 13 GLN HA H -2.058 16.863 -19.211 1.00 . A A . 13 GLN HA 1 1
16 20451 1 1 13 GLN HB2 H 0.276 15.420 -18.899 1.00 . A A . 13 GLN HB2 1 1
16 20452 1 1 13 GLN HB3 H -0.251 14.973 -20.516 1.00 . A A . 13 GLN HB3 1 1
16 20453 1 1 13 GLN HE21 H 2.124 17.226 -21.931 1.00 . A A . 13 GLN HE21 1 1
16 20454 1 1 13 GLN HE22 H 3.479 17.391 -20.872 1.00 . A A . 13 GLN HE22 1 1
16 20455 1 1 13 GLN HG2 H 0.094 17.046 -21.356 1.00 . A A . 13 GLN HG2 1 1
16 20456 1 1 13 GLN HG3 H -0.308 17.849 -19.840 1.00 . A A . 13 GLN HG3 1 1
16 20457 1 1 13 GLN N N -1.955 15.211 -17.980 1.00 . A A . 13 GLN N 1 1
16 20458 1 1 13 GLN NE2 N 2.520 17.280 -21.035 1.00 . A A . 13 GLN NE2 1 1
16 20459 1 1 13 GLN O O -3.452 15.829 -21.021 1.00 . A A . 13 GLN O 1 1
16 20460 1 1 13 GLN OE1 O 2.117 17.257 -18.827 1.00 . A A . 13 GLN OE1 1 1
16 20461 1 1 14 GLN C C -4.907 13.255 -21.061 1.00 . A A . 14 GLN C 1 1
16 20462 1 1 14 GLN CA C -3.422 13.078 -21.358 1.00 . A A . 14 GLN CA 1 1
16 20463 1 1 14 GLN CB C -3.052 11.595 -21.311 1.00 . A A . 14 GLN CB 1 1
16 20464 1 1 14 GLN CD C -1.120 10.352 -22.364 1.00 . A A . 14 GLN CD 1 1
16 20465 1 1 14 GLN CG C -1.553 11.342 -21.300 1.00 . A A . 14 GLN CG 1 1
16 20466 1 1 14 GLN H H -1.985 13.354 -19.830 1.00 . A A . 14 GLN H 1 1
16 20467 1 1 14 GLN HA H -3.218 13.459 -22.348 1.00 . A A . 14 GLN HA 1 1
16 20468 1 1 14 GLN HB2 H -3.476 11.159 -20.419 1.00 . A A . 14 GLN HB2 1 1
16 20469 1 1 14 GLN HB3 H -3.471 11.104 -22.177 1.00 . A A . 14 GLN HB3 1 1
16 20470 1 1 14 GLN HE21 H -0.868 8.942 -20.985 1.00 . A A . 14 GLN HE21 1 1
16 20471 1 1 14 GLN HE22 H -0.521 8.473 -22.610 1.00 . A A . 14 GLN HE22 1 1
16 20472 1 1 14 GLN HG2 H -1.041 12.277 -21.470 1.00 . A A . 14 GLN HG2 1 1
16 20473 1 1 14 GLN HG3 H -1.275 10.951 -20.331 1.00 . A A . 14 GLN HG3 1 1
16 20474 1 1 14 GLN N N -2.608 13.833 -20.413 1.00 . A A . 14 GLN N 1 1
16 20475 1 1 14 GLN NE2 N -0.803 9.132 -21.944 1.00 . A A . 14 GLN NE2 1 1
16 20476 1 1 14 GLN O O -5.726 13.347 -21.976 1.00 . A A . 14 GLN O 1 1
16 20477 1 1 14 GLN OE1 O -1.071 10.680 -23.549 1.00 . A A . 14 GLN OE1 1 1
16 20478 1 1 15 GLU C C -7.207 14.780 -19.879 1.00 . A A . 15 GLU C 1 1
16 20479 1 1 15 GLU CA C -6.635 13.464 -19.361 1.00 . A A . 15 GLU CA 1 1
16 20480 1 1 15 GLU CB C -6.742 13.415 -17.835 1.00 . A A . 15 GLU CB 1 1
16 20481 1 1 15 GLU CD C -8.745 12.202 -16.886 1.00 . A A . 15 GLU CD 1 1
16 20482 1 1 15 GLU CG C -7.291 12.099 -17.306 1.00 . A A . 15 GLU CG 1 1
16 20483 1 1 15 GLU H H -4.549 13.221 -19.094 1.00 . A A . 15 GLU H 1 1
16 20484 1 1 15 GLU HA H -7.205 12.648 -19.779 1.00 . A A . 15 GLU HA 1 1
16 20485 1 1 15 GLU HB2 H -5.760 13.567 -17.413 1.00 . A A . 15 GLU HB2 1 1
16 20486 1 1 15 GLU HB3 H -7.394 14.210 -17.507 1.00 . A A . 15 GLU HB3 1 1
16 20487 1 1 15 GLU HG2 H -7.208 11.352 -18.080 1.00 . A A . 15 GLU HG2 1 1
16 20488 1 1 15 GLU HG3 H -6.705 11.798 -16.451 1.00 . A A . 15 GLU HG3 1 1
16 20489 1 1 15 GLU N N -5.247 13.300 -19.777 1.00 . A A . 15 GLU N 1 1
16 20490 1 1 15 GLU O O -8.356 14.840 -20.318 1.00 . A A . 15 GLU O 1 1
16 20491 1 1 15 GLU OE1 O -9.082 13.141 -16.135 1.00 . A A . 15 GLU OE1 1 1
16 20492 1 1 15 GLU OE2 O -9.546 11.342 -17.310 1.00 . A A . 15 GLU OE2 1 1
16 20493 1 1 16 TYR C C -6.908 17.191 -21.808 1.00 . A A . 16 TYR C 1 1
16 20494 1 1 16 TYR CA C -6.823 17.148 -20.285 1.00 . A A . 16 TYR CA 1 1
16 20495 1 1 16 TYR CB C -5.856 18.224 -19.787 1.00 . A A . 16 TYR CB 1 1
16 20496 1 1 16 TYR CD1 C -5.918 18.201 -17.262 1.00 . A A . 16 TYR CD1 1 1
16 20497 1 1 16 TYR CD2 C -6.963 20.018 -18.397 1.00 . A A . 16 TYR CD2 1 1
16 20498 1 1 16 TYR CE1 C -6.280 18.748 -16.046 1.00 . A A . 16 TYR CE1 1 1
16 20499 1 1 16 TYR CE2 C -7.327 20.572 -17.186 1.00 . A A . 16 TYR CE2 1 1
16 20500 1 1 16 TYR CG C -6.253 18.826 -18.458 1.00 . A A . 16 TYR CG 1 1
16 20501 1 1 16 TYR CZ C -6.984 19.933 -16.013 1.00 . A A . 16 TYR CZ 1 1
16 20502 1 1 16 TYR H H -5.493 15.721 -19.465 1.00 . A A . 16 TYR H 1 1
16 20503 1 1 16 TYR HA H -7.804 17.343 -19.876 1.00 . A A . 16 TYR HA 1 1
16 20504 1 1 16 TYR HB2 H -4.874 17.791 -19.674 1.00 . A A . 16 TYR HB2 1 1
16 20505 1 1 16 TYR HB3 H -5.811 19.022 -20.513 1.00 . A A . 16 TYR HB3 1 1
16 20506 1 1 16 TYR HD1 H -5.367 17.272 -17.292 1.00 . A A . 16 TYR HD1 1 1
16 20507 1 1 16 TYR HD2 H -7.231 20.516 -19.319 1.00 . A A . 16 TYR HD2 1 1
16 20508 1 1 16 TYR HE1 H -6.010 18.246 -15.127 1.00 . A A . 16 TYR HE1 1 1
16 20509 1 1 16 TYR HE2 H -7.878 21.500 -17.159 1.00 . A A . 16 TYR HE2 1 1
16 20510 1 1 16 TYR HH H -8.267 20.280 -14.624 1.00 . A A . 16 TYR HH 1 1
16 20511 1 1 16 TYR N N -6.398 15.832 -19.824 1.00 . A A . 16 TYR N 1 1
16 20512 1 1 16 TYR O O -7.858 17.732 -22.374 1.00 . A A . 16 TYR O 1 1
16 20513 1 1 16 TYR OH O -7.345 20.481 -14.803 1.00 . A A . 16 TYR OH 1 1
16 20514 1 1 17 LYS C C -7.017 15.756 -24.482 1.00 . A A . 17 LYS C 1 1
16 20515 1 1 17 LYS CA C -5.866 16.586 -23.923 1.00 . A A . 17 LYS CA 1 1
16 20516 1 1 17 LYS CB C -4.531 16.014 -24.405 1.00 . A A . 17 LYS CB 1 1
16 20517 1 1 17 LYS CD C -2.482 17.407 -24.816 1.00 . A A . 17 LYS CD 1 1
16 20518 1 1 17 LYS CE C -0.997 17.307 -24.502 1.00 . A A . 17 LYS CE 1 1
16 20519 1 1 17 LYS CG C -3.321 16.683 -23.777 1.00 . A A . 17 LYS CG 1 1
16 20520 1 1 17 LYS H H -5.178 16.202 -21.959 1.00 . A A . 17 LYS H 1 1
16 20521 1 1 17 LYS HA H -5.963 17.600 -24.280 1.00 . A A . 17 LYS HA 1 1
16 20522 1 1 17 LYS HB2 H -4.497 14.961 -24.168 1.00 . A A . 17 LYS HB2 1 1
16 20523 1 1 17 LYS HB3 H -4.467 16.136 -25.477 1.00 . A A . 17 LYS HB3 1 1
16 20524 1 1 17 LYS HD2 H -2.663 16.966 -25.785 1.00 . A A . 17 LYS HD2 1 1
16 20525 1 1 17 LYS HD3 H -2.767 18.449 -24.835 1.00 . A A . 17 LYS HD3 1 1
16 20526 1 1 17 LYS HE2 H -0.852 16.547 -23.750 1.00 . A A . 17 LYS HE2 1 1
16 20527 1 1 17 LYS HE3 H -0.470 17.026 -25.403 1.00 . A A . 17 LYS HE3 1 1
16 20528 1 1 17 LYS HG2 H -3.657 17.399 -23.040 1.00 . A A . 17 LYS HG2 1 1
16 20529 1 1 17 LYS HG3 H -2.712 15.930 -23.297 1.00 . A A . 17 LYS HG3 1 1
16 20530 1 1 17 LYS HZ1 H -0.132 18.492 -23.016 1.00 . A A . 17 LYS HZ1 1 1
16 20531 1 1 17 LYS HZ2 H -1.176 19.337 -24.045 1.00 . A A . 17 LYS HZ2 1 1
16 20532 1 1 17 LYS HZ3 H 0.363 18.891 -24.584 1.00 . A A . 17 LYS HZ3 1 1
16 20533 1 1 17 LYS N N -5.907 16.617 -22.466 1.00 . A A . 17 LYS N 1 1
16 20534 1 1 17 LYS NZ N -0.447 18.596 -24.001 1.00 . A A . 17 LYS NZ 1 1
16 20535 1 1 17 LYS O O -7.644 16.136 -25.471 1.00 . A A . 17 LYS O 1 1
16 20536 1 1 18 GLU C C -9.728 14.315 -23.891 1.00 . A A . 18 GLU C 1 1
16 20537 1 1 18 GLU CA C -8.368 13.742 -24.276 1.00 . A A . 18 GLU CA 1 1
16 20538 1 1 18 GLU CB C -8.195 12.351 -23.664 1.00 . A A . 18 GLU CB 1 1
16 20539 1 1 18 GLU CD C -8.429 10.885 -21.620 1.00 . A A . 18 GLU CD 1 1
16 20540 1 1 18 GLU CG C -8.604 12.274 -22.203 1.00 . A A . 18 GLU CG 1 1
16 20541 1 1 18 GLU H H -6.755 14.376 -23.059 1.00 . A A . 18 GLU H 1 1
16 20542 1 1 18 GLU HA H -8.316 13.660 -25.351 1.00 . A A . 18 GLU HA 1 1
16 20543 1 1 18 GLU HB2 H -8.796 11.647 -24.223 1.00 . A A . 18 GLU HB2 1 1
16 20544 1 1 18 GLU HB3 H -7.157 12.062 -23.740 1.00 . A A . 18 GLU HB3 1 1
16 20545 1 1 18 GLU HG2 H -7.999 12.964 -21.635 1.00 . A A . 18 GLU HG2 1 1
16 20546 1 1 18 GLU HG3 H -9.644 12.555 -22.117 1.00 . A A . 18 GLU HG3 1 1
16 20547 1 1 18 GLU N N -7.290 14.624 -23.842 1.00 . A A . 18 GLU N 1 1
16 20548 1 1 18 GLU O O -10.719 14.116 -24.594 1.00 . A A . 18 GLU O 1 1
16 20549 1 1 18 GLU OE1 O -7.481 10.185 -22.032 1.00 . A A . 18 GLU OE1 1 1
16 20550 1 1 18 GLU OE2 O -9.240 10.498 -20.753 1.00 . A A . 18 GLU OE2 1 1
16 20551 1 1 19 ALA C C -11.540 16.652 -23.286 1.00 . A A . 19 ALA C 1 1
16 20552 1 1 19 ALA CA C -11.006 15.628 -22.289 1.00 . A A . 19 ALA CA 1 1
16 20553 1 1 19 ALA CB C -10.786 16.278 -20.932 1.00 . A A . 19 ALA CB 1 1
16 20554 1 1 19 ALA H H -8.945 15.149 -22.251 1.00 . A A . 19 ALA H 1 1
16 20555 1 1 19 ALA HA H -11.736 14.841 -22.171 1.00 . A A . 19 ALA HA 1 1
16 20556 1 1 19 ALA HB1 H -10.551 15.515 -20.202 1.00 . A A . 19 ALA HB1 1 1
16 20557 1 1 19 ALA HB2 H -9.967 16.979 -20.996 1.00 . A A . 19 ALA HB2 1 1
16 20558 1 1 19 ALA HB3 H -11.683 16.798 -20.631 1.00 . A A . 19 ALA HB3 1 1
16 20559 1 1 19 ALA N N -9.768 15.026 -22.769 1.00 . A A . 19 ALA N 1 1
16 20560 1 1 19 ALA O O -12.711 16.611 -23.667 1.00 . A A . 19 ALA O 1 1
16 20561 1 1 20 PHE C C -11.202 18.027 -26.063 1.00 . A A . 20 PHE C 1 1
16 20562 1 1 20 PHE CA C -11.061 18.604 -24.658 1.00 . A A . 20 PHE CA 1 1
16 20563 1 1 20 PHE CB C -10.030 19.735 -24.660 1.00 . A A . 20 PHE CB 1 1
16 20564 1 1 20 PHE CD1 C -9.383 20.325 -27.011 1.00 . A A . 20 PHE CD1 1 1
16 20565 1 1 20 PHE CD2 C -7.889 18.981 -25.728 1.00 . A A . 20 PHE CD2 1 1
16 20566 1 1 20 PHE CE1 C -8.512 20.274 -28.084 1.00 . A A . 20 PHE CE1 1 1
16 20567 1 1 20 PHE CE2 C -7.013 18.927 -26.797 1.00 . A A . 20 PHE CE2 1 1
16 20568 1 1 20 PHE CG C -9.081 19.679 -25.823 1.00 . A A . 20 PHE CG 1 1
16 20569 1 1 20 PHE CZ C -7.325 19.576 -27.976 1.00 . A A . 20 PHE CZ 1 1
16 20570 1 1 20 PHE H H -9.756 17.550 -23.367 1.00 . A A . 20 PHE H 1 1
16 20571 1 1 20 PHE HA H -12.016 19.000 -24.347 1.00 . A A . 20 PHE HA 1 1
16 20572 1 1 20 PHE HB2 H -10.545 20.683 -24.698 1.00 . A A . 20 PHE HB2 1 1
16 20573 1 1 20 PHE HB3 H -9.448 19.683 -23.752 1.00 . A A . 20 PHE HB3 1 1
16 20574 1 1 20 PHE HD1 H -10.310 20.872 -27.096 1.00 . A A . 20 PHE HD1 1 1
16 20575 1 1 20 PHE HD2 H -7.643 18.473 -24.806 1.00 . A A . 20 PHE HD2 1 1
16 20576 1 1 20 PHE HE1 H -8.759 20.783 -29.004 1.00 . A A . 20 PHE HE1 1 1
16 20577 1 1 20 PHE HE2 H -6.087 18.380 -26.709 1.00 . A A . 20 PHE HE2 1 1
16 20578 1 1 20 PHE HZ H -6.644 19.535 -28.812 1.00 . A A . 20 PHE HZ 1 1
16 20579 1 1 20 PHE N N -10.675 17.569 -23.707 1.00 . A A . 20 PHE N 1 1
16 20580 1 1 20 PHE O O -12.039 18.472 -26.847 1.00 . A A . 20 PHE O 1 1
16 20581 1 1 21 GLN C C -11.731 15.672 -27.906 1.00 . A A . 21 GLN C 1 1
16 20582 1 1 21 GLN CA C -10.407 16.394 -27.683 1.00 . A A . 21 GLN CA 1 1
16 20583 1 1 21 GLN CB C -9.246 15.407 -27.822 1.00 . A A . 21 GLN CB 1 1
16 20584 1 1 21 GLN CD C -8.207 13.522 -29.143 1.00 . A A . 21 GLN CD 1 1
16 20585 1 1 21 GLN CG C -9.346 14.518 -29.050 1.00 . A A . 21 GLN CG 1 1
16 20586 1 1 21 GLN H H -9.730 16.721 -25.704 1.00 . A A . 21 GLN H 1 1
16 20587 1 1 21 GLN HA H -10.301 17.166 -28.430 1.00 . A A . 21 GLN HA 1 1
16 20588 1 1 21 GLN HB2 H -8.322 15.963 -27.880 1.00 . A A . 21 GLN HB2 1 1
16 20589 1 1 21 GLN HB3 H -9.221 14.775 -26.946 1.00 . A A . 21 GLN HB3 1 1
16 20590 1 1 21 GLN HE21 H -8.352 13.506 -31.126 1.00 . A A . 21 GLN HE21 1 1
16 20591 1 1 21 GLN HE22 H -7.126 12.491 -30.454 1.00 . A A . 21 GLN HE22 1 1
16 20592 1 1 21 GLN HG2 H -10.277 13.971 -29.007 1.00 . A A . 21 GLN HG2 1 1
16 20593 1 1 21 GLN HG3 H -9.335 15.140 -29.931 1.00 . A A . 21 GLN HG3 1 1
16 20594 1 1 21 GLN N N -10.376 17.032 -26.372 1.00 . A A . 21 GLN N 1 1
16 20595 1 1 21 GLN NE2 N -7.860 13.132 -30.365 1.00 . A A . 21 GLN NE2 1 1
16 20596 1 1 21 GLN O O -12.346 15.795 -28.966 1.00 . A A . 21 GLN O 1 1
16 20597 1 1 21 GLN OE1 O -7.644 13.107 -28.130 1.00 . A A . 21 GLN OE1 1 1
16 20598 1 1 22 LEU C C -14.612 15.126 -27.032 1.00 . A A . 22 LEU C 1 1
16 20599 1 1 22 LEU CA C -13.419 14.177 -26.987 1.00 . A A . 22 LEU CA 1 1
16 20600 1 1 22 LEU CB C -13.554 13.226 -25.797 1.00 . A A . 22 LEU CB 1 1
16 20601 1 1 22 LEU CD1 C -14.799 11.051 -25.767 1.00 . A A . 22 LEU CD1 1 1
16 20602 1 1 22 LEU CD2 C -15.519 12.921 -24.270 1.00 . A A . 22 LEU CD2 1 1
16 20603 1 1 22 LEU CG C -14.919 12.561 -25.621 1.00 . A A . 22 LEU CG 1 1
16 20604 1 1 22 LEU H H -11.633 14.861 -26.081 1.00 . A A . 22 LEU H 1 1
16 20605 1 1 22 LEU HA H -13.400 13.599 -27.899 1.00 . A A . 22 LEU HA 1 1
16 20606 1 1 22 LEU HB2 H -12.818 12.445 -25.912 1.00 . A A . 22 LEU HB2 1 1
16 20607 1 1 22 LEU HB3 H -13.341 13.789 -24.899 1.00 . A A . 22 LEU HB3 1 1
16 20608 1 1 22 LEU HD11 H -14.007 10.689 -25.130 1.00 . A A . 22 LEU HD11 1 1
16 20609 1 1 22 LEU HD12 H -14.574 10.806 -26.795 1.00 . A A . 22 LEU HD12 1 1
16 20610 1 1 22 LEU HD13 H -15.733 10.587 -25.482 1.00 . A A . 22 LEU HD13 1 1
16 20611 1 1 22 LEU HD21 H -14.932 12.470 -23.484 1.00 . A A . 22 LEU HD21 1 1
16 20612 1 1 22 LEU HD22 H -16.534 12.555 -24.218 1.00 . A A . 22 LEU HD22 1 1
16 20613 1 1 22 LEU HD23 H -15.517 13.995 -24.151 1.00 . A A . 22 LEU HD23 1 1
16 20614 1 1 22 LEU HG H -15.589 12.917 -26.392 1.00 . A A . 22 LEU HG 1 1
16 20615 1 1 22 LEU N N -12.167 14.920 -26.901 1.00 . A A . 22 LEU N 1 1
16 20616 1 1 22 LEU O O -15.628 14.833 -27.662 1.00 . A A . 22 LEU O 1 1
16 20617 1 1 23 PHE C C -15.367 18.292 -27.436 1.00 . A A . 23 PHE C 1 1
16 20618 1 1 23 PHE CA C -15.548 17.260 -26.327 1.00 . A A . 23 PHE CA 1 1
16 20619 1 1 23 PHE CB C -15.579 17.957 -24.965 1.00 . A A . 23 PHE CB 1 1
16 20620 1 1 23 PHE CD1 C -16.353 16.321 -23.227 1.00 . A A . 23 PHE CD1 1 1
16 20621 1 1 23 PHE CD2 C -17.883 17.991 -23.971 1.00 . A A . 23 PHE CD2 1 1
16 20622 1 1 23 PHE CE1 C -17.315 15.817 -22.373 1.00 . A A . 23 PHE CE1 1 1
16 20623 1 1 23 PHE CE2 C -18.849 17.491 -23.119 1.00 . A A . 23 PHE CE2 1 1
16 20624 1 1 23 PHE CG C -16.626 17.412 -24.036 1.00 . A A . 23 PHE CG 1 1
16 20625 1 1 23 PHE CZ C -18.564 16.403 -22.317 1.00 . A A . 23 PHE CZ 1 1
16 20626 1 1 23 PHE H H -13.646 16.443 -25.879 1.00 . A A . 23 PHE H 1 1
16 20627 1 1 23 PHE HA H -16.484 16.745 -26.480 1.00 . A A . 23 PHE HA 1 1
16 20628 1 1 23 PHE HB2 H -14.618 17.840 -24.486 1.00 . A A . 23 PHE HB2 1 1
16 20629 1 1 23 PHE HB3 H -15.778 19.008 -25.111 1.00 . A A . 23 PHE HB3 1 1
16 20630 1 1 23 PHE HD1 H -15.376 15.862 -23.268 1.00 . A A . 23 PHE HD1 1 1
16 20631 1 1 23 PHE HD2 H -18.107 18.843 -24.599 1.00 . A A . 23 PHE HD2 1 1
16 20632 1 1 23 PHE HE1 H -17.090 14.966 -21.746 1.00 . A A . 23 PHE HE1 1 1
16 20633 1 1 23 PHE HE2 H -19.825 17.953 -23.078 1.00 . A A . 23 PHE HE2 1 1
16 20634 1 1 23 PHE HZ H -19.317 16.011 -21.650 1.00 . A A . 23 PHE HZ 1 1
16 20635 1 1 23 PHE N N -14.481 16.266 -26.362 1.00 . A A . 23 PHE N 1 1
16 20636 1 1 23 PHE O O -15.956 19.373 -27.395 1.00 . A A . 23 PHE O 1 1
16 20637 1 1 24 ASP C C -14.307 18.087 -30.866 1.00 . A A . 24 ASP C 1 1
16 20638 1 1 24 ASP CA C -14.287 18.849 -29.545 1.00 . A A . 24 ASP CA 1 1
16 20639 1 1 24 ASP CB C -12.939 19.548 -29.364 1.00 . A A . 24 ASP CB 1 1
16 20640 1 1 24 ASP CG C -12.727 20.665 -30.367 1.00 . A A . 24 ASP CG 1 1
16 20641 1 1 24 ASP H H -14.106 17.077 -28.399 1.00 . A A . 24 ASP H 1 1
16 20642 1 1 24 ASP HA H -15.068 19.594 -29.562 1.00 . A A . 24 ASP HA 1 1
16 20643 1 1 24 ASP HB2 H -12.888 19.967 -28.370 1.00 . A A . 24 ASP HB2 1 1
16 20644 1 1 24 ASP HB3 H -12.147 18.825 -29.486 1.00 . A A . 24 ASP HB3 1 1
16 20645 1 1 24 ASP N N -14.546 17.952 -28.424 1.00 . A A . 24 ASP N 1 1
16 20646 1 1 24 ASP O O -13.277 17.937 -31.524 1.00 . A A . 24 ASP O 1 1
16 20647 1 1 24 ASP OD1 O -13.570 21.586 -30.415 1.00 . A A . 24 ASP OD1 1 1
16 20648 1 1 24 ASP OD2 O -11.720 20.618 -31.104 1.00 . A A . 24 ASP OD2 1 1
16 20649 1 1 25 LYS C C -15.563 17.788 -33.698 1.00 . A A . 25 LYS C 1 1
16 20650 1 1 25 LYS CA C -15.640 16.859 -32.490 1.00 . A A . 25 LYS CA 1 1
16 20651 1 1 25 LYS CB C -16.974 16.108 -32.496 1.00 . A A . 25 LYS CB 1 1
16 20652 1 1 25 LYS CD C -16.253 13.754 -32.989 1.00 . A A . 25 LYS CD 1 1
16 20653 1 1 25 LYS CE C -14.876 13.664 -33.630 1.00 . A A . 25 LYS CE 1 1
16 20654 1 1 25 LYS CG C -17.023 14.963 -33.491 1.00 . A A . 25 LYS CG 1 1
16 20655 1 1 25 LYS H H -16.270 17.758 -30.681 1.00 . A A . 25 LYS H 1 1
16 20656 1 1 25 LYS HA H -14.834 16.143 -32.551 1.00 . A A . 25 LYS HA 1 1
16 20657 1 1 25 LYS HB2 H -17.151 15.709 -31.509 1.00 . A A . 25 LYS HB2 1 1
16 20658 1 1 25 LYS HB3 H -17.764 16.805 -32.739 1.00 . A A . 25 LYS HB3 1 1
16 20659 1 1 25 LYS HD2 H -16.135 13.832 -31.919 1.00 . A A . 25 LYS HD2 1 1
16 20660 1 1 25 LYS HD3 H -16.810 12.859 -33.227 1.00 . A A . 25 LYS HD3 1 1
16 20661 1 1 25 LYS HE2 H -14.612 14.635 -34.022 1.00 . A A . 25 LYS HE2 1 1
16 20662 1 1 25 LYS HE3 H -14.160 13.375 -32.874 1.00 . A A . 25 LYS HE3 1 1
16 20663 1 1 25 LYS HG2 H -18.053 14.680 -33.649 1.00 . A A . 25 LYS HG2 1 1
16 20664 1 1 25 LYS HG3 H -16.591 15.291 -34.426 1.00 . A A . 25 LYS HG3 1 1
16 20665 1 1 25 LYS HZ1 H -13.867 12.540 -35.072 1.00 . A A . 25 LYS HZ1 1 1
16 20666 1 1 25 LYS HZ2 H -15.430 12.997 -35.530 1.00 . A A . 25 LYS HZ2 1 1
16 20667 1 1 25 LYS HZ3 H -15.208 11.754 -34.406 1.00 . A A . 25 LYS HZ3 1 1
16 20668 1 1 25 LYS N N -15.485 17.606 -31.248 1.00 . A A . 25 LYS N 1 1
16 20669 1 1 25 LYS NZ N -14.843 12.669 -34.736 1.00 . A A . 25 LYS NZ 1 1
16 20670 1 1 25 LYS O O -15.250 17.356 -34.807 1.00 . A A . 25 LYS O 1 1
16 20671 1 1 26 ASP C C -14.385 20.557 -34.768 1.00 . A A . 26 ASP C 1 1
16 20672 1 1 26 ASP CA C -15.808 20.058 -34.543 1.00 . A A . 26 ASP CA 1 1
16 20673 1 1 26 ASP CB C -16.729 21.234 -34.210 1.00 . A A . 26 ASP CB 1 1
16 20674 1 1 26 ASP CG C -16.217 22.058 -33.046 1.00 . A A . 26 ASP CG 1 1
16 20675 1 1 26 ASP H H -16.091 19.350 -32.567 1.00 . A A . 26 ASP H 1 1
16 20676 1 1 26 ASP HA H -16.158 19.584 -35.447 1.00 . A A . 26 ASP HA 1 1
16 20677 1 1 26 ASP HB2 H -16.807 21.876 -35.076 1.00 . A A . 26 ASP HB2 1 1
16 20678 1 1 26 ASP HB3 H -17.709 20.855 -33.958 1.00 . A A . 26 ASP HB3 1 1
16 20679 1 1 26 ASP N N -15.848 19.066 -33.473 1.00 . A A . 26 ASP N 1 1
16 20680 1 1 26 ASP O O -14.132 21.351 -35.672 1.00 . A A . 26 ASP O 1 1
16 20681 1 1 26 ASP OD1 O -15.591 21.477 -32.136 1.00 . A A . 26 ASP OD1 1 1
16 20682 1 1 26 ASP OD2 O -16.441 23.287 -33.046 1.00 . A A . 26 ASP OD2 1 1
16 20683 1 1 27 ASN C C -11.902 21.982 -33.786 1.00 . A A . 27 ASN C 1 1
16 20684 1 1 27 ASN CA C -12.062 20.486 -34.046 1.00 . A A . 27 ASN CA 1 1
16 20685 1 1 27 ASN CB C -11.515 20.138 -35.431 1.00 . A A . 27 ASN CB 1 1
16 20686 1 1 27 ASN CG C -10.033 19.816 -35.404 1.00 . A A . 27 ASN CG 1 1
16 20687 1 1 27 ASN H H -13.724 19.455 -33.236 1.00 . A A . 27 ASN H 1 1
16 20688 1 1 27 ASN HA H -11.503 19.942 -33.300 1.00 . A A . 27 ASN HA 1 1
16 20689 1 1 27 ASN HB2 H -12.043 19.276 -35.813 1.00 . A A . 27 ASN HB2 1 1
16 20690 1 1 27 ASN HB3 H -11.671 20.974 -36.095 1.00 . A A . 27 ASN HB3 1 1
16 20691 1 1 27 ASN HD21 H -9.651 21.363 -36.593 1.00 . A A . 27 ASN HD21 1 1
16 20692 1 1 27 ASN HD22 H -8.278 20.433 -36.105 1.00 . A A . 27 ASN HD22 1 1
16 20693 1 1 27 ASN N N -13.460 20.086 -33.938 1.00 . A A . 27 ASN N 1 1
16 20694 1 1 27 ASN ND2 N -9.241 20.619 -36.105 1.00 . A A . 27 ASN ND2 1 1
16 20695 1 1 27 ASN O O -11.082 22.648 -34.417 1.00 . A A . 27 ASN O 1 1
16 20696 1 1 27 ASN OD1 O -9.606 18.857 -34.760 1.00 . A A . 27 ASN OD1 1 1
16 20697 1 1 28 ASP C C -11.360 24.241 -31.737 1.00 . A A . 28 ASP C 1 1
16 20698 1 1 28 ASP CA C -12.637 23.917 -32.506 1.00 . A A . 28 ASP CA 1 1
16 20699 1 1 28 ASP CB C -13.860 24.309 -31.675 1.00 . A A . 28 ASP CB 1 1
16 20700 1 1 28 ASP CG C -14.621 25.473 -32.278 1.00 . A A . 28 ASP CG 1 1
16 20701 1 1 28 ASP H H -13.325 21.919 -32.383 1.00 . A A . 28 ASP H 1 1
16 20702 1 1 28 ASP HA H -12.642 24.483 -33.426 1.00 . A A . 28 ASP HA 1 1
16 20703 1 1 28 ASP HB2 H -14.529 23.463 -31.610 1.00 . A A . 28 ASP HB2 1 1
16 20704 1 1 28 ASP HB3 H -13.539 24.586 -30.683 1.00 . A A . 28 ASP HB3 1 1
16 20705 1 1 28 ASP N N -12.692 22.501 -32.852 1.00 . A A . 28 ASP N 1 1
16 20706 1 1 28 ASP O O -10.933 25.393 -31.680 1.00 . A A . 28 ASP O 1 1
16 20707 1 1 28 ASP OD1 O -14.833 25.472 -33.509 1.00 . A A . 28 ASP OD1 1 1
16 20708 1 1 28 ASP OD2 O -15.004 26.388 -31.518 1.00 . A A . 28 ASP OD2 1 1
16 20709 1 1 29 ASN C C -9.772 24.266 -29.155 1.00 . A A . 29 ASN C 1 1
16 20710 1 1 29 ASN CA C -9.528 23.390 -30.380 1.00 . A A . 29 ASN CA 1 1
16 20711 1 1 29 ASN CB C -8.438 24.012 -31.256 1.00 . A A . 29 ASN CB 1 1
16 20712 1 1 29 ASN CG C -7.102 23.311 -31.103 1.00 . A A . 29 ASN CG 1 1
16 20713 1 1 29 ASN H H -11.143 22.318 -31.229 1.00 . A A . 29 ASN H 1 1
16 20714 1 1 29 ASN HA H -9.200 22.415 -30.052 1.00 . A A . 29 ASN HA 1 1
16 20715 1 1 29 ASN HB2 H -8.739 23.950 -32.293 1.00 . A A . 29 ASN HB2 1 1
16 20716 1 1 29 ASN HB3 H -8.313 25.050 -30.984 1.00 . A A . 29 ASN HB3 1 1
16 20717 1 1 29 ASN HD21 H -6.440 24.153 -32.778 1.00 . A A . 29 ASN HD21 1 1
16 20718 1 1 29 ASN HD22 H -5.326 23.107 -31.972 1.00 . A A . 29 ASN HD22 1 1
16 20719 1 1 29 ASN N N -10.755 23.215 -31.147 1.00 . A A . 29 ASN N 1 1
16 20720 1 1 29 ASN ND2 N -6.198 23.548 -32.046 1.00 . A A . 29 ASN ND2 1 1
16 20721 1 1 29 ASN O O -8.831 24.768 -28.539 1.00 . A A . 29 ASN O 1 1
16 20722 1 1 29 ASN OD1 O -6.886 22.565 -30.147 1.00 . A A . 29 ASN OD1 1 1
16 20723 1 1 30 LYS C C -12.686 24.730 -27.003 1.00 . A A . 30 LYS C 1 1
16 20724 1 1 30 LYS CA C -11.411 25.257 -27.653 1.00 . A A . 30 LYS CA 1 1
16 20725 1 1 30 LYS CB C -11.606 26.716 -28.073 1.00 . A A . 30 LYS CB 1 1
16 20726 1 1 30 LYS CD C -11.822 29.048 -27.165 1.00 . A A . 30 LYS CD 1 1
16 20727 1 1 30 LYS CE C -10.419 29.326 -26.647 1.00 . A A . 30 LYS CE 1 1
16 20728 1 1 30 LYS CG C -12.204 27.589 -26.984 1.00 . A A . 30 LYS CG 1 1
16 20729 1 1 30 LYS H H -11.747 24.017 -29.336 1.00 . A A . 30 LYS H 1 1
16 20730 1 1 30 LYS HA H -10.606 25.202 -26.936 1.00 . A A . 30 LYS HA 1 1
16 20731 1 1 30 LYS HB2 H -10.647 27.129 -28.352 1.00 . A A . 30 LYS HB2 1 1
16 20732 1 1 30 LYS HB3 H -12.264 26.746 -28.931 1.00 . A A . 30 LYS HB3 1 1
16 20733 1 1 30 LYS HD2 H -11.859 29.293 -28.217 1.00 . A A . 30 LYS HD2 1 1
16 20734 1 1 30 LYS HD3 H -12.524 29.665 -26.624 1.00 . A A . 30 LYS HD3 1 1
16 20735 1 1 30 LYS HE2 H -10.029 28.423 -26.199 1.00 . A A . 30 LYS HE2 1 1
16 20736 1 1 30 LYS HE3 H -9.793 29.613 -27.479 1.00 . A A . 30 LYS HE3 1 1
16 20737 1 1 30 LYS HG2 H -13.280 27.503 -27.016 1.00 . A A . 30 LYS HG2 1 1
16 20738 1 1 30 LYS HG3 H -11.842 27.248 -26.024 1.00 . A A . 30 LYS HG3 1 1
16 20739 1 1 30 LYS HZ1 H -9.535 30.974 -25.718 1.00 . A A . 30 LYS HZ1 1 1
16 20740 1 1 30 LYS HZ2 H -10.456 30.011 -24.675 1.00 . A A . 30 LYS HZ2 1 1
16 20741 1 1 30 LYS HZ3 H -11.224 31.042 -25.773 1.00 . A A . 30 LYS HZ3 1 1
16 20742 1 1 30 LYS N N -11.041 24.445 -28.805 1.00 . A A . 30 LYS N 1 1
16 20743 1 1 30 LYS NZ N -10.407 30.415 -25.632 1.00 . A A . 30 LYS NZ 1 1
16 20744 1 1 30 LYS O O -13.545 24.155 -27.672 1.00 . A A . 30 LYS O 1 1
16 20745 1 1 31 LEU C C -14.736 25.658 -24.361 1.00 . A A . 31 LEU C 1 1
16 20746 1 1 31 LEU CA C -13.974 24.476 -24.953 1.00 . A A . 31 LEU CA 1 1
16 20747 1 1 31 LEU CB C -13.557 23.514 -23.839 1.00 . A A . 31 LEU CB 1 1
16 20748 1 1 31 LEU CD1 C -12.881 21.618 -25.333 1.00 . A A . 31 LEU CD1 1 1
16 20749 1 1 31 LEU CD2 C -13.373 21.190 -22.918 1.00 . A A . 31 LEU CD2 1 1
16 20750 1 1 31 LEU CG C -13.730 22.025 -24.139 1.00 . A A . 31 LEU CG 1 1
16 20751 1 1 31 LEU H H -12.085 25.393 -25.215 1.00 . A A . 31 LEU H 1 1
16 20752 1 1 31 LEU HA H -14.622 23.956 -25.643 1.00 . A A . 31 LEU HA 1 1
16 20753 1 1 31 LEU HB2 H -12.513 23.689 -23.627 1.00 . A A . 31 LEU HB2 1 1
16 20754 1 1 31 LEU HB3 H -14.145 23.748 -22.963 1.00 . A A . 31 LEU HB3 1 1
16 20755 1 1 31 LEU HD11 H -11.899 22.056 -25.242 1.00 . A A . 31 LEU HD11 1 1
16 20756 1 1 31 LEU HD12 H -13.347 21.965 -26.242 1.00 . A A . 31 LEU HD12 1 1
16 20757 1 1 31 LEU HD13 H -12.793 20.541 -25.362 1.00 . A A . 31 LEU HD13 1 1
16 20758 1 1 31 LEU HD21 H -13.951 20.278 -22.924 1.00 . A A . 31 LEU HD21 1 1
16 20759 1 1 31 LEU HD22 H -13.593 21.751 -22.022 1.00 . A A . 31 LEU HD22 1 1
16 20760 1 1 31 LEU HD23 H -12.320 20.950 -22.942 1.00 . A A . 31 LEU HD23 1 1
16 20761 1 1 31 LEU HG H -14.765 21.832 -24.386 1.00 . A A . 31 LEU HG 1 1
16 20762 1 1 31 LEU N N -12.803 24.930 -25.695 1.00 . A A . 31 LEU N 1 1
16 20763 1 1 31 LEU O O -14.193 26.755 -24.223 1.00 . A A . 31 LEU O 1 1
16 20764 1 1 32 THR C C -17.028 26.252 -21.933 1.00 . A A . 32 THR C 1 1
16 20765 1 1 32 THR CA C -16.832 26.471 -23.429 1.00 . A A . 32 THR CA 1 1
16 20766 1 1 32 THR CB C -18.212 26.531 -24.113 1.00 . A A . 32 THR CB 1 1
16 20767 1 1 32 THR CG2 C -18.066 26.511 -25.628 1.00 . A A . 32 THR CG2 1 1
16 20768 1 1 32 THR H H -16.373 24.532 -24.142 1.00 . A A . 32 THR H 1 1
16 20769 1 1 32 THR HA H -16.337 27.418 -23.583 1.00 . A A . 32 THR HA 1 1
16 20770 1 1 32 THR HB H -18.699 27.451 -23.825 1.00 . A A . 32 THR HB 1 1
16 20771 1 1 32 THR HG1 H -19.918 25.719 -23.547 1.00 . A A . 32 THR HG1 1 1
16 20772 1 1 32 THR HG21 H -17.064 26.812 -25.896 1.00 . A A . 32 THR HG21 1 1
16 20773 1 1 32 THR HG22 H -18.777 27.195 -26.066 1.00 . A A . 32 THR HG22 1 1
16 20774 1 1 32 THR HG23 H -18.252 25.512 -25.994 1.00 . A A . 32 THR HG23 1 1
16 20775 1 1 32 THR N N -15.996 25.427 -24.008 1.00 . A A . 32 THR N 1 1
16 20776 1 1 32 THR O O -16.606 25.235 -21.385 1.00 . A A . 32 THR O 1 1
16 20777 1 1 32 THR OG1 O -19.015 25.423 -23.692 1.00 . A A . 32 THR OG1 1 1
16 20778 1 1 33 ALA C C -18.555 25.783 -19.484 1.00 . A A . 33 ALA C 1 1
16 20779 1 1 33 ALA CA C -17.926 27.124 -19.846 1.00 . A A . 33 ALA CA 1 1
16 20780 1 1 33 ALA CB C -18.822 28.268 -19.397 1.00 . A A . 33 ALA CB 1 1
16 20781 1 1 33 ALA H H -17.984 28.001 -21.772 1.00 . A A . 33 ALA H 1 1
16 20782 1 1 33 ALA HA H -16.979 27.217 -19.334 1.00 . A A . 33 ALA HA 1 1
16 20783 1 1 33 ALA HB1 H -19.625 28.396 -20.109 1.00 . A A . 33 ALA HB1 1 1
16 20784 1 1 33 ALA HB2 H -19.234 28.041 -18.425 1.00 . A A . 33 ALA HB2 1 1
16 20785 1 1 33 ALA HB3 H -18.243 29.177 -19.340 1.00 . A A . 33 ALA HB3 1 1
16 20786 1 1 33 ALA N N -17.671 27.214 -21.279 1.00 . A A . 33 ALA N 1 1
16 20787 1 1 33 ALA O O -18.135 25.129 -18.530 1.00 . A A . 33 ALA O 1 1
16 20788 1 1 34 GLU C C -19.296 22.938 -20.174 1.00 . A A . 34 GLU C 1 1
16 20789 1 1 34 GLU CA C -20.251 24.118 -20.007 1.00 . A A . 34 GLU CA 1 1
16 20790 1 1 34 GLU CB C -21.438 23.966 -20.959 1.00 . A A . 34 GLU CB 1 1
16 20791 1 1 34 GLU CD C -23.947 24.191 -21.141 1.00 . A A . 34 GLU CD 1 1
16 20792 1 1 34 GLU CG C -22.775 23.834 -20.248 1.00 . A A . 34 GLU CG 1 1
16 20793 1 1 34 GLU H H -19.853 25.946 -20.996 1.00 . A A . 34 GLU H 1 1
16 20794 1 1 34 GLU HA H -20.615 24.129 -18.990 1.00 . A A . 34 GLU HA 1 1
16 20795 1 1 34 GLU HB2 H -21.480 24.830 -21.604 1.00 . A A . 34 GLU HB2 1 1
16 20796 1 1 34 GLU HB3 H -21.288 23.083 -21.564 1.00 . A A . 34 GLU HB3 1 1
16 20797 1 1 34 GLU HG2 H -22.893 22.813 -19.917 1.00 . A A . 34 GLU HG2 1 1
16 20798 1 1 34 GLU HG3 H -22.780 24.492 -19.393 1.00 . A A . 34 GLU HG3 1 1
16 20799 1 1 34 GLU N N -19.564 25.380 -20.250 1.00 . A A . 34 GLU N 1 1
16 20800 1 1 34 GLU O O -19.299 22.007 -19.370 1.00 . A A . 34 GLU O 1 1
16 20801 1 1 34 GLU OE1 O -24.182 23.468 -22.131 1.00 . A A . 34 GLU OE1 1 1
16 20802 1 1 34 GLU OE2 O -24.631 25.196 -20.848 1.00 . A A . 34 GLU OE2 1 1
16 20803 1 1 35 GLU C C -16.500 21.810 -20.372 1.00 . A A . 35 GLU C 1 1
16 20804 1 1 35 GLU CA C -17.524 21.922 -21.497 1.00 . A A . 35 GLU CA 1 1
16 20805 1 1 35 GLU CB C -16.811 22.176 -22.826 1.00 . A A . 35 GLU CB 1 1
16 20806 1 1 35 GLU CD C -17.027 22.475 -25.326 1.00 . A A . 35 GLU CD 1 1
16 20807 1 1 35 GLU CG C -17.759 22.337 -24.004 1.00 . A A . 35 GLU CG 1 1
16 20808 1 1 35 GLU H H -18.528 23.756 -21.828 1.00 . A A . 35 GLU H 1 1
16 20809 1 1 35 GLU HA H -18.071 20.993 -21.564 1.00 . A A . 35 GLU HA 1 1
16 20810 1 1 35 GLU HB2 H -16.223 23.077 -22.739 1.00 . A A . 35 GLU HB2 1 1
16 20811 1 1 35 GLU HB3 H -16.153 21.345 -23.032 1.00 . A A . 35 GLU HB3 1 1
16 20812 1 1 35 GLU HG2 H -18.400 21.470 -24.054 1.00 . A A . 35 GLU HG2 1 1
16 20813 1 1 35 GLU HG3 H -18.360 23.220 -23.848 1.00 . A A . 35 GLU HG3 1 1
16 20814 1 1 35 GLU N N -18.483 22.987 -21.223 1.00 . A A . 35 GLU N 1 1
16 20815 1 1 35 GLU O O -16.237 20.719 -19.862 1.00 . A A . 35 GLU O 1 1
16 20816 1 1 35 GLU OE1 O -16.535 21.451 -25.841 1.00 . A A . 35 GLU OE1 1 1
16 20817 1 1 35 GLU OE2 O -16.949 23.609 -25.843 1.00 . A A . 35 GLU OE2 1 1
16 20818 1 1 36 LEU C C -15.492 22.390 -17.633 1.00 . A A . 36 LEU C 1 1
16 20819 1 1 36 LEU CA C -14.928 22.974 -18.923 1.00 . A A . 36 LEU CA 1 1
16 20820 1 1 36 LEU CB C -14.455 24.410 -18.682 1.00 . A A . 36 LEU CB 1 1
16 20821 1 1 36 LEU CD1 C -12.496 23.885 -17.209 1.00 . A A . 36 LEU CD1 1 1
16 20822 1 1 36 LEU CD2 C -13.521 26.165 -17.156 1.00 . A A . 36 LEU CD2 1 1
16 20823 1 1 36 LEU CG C -13.788 24.678 -17.332 1.00 . A A . 36 LEU CG 1 1
16 20824 1 1 36 LEU H H -16.175 23.782 -20.431 1.00 . A A . 36 LEU H 1 1
16 20825 1 1 36 LEU HA H -14.087 22.376 -19.239 1.00 . A A . 36 LEU HA 1 1
16 20826 1 1 36 LEU HB2 H -13.746 24.658 -19.456 1.00 . A A . 36 LEU HB2 1 1
16 20827 1 1 36 LEU HB3 H -15.315 25.058 -18.761 1.00 . A A . 36 LEU HB3 1 1
16 20828 1 1 36 LEU HD11 H -11.759 24.477 -16.687 1.00 . A A . 36 LEU HD11 1 1
16 20829 1 1 36 LEU HD12 H -12.129 23.639 -18.194 1.00 . A A . 36 LEU HD12 1 1
16 20830 1 1 36 LEU HD13 H -12.683 22.975 -16.658 1.00 . A A . 36 LEU HD13 1 1
16 20831 1 1 36 LEU HD21 H -14.459 26.686 -17.031 1.00 . A A . 36 LEU HD21 1 1
16 20832 1 1 36 LEU HD22 H -13.012 26.546 -18.029 1.00 . A A . 36 LEU HD22 1 1
16 20833 1 1 36 LEU HD23 H -12.904 26.320 -16.283 1.00 . A A . 36 LEU HD23 1 1
16 20834 1 1 36 LEU HG H -14.451 24.359 -16.540 1.00 . A A . 36 LEU HG 1 1
16 20835 1 1 36 LEU N N -15.925 22.944 -19.988 1.00 . A A . 36 LEU N 1 1
16 20836 1 1 36 LEU O O -14.820 21.627 -16.939 1.00 . A A . 36 LEU O 1 1
16 20837 1 1 37 GLY C C -17.459 20.737 -16.090 1.00 . A A . 37 GLY C 1 1
16 20838 1 1 37 GLY CA C -17.367 22.250 -16.112 1.00 . A A . 37 GLY CA 1 1
16 20839 1 1 37 GLY H H -17.220 23.360 -17.909 1.00 . A A . 37 GLY H 1 1
16 20840 1 1 37 GLY HA2 H -16.798 22.578 -15.256 1.00 . A A . 37 GLY HA2 1 1
16 20841 1 1 37 GLY HA3 H -18.365 22.660 -16.048 1.00 . A A . 37 GLY HA3 1 1
16 20842 1 1 37 GLY N N -16.733 22.750 -17.318 1.00 . A A . 37 GLY N 1 1
16 20843 1 1 37 GLY O O -17.427 20.120 -15.025 1.00 . A A . 37 GLY O 1 1
16 20844 1 1 38 THR C C -16.334 18.018 -17.091 1.00 . A A . 38 THR C 1 1
16 20845 1 1 38 THR CA C -17.673 18.686 -17.383 1.00 . A A . 38 THR CA 1 1
16 20846 1 1 38 THR CB C -18.149 18.262 -18.785 1.00 . A A . 38 THR CB 1 1
16 20847 1 1 38 THR CG2 C -18.190 16.746 -18.908 1.00 . A A . 38 THR CG2 1 1
16 20848 1 1 38 THR H H -17.593 20.681 -18.084 1.00 . A A . 38 THR H 1 1
16 20849 1 1 38 THR HA H -18.401 18.344 -16.660 1.00 . A A . 38 THR HA 1 1
16 20850 1 1 38 THR HB H -17.454 18.649 -19.517 1.00 . A A . 38 THR HB 1 1
16 20851 1 1 38 THR HG1 H -19.409 19.761 -19.021 1.00 . A A . 38 THR HG1 1 1
16 20852 1 1 38 THR HG21 H -19.184 16.435 -19.188 1.00 . A A . 38 THR HG21 1 1
16 20853 1 1 38 THR HG22 H -17.927 16.301 -17.960 1.00 . A A . 38 THR HG22 1 1
16 20854 1 1 38 THR HG23 H -17.486 16.427 -19.664 1.00 . A A . 38 THR HG23 1 1
16 20855 1 1 38 THR N N -17.573 20.135 -17.270 1.00 . A A . 38 THR N 1 1
16 20856 1 1 38 THR O O -16.265 17.042 -16.344 1.00 . A A . 38 THR O 1 1
16 20857 1 1 38 THR OG1 O -19.450 18.801 -19.045 1.00 . A A . 38 THR OG1 1 1
16 20858 1 1 39 VAL C C -13.411 18.328 -16.087 1.00 . A A . 39 VAL C 1 1
16 20859 1 1 39 VAL CA C -13.932 18.009 -17.483 1.00 . A A . 39 VAL CA 1 1
16 20860 1 1 39 VAL CB C -12.942 18.559 -18.527 1.00 . A A . 39 VAL CB 1 1
16 20861 1 1 39 VAL CG1 C -12.893 20.078 -18.468 1.00 . A A . 39 VAL CG1 1 1
16 20862 1 1 39 VAL CG2 C -11.558 17.963 -18.314 1.00 . A A . 39 VAL CG2 1 1
16 20863 1 1 39 VAL H H -15.388 19.330 -18.266 1.00 . A A . 39 VAL H 1 1
16 20864 1 1 39 VAL HA H -13.986 16.936 -17.600 1.00 . A A . 39 VAL HA 1 1
16 20865 1 1 39 VAL HB H -13.287 18.270 -19.509 1.00 . A A . 39 VAL HB 1 1
16 20866 1 1 39 VAL HG11 H -12.591 20.390 -17.479 1.00 . A A . 39 VAL HG11 1 1
16 20867 1 1 39 VAL HG12 H -12.182 20.444 -19.195 1.00 . A A . 39 VAL HG12 1 1
16 20868 1 1 39 VAL HG13 H -13.872 20.479 -18.687 1.00 . A A . 39 VAL HG13 1 1
16 20869 1 1 39 VAL HG21 H -10.933 18.192 -19.164 1.00 . A A . 39 VAL HG21 1 1
16 20870 1 1 39 VAL HG22 H -11.120 18.384 -17.421 1.00 . A A . 39 VAL HG22 1 1
16 20871 1 1 39 VAL HG23 H -11.640 16.892 -18.205 1.00 . A A . 39 VAL HG23 1 1
16 20872 1 1 39 VAL N N -15.270 18.552 -17.682 1.00 . A A . 39 VAL N 1 1
16 20873 1 1 39 VAL O O -12.661 17.549 -15.499 1.00 . A A . 39 VAL O 1 1
16 20874 1 1 40 MET C C -14.013 19.021 -13.155 1.00 . A A . 40 MET C 1 1
16 20875 1 1 40 MET CA C -13.388 19.904 -14.231 1.00 . A A . 40 MET CA 1 1
16 20876 1 1 40 MET CB C -13.768 21.366 -13.992 1.00 . A A . 40 MET CB 1 1
16 20877 1 1 40 MET CE C -11.809 23.873 -11.625 1.00 . A A . 40 MET CE 1 1
16 20878 1 1 40 MET CG C -13.446 21.855 -12.590 1.00 . A A . 40 MET CG 1 1
16 20879 1 1 40 MET H H -14.411 20.060 -16.077 1.00 . A A . 40 MET H 1 1
16 20880 1 1 40 MET HA H -12.314 19.807 -14.181 1.00 . A A . 40 MET HA 1 1
16 20881 1 1 40 MET HB2 H -13.233 21.984 -14.698 1.00 . A A . 40 MET HB2 1 1
16 20882 1 1 40 MET HB3 H -14.830 21.482 -14.156 1.00 . A A . 40 MET HB3 1 1
16 20883 1 1 40 MET HE1 H -11.141 24.462 -12.236 1.00 . A A . 40 MET HE1 1 1
16 20884 1 1 40 MET HE2 H -11.983 24.382 -10.688 1.00 . A A . 40 MET HE2 1 1
16 20885 1 1 40 MET HE3 H -11.365 22.907 -11.433 1.00 . A A . 40 MET HE3 1 1
16 20886 1 1 40 MET HG2 H -14.212 21.504 -11.914 1.00 . A A . 40 MET HG2 1 1
16 20887 1 1 40 MET HG3 H -12.492 21.447 -12.291 1.00 . A A . 40 MET HG3 1 1
16 20888 1 1 40 MET N N -13.814 19.481 -15.561 1.00 . A A . 40 MET N 1 1
16 20889 1 1 40 MET O O -13.349 18.637 -12.192 1.00 . A A . 40 MET O 1 1
16 20890 1 1 40 MET SD S -13.366 23.654 -12.484 1.00 . A A . 40 MET SD 1 1
16 20891 1 1 41 ARG C C -15.585 16.409 -12.499 1.00 . A A . 41 ARG C 1 1
16 20892 1 1 41 ARG CA C -16.006 17.869 -12.366 1.00 . A A . 41 ARG CA 1 1
16 20893 1 1 41 ARG CB C -17.517 17.996 -12.572 1.00 . A A . 41 ARG CB 1 1
16 20894 1 1 41 ARG CD C -19.534 17.347 -13.923 1.00 . A A . 41 ARG CD 1 1
16 20895 1 1 41 ARG CG C -18.016 17.333 -13.846 1.00 . A A . 41 ARG CG 1 1
16 20896 1 1 41 ARG CZ C -21.385 15.776 -13.532 1.00 . A A . 41 ARG CZ 1 1
16 20897 1 1 41 ARG H H -15.769 19.041 -14.112 1.00 . A A . 41 ARG H 1 1
16 20898 1 1 41 ARG HA H -15.756 18.215 -11.374 1.00 . A A . 41 ARG HA 1 1
16 20899 1 1 41 ARG HB2 H -18.023 17.540 -11.734 1.00 . A A . 41 ARG HB2 1 1
16 20900 1 1 41 ARG HB3 H -17.775 19.044 -12.613 1.00 . A A . 41 ARG HB3 1 1
16 20901 1 1 41 ARG HD2 H -19.916 17.972 -13.130 1.00 . A A . 41 ARG HD2 1 1
16 20902 1 1 41 ARG HD3 H -19.829 17.757 -14.878 1.00 . A A . 41 ARG HD3 1 1
16 20903 1 1 41 ARG HE H -19.495 15.246 -13.886 1.00 . A A . 41 ARG HE 1 1
16 20904 1 1 41 ARG HG2 H -17.618 17.865 -14.698 1.00 . A A . 41 ARG HG2 1 1
16 20905 1 1 41 ARG HG3 H -17.671 16.309 -13.866 1.00 . A A . 41 ARG HG3 1 1
16 20906 1 1 41 ARG HH11 H -21.900 17.728 -13.475 1.00 . A A . 41 ARG HH11 1 1
16 20907 1 1 41 ARG HH12 H -23.195 16.611 -13.201 1.00 . A A . 41 ARG HH12 1 1
16 20908 1 1 41 ARG HH21 H -21.191 13.764 -13.528 1.00 . A A . 41 ARG HH21 1 1
16 20909 1 1 41 ARG HH22 H -22.791 14.356 -13.231 1.00 . A A . 41 ARG HH22 1 1
16 20910 1 1 41 ARG N N -15.293 18.704 -13.325 1.00 . A A . 41 ARG N 1 1
16 20911 1 1 41 ARG NE N -20.102 16.008 -13.785 1.00 . A A . 41 ARG NE 1 1
16 20912 1 1 41 ARG NH1 N -22.230 16.788 -13.390 1.00 . A A . 41 ARG NH1 1 1
16 20913 1 1 41 ARG NH2 N -21.825 14.530 -13.422 1.00 . A A . 41 ARG NH2 1 1
16 20914 1 1 41 ARG O O -15.566 15.666 -11.517 1.00 . A A . 41 ARG O 1 1
16 20915 1 1 42 ALA C C -13.424 14.377 -13.436 1.00 . A A . 42 ALA C 1 1
16 20916 1 1 42 ALA CA C -14.827 14.633 -13.980 1.00 . A A . 42 ALA CA 1 1
16 20917 1 1 42 ALA CB C -14.877 14.340 -15.472 1.00 . A A . 42 ALA CB 1 1
16 20918 1 1 42 ALA H H -15.284 16.642 -14.462 1.00 . A A . 42 ALA H 1 1
16 20919 1 1 42 ALA HA H -15.521 13.969 -13.484 1.00 . A A . 42 ALA HA 1 1
16 20920 1 1 42 ALA HB1 H -14.796 13.274 -15.631 1.00 . A A . 42 ALA HB1 1 1
16 20921 1 1 42 ALA HB2 H -15.814 14.694 -15.877 1.00 . A A . 42 ALA HB2 1 1
16 20922 1 1 42 ALA HB3 H -14.058 14.842 -15.966 1.00 . A A . 42 ALA HB3 1 1
16 20923 1 1 42 ALA N N -15.248 16.003 -13.719 1.00 . A A . 42 ALA N 1 1
16 20924 1 1 42 ALA O O -12.934 13.247 -13.463 1.00 . A A . 42 ALA O 1 1
16 20925 1 1 43 LEU C C -11.457 15.457 -10.875 1.00 . A A . 43 LEU C 1 1
16 20926 1 1 43 LEU CA C -11.438 15.323 -12.395 1.00 . A A . 43 LEU CA 1 1
16 20927 1 1 43 LEU CB C -10.529 16.393 -13.002 1.00 . A A . 43 LEU CB 1 1
16 20928 1 1 43 LEU CD1 C -8.544 15.821 -14.422 1.00 . A A . 43 LEU CD1 1 1
16 20929 1 1 43 LEU CD2 C -8.248 17.216 -12.367 1.00 . A A . 43 LEU CD2 1 1
16 20930 1 1 43 LEU CG C -9.032 16.079 -13.005 1.00 . A A . 43 LEU CG 1 1
16 20931 1 1 43 LEU H H -13.227 16.306 -12.950 1.00 . A A . 43 LEU H 1 1
16 20932 1 1 43 LEU HA H -11.054 14.346 -12.653 1.00 . A A . 43 LEU HA 1 1
16 20933 1 1 43 LEU HB2 H -10.837 16.546 -14.025 1.00 . A A . 43 LEU HB2 1 1
16 20934 1 1 43 LEU HB3 H -10.675 17.305 -12.443 1.00 . A A . 43 LEU HB3 1 1
16 20935 1 1 43 LEU HD11 H -8.132 16.731 -14.832 1.00 . A A . 43 LEU HD11 1 1
16 20936 1 1 43 LEU HD12 H -9.370 15.493 -15.033 1.00 . A A . 43 LEU HD12 1 1
16 20937 1 1 43 LEU HD13 H -7.782 15.055 -14.406 1.00 . A A . 43 LEU HD13 1 1
16 20938 1 1 43 LEU HD21 H -8.484 18.143 -12.870 1.00 . A A . 43 LEU HD21 1 1
16 20939 1 1 43 LEU HD22 H -7.190 17.017 -12.455 1.00 . A A . 43 LEU HD22 1 1
16 20940 1 1 43 LEU HD23 H -8.513 17.295 -11.322 1.00 . A A . 43 LEU HD23 1 1
16 20941 1 1 43 LEU HG H -8.857 15.183 -12.424 1.00 . A A . 43 LEU HG 1 1
16 20942 1 1 43 LEU N N -12.785 15.432 -12.945 1.00 . A A . 43 LEU N 1 1
16 20943 1 1 43 LEU O O -10.660 14.833 -10.176 1.00 . A A . 43 LEU O 1 1
16 20944 1 1 44 GLY C C -13.476 15.532 -8.293 1.00 . A A . 44 GLY C 1 1
16 20945 1 1 44 GLY CA C -12.482 16.478 -8.937 1.00 . A A . 44 GLY CA 1 1
16 20946 1 1 44 GLY H H -12.983 16.749 -10.977 1.00 . A A . 44 GLY H 1 1
16 20947 1 1 44 GLY HA2 H -11.512 16.324 -8.490 1.00 . A A . 44 GLY HA2 1 1
16 20948 1 1 44 GLY HA3 H -12.797 17.494 -8.751 1.00 . A A . 44 GLY HA3 1 1
16 20949 1 1 44 GLY N N -12.375 16.277 -10.371 1.00 . A A . 44 GLY N 1 1
16 20950 1 1 44 GLY O O -13.240 15.027 -7.196 1.00 . A A . 44 GLY O 1 1
16 20951 1 1 45 ALA C C -16.022 14.782 -7.040 1.00 . A A . 45 ALA C 1 1
16 20952 1 1 45 ALA CA C -15.624 14.401 -8.461 1.00 . A A . 45 ALA CA 1 1
16 20953 1 1 45 ALA CB C -15.145 12.958 -8.508 1.00 . A A . 45 ALA CB 1 1
16 20954 1 1 45 ALA H H -14.722 15.725 -9.844 1.00 . A A . 45 ALA H 1 1
16 20955 1 1 45 ALA HA H -16.489 14.488 -9.103 1.00 . A A . 45 ALA HA 1 1
16 20956 1 1 45 ALA HB1 H -14.101 12.916 -8.236 1.00 . A A . 45 ALA HB1 1 1
16 20957 1 1 45 ALA HB2 H -15.723 12.364 -7.813 1.00 . A A . 45 ALA HB2 1 1
16 20958 1 1 45 ALA HB3 H -15.274 12.568 -9.507 1.00 . A A . 45 ALA HB3 1 1
16 20959 1 1 45 ALA N N -14.591 15.292 -8.974 1.00 . A A . 45 ALA N 1 1
16 20960 1 1 45 ALA O O -15.496 14.238 -6.070 1.00 . A A . 45 ALA O 1 1
16 20961 1 1 46 ASN C C -18.484 17.263 -5.771 1.00 . A A . 46 ASN C 1 1
16 20962 1 1 46 ASN CA C -17.422 16.178 -5.619 1.00 . A A . 46 ASN CA 1 1
16 20963 1 1 46 ASN CB C -16.251 16.707 -4.790 1.00 . A A . 46 ASN CB 1 1
16 20964 1 1 46 ASN CG C -16.011 15.887 -3.537 1.00 . A A . 46 ASN CG 1 1
16 20965 1 1 46 ASN H H -17.338 16.119 -7.734 1.00 . A A . 46 ASN H 1 1
16 20966 1 1 46 ASN HA H -17.859 15.332 -5.110 1.00 . A A . 46 ASN HA 1 1
16 20967 1 1 46 ASN HB2 H -15.352 16.682 -5.390 1.00 . A A . 46 ASN HB2 1 1
16 20968 1 1 46 ASN HB3 H -16.454 17.727 -4.498 1.00 . A A . 46 ASN HB3 1 1
16 20969 1 1 46 ASN HD21 H -17.950 15.944 -3.100 1.00 . A A . 46 ASN HD21 1 1
16 20970 1 1 46 ASN HD22 H -16.954 15.081 -1.984 1.00 . A A . 46 ASN HD22 1 1
16 20971 1 1 46 ASN N N -16.955 15.723 -6.923 1.00 . A A . 46 ASN N 1 1
16 20972 1 1 46 ASN ND2 N -17.079 15.609 -2.799 1.00 . A A . 46 ASN ND2 1 1
16 20973 1 1 46 ASN O O -19.628 17.111 -5.340 1.00 . A A . 46 ASN O 1 1
16 20974 1 1 46 ASN OD1 O -14.878 15.508 -3.238 1.00 . A A . 46 ASN OD1 1 1
16 20975 1 1 47 PRO C C -20.087 19.198 -7.647 1.00 . A A . 47 PRO C 1 1
16 20976 1 1 47 PRO CA C -19.003 19.516 -6.622 1.00 . A A . 47 PRO CA 1 1
16 20977 1 1 47 PRO CB C -18.074 20.613 -7.149 1.00 . A A . 47 PRO CB 1 1
16 20978 1 1 47 PRO CD C -16.751 18.633 -6.938 1.00 . A A . 47 PRO CD 1 1
16 20979 1 1 47 PRO CG C -16.930 19.879 -7.759 1.00 . A A . 47 PRO CG 1 1
16 20980 1 1 47 PRO HA H -19.464 19.844 -5.702 1.00 . A A . 47 PRO HA 1 1
16 20981 1 1 47 PRO HB2 H -18.598 21.211 -7.882 1.00 . A A . 47 PRO HB2 1 1
16 20982 1 1 47 PRO HB3 H -17.751 21.239 -6.331 1.00 . A A . 47 PRO HB3 1 1
16 20983 1 1 47 PRO HD2 H -16.428 17.812 -7.561 1.00 . A A . 47 PRO HD2 1 1
16 20984 1 1 47 PRO HD3 H -16.043 18.804 -6.140 1.00 . A A . 47 PRO HD3 1 1
16 20985 1 1 47 PRO HG2 H -17.161 19.625 -8.782 1.00 . A A . 47 PRO HG2 1 1
16 20986 1 1 47 PRO HG3 H -16.039 20.488 -7.714 1.00 . A A . 47 PRO HG3 1 1
16 20987 1 1 47 PRO N N -18.099 18.384 -6.398 1.00 . A A . 47 PRO N 1 1
16 20988 1 1 47 PRO O O -19.980 18.231 -8.400 1.00 . A A . 47 PRO O 1 1
16 20989 1 1 48 THR C C -22.044 20.660 -9.863 1.00 . A A . 48 THR C 1 1
16 20990 1 1 48 THR CA C -22.236 19.826 -8.601 1.00 . A A . 48 THR CA 1 1
16 20991 1 1 48 THR CB C -23.586 20.195 -7.957 1.00 . A A . 48 THR CB 1 1
16 20992 1 1 48 THR CG2 C -24.721 19.403 -8.588 1.00 . A A . 48 THR CG2 1 1
16 20993 1 1 48 THR H H -21.160 20.774 -7.043 1.00 . A A . 48 THR H 1 1
16 20994 1 1 48 THR HA H -22.264 18.781 -8.872 1.00 . A A . 48 THR HA 1 1
16 20995 1 1 48 THR HB H -23.768 21.248 -8.118 1.00 . A A . 48 THR HB 1 1
16 20996 1 1 48 THR HG1 H -24.073 20.593 -6.088 1.00 . A A . 48 THR HG1 1 1
16 20997 1 1 48 THR HG21 H -24.433 18.366 -8.672 1.00 . A A . 48 THR HG21 1 1
16 20998 1 1 48 THR HG22 H -24.932 19.798 -9.571 1.00 . A A . 48 THR HG22 1 1
16 20999 1 1 48 THR HG23 H -25.603 19.484 -7.970 1.00 . A A . 48 THR HG23 1 1
16 21000 1 1 48 THR N N -21.132 20.020 -7.669 1.00 . A A . 48 THR N 1 1
16 21001 1 1 48 THR O O -21.310 21.649 -9.860 1.00 . A A . 48 THR O 1 1
16 21002 1 1 48 THR OG1 O -23.543 19.938 -6.549 1.00 . A A . 48 THR OG1 1 1
16 21003 1 1 49 LYS C C -23.133 22.391 -12.077 1.00 . A A . 49 LYS C 1 1
16 21004 1 1 49 LYS CA C -22.609 20.965 -12.211 1.00 . A A . 49 LYS CA 1 1
16 21005 1 1 49 LYS CB C -23.394 20.221 -13.294 1.00 . A A . 49 LYS CB 1 1
16 21006 1 1 49 LYS CD C -23.175 18.963 -15.457 1.00 . A A . 49 LYS CD 1 1
16 21007 1 1 49 LYS CE C -23.667 19.441 -16.815 1.00 . A A . 49 LYS CE 1 1
16 21008 1 1 49 LYS CG C -22.654 20.116 -14.617 1.00 . A A . 49 LYS CG 1 1
16 21009 1 1 49 LYS H H -23.275 19.458 -10.881 1.00 . A A . 49 LYS H 1 1
16 21010 1 1 49 LYS HA H -21.568 21.001 -12.493 1.00 . A A . 49 LYS HA 1 1
16 21011 1 1 49 LYS HB2 H -23.609 19.222 -12.946 1.00 . A A . 49 LYS HB2 1 1
16 21012 1 1 49 LYS HB3 H -24.326 20.741 -13.468 1.00 . A A . 49 LYS HB3 1 1
16 21013 1 1 49 LYS HD2 H -22.379 18.249 -15.607 1.00 . A A . 49 LYS HD2 1 1
16 21014 1 1 49 LYS HD3 H -23.993 18.488 -14.934 1.00 . A A . 49 LYS HD3 1 1
16 21015 1 1 49 LYS HE2 H -24.520 18.846 -17.104 1.00 . A A . 49 LYS HE2 1 1
16 21016 1 1 49 LYS HE3 H -23.962 20.476 -16.732 1.00 . A A . 49 LYS HE3 1 1
16 21017 1 1 49 LYS HG2 H -22.784 21.036 -15.167 1.00 . A A . 49 LYS HG2 1 1
16 21018 1 1 49 LYS HG3 H -21.602 19.959 -14.419 1.00 . A A . 49 LYS HG3 1 1
16 21019 1 1 49 LYS HZ1 H -21.818 18.754 -17.502 1.00 . A A . 49 LYS HZ1 1 1
16 21020 1 1 49 LYS HZ2 H -22.265 20.260 -18.129 1.00 . A A . 49 LYS HZ2 1 1
16 21021 1 1 49 LYS HZ3 H -23.003 18.852 -18.706 1.00 . A A . 49 LYS HZ3 1 1
16 21022 1 1 49 LYS N N -22.706 20.254 -10.940 1.00 . A A . 49 LYS N 1 1
16 21023 1 1 49 LYS NZ N -22.614 19.318 -17.861 1.00 . A A . 49 LYS NZ 1 1
16 21024 1 1 49 LYS O O -22.617 23.312 -12.708 1.00 . A A . 49 LYS O 1 1
16 21025 1 1 50 GLN C C -23.803 24.782 -10.253 1.00 . A A . 50 GLN C 1 1
16 21026 1 1 50 GLN CA C -24.752 23.880 -11.035 1.00 . A A . 50 GLN CA 1 1
16 21027 1 1 50 GLN CB C -26.080 23.748 -10.289 1.00 . A A . 50 GLN CB 1 1
16 21028 1 1 50 GLN CD C -28.174 25.021 -9.673 1.00 . A A . 50 GLN CD 1 1
16 21029 1 1 50 GLN CG C -26.670 25.081 -9.858 1.00 . A A . 50 GLN CG 1 1
16 21030 1 1 50 GLN H H -24.528 21.791 -10.777 1.00 . A A . 50 GLN H 1 1
16 21031 1 1 50 GLN HA H -24.934 24.324 -12.003 1.00 . A A . 50 GLN HA 1 1
16 21032 1 1 50 GLN HB2 H -26.794 23.255 -10.934 1.00 . A A . 50 GLN HB2 1 1
16 21033 1 1 50 GLN HB3 H -25.927 23.145 -9.407 1.00 . A A . 50 GLN HB3 1 1
16 21034 1 1 50 GLN HE21 H -28.034 26.067 -7.988 1.00 . A A . 50 GLN HE21 1 1
16 21035 1 1 50 GLN HE22 H -29.631 25.600 -8.451 1.00 . A A . 50 GLN HE22 1 1
16 21036 1 1 50 GLN HG2 H -26.220 25.372 -8.920 1.00 . A A . 50 GLN HG2 1 1
16 21037 1 1 50 GLN HG3 H -26.444 25.821 -10.610 1.00 . A A . 50 GLN HG3 1 1
16 21038 1 1 50 GLN N N -24.160 22.564 -11.252 1.00 . A A . 50 GLN N 1 1
16 21039 1 1 50 GLN NE2 N -28.663 25.623 -8.594 1.00 . A A . 50 GLN NE2 1 1
16 21040 1 1 50 GLN O O -23.650 25.963 -10.568 1.00 . A A . 50 GLN O 1 1
16 21041 1 1 50 GLN OE1 O -28.889 24.441 -10.490 1.00 . A A . 50 GLN OE1 1 1
16 21042 1 1 51 LYS C C -21.030 25.431 -9.220 1.00 . A A . 51 LYS C 1 1
16 21043 1 1 51 LYS CA C -22.233 24.971 -8.403 1.00 . A A . 51 LYS CA 1 1
16 21044 1 1 51 LYS CB C -21.764 24.116 -7.223 1.00 . A A . 51 LYS CB 1 1
16 21045 1 1 51 LYS CD C -22.883 23.642 -5.025 1.00 . A A . 51 LYS CD 1 1
16 21046 1 1 51 LYS CE C -24.222 23.296 -4.392 1.00 . A A . 51 LYS CE 1 1
16 21047 1 1 51 LYS CG C -22.889 23.377 -6.521 1.00 . A A . 51 LYS CG 1 1
16 21048 1 1 51 LYS H H -23.332 23.273 -9.029 1.00 . A A . 51 LYS H 1 1
16 21049 1 1 51 LYS HA H -22.751 25.840 -8.024 1.00 . A A . 51 LYS HA 1 1
16 21050 1 1 51 LYS HB2 H -21.051 23.388 -7.582 1.00 . A A . 51 LYS HB2 1 1
16 21051 1 1 51 LYS HB3 H -21.277 24.757 -6.501 1.00 . A A . 51 LYS HB3 1 1
16 21052 1 1 51 LYS HD2 H -22.113 23.040 -4.564 1.00 . A A . 51 LYS HD2 1 1
16 21053 1 1 51 LYS HD3 H -22.674 24.689 -4.854 1.00 . A A . 51 LYS HD3 1 1
16 21054 1 1 51 LYS HE2 H -24.521 24.109 -3.748 1.00 . A A . 51 LYS HE2 1 1
16 21055 1 1 51 LYS HE3 H -24.954 23.169 -5.176 1.00 . A A . 51 LYS HE3 1 1
16 21056 1 1 51 LYS HG2 H -23.834 23.706 -6.929 1.00 . A A . 51 LYS HG2 1 1
16 21057 1 1 51 LYS HG3 H -22.772 22.316 -6.690 1.00 . A A . 51 LYS HG3 1 1
16 21058 1 1 51 LYS HZ1 H -23.389 21.433 -3.948 1.00 . A A . 51 LYS HZ1 1 1
16 21059 1 1 51 LYS HZ2 H -25.051 21.529 -3.648 1.00 . A A . 51 LYS HZ2 1 1
16 21060 1 1 51 LYS HZ3 H -23.957 22.269 -2.592 1.00 . A A . 51 LYS HZ3 1 1
16 21061 1 1 51 LYS N N -23.168 24.219 -9.231 1.00 . A A . 51 LYS N 1 1
16 21062 1 1 51 LYS NZ N -24.149 22.044 -3.589 1.00 . A A . 51 LYS NZ 1 1
16 21063 1 1 51 LYS O O -20.643 26.599 -9.166 1.00 . A A . 51 LYS O 1 1
16 21064 1 1 52 ILE C C -19.677 25.737 -11.965 1.00 . A A . 52 ILE C 1 1
16 21065 1 1 52 ILE CA C -19.290 24.823 -10.807 1.00 . A A . 52 ILE CA 1 1
16 21066 1 1 52 ILE CB C -18.640 23.546 -11.371 1.00 . A A . 52 ILE CB 1 1
16 21067 1 1 52 ILE CD1 C -16.623 22.691 -12.667 1.00 . A A . 52 ILE CD1 1 1
16 21068 1 1 52 ILE CG1 C -17.397 23.900 -12.191 1.00 . A A . 52 ILE CG1 1 1
16 21069 1 1 52 ILE CG2 C -19.638 22.772 -12.220 1.00 . A A . 52 ILE CG2 1 1
16 21070 1 1 52 ILE H H -20.802 23.596 -9.977 1.00 . A A . 52 ILE H 1 1
16 21071 1 1 52 ILE HA H -18.564 25.330 -10.189 1.00 . A A . 52 ILE HA 1 1
16 21072 1 1 52 ILE HB H -18.348 22.920 -10.542 1.00 . A A . 52 ILE HB 1 1
16 21073 1 1 52 ILE HD11 H -17.312 21.943 -13.033 1.00 . A A . 52 ILE HD11 1 1
16 21074 1 1 52 ILE HD12 H -15.954 22.982 -13.463 1.00 . A A . 52 ILE HD12 1 1
16 21075 1 1 52 ILE HD13 H -16.052 22.282 -11.847 1.00 . A A . 52 ILE HD13 1 1
16 21076 1 1 52 ILE HG12 H -17.696 24.465 -13.060 1.00 . A A . 52 ILE HG12 1 1
16 21077 1 1 52 ILE HG13 H -16.735 24.503 -11.586 1.00 . A A . 52 ILE HG13 1 1
16 21078 1 1 52 ILE HG21 H -20.603 22.779 -11.734 1.00 . A A . 52 ILE HG21 1 1
16 21079 1 1 52 ILE HG22 H -19.722 23.238 -13.191 1.00 . A A . 52 ILE HG22 1 1
16 21080 1 1 52 ILE HG23 H -19.300 21.754 -12.336 1.00 . A A . 52 ILE HG23 1 1
16 21081 1 1 52 ILE N N -20.447 24.509 -9.976 1.00 . A A . 52 ILE N 1 1
16 21082 1 1 52 ILE O O -18.901 26.601 -12.374 1.00 . A A . 52 ILE O 1 1
16 21083 1 1 53 SER C C -21.378 27.828 -13.239 1.00 . A A . 53 SER C 1 1
16 21084 1 1 53 SER CA C -21.373 26.347 -13.602 1.00 . A A . 53 SER CA 1 1
16 21085 1 1 53 SER CB C -22.781 25.902 -14.000 1.00 . A A . 53 SER CB 1 1
16 21086 1 1 53 SER H H -21.455 24.836 -12.121 1.00 . A A . 53 SER H 1 1
16 21087 1 1 53 SER HA H -20.707 26.196 -14.439 1.00 . A A . 53 SER HA 1 1
16 21088 1 1 53 SER HB2 H -23.335 25.633 -13.113 1.00 . A A . 53 SER HB2 1 1
16 21089 1 1 53 SER HB3 H -23.283 26.715 -14.504 1.00 . A A . 53 SER HB3 1 1
16 21090 1 1 53 SER HG H -23.323 24.097 -14.536 1.00 . A A . 53 SER HG 1 1
16 21091 1 1 53 SER N N -20.882 25.541 -12.489 1.00 . A A . 53 SER N 1 1
16 21092 1 1 53 SER O O -21.037 28.680 -14.059 1.00 . A A . 53 SER O 1 1
16 21093 1 1 53 SER OG O -22.738 24.782 -14.867 1.00 . A A . 53 SER OG 1 1
16 21094 1 1 54 GLU C C -20.414 30.050 -11.289 1.00 . A A . 54 GLU C 1 1
16 21095 1 1 54 GLU CA C -21.818 29.506 -11.532 1.00 . A A . 54 GLU CA 1 1
16 21096 1 1 54 GLU CB C -22.642 29.598 -10.245 1.00 . A A . 54 GLU CB 1 1
16 21097 1 1 54 GLU CD C -23.411 31.963 -9.802 1.00 . A A . 54 GLU CD 1 1
16 21098 1 1 54 GLU CG C -23.789 30.590 -10.327 1.00 . A A . 54 GLU CG 1 1
16 21099 1 1 54 GLU H H -22.028 27.403 -11.396 1.00 . A A . 54 GLU H 1 1
16 21100 1 1 54 GLU HA H -22.295 30.101 -12.296 1.00 . A A . 54 GLU HA 1 1
16 21101 1 1 54 GLU HB2 H -23.051 28.623 -10.023 1.00 . A A . 54 GLU HB2 1 1
16 21102 1 1 54 GLU HB3 H -21.992 29.898 -9.437 1.00 . A A . 54 GLU HB3 1 1
16 21103 1 1 54 GLU HG2 H -24.092 30.688 -11.359 1.00 . A A . 54 GLU HG2 1 1
16 21104 1 1 54 GLU HG3 H -24.617 30.214 -9.744 1.00 . A A . 54 GLU HG3 1 1
16 21105 1 1 54 GLU N N -21.768 28.126 -12.003 1.00 . A A . 54 GLU N 1 1
16 21106 1 1 54 GLU O O -20.150 31.233 -11.504 1.00 . A A . 54 GLU O 1 1
16 21107 1 1 54 GLU OE1 O -23.510 32.177 -8.576 1.00 . A A . 54 GLU OE1 1 1
16 21108 1 1 54 GLU OE2 O -23.018 32.822 -10.619 1.00 . A A . 54 GLU OE2 1 1
16 21109 1 1 55 ILE C C -17.371 29.807 -11.865 1.00 . A A . 55 ILE C 1 1
16 21110 1 1 55 ILE CA C -18.140 29.571 -10.569 1.00 . A A . 55 ILE CA 1 1
16 21111 1 1 55 ILE CB C -17.404 28.504 -9.736 1.00 . A A . 55 ILE CB 1 1
16 21112 1 1 55 ILE CD1 C -17.781 26.957 -7.750 1.00 . A A . 55 ILE CD1 1 1
16 21113 1 1 55 ILE CG1 C -18.128 28.274 -8.408 1.00 . A A . 55 ILE CG1 1 1
16 21114 1 1 55 ILE CG2 C -15.962 28.923 -9.494 1.00 . A A . 55 ILE CG2 1 1
16 21115 1 1 55 ILE H H -19.788 28.249 -10.688 1.00 . A A . 55 ILE H 1 1
16 21116 1 1 55 ILE HA H -18.161 30.489 -10.002 1.00 . A A . 55 ILE HA 1 1
16 21117 1 1 55 ILE HB H -17.396 27.582 -10.298 1.00 . A A . 55 ILE HB 1 1
16 21118 1 1 55 ILE HD11 H -17.447 26.256 -8.503 1.00 . A A . 55 ILE HD11 1 1
16 21119 1 1 55 ILE HD12 H -16.991 27.112 -7.029 1.00 . A A . 55 ILE HD12 1 1
16 21120 1 1 55 ILE HD13 H -18.653 26.562 -7.252 1.00 . A A . 55 ILE HD13 1 1
16 21121 1 1 55 ILE HG12 H -17.870 29.065 -7.722 1.00 . A A . 55 ILE HG12 1 1
16 21122 1 1 55 ILE HG13 H -19.195 28.288 -8.581 1.00 . A A . 55 ILE HG13 1 1
16 21123 1 1 55 ILE HG21 H -15.894 30.002 -9.502 1.00 . A A . 55 ILE HG21 1 1
16 21124 1 1 55 ILE HG22 H -15.635 28.551 -8.535 1.00 . A A . 55 ILE HG22 1 1
16 21125 1 1 55 ILE HG23 H -15.333 28.518 -10.272 1.00 . A A . 55 ILE HG23 1 1
16 21126 1 1 55 ILE N N -19.518 29.178 -10.840 1.00 . A A . 55 ILE N 1 1
16 21127 1 1 55 ILE O O -16.523 30.697 -11.942 1.00 . A A . 55 ILE O 1 1
16 21128 1 1 56 VAL C C -17.461 30.392 -14.903 1.00 . A A . 56 VAL C 1 1
16 21129 1 1 56 VAL CA C -17.013 29.129 -14.175 1.00 . A A . 56 VAL CA 1 1
16 21130 1 1 56 VAL CB C -17.296 27.908 -15.069 1.00 . A A . 56 VAL CB 1 1
16 21131 1 1 56 VAL CG1 C -16.635 28.076 -16.429 1.00 . A A . 56 VAL CG1 1 1
16 21132 1 1 56 VAL CG2 C -16.822 26.631 -14.391 1.00 . A A . 56 VAL CG2 1 1
16 21133 1 1 56 VAL H H -18.358 28.315 -12.758 1.00 . A A . 56 VAL H 1 1
16 21134 1 1 56 VAL HA H -15.948 29.185 -14.002 1.00 . A A . 56 VAL HA 1 1
16 21135 1 1 56 VAL HB H -18.363 27.836 -15.218 1.00 . A A . 56 VAL HB 1 1
16 21136 1 1 56 VAL HG11 H -15.605 28.372 -16.294 1.00 . A A . 56 VAL HG11 1 1
16 21137 1 1 56 VAL HG12 H -16.675 27.141 -16.967 1.00 . A A . 56 VAL HG12 1 1
16 21138 1 1 56 VAL HG13 H -17.156 28.838 -16.990 1.00 . A A . 56 VAL HG13 1 1
16 21139 1 1 56 VAL HG21 H -15.916 26.285 -14.867 1.00 . A A . 56 VAL HG21 1 1
16 21140 1 1 56 VAL HG22 H -16.627 26.830 -13.348 1.00 . A A . 56 VAL HG22 1 1
16 21141 1 1 56 VAL HG23 H -17.586 25.873 -14.476 1.00 . A A . 56 VAL HG23 1 1
16 21142 1 1 56 VAL N N -17.673 29.006 -12.881 1.00 . A A . 56 VAL N 1 1
16 21143 1 1 56 VAL O O -16.679 31.023 -15.614 1.00 . A A . 56 VAL O 1 1
16 21144 1 1 57 LYS C C -18.754 33.214 -14.692 1.00 . A A . 57 LYS C 1 1
16 21145 1 1 57 LYS CA C -19.281 31.945 -15.356 1.00 . A A . 57 LYS CA 1 1
16 21146 1 1 57 LYS CB C -20.808 31.919 -15.289 1.00 . A A . 57 LYS CB 1 1
16 21147 1 1 57 LYS CD C -21.638 30.240 -16.964 1.00 . A A . 57 LYS CD 1 1
16 21148 1 1 57 LYS CE C -21.588 29.988 -18.463 1.00 . A A . 57 LYS CE 1 1
16 21149 1 1 57 LYS CG C -21.473 31.715 -16.641 1.00 . A A . 57 LYS CG 1 1
16 21150 1 1 57 LYS H H -19.300 30.213 -14.140 1.00 . A A . 57 LYS H 1 1
16 21151 1 1 57 LYS HA H -18.972 31.942 -16.390 1.00 . A A . 57 LYS HA 1 1
16 21152 1 1 57 LYS HB2 H -21.115 31.115 -14.637 1.00 . A A . 57 LYS HB2 1 1
16 21153 1 1 57 LYS HB3 H -21.156 32.857 -14.879 1.00 . A A . 57 LYS HB3 1 1
16 21154 1 1 57 LYS HD2 H -20.841 29.685 -16.491 1.00 . A A . 57 LYS HD2 1 1
16 21155 1 1 57 LYS HD3 H -22.590 29.901 -16.583 1.00 . A A . 57 LYS HD3 1 1
16 21156 1 1 57 LYS HE2 H -20.727 30.497 -18.871 1.00 . A A . 57 LYS HE2 1 1
16 21157 1 1 57 LYS HE3 H -21.493 28.926 -18.633 1.00 . A A . 57 LYS HE3 1 1
16 21158 1 1 57 LYS HG2 H -22.447 32.180 -16.626 1.00 . A A . 57 LYS HG2 1 1
16 21159 1 1 57 LYS HG3 H -20.863 32.176 -17.404 1.00 . A A . 57 LYS HG3 1 1
16 21160 1 1 57 LYS HZ1 H -23.112 31.390 -18.737 1.00 . A A . 57 LYS HZ1 1 1
16 21161 1 1 57 LYS HZ2 H -23.584 29.793 -19.043 1.00 . A A . 57 LYS HZ2 1 1
16 21162 1 1 57 LYS HZ3 H -22.623 30.621 -20.163 1.00 . A A . 57 LYS HZ3 1 1
16 21163 1 1 57 LYS N N -18.726 30.756 -14.719 1.00 . A A . 57 LYS N 1 1
16 21164 1 1 57 LYS NZ N -22.812 30.483 -19.150 1.00 . A A . 57 LYS NZ 1 1
16 21165 1 1 57 LYS O O -18.635 34.258 -15.332 1.00 . A A . 57 LYS O 1 1
16 21166 1 1 58 ASP C C -16.400 34.304 -12.721 1.00 . A A . 58 ASP C 1 1
16 21167 1 1 58 ASP CA C -17.923 34.255 -12.654 1.00 . A A . 58 ASP CA 1 1
16 21168 1 1 58 ASP CB C -18.380 34.181 -11.196 1.00 . A A . 58 ASP CB 1 1
16 21169 1 1 58 ASP CG C -18.508 35.551 -10.560 1.00 . A A . 58 ASP CG 1 1
16 21170 1 1 58 ASP H H -18.556 32.256 -12.948 1.00 . A A . 58 ASP H 1 1
16 21171 1 1 58 ASP HA H -18.320 35.153 -13.102 1.00 . A A . 58 ASP HA 1 1
16 21172 1 1 58 ASP HB2 H -19.343 33.694 -11.152 1.00 . A A . 58 ASP HB2 1 1
16 21173 1 1 58 ASP HB3 H -17.663 33.606 -10.630 1.00 . A A . 58 ASP HB3 1 1
16 21174 1 1 58 ASP N N -18.439 33.115 -13.404 1.00 . A A . 58 ASP N 1 1
16 21175 1 1 58 ASP O O -15.796 35.366 -12.570 1.00 . A A . 58 ASP O 1 1
16 21176 1 1 58 ASP OD1 O -19.469 36.274 -10.895 1.00 . A A . 58 ASP OD1 1 1
16 21177 1 1 58 ASP OD2 O -17.646 35.900 -9.727 1.00 . A A . 58 ASP OD2 1 1
16 21178 1 1 59 TYR C C -13.844 33.418 -14.430 1.00 . A A . 59 TYR C 1 1
16 21179 1 1 59 TYR CA C -14.332 33.059 -13.029 1.00 . A A . 59 TYR CA 1 1
16 21180 1 1 59 TYR CB C -13.865 31.650 -12.660 1.00 . A A . 59 TYR CB 1 1
16 21181 1 1 59 TYR CD1 C -11.705 32.257 -11.500 1.00 . A A . 59 TYR CD1 1 1
16 21182 1 1 59 TYR CD2 C -11.615 30.704 -13.305 1.00 . A A . 59 TYR CD2 1 1
16 21183 1 1 59 TYR CE1 C -10.337 32.156 -11.337 1.00 . A A . 59 TYR CE1 1 1
16 21184 1 1 59 TYR CE2 C -10.247 30.596 -13.150 1.00 . A A . 59 TYR CE2 1 1
16 21185 1 1 59 TYR CG C -12.368 31.536 -12.485 1.00 . A A . 59 TYR CG 1 1
16 21186 1 1 59 TYR CZ C -9.612 31.324 -12.165 1.00 . A A . 59 TYR CZ 1 1
16 21187 1 1 59 TYR H H -16.321 32.335 -13.057 1.00 . A A . 59 TYR H 1 1
16 21188 1 1 59 TYR HA H -13.916 33.762 -12.323 1.00 . A A . 59 TYR HA 1 1
16 21189 1 1 59 TYR HB2 H -14.329 31.357 -11.731 1.00 . A A . 59 TYR HB2 1 1
16 21190 1 1 59 TYR HB3 H -14.162 30.964 -13.438 1.00 . A A . 59 TYR HB3 1 1
16 21191 1 1 59 TYR HD1 H -12.277 32.908 -10.853 1.00 . A A . 59 TYR HD1 1 1
16 21192 1 1 59 TYR HD2 H -12.114 30.135 -14.076 1.00 . A A . 59 TYR HD2 1 1
16 21193 1 1 59 TYR HE1 H -9.841 32.726 -10.567 1.00 . A A . 59 TYR HE1 1 1
16 21194 1 1 59 TYR HE2 H -9.678 29.944 -13.798 1.00 . A A . 59 TYR HE2 1 1
16 21195 1 1 59 TYR HH H -8.054 30.551 -11.344 1.00 . A A . 59 TYR HH 1 1
16 21196 1 1 59 TYR N N -15.786 33.148 -12.947 1.00 . A A . 59 TYR N 1 1
16 21197 1 1 59 TYR O O -12.712 33.868 -14.607 1.00 . A A . 59 TYR O 1 1
16 21198 1 1 59 TYR OH O -8.249 31.218 -12.006 1.00 . A A . 59 TYR OH 1 1
16 21199 1 1 60 ASP C C -14.915 34.881 -17.214 1.00 . A A . 60 ASP C 1 1
16 21200 1 1 60 ASP CA C -14.364 33.518 -16.805 1.00 . A A . 60 ASP CA 1 1
16 21201 1 1 60 ASP CB C -14.909 32.434 -17.736 1.00 . A A . 60 ASP CB 1 1
16 21202 1 1 60 ASP CG C -14.080 31.165 -17.694 1.00 . A A . 60 ASP CG 1 1
16 21203 1 1 60 ASP H H -15.593 32.854 -15.214 1.00 . A A . 60 ASP H 1 1
16 21204 1 1 60 ASP HA H -13.288 33.540 -16.883 1.00 . A A . 60 ASP HA 1 1
16 21205 1 1 60 ASP HB2 H -15.920 32.191 -17.442 1.00 . A A . 60 ASP HB2 1 1
16 21206 1 1 60 ASP HB3 H -14.912 32.807 -18.750 1.00 . A A . 60 ASP HB3 1 1
16 21207 1 1 60 ASP N N -14.705 33.215 -15.420 1.00 . A A . 60 ASP N 1 1
16 21208 1 1 60 ASP O O -15.154 35.137 -18.394 1.00 . A A . 60 ASP O 1 1
16 21209 1 1 60 ASP OD1 O -13.530 30.851 -16.617 1.00 . A A . 60 ASP OD1 1 1
16 21210 1 1 60 ASP OD2 O -13.984 30.485 -18.737 1.00 . A A . 60 ASP OD2 1 1
16 21211 1 1 61 LYS C C -14.510 38.052 -16.853 1.00 . A A . 61 LYS C 1 1
16 21212 1 1 61 LYS CA C -15.636 37.090 -16.487 1.00 . A A . 61 LYS CA 1 1
16 21213 1 1 61 LYS CB C -16.388 37.610 -15.260 1.00 . A A . 61 LYS CB 1 1
16 21214 1 1 61 LYS CD C -16.253 38.219 -12.827 1.00 . A A . 61 LYS CD 1 1
16 21215 1 1 61 LYS CE C -15.336 38.181 -11.613 1.00 . A A . 61 LYS CE 1 1
16 21216 1 1 61 LYS CG C -15.475 38.023 -14.118 1.00 . A A . 61 LYS CG 1 1
16 21217 1 1 61 LYS H H -14.904 35.489 -15.309 1.00 . A A . 61 LYS H 1 1
16 21218 1 1 61 LYS HA H -16.322 37.024 -17.319 1.00 . A A . 61 LYS HA 1 1
16 21219 1 1 61 LYS HB2 H -16.977 38.467 -15.550 1.00 . A A . 61 LYS HB2 1 1
16 21220 1 1 61 LYS HB3 H -17.048 36.833 -14.902 1.00 . A A . 61 LYS HB3 1 1
16 21221 1 1 61 LYS HD2 H -16.750 39.177 -12.858 1.00 . A A . 61 LYS HD2 1 1
16 21222 1 1 61 LYS HD3 H -16.988 37.433 -12.736 1.00 . A A . 61 LYS HD3 1 1
16 21223 1 1 61 LYS HE2 H -14.851 37.217 -11.575 1.00 . A A . 61 LYS HE2 1 1
16 21224 1 1 61 LYS HE3 H -14.590 38.956 -11.717 1.00 . A A . 61 LYS HE3 1 1
16 21225 1 1 61 LYS HG2 H -14.733 37.253 -13.965 1.00 . A A . 61 LYS HG2 1 1
16 21226 1 1 61 LYS HG3 H -14.986 38.951 -14.377 1.00 . A A . 61 LYS HG3 1 1
16 21227 1 1 61 LYS HZ1 H -17.016 38.814 -10.546 1.00 . A A . 61 LYS HZ1 1 1
16 21228 1 1 61 LYS HZ2 H -15.557 39.041 -9.723 1.00 . A A . 61 LYS HZ2 1 1
16 21229 1 1 61 LYS HZ3 H -16.223 37.491 -9.852 1.00 . A A . 61 LYS HZ3 1 1
16 21230 1 1 61 LYS N N -15.114 35.753 -16.231 1.00 . A A . 61 LYS N 1 1
16 21231 1 1 61 LYS NZ N -16.085 38.397 -10.345 1.00 . A A . 61 LYS NZ 1 1
16 21232 1 1 61 LYS O O -14.758 39.160 -17.328 1.00 . A A . 61 LYS O 1 1
16 21233 1 1 62 ASP C C -11.800 38.408 -18.432 1.00 . A A . 62 ASP C 1 1
16 21234 1 1 62 ASP CA C -12.110 38.443 -16.938 1.00 . A A . 62 ASP CA 1 1
16 21235 1 1 62 ASP CB C -10.895 37.965 -16.142 1.00 . A A . 62 ASP CB 1 1
16 21236 1 1 62 ASP CG C -10.344 36.651 -16.658 1.00 . A A . 62 ASP CG 1 1
16 21237 1 1 62 ASP H H -13.140 36.727 -16.250 1.00 . A A . 62 ASP H 1 1
16 21238 1 1 62 ASP HA H -12.337 39.459 -16.655 1.00 . A A . 62 ASP HA 1 1
16 21239 1 1 62 ASP HB2 H -10.115 38.710 -16.205 1.00 . A A . 62 ASP HB2 1 1
16 21240 1 1 62 ASP HB3 H -11.180 37.835 -15.107 1.00 . A A . 62 ASP HB3 1 1
16 21241 1 1 62 ASP N N -13.274 37.620 -16.630 1.00 . A A . 62 ASP N 1 1
16 21242 1 1 62 ASP O O -10.966 39.168 -18.921 1.00 . A A . 62 ASP O 1 1
16 21243 1 1 62 ASP OD1 O -11.035 35.621 -16.514 1.00 . A A . 62 ASP OD1 1 1
16 21244 1 1 62 ASP OD2 O -9.221 36.651 -17.205 1.00 . A A . 62 ASP OD2 1 1
16 21245 1 1 63 ASN C C -13.520 36.824 -21.265 1.00 . A A . 63 ASN C 1 1
16 21246 1 1 63 ASN CA C -12.271 37.381 -20.588 1.00 . A A . 63 ASN CA 1 1
16 21247 1 1 63 ASN CB C -11.075 36.469 -20.870 1.00 . A A . 63 ASN CB 1 1
16 21248 1 1 63 ASN CG C -9.752 37.203 -20.764 1.00 . A A . 63 ASN CG 1 1
16 21249 1 1 63 ASN H H -13.128 36.938 -18.704 1.00 . A A . 63 ASN H 1 1
16 21250 1 1 63 ASN HA H -12.066 38.363 -20.988 1.00 . A A . 63 ASN HA 1 1
16 21251 1 1 63 ASN HB2 H -11.073 35.659 -20.158 1.00 . A A . 63 ASN HB2 1 1
16 21252 1 1 63 ASN HB3 H -11.164 36.067 -21.868 1.00 . A A . 63 ASN HB3 1 1
16 21253 1 1 63 ASN HD21 H -10.096 38.125 -22.491 1.00 . A A . 63 ASN HD21 1 1
16 21254 1 1 63 ASN HD22 H -8.604 38.520 -21.712 1.00 . A A . 63 ASN HD22 1 1
16 21255 1 1 63 ASN N N -12.476 37.518 -19.150 1.00 . A A . 63 ASN N 1 1
16 21256 1 1 63 ASN ND2 N -9.454 38.034 -21.756 1.00 . A A . 63 ASN ND2 1 1
16 21257 1 1 63 ASN O O -14.254 37.553 -21.933 1.00 . A A . 63 ASN O 1 1
16 21258 1 1 63 ASN OD1 O -9.007 37.025 -19.799 1.00 . A A . 63 ASN OD1 1 1
16 21259 1 1 64 SER C C -15.013 33.421 -21.221 1.00 . A A . 64 SER C 1 1
16 21260 1 1 64 SER CA C -14.912 34.872 -21.684 1.00 . A A . 64 SER CA 1 1
16 21261 1 1 64 SER CB C -14.827 34.928 -23.210 1.00 . A A . 64 SER CB 1 1
16 21262 1 1 64 SER H H -13.132 35.000 -20.545 1.00 . A A . 64 SER H 1 1
16 21263 1 1 64 SER HA H -15.796 35.402 -21.361 1.00 . A A . 64 SER HA 1 1
16 21264 1 1 64 SER HB2 H -14.561 35.928 -23.517 1.00 . A A . 64 SER HB2 1 1
16 21265 1 1 64 SER HB3 H -14.073 34.234 -23.551 1.00 . A A . 64 SER HB3 1 1
16 21266 1 1 64 SER HG H -16.782 34.804 -23.201 1.00 . A A . 64 SER HG 1 1
16 21267 1 1 64 SER N N -13.754 35.528 -21.087 1.00 . A A . 64 SER N 1 1
16 21268 1 1 64 SER O O -14.012 32.801 -20.864 1.00 . A A . 64 SER O 1 1
16 21269 1 1 64 SER OG O -16.068 34.585 -23.803 1.00 . A A . 64 SER OG 1 1
16 21270 1 1 65 GLY C C -15.888 30.512 -21.806 1.00 . A A . 65 GLY C 1 1
16 21271 1 1 65 GLY CA C -16.440 31.513 -20.811 1.00 . A A . 65 GLY CA 1 1
16 21272 1 1 65 GLY H H -16.991 33.429 -21.526 1.00 . A A . 65 GLY H 1 1
16 21273 1 1 65 GLY HA2 H -15.957 31.362 -19.858 1.00 . A A . 65 GLY HA2 1 1
16 21274 1 1 65 GLY HA3 H -17.500 31.342 -20.697 1.00 . A A . 65 GLY HA3 1 1
16 21275 1 1 65 GLY N N -16.230 32.887 -21.232 1.00 . A A . 65 GLY N 1 1
16 21276 1 1 65 GLY O O -16.625 29.974 -22.632 1.00 . A A . 65 GLY O 1 1
16 21277 1 1 66 LYS C C -12.778 28.608 -21.931 1.00 . A A . 66 LYS C 1 1
16 21278 1 1 66 LYS CA C -13.933 29.317 -22.630 1.00 . A A . 66 LYS CA 1 1
16 21279 1 1 66 LYS CB C -13.420 30.042 -23.877 1.00 . A A . 66 LYS CB 1 1
16 21280 1 1 66 LYS CD C -15.344 29.569 -25.420 1.00 . A A . 66 LYS CD 1 1
16 21281 1 1 66 LYS CE C -16.782 30.016 -25.636 1.00 . A A . 66 LYS CE 1 1
16 21282 1 1 66 LYS CG C -14.525 30.645 -24.727 1.00 . A A . 66 LYS CG 1 1
16 21283 1 1 66 LYS H H -14.049 30.721 -21.049 1.00 . A A . 66 LYS H 1 1
16 21284 1 1 66 LYS HA H -14.665 28.582 -22.927 1.00 . A A . 66 LYS HA 1 1
16 21285 1 1 66 LYS HB2 H -12.757 30.838 -23.569 1.00 . A A . 66 LYS HB2 1 1
16 21286 1 1 66 LYS HB3 H -12.869 29.340 -24.485 1.00 . A A . 66 LYS HB3 1 1
16 21287 1 1 66 LYS HD2 H -14.899 29.351 -26.379 1.00 . A A . 66 LYS HD2 1 1
16 21288 1 1 66 LYS HD3 H -15.343 28.677 -24.810 1.00 . A A . 66 LYS HD3 1 1
16 21289 1 1 66 LYS HE2 H -17.384 29.659 -24.814 1.00 . A A . 66 LYS HE2 1 1
16 21290 1 1 66 LYS HE3 H -16.810 31.096 -25.660 1.00 . A A . 66 LYS HE3 1 1
16 21291 1 1 66 LYS HG2 H -15.178 31.228 -24.094 1.00 . A A . 66 LYS HG2 1 1
16 21292 1 1 66 LYS HG3 H -14.081 31.285 -25.476 1.00 . A A . 66 LYS HG3 1 1
16 21293 1 1 66 LYS HZ1 H -16.708 28.766 -27.308 1.00 . A A . 66 LYS HZ1 1 1
16 21294 1 1 66 LYS HZ2 H -17.446 30.260 -27.601 1.00 . A A . 66 LYS HZ2 1 1
16 21295 1 1 66 LYS HZ3 H -18.275 29.061 -26.743 1.00 . A A . 66 LYS HZ3 1 1
16 21296 1 1 66 LYS N N -14.585 30.261 -21.729 1.00 . A A . 66 LYS N 1 1
16 21297 1 1 66 LYS NZ N -17.342 29.489 -26.911 1.00 . A A . 66 LYS NZ 1 1
16 21298 1 1 66 LYS O O -12.338 29.024 -20.859 1.00 . A A . 66 LYS O 1 1
16 21299 1 1 67 PHE C C -10.236 26.293 -23.079 1.00 . A A . 67 PHE C 1 1
16 21300 1 1 67 PHE CA C -11.186 26.768 -21.981 1.00 . A A . 67 PHE CA 1 1
16 21301 1 1 67 PHE CB C -11.718 25.566 -21.198 1.00 . A A . 67 PHE CB 1 1
16 21302 1 1 67 PHE CD1 C -10.628 26.065 -18.994 1.00 . A A . 67 PHE CD1 1 1
16 21303 1 1 67 PHE CD2 C -10.262 23.925 -19.980 1.00 . A A . 67 PHE CD2 1 1
16 21304 1 1 67 PHE CE1 C -9.831 25.710 -17.921 1.00 . A A . 67 PHE CE1 1 1
16 21305 1 1 67 PHE CE2 C -9.465 23.565 -18.910 1.00 . A A . 67 PHE CE2 1 1
16 21306 1 1 67 PHE CG C -10.852 25.177 -20.034 1.00 . A A . 67 PHE CG 1 1
16 21307 1 1 67 PHE CZ C -9.249 24.458 -17.879 1.00 . A A . 67 PHE CZ 1 1
16 21308 1 1 67 PHE H H -12.683 27.252 -23.397 1.00 . A A . 67 PHE H 1 1
16 21309 1 1 67 PHE HA H -10.644 27.414 -21.308 1.00 . A A . 67 PHE HA 1 1
16 21310 1 1 67 PHE HB2 H -12.700 25.802 -20.816 1.00 . A A . 67 PHE HB2 1 1
16 21311 1 1 67 PHE HB3 H -11.788 24.717 -21.860 1.00 . A A . 67 PHE HB3 1 1
16 21312 1 1 67 PHE HD1 H -11.083 27.045 -19.026 1.00 . A A . 67 PHE HD1 1 1
16 21313 1 1 67 PHE HD2 H -10.430 23.225 -20.785 1.00 . A A . 67 PHE HD2 1 1
16 21314 1 1 67 PHE HE1 H -9.664 26.412 -17.117 1.00 . A A . 67 PHE HE1 1 1
16 21315 1 1 67 PHE HE2 H -9.011 22.586 -18.880 1.00 . A A . 67 PHE HE2 1 1
16 21316 1 1 67 PHE HZ H -8.628 24.179 -17.042 1.00 . A A . 67 PHE HZ 1 1
16 21317 1 1 67 PHE N N -12.290 27.535 -22.545 1.00 . A A . 67 PHE N 1 1
16 21318 1 1 67 PHE O O -10.639 25.575 -23.994 1.00 . A A . 67 PHE O 1 1
16 21319 1 1 68 ASP C C -6.873 25.478 -23.318 1.00 . A A . 68 ASP C 1 1
16 21320 1 1 68 ASP CA C -7.970 26.319 -23.963 1.00 . A A . 68 ASP CA 1 1
16 21321 1 1 68 ASP CB C -7.361 27.563 -24.611 1.00 . A A . 68 ASP CB 1 1
16 21322 1 1 68 ASP CG C -6.916 28.591 -23.589 1.00 . A A . 68 ASP CG 1 1
16 21323 1 1 68 ASP H H -8.717 27.274 -22.227 1.00 . A A . 68 ASP H 1 1
16 21324 1 1 68 ASP HA H -8.457 25.730 -24.724 1.00 . A A . 68 ASP HA 1 1
16 21325 1 1 68 ASP HB2 H -6.501 27.272 -25.198 1.00 . A A . 68 ASP HB2 1 1
16 21326 1 1 68 ASP HB3 H -8.095 28.020 -25.258 1.00 . A A . 68 ASP HB3 1 1
16 21327 1 1 68 ASP N N -8.976 26.702 -22.979 1.00 . A A . 68 ASP N 1 1
16 21328 1 1 68 ASP O O -6.415 25.779 -22.216 1.00 . A A . 68 ASP O 1 1
16 21329 1 1 68 ASP OD1 O -7.791 29.178 -22.919 1.00 . A A . 68 ASP OD1 1 1
16 21330 1 1 68 ASP OD2 O -5.693 28.808 -23.459 1.00 . A A . 68 ASP OD2 1 1
16 21331 1 1 69 GLN C C -4.213 24.337 -23.012 1.00 . A A . 69 GLN C 1 1
16 21332 1 1 69 GLN CA C -5.416 23.538 -23.505 1.00 . A A . 69 GLN CA 1 1
16 21333 1 1 69 GLN CB C -4.979 22.554 -24.592 1.00 . A A . 69 GLN CB 1 1
16 21334 1 1 69 GLN CD C -6.556 22.488 -26.565 1.00 . A A . 69 GLN CD 1 1
16 21335 1 1 69 GLN CG C -6.138 21.835 -25.263 1.00 . A A . 69 GLN CG 1 1
16 21336 1 1 69 GLN H H -6.861 24.236 -24.884 1.00 . A A . 69 GLN H 1 1
16 21337 1 1 69 GLN HA H -5.827 22.983 -22.675 1.00 . A A . 69 GLN HA 1 1
16 21338 1 1 69 GLN HB2 H -4.432 23.094 -25.351 1.00 . A A . 69 GLN HB2 1 1
16 21339 1 1 69 GLN HB3 H -4.330 21.813 -24.151 1.00 . A A . 69 GLN HB3 1 1
16 21340 1 1 69 GLN HE21 H -8.338 22.928 -25.800 1.00 . A A . 69 GLN HE21 1 1
16 21341 1 1 69 GLN HE22 H -8.078 23.428 -27.433 1.00 . A A . 69 GLN HE22 1 1
16 21342 1 1 69 GLN HG2 H -5.843 20.816 -25.468 1.00 . A A . 69 GLN HG2 1 1
16 21343 1 1 69 GLN HG3 H -6.982 21.834 -24.589 1.00 . A A . 69 GLN HG3 1 1
16 21344 1 1 69 GLN N N -6.458 24.423 -24.011 1.00 . A A . 69 GLN N 1 1
16 21345 1 1 69 GLN NE2 N -7.781 23.000 -26.604 1.00 . A A . 69 GLN NE2 1 1
16 21346 1 1 69 GLN O O -3.626 24.018 -21.979 1.00 . A A . 69 GLN O 1 1
16 21347 1 1 69 GLN OE1 O -5.787 22.533 -27.525 1.00 . A A . 69 GLN OE1 1 1
16 21348 1 1 70 GLU C C -2.858 26.732 -21.968 1.00 . A A . 70 GLU C 1 1
16 21349 1 1 70 GLU CA C -2.721 26.220 -23.399 1.00 . A A . 70 GLU CA 1 1
16 21350 1 1 70 GLU CB C -2.608 27.402 -24.365 1.00 . A A . 70 GLU CB 1 1
16 21351 1 1 70 GLU CD C -0.297 28.186 -25.016 1.00 . A A . 70 GLU CD 1 1
16 21352 1 1 70 GLU CG C -1.460 27.273 -25.352 1.00 . A A . 70 GLU CG 1 1
16 21353 1 1 70 GLU H H -4.363 25.580 -24.572 1.00 . A A . 70 GLU H 1 1
16 21354 1 1 70 GLU HA H -1.826 25.621 -23.471 1.00 . A A . 70 GLU HA 1 1
16 21355 1 1 70 GLU HB2 H -3.529 27.483 -24.925 1.00 . A A . 70 GLU HB2 1 1
16 21356 1 1 70 GLU HB3 H -2.464 28.306 -23.793 1.00 . A A . 70 GLU HB3 1 1
16 21357 1 1 70 GLU HG2 H -1.108 26.252 -25.344 1.00 . A A . 70 GLU HG2 1 1
16 21358 1 1 70 GLU HG3 H -1.820 27.521 -26.339 1.00 . A A . 70 GLU HG3 1 1
16 21359 1 1 70 GLU N N -3.854 25.376 -23.760 1.00 . A A . 70 GLU N 1 1
16 21360 1 1 70 GLU O O -1.872 26.838 -21.237 1.00 . A A . 70 GLU O 1 1
16 21361 1 1 70 GLU OE1 O -0.537 29.390 -24.785 1.00 . A A . 70 GLU OE1 1 1
16 21362 1 1 70 GLU OE2 O 0.852 27.699 -24.983 1.00 . A A . 70 GLU OE2 1 1
16 21363 1 1 71 THR C C -3.996 26.511 -19.175 1.00 . A A . 71 THR C 1 1
16 21364 1 1 71 THR CA C -4.354 27.549 -20.231 1.00 . A A . 71 THR CA 1 1
16 21365 1 1 71 THR CB C -5.832 27.947 -20.063 1.00 . A A . 71 THR CB 1 1
16 21366 1 1 71 THR CG2 C -6.130 28.326 -18.621 1.00 . A A . 71 THR CG2 1 1
16 21367 1 1 71 THR H H -4.831 26.940 -22.201 1.00 . A A . 71 THR H 1 1
16 21368 1 1 71 THR HA H -3.745 28.430 -20.077 1.00 . A A . 71 THR HA 1 1
16 21369 1 1 71 THR HB H -6.450 27.104 -20.334 1.00 . A A . 71 THR HB 1 1
16 21370 1 1 71 THR HG1 H -5.975 29.874 -20.462 1.00 . A A . 71 THR HG1 1 1
16 21371 1 1 71 THR HG21 H -6.631 27.504 -18.130 1.00 . A A . 71 THR HG21 1 1
16 21372 1 1 71 THR HG22 H -6.768 29.198 -18.601 1.00 . A A . 71 THR HG22 1 1
16 21373 1 1 71 THR HG23 H -5.206 28.543 -18.107 1.00 . A A . 71 THR HG23 1 1
16 21374 1 1 71 THR N N -4.087 27.047 -21.573 1.00 . A A . 71 THR N 1 1
16 21375 1 1 71 THR O O -3.348 26.823 -18.175 1.00 . A A . 71 THR O 1 1
16 21376 1 1 71 THR OG1 O -6.144 29.049 -20.924 1.00 . A A . 71 THR OG1 1 1
16 21377 1 1 72 PHE C C -2.649 23.908 -18.383 1.00 . A A . 72 PHE C 1 1
16 21378 1 1 72 PHE CA C -4.147 24.186 -18.468 1.00 . A A . 72 PHE CA 1 1
16 21379 1 1 72 PHE CB C -4.890 22.918 -18.894 1.00 . A A . 72 PHE CB 1 1
16 21380 1 1 72 PHE CD1 C -4.089 21.347 -17.109 1.00 . A A . 72 PHE CD1 1 1
16 21381 1 1 72 PHE CD2 C -3.701 20.764 -19.389 1.00 . A A . 72 PHE CD2 1 1
16 21382 1 1 72 PHE CE1 C -3.468 20.181 -16.701 1.00 . A A . 72 PHE CE1 1 1
16 21383 1 1 72 PHE CE2 C -3.079 19.597 -18.987 1.00 . A A . 72 PHE CE2 1 1
16 21384 1 1 72 PHE CG C -4.213 21.651 -18.455 1.00 . A A . 72 PHE CG 1 1
16 21385 1 1 72 PHE CZ C -2.961 19.306 -17.642 1.00 . A A . 72 PHE CZ 1 1
16 21386 1 1 72 PHE H H -4.936 25.085 -20.215 1.00 . A A . 72 PHE H 1 1
16 21387 1 1 72 PHE HA H -4.500 24.489 -17.494 1.00 . A A . 72 PHE HA 1 1
16 21388 1 1 72 PHE HB2 H -5.881 22.929 -18.468 1.00 . A A . 72 PHE HB2 1 1
16 21389 1 1 72 PHE HB3 H -4.966 22.899 -19.971 1.00 . A A . 72 PHE HB3 1 1
16 21390 1 1 72 PHE HD1 H -4.485 22.032 -16.372 1.00 . A A . 72 PHE HD1 1 1
16 21391 1 1 72 PHE HD2 H -3.791 20.991 -20.441 1.00 . A A . 72 PHE HD2 1 1
16 21392 1 1 72 PHE HE1 H -3.377 19.957 -15.649 1.00 . A A . 72 PHE HE1 1 1
16 21393 1 1 72 PHE HE2 H -2.684 18.914 -19.724 1.00 . A A . 72 PHE HE2 1 1
16 21394 1 1 72 PHE HZ H -2.476 18.395 -17.326 1.00 . A A . 72 PHE HZ 1 1
16 21395 1 1 72 PHE N N -4.423 25.272 -19.401 1.00 . A A . 72 PHE N 1 1
16 21396 1 1 72 PHE O O -2.108 23.688 -17.299 1.00 . A A . 72 PHE O 1 1
16 21397 1 1 73 LEU C C 0.230 24.820 -18.966 1.00 . A A . 73 LEU C 1 1
16 21398 1 1 73 LEU CA C -0.550 23.668 -19.591 1.00 . A A . 73 LEU CA 1 1
16 21399 1 1 73 LEU CB C -0.106 23.466 -21.042 1.00 . A A . 73 LEU CB 1 1
16 21400 1 1 73 LEU CD1 C -1.225 22.387 -23.008 1.00 . A A . 73 LEU CD1 1 1
16 21401 1 1 73 LEU CD2 C 0.708 21.254 -21.896 1.00 . A A . 73 LEU CD2 1 1
16 21402 1 1 73 LEU CG C -0.511 22.140 -21.689 1.00 . A A . 73 LEU CG 1 1
16 21403 1 1 73 LEU H H -2.472 24.100 -20.365 1.00 . A A . 73 LEU H 1 1
16 21404 1 1 73 LEU HA H -0.349 22.766 -19.032 1.00 . A A . 73 LEU HA 1 1
16 21405 1 1 73 LEU HB2 H -0.529 24.264 -21.631 1.00 . A A . 73 LEU HB2 1 1
16 21406 1 1 73 LEU HB3 H 0.973 23.532 -21.068 1.00 . A A . 73 LEU HB3 1 1
16 21407 1 1 73 LEU HD11 H -1.995 21.642 -23.146 1.00 . A A . 73 LEU HD11 1 1
16 21408 1 1 73 LEU HD12 H -0.515 22.323 -23.819 1.00 . A A . 73 LEU HD12 1 1
16 21409 1 1 73 LEU HD13 H -1.672 23.370 -22.997 1.00 . A A . 73 LEU HD13 1 1
16 21410 1 1 73 LEU HD21 H 1.196 21.525 -22.821 1.00 . A A . 73 LEU HD21 1 1
16 21411 1 1 73 LEU HD22 H 0.398 20.221 -21.942 1.00 . A A . 73 LEU HD22 1 1
16 21412 1 1 73 LEU HD23 H 1.395 21.387 -21.074 1.00 . A A . 73 LEU HD23 1 1
16 21413 1 1 73 LEU HG H -1.195 21.620 -21.031 1.00 . A A . 73 LEU HG 1 1
16 21414 1 1 73 LEU N N -1.986 23.919 -19.534 1.00 . A A . 73 LEU N 1 1
16 21415 1 1 73 LEU O O 1.322 24.626 -18.431 1.00 . A A . 73 LEU O 1 1
16 21416 1 1 74 THR C C 0.154 27.240 -16.954 1.00 . A A . 74 THR C 1 1
16 21417 1 1 74 THR CA C 0.301 27.202 -18.471 1.00 . A A . 74 THR CA 1 1
16 21418 1 1 74 THR CB C -0.288 28.494 -19.065 1.00 . A A . 74 THR CB 1 1
16 21419 1 1 74 THR CG2 C 0.334 29.722 -18.414 1.00 . A A . 74 THR CG2 1 1
16 21420 1 1 74 THR H H -1.212 26.109 -19.470 1.00 . A A . 74 THR H 1 1
16 21421 1 1 74 THR HA H 1.352 27.162 -18.720 1.00 . A A . 74 THR HA 1 1
16 21422 1 1 74 THR HB H -1.352 28.507 -18.878 1.00 . A A . 74 THR HB 1 1
16 21423 1 1 74 THR HG1 H 0.882 28.493 -20.653 1.00 . A A . 74 THR HG1 1 1
16 21424 1 1 74 THR HG21 H 0.596 30.440 -19.177 1.00 . A A . 74 THR HG21 1 1
16 21425 1 1 74 THR HG22 H 1.221 29.431 -17.873 1.00 . A A . 74 THR HG22 1 1
16 21426 1 1 74 THR HG23 H -0.376 30.165 -17.731 1.00 . A A . 74 THR HG23 1 1
16 21427 1 1 74 THR N N -0.339 26.019 -19.032 1.00 . A A . 74 THR N 1 1
16 21428 1 1 74 THR O O 1.105 27.549 -16.236 1.00 . A A . 74 THR O 1 1
16 21429 1 1 74 THR OG1 O -0.061 28.533 -20.479 1.00 . A A . 74 THR OG1 1 1
16 21430 1 1 75 ILE C C -0.617 25.747 -14.353 1.00 . A A . 75 ILE C 1 1
16 21431 1 1 75 ILE CA C -1.313 26.917 -15.040 1.00 . A A . 75 ILE CA 1 1
16 21432 1 1 75 ILE CB C -2.823 26.842 -14.752 1.00 . A A . 75 ILE CB 1 1
16 21433 1 1 75 ILE CD1 C -4.902 25.419 -15.118 1.00 . A A . 75 ILE CD1 1 1
16 21434 1 1 75 ILE CG1 C -3.404 25.535 -15.295 1.00 . A A . 75 ILE CG1 1 1
16 21435 1 1 75 ILE CG2 C -3.539 28.039 -15.361 1.00 . A A . 75 ILE CG2 1 1
16 21436 1 1 75 ILE H H -1.760 26.683 -17.095 1.00 . A A . 75 ILE H 1 1
16 21437 1 1 75 ILE HA H -0.933 27.841 -14.627 1.00 . A A . 75 ILE HA 1 1
16 21438 1 1 75 ILE HB H -2.966 26.875 -13.683 1.00 . A A . 75 ILE HB 1 1
16 21439 1 1 75 ILE HD11 H -5.238 26.161 -14.407 1.00 . A A . 75 ILE HD11 1 1
16 21440 1 1 75 ILE HD12 H -5.392 25.584 -16.066 1.00 . A A . 75 ILE HD12 1 1
16 21441 1 1 75 ILE HD13 H -5.146 24.433 -14.751 1.00 . A A . 75 ILE HD13 1 1
16 21442 1 1 75 ILE HG12 H -3.190 25.464 -16.350 1.00 . A A . 75 ILE HG12 1 1
16 21443 1 1 75 ILE HG13 H -2.942 24.704 -14.782 1.00 . A A . 75 ILE HG13 1 1
16 21444 1 1 75 ILE HG21 H -4.151 28.514 -14.609 1.00 . A A . 75 ILE HG21 1 1
16 21445 1 1 75 ILE HG22 H -2.809 28.745 -15.729 1.00 . A A . 75 ILE HG22 1 1
16 21446 1 1 75 ILE HG23 H -4.164 27.709 -16.178 1.00 . A A . 75 ILE HG23 1 1
16 21447 1 1 75 ILE N N -1.042 26.921 -16.473 1.00 . A A . 75 ILE N 1 1
16 21448 1 1 75 ILE O O -0.153 25.866 -13.219 1.00 . A A . 75 ILE O 1 1
16 21449 1 1 76 MET C C 1.614 23.557 -14.551 1.00 . A A . 76 MET C 1 1
16 21450 1 1 76 MET CA C 0.096 23.425 -14.506 1.00 . A A . 76 MET CA 1 1
16 21451 1 1 76 MET CB C -0.344 22.183 -15.285 1.00 . A A . 76 MET CB 1 1
16 21452 1 1 76 MET CE C 1.501 19.986 -18.064 1.00 . A A . 76 MET CE 1 1
16 21453 1 1 76 MET CG C 0.320 22.054 -16.646 1.00 . A A . 76 MET CG 1 1
16 21454 1 1 76 MET H H -0.935 24.582 -15.947 1.00 . A A . 76 MET H 1 1
16 21455 1 1 76 MET HA H -0.214 23.321 -13.477 1.00 . A A . 76 MET HA 1 1
16 21456 1 1 76 MET HB2 H -0.101 21.305 -14.705 1.00 . A A . 76 MET HB2 1 1
16 21457 1 1 76 MET HB3 H -1.412 22.224 -15.432 1.00 . A A . 76 MET HB3 1 1
16 21458 1 1 76 MET HE1 H 2.452 19.696 -18.486 1.00 . A A . 76 MET HE1 1 1
16 21459 1 1 76 MET HE2 H 0.945 19.102 -17.788 1.00 . A A . 76 MET HE2 1 1
16 21460 1 1 76 MET HE3 H 0.940 20.552 -18.792 1.00 . A A . 76 MET HE3 1 1
16 21461 1 1 76 MET HG2 H -0.392 21.637 -17.342 1.00 . A A . 76 MET HG2 1 1
16 21462 1 1 76 MET HG3 H 0.614 23.038 -16.982 1.00 . A A . 76 MET HG3 1 1
16 21463 1 1 76 MET N N -0.547 24.617 -15.048 1.00 . A A . 76 MET N 1 1
16 21464 1 1 76 MET O O 2.322 22.997 -13.713 1.00 . A A . 76 MET O 1 1
16 21465 1 1 76 MET SD S 1.779 20.995 -16.609 1.00 . A A . 76 MET SD 1 1
16 21466 1 1 77 LEU C C 4.054 25.559 -14.707 1.00 . A A . 77 LEU C 1 1
16 21467 1 1 77 LEU CA C 3.546 24.507 -15.689 1.00 . A A . 77 LEU CA 1 1
16 21468 1 1 77 LEU CB C 3.868 24.934 -17.122 1.00 . A A . 77 LEU CB 1 1
16 21469 1 1 77 LEU CD1 C 5.784 24.640 -18.710 1.00 . A A . 77 LEU CD1 1 1
16 21470 1 1 77 LEU CD2 C 5.523 26.787 -17.455 1.00 . A A . 77 LEU CD2 1 1
16 21471 1 1 77 LEU CG C 5.330 25.278 -17.407 1.00 . A A . 77 LEU CG 1 1
16 21472 1 1 77 LEU H H 1.496 24.722 -16.171 1.00 . A A . 77 LEU H 1 1
16 21473 1 1 77 LEU HA H 4.038 23.571 -15.481 1.00 . A A . 77 LEU HA 1 1
16 21474 1 1 77 LEU HB2 H 3.585 24.126 -17.778 1.00 . A A . 77 LEU HB2 1 1
16 21475 1 1 77 LEU HB3 H 3.271 25.806 -17.349 1.00 . A A . 77 LEU HB3 1 1
16 21476 1 1 77 LEU HD11 H 5.856 23.570 -18.581 1.00 . A A . 77 LEU HD11 1 1
16 21477 1 1 77 LEU HD12 H 6.752 25.033 -18.985 1.00 . A A . 77 LEU HD12 1 1
16 21478 1 1 77 LEU HD13 H 5.070 24.862 -19.489 1.00 . A A . 77 LEU HD13 1 1
16 21479 1 1 77 LEU HD21 H 5.710 27.094 -18.474 1.00 . A A . 77 LEU HD21 1 1
16 21480 1 1 77 LEU HD22 H 6.364 27.062 -16.836 1.00 . A A . 77 LEU HD22 1 1
16 21481 1 1 77 LEU HD23 H 4.632 27.276 -17.089 1.00 . A A . 77 LEU HD23 1 1
16 21482 1 1 77 LEU HG H 5.948 24.887 -16.611 1.00 . A A . 77 LEU HG 1 1
16 21483 1 1 77 LEU N N 2.109 24.302 -15.534 1.00 . A A . 77 LEU N 1 1
16 21484 1 1 77 LEU O O 5.136 25.419 -14.139 1.00 . A A . 77 LEU O 1 1
16 21485 1 1 78 GLU C C 3.464 27.244 -12.145 1.00 . A A . 78 GLU C 1 1
16 21486 1 1 78 GLU CA C 3.634 27.683 -13.597 1.00 . A A . 78 GLU CA 1 1
16 21487 1 1 78 GLU CB C 2.787 28.928 -13.867 1.00 . A A . 78 GLU CB 1 1
16 21488 1 1 78 GLU CD C 4.669 30.439 -14.609 1.00 . A A . 78 GLU CD 1 1
16 21489 1 1 78 GLU CG C 3.338 29.812 -14.973 1.00 . A A . 78 GLU CG 1 1
16 21490 1 1 78 GLU H H 2.412 26.664 -14.993 1.00 . A A . 78 GLU H 1 1
16 21491 1 1 78 GLU HA H 4.673 27.922 -13.769 1.00 . A A . 78 GLU HA 1 1
16 21492 1 1 78 GLU HB2 H 1.790 28.618 -14.145 1.00 . A A . 78 GLU HB2 1 1
16 21493 1 1 78 GLU HB3 H 2.731 29.515 -12.962 1.00 . A A . 78 GLU HB3 1 1
16 21494 1 1 78 GLU HG2 H 3.471 29.214 -15.862 1.00 . A A . 78 GLU HG2 1 1
16 21495 1 1 78 GLU HG3 H 2.628 30.601 -15.174 1.00 . A A . 78 GLU HG3 1 1
16 21496 1 1 78 GLU N N 3.263 26.610 -14.511 1.00 . A A . 78 GLU N 1 1
16 21497 1 1 78 GLU O O 4.160 27.729 -11.254 1.00 . A A . 78 GLU O 1 1
16 21498 1 1 78 GLU OE1 O 4.675 31.399 -13.810 1.00 . A A . 78 GLU OE1 1 1
16 21499 1 1 78 GLU OE2 O 5.706 29.970 -15.123 1.00 . A A . 78 GLU OE2 1 1
16 21500 1 1 79 TYR C C 3.240 24.701 -10.211 1.00 . A A . 79 TYR C 1 1
16 21501 1 1 79 TYR CA C 2.270 25.821 -10.574 1.00 . A A . 79 TYR CA 1 1
16 21502 1 1 79 TYR CB C 0.829 25.318 -10.469 1.00 . A A . 79 TYR CB 1 1
16 21503 1 1 79 TYR CD1 C -0.083 25.838 -8.173 1.00 . A A . 79 TYR CD1 1 1
16 21504 1 1 79 TYR CD2 C 0.568 23.594 -8.642 1.00 . A A . 79 TYR CD2 1 1
16 21505 1 1 79 TYR CE1 C -0.448 25.471 -6.892 1.00 . A A . 79 TYR CE1 1 1
16 21506 1 1 79 TYR CE2 C 0.204 23.217 -7.365 1.00 . A A . 79 TYR CE2 1 1
16 21507 1 1 79 TYR CG C 0.431 24.910 -9.069 1.00 . A A . 79 TYR CG 1 1
16 21508 1 1 79 TYR CZ C -0.303 24.159 -6.493 1.00 . A A . 79 TYR CZ 1 1
16 21509 1 1 79 TYR H H 2.011 25.976 -12.669 1.00 . A A . 79 TYR H 1 1
16 21510 1 1 79 TYR HA H 2.406 26.639 -9.881 1.00 . A A . 79 TYR HA 1 1
16 21511 1 1 79 TYR HB2 H 0.157 26.099 -10.790 1.00 . A A . 79 TYR HB2 1 1
16 21512 1 1 79 TYR HB3 H 0.707 24.459 -11.114 1.00 . A A . 79 TYR HB3 1 1
16 21513 1 1 79 TYR HD1 H -0.196 26.866 -8.489 1.00 . A A . 79 TYR HD1 1 1
16 21514 1 1 79 TYR HD2 H 0.966 22.860 -9.328 1.00 . A A . 79 TYR HD2 1 1
16 21515 1 1 79 TYR HE1 H -0.846 26.207 -6.210 1.00 . A A . 79 TYR HE1 1 1
16 21516 1 1 79 TYR HE2 H 0.319 22.189 -7.051 1.00 . A A . 79 TYR HE2 1 1
16 21517 1 1 79 TYR HH H -0.095 24.226 -4.583 1.00 . A A . 79 TYR HH 1 1
16 21518 1 1 79 TYR N N 2.534 26.324 -11.917 1.00 . A A . 79 TYR N 1 1
16 21519 1 1 79 TYR O O 3.610 24.537 -9.049 1.00 . A A . 79 TYR O 1 1
16 21520 1 1 79 TYR OH O -0.665 23.786 -5.219 1.00 . A A . 79 TYR OH 1 1
16 21521 1 1 80 GLY C C 5.918 23.312 -10.477 1.00 . A A . 80 GLY C 1 1
16 21522 1 1 80 GLY CA C 4.570 22.836 -10.984 1.00 . A A . 80 GLY CA 1 1
16 21523 1 1 80 GLY H H 3.318 24.110 -12.122 1.00 . A A . 80 GLY H 1 1
16 21524 1 1 80 GLY HA2 H 4.140 22.165 -10.256 1.00 . A A . 80 GLY HA2 1 1
16 21525 1 1 80 GLY HA3 H 4.717 22.302 -11.911 1.00 . A A . 80 GLY HA3 1 1
16 21526 1 1 80 GLY N N 3.647 23.932 -11.216 1.00 . A A . 80 GLY N 1 1
16 21527 1 1 80 GLY O O 6.636 22.564 -9.814 1.00 . A A . 80 GLY O 1 1
16 21528 1 1 81 GLN C C 7.349 26.004 -9.129 1.00 . A A . 81 GLN C 1 1
16 21529 1 1 81 GLN CA C 7.532 25.128 -10.364 1.00 . A A . 81 GLN CA 1 1
16 21530 1 1 81 GLN CB C 8.153 25.949 -11.497 1.00 . A A . 81 GLN CB 1 1
16 21531 1 1 81 GLN CD C 9.510 25.406 -13.558 1.00 . A A . 81 GLN CD 1 1
16 21532 1 1 81 GLN CG C 8.195 25.214 -12.827 1.00 . A A . 81 GLN CG 1 1
16 21533 1 1 81 GLN H H 5.646 25.103 -11.322 1.00 . A A . 81 GLN H 1 1
16 21534 1 1 81 GLN HA H 8.197 24.314 -10.117 1.00 . A A . 81 GLN HA 1 1
16 21535 1 1 81 GLN HB2 H 7.578 26.853 -11.628 1.00 . A A . 81 GLN HB2 1 1
16 21536 1 1 81 GLN HB3 H 9.164 26.211 -11.223 1.00 . A A . 81 GLN HB3 1 1
16 21537 1 1 81 GLN HE21 H 9.002 27.269 -14.032 1.00 . A A . 81 GLN HE21 1 1
16 21538 1 1 81 GLN HE22 H 10.547 26.745 -14.599 1.00 . A A . 81 GLN HE22 1 1
16 21539 1 1 81 GLN HG2 H 8.053 24.159 -12.647 1.00 . A A . 81 GLN HG2 1 1
16 21540 1 1 81 GLN HG3 H 7.395 25.582 -13.452 1.00 . A A . 81 GLN HG3 1 1
16 21541 1 1 81 GLN N N 6.261 24.556 -10.791 1.00 . A A . 81 GLN N 1 1
16 21542 1 1 81 GLN NE2 N 9.706 26.592 -14.121 1.00 . A A . 81 GLN NE2 1 1
16 21543 1 1 81 GLN O O 8.143 26.908 -8.875 1.00 . A A . 81 GLN O 1 1
16 21544 1 1 81 GLN OE1 O 10.339 24.498 -13.617 1.00 . A A . 81 GLN OE1 1 1
16 21545 1 1 82 GLU C C 7.059 26.226 -6.082 1.00 . A A . 82 GLU C 1 1
16 21546 1 1 82 GLU CA C 6.008 26.491 -7.157 1.00 . A A . 82 GLU CA 1 1
16 21547 1 1 82 GLU CB C 4.618 26.139 -6.624 1.00 . A A . 82 GLU CB 1 1
16 21548 1 1 82 GLU CD C 4.601 24.694 -4.552 1.00 . A A . 82 GLU CD 1 1
16 21549 1 1 82 GLU CG C 4.519 24.729 -6.066 1.00 . A A . 82 GLU CG 1 1
16 21550 1 1 82 GLU H H 5.699 24.992 -8.620 1.00 . A A . 82 GLU H 1 1
16 21551 1 1 82 GLU HA H 6.031 27.538 -7.414 1.00 . A A . 82 GLU HA 1 1
16 21552 1 1 82 GLU HB2 H 4.360 26.835 -5.839 1.00 . A A . 82 GLU HB2 1 1
16 21553 1 1 82 GLU HB3 H 3.903 26.236 -7.427 1.00 . A A . 82 GLU HB3 1 1
16 21554 1 1 82 GLU HG2 H 3.575 24.301 -6.369 1.00 . A A . 82 GLU HG2 1 1
16 21555 1 1 82 GLU HG3 H 5.327 24.138 -6.470 1.00 . A A . 82 GLU HG3 1 1
16 21556 1 1 82 GLU N N 6.297 25.727 -8.365 1.00 . A A . 82 GLU N 1 1
16 21557 1 1 82 GLU O O 7.339 27.085 -5.247 1.00 . A A . 82 GLU O 1 1
16 21558 1 1 82 GLU OE1 O 3.553 24.860 -3.896 1.00 . A A . 82 GLU OE1 1 1
16 21559 1 1 82 GLU OE2 O 5.717 24.500 -4.025 1.00 . A A . 82 GLU OE2 1 1
16 21560 1 1 83 VAL C C 9.811 25.646 -5.138 1.00 . A A . 83 VAL C 1 1
16 21561 1 1 83 VAL CA C 8.657 24.650 -5.140 1.00 . A A . 83 VAL CA 1 1
16 21562 1 1 83 VAL CB C 9.210 23.241 -5.429 1.00 . A A . 83 VAL CB 1 1
16 21563 1 1 83 VAL CG1 C 8.107 22.199 -5.310 1.00 . A A . 83 VAL CG1 1 1
16 21564 1 1 83 VAL CG2 C 9.853 23.194 -6.807 1.00 . A A . 83 VAL CG2 1 1
16 21565 1 1 83 VAL H H 7.372 24.387 -6.802 1.00 . A A . 83 VAL H 1 1
16 21566 1 1 83 VAL HA H 8.200 24.641 -4.162 1.00 . A A . 83 VAL HA 1 1
16 21567 1 1 83 VAL HB H 9.968 23.016 -4.694 1.00 . A A . 83 VAL HB 1 1
16 21568 1 1 83 VAL HG11 H 8.375 21.325 -5.884 1.00 . A A . 83 VAL HG11 1 1
16 21569 1 1 83 VAL HG12 H 7.981 21.927 -4.272 1.00 . A A . 83 VAL HG12 1 1
16 21570 1 1 83 VAL HG13 H 7.184 22.609 -5.690 1.00 . A A . 83 VAL HG13 1 1
16 21571 1 1 83 VAL HG21 H 10.230 22.199 -6.995 1.00 . A A . 83 VAL HG21 1 1
16 21572 1 1 83 VAL HG22 H 9.118 23.448 -7.555 1.00 . A A . 83 VAL HG22 1 1
16 21573 1 1 83 VAL HG23 H 10.668 23.901 -6.849 1.00 . A A . 83 VAL HG23 1 1
16 21574 1 1 83 VAL N N 7.637 25.029 -6.111 1.00 . A A . 83 VAL N 1 1
16 21575 1 1 83 VAL O O 10.509 25.800 -4.136 1.00 . A A . 83 VAL O 1 1
16 21576 1 1 84 ASP C C 12.427 26.684 -6.055 1.00 . A A . 84 ASP C 1 1
16 21577 1 1 84 ASP CA C 11.075 27.303 -6.395 1.00 . A A . 84 ASP CA 1 1
16 21578 1 1 84 ASP CB C 10.806 28.502 -5.485 1.00 . A A . 84 ASP CB 1 1
16 21579 1 1 84 ASP CG C 9.393 29.034 -5.630 1.00 . A A . 84 ASP CG 1 1
16 21580 1 1 84 ASP H H 9.416 26.151 -7.031 1.00 . A A . 84 ASP H 1 1
16 21581 1 1 84 ASP HA H 11.096 27.639 -7.421 1.00 . A A . 84 ASP HA 1 1
16 21582 1 1 84 ASP HB2 H 10.955 28.206 -4.456 1.00 . A A . 84 ASP HB2 1 1
16 21583 1 1 84 ASP HB3 H 11.497 29.295 -5.730 1.00 . A A . 84 ASP HB3 1 1
16 21584 1 1 84 ASP N N 10.006 26.319 -6.266 1.00 . A A . 84 ASP N 1 1
16 21585 1 1 84 ASP O O 12.544 25.467 -5.905 1.00 . A A . 84 ASP O 1 1
16 21586 1 1 84 ASP OD1 O 8.914 29.137 -6.778 1.00 . A A . 84 ASP OD1 1 1
16 21587 1 1 84 ASP OD2 O 8.768 29.347 -4.595 1.00 . A A . 84 ASP OD2 1 1
16 21588 1 1 85 SER C C 14.781 26.177 -4.377 1.00 . A A . 85 SER C 1 1
16 21589 1 1 85 SER CA C 14.792 27.064 -5.618 1.00 . A A . 85 SER CA 1 1
16 21590 1 1 85 SER CB C 15.727 28.255 -5.400 1.00 . A A . 85 SER CB 1 1
16 21591 1 1 85 SER H H 13.290 28.487 -6.067 1.00 . A A . 85 SER H 1 1
16 21592 1 1 85 SER HA H 15.149 26.486 -6.456 1.00 . A A . 85 SER HA 1 1
16 21593 1 1 85 SER HB2 H 15.162 29.171 -5.475 1.00 . A A . 85 SER HB2 1 1
16 21594 1 1 85 SER HB3 H 16.172 28.185 -4.418 1.00 . A A . 85 SER HB3 1 1
16 21595 1 1 85 SER HG H 16.627 29.016 -6.965 1.00 . A A . 85 SER HG 1 1
16 21596 1 1 85 SER N N 13.446 27.528 -5.936 1.00 . A A . 85 SER N 1 1
16 21597 1 1 85 SER O O 15.826 25.999 -3.754 1.00 . A A . 85 SER O 1 1
16 21598 1 1 85 SER OG O 16.760 28.276 -6.368 1.00 . A A . 85 SER OG 1 1
16 21599 2 2 1 CA CA CA -16.263 22.486 -30.231 1.00 . B A . 250 CA CA 1 1
16 21600 3 2 1 CA CA CA -9.395 32.331 -18.998 1.00 . C A . 300 CA CA 1 1
17 21601 1 1 1 MET C C 6.349 -1.716 -7.300 1.00 . A A . 1 MET C 1 1
17 21602 1 1 1 MET CA C 6.757 -1.895 -8.759 1.00 . A A . 1 MET CA 1 1
17 21603 1 1 1 MET CB C 5.586 -2.467 -9.561 1.00 . A A . 1 MET CB 1 1
17 21604 1 1 1 MET CE C 8.016 -3.566 -12.443 1.00 . A A . 1 MET CE 1 1
17 21605 1 1 1 MET CG C 5.850 -2.535 -11.057 1.00 . A A . 1 MET CG 1 1
17 21606 1 1 1 MET H1 H 8.623 -2.715 -8.189 1.00 . A A . 1 MET H1 1 1
17 21607 1 1 1 MET HA H 7.024 -0.932 -9.167 1.00 . A A . 1 MET HA 1 1
17 21608 1 1 1 MET HB2 H 5.377 -3.465 -9.208 1.00 . A A . 1 MET HB2 1 1
17 21609 1 1 1 MET HB3 H 4.717 -1.847 -9.399 1.00 . A A . 1 MET HB3 1 1
17 21610 1 1 1 MET HE1 H 8.003 -3.964 -13.448 1.00 . A A . 1 MET HE1 1 1
17 21611 1 1 1 MET HE2 H 8.029 -2.487 -12.482 1.00 . A A . 1 MET HE2 1 1
17 21612 1 1 1 MET HE3 H 8.898 -3.918 -11.929 1.00 . A A . 1 MET HE3 1 1
17 21613 1 1 1 MET HG2 H 4.917 -2.389 -11.581 1.00 . A A . 1 MET HG2 1 1
17 21614 1 1 1 MET HG3 H 6.538 -1.747 -11.323 1.00 . A A . 1 MET HG3 1 1
17 21615 1 1 1 MET N N 7.921 -2.767 -8.870 1.00 . A A . 1 MET N 1 1
17 21616 1 1 1 MET O O 5.973 -2.677 -6.628 1.00 . A A . 1 MET O 1 1
17 21617 1 1 1 MET SD S 6.555 -4.115 -11.566 1.00 . A A . 1 MET SD 1 1
17 21618 1 1 2 SER C C 5.294 1.134 -5.350 1.00 . A A . 2 SER C 1 1
17 21619 1 1 2 SER CA C 6.070 -0.177 -5.435 1.00 . A A . 2 SER CA 1 1
17 21620 1 1 2 SER CB C 7.327 -0.096 -4.568 1.00 . A A . 2 SER CB 1 1
17 21621 1 1 2 SER H H 6.734 0.243 -7.401 1.00 . A A . 2 SER H 1 1
17 21622 1 1 2 SER HA H 5.442 -0.977 -5.072 1.00 . A A . 2 SER HA 1 1
17 21623 1 1 2 SER HB2 H 8.119 0.376 -5.128 1.00 . A A . 2 SER HB2 1 1
17 21624 1 1 2 SER HB3 H 7.114 0.488 -3.683 1.00 . A A . 2 SER HB3 1 1
17 21625 1 1 2 SER HG H 6.993 -1.919 -3.931 1.00 . A A . 2 SER HG 1 1
17 21626 1 1 2 SER N N 6.427 -0.481 -6.816 1.00 . A A . 2 SER N 1 1
17 21627 1 1 2 SER O O 4.084 1.137 -5.130 1.00 . A A . 2 SER O 1 1
17 21628 1 1 2 SER OG O 7.756 -1.387 -4.169 1.00 . A A . 2 SER OG 1 1
17 21629 1 1 3 GLU C C 5.040 4.066 -6.869 1.00 . A A . 3 GLU C 1 1
17 21630 1 1 3 GLU CA C 5.380 3.563 -5.469 1.00 . A A . 3 GLU CA 1 1
17 21631 1 1 3 GLU CB C 6.307 4.558 -4.769 1.00 . A A . 3 GLU CB 1 1
17 21632 1 1 3 GLU CD C 5.120 4.168 -2.574 1.00 . A A . 3 GLU CD 1 1
17 21633 1 1 3 GLU CG C 6.455 4.308 -3.278 1.00 . A A . 3 GLU CG 1 1
17 21634 1 1 3 GLU H H 6.964 2.178 -5.700 1.00 . A A . 3 GLU H 1 1
17 21635 1 1 3 GLU HA H 4.467 3.475 -4.900 1.00 . A A . 3 GLU HA 1 1
17 21636 1 1 3 GLU HB2 H 7.286 4.501 -5.223 1.00 . A A . 3 GLU HB2 1 1
17 21637 1 1 3 GLU HB3 H 5.915 5.555 -4.907 1.00 . A A . 3 GLU HB3 1 1
17 21638 1 1 3 GLU HG2 H 7.018 3.397 -3.133 1.00 . A A . 3 GLU HG2 1 1
17 21639 1 1 3 GLU HG3 H 6.992 5.136 -2.838 1.00 . A A . 3 GLU HG3 1 1
17 21640 1 1 3 GLU N N 6.002 2.245 -5.526 1.00 . A A . 3 GLU N 1 1
17 21641 1 1 3 GLU O O 5.708 3.720 -7.843 1.00 . A A . 3 GLU O 1 1
17 21642 1 1 3 GLU OE1 O 4.226 5.003 -2.828 1.00 . A A . 3 GLU OE1 1 1
17 21643 1 1 3 GLU OE2 O 4.966 3.225 -1.771 1.00 . A A . 3 GLU OE2 1 1
17 21644 1 1 4 GLN C C 2.989 6.833 -8.067 1.00 . A A . 4 GLN C 1 1
17 21645 1 1 4 GLN CA C 3.567 5.432 -8.242 1.00 . A A . 4 GLN CA 1 1
17 21646 1 1 4 GLN CB C 2.527 4.517 -8.890 1.00 . A A . 4 GLN CB 1 1
17 21647 1 1 4 GLN CD C 2.122 2.231 -9.888 1.00 . A A . 4 GLN CD 1 1
17 21648 1 1 4 GLN CG C 2.930 3.052 -8.902 1.00 . A A . 4 GLN CG 1 1
17 21649 1 1 4 GLN H H 3.503 5.122 -6.149 1.00 . A A . 4 GLN H 1 1
17 21650 1 1 4 GLN HA H 4.432 5.492 -8.884 1.00 . A A . 4 GLN HA 1 1
17 21651 1 1 4 GLN HB2 H 1.597 4.608 -8.349 1.00 . A A . 4 GLN HB2 1 1
17 21652 1 1 4 GLN HB3 H 2.373 4.834 -9.911 1.00 . A A . 4 GLN HB3 1 1
17 21653 1 1 4 GLN HE21 H 3.788 1.603 -10.771 1.00 . A A . 4 GLN HE21 1 1
17 21654 1 1 4 GLN HE22 H 2.312 1.005 -11.441 1.00 . A A . 4 GLN HE22 1 1
17 21655 1 1 4 GLN HG2 H 3.974 2.980 -9.170 1.00 . A A . 4 GLN HG2 1 1
17 21656 1 1 4 GLN HG3 H 2.786 2.643 -7.912 1.00 . A A . 4 GLN HG3 1 1
17 21657 1 1 4 GLN N N 3.996 4.883 -6.961 1.00 . A A . 4 GLN N 1 1
17 21658 1 1 4 GLN NE2 N 2.809 1.544 -10.792 1.00 . A A . 4 GLN NE2 1 1
17 21659 1 1 4 GLN O O 2.241 7.095 -7.125 1.00 . A A . 4 GLN O 1 1
17 21660 1 1 4 GLN OE1 O 0.891 2.215 -9.838 1.00 . A A . 4 GLN OE1 1 1
17 21661 1 1 5 LYS C C 1.939 9.404 -10.110 1.00 . A A . 5 LYS C 1 1
17 21662 1 1 5 LYS CA C 2.858 9.106 -8.929 1.00 . A A . 5 LYS CA 1 1
17 21663 1 1 5 LYS CB C 4.036 10.083 -8.927 1.00 . A A . 5 LYS CB 1 1
17 21664 1 1 5 LYS CD C 4.710 12.064 -7.538 1.00 . A A . 5 LYS CD 1 1
17 21665 1 1 5 LYS CE C 4.520 11.567 -6.113 1.00 . A A . 5 LYS CE 1 1
17 21666 1 1 5 LYS CG C 3.663 11.484 -8.474 1.00 . A A . 5 LYS CG 1 1
17 21667 1 1 5 LYS H H 3.940 7.463 -9.709 1.00 . A A . 5 LYS H 1 1
17 21668 1 1 5 LYS HA H 2.298 9.227 -8.014 1.00 . A A . 5 LYS HA 1 1
17 21669 1 1 5 LYS HB2 H 4.801 9.704 -8.264 1.00 . A A . 5 LYS HB2 1 1
17 21670 1 1 5 LYS HB3 H 4.438 10.146 -9.928 1.00 . A A . 5 LYS HB3 1 1
17 21671 1 1 5 LYS HD2 H 5.691 11.770 -7.882 1.00 . A A . 5 LYS HD2 1 1
17 21672 1 1 5 LYS HD3 H 4.630 13.142 -7.548 1.00 . A A . 5 LYS HD3 1 1
17 21673 1 1 5 LYS HE2 H 3.870 10.706 -6.130 1.00 . A A . 5 LYS HE2 1 1
17 21674 1 1 5 LYS HE3 H 5.483 11.283 -5.714 1.00 . A A . 5 LYS HE3 1 1
17 21675 1 1 5 LYS HG2 H 3.578 12.122 -9.341 1.00 . A A . 5 LYS HG2 1 1
17 21676 1 1 5 LYS HG3 H 2.714 11.445 -7.958 1.00 . A A . 5 LYS HG3 1 1
17 21677 1 1 5 LYS HZ1 H 3.188 12.191 -4.631 1.00 . A A . 5 LYS HZ1 1 1
17 21678 1 1 5 LYS HZ2 H 3.490 13.359 -5.817 1.00 . A A . 5 LYS HZ2 1 1
17 21679 1 1 5 LYS HZ3 H 4.654 13.035 -4.633 1.00 . A A . 5 LYS HZ3 1 1
17 21680 1 1 5 LYS N N 3.341 7.731 -8.981 1.00 . A A . 5 LYS N 1 1
17 21681 1 1 5 LYS NZ N 3.921 12.612 -5.236 1.00 . A A . 5 LYS NZ 1 1
17 21682 1 1 5 LYS O O 2.373 9.411 -11.262 1.00 . A A . 5 LYS O 1 1
17 21683 1 1 6 LYS C C -0.667 11.437 -10.851 1.00 . A A . 6 LYS C 1 1
17 21684 1 1 6 LYS CA C -0.314 9.953 -10.852 1.00 . A A . 6 LYS CA 1 1
17 21685 1 1 6 LYS CB C -1.578 9.117 -10.646 1.00 . A A . 6 LYS CB 1 1
17 21686 1 1 6 LYS CD C -1.643 7.950 -8.423 1.00 . A A . 6 LYS CD 1 1
17 21687 1 1 6 LYS CE C -2.819 7.176 -7.848 1.00 . A A . 6 LYS CE 1 1
17 21688 1 1 6 LYS CG C -2.108 9.155 -9.224 1.00 . A A . 6 LYS CG 1 1
17 21689 1 1 6 LYS H H 0.380 9.631 -8.879 1.00 . A A . 6 LYS H 1 1
17 21690 1 1 6 LYS HA H 0.124 9.700 -11.806 1.00 . A A . 6 LYS HA 1 1
17 21691 1 1 6 LYS HB2 H -2.350 9.485 -11.306 1.00 . A A . 6 LYS HB2 1 1
17 21692 1 1 6 LYS HB3 H -1.361 8.089 -10.900 1.00 . A A . 6 LYS HB3 1 1
17 21693 1 1 6 LYS HD2 H -1.078 7.296 -9.069 1.00 . A A . 6 LYS HD2 1 1
17 21694 1 1 6 LYS HD3 H -1.015 8.289 -7.611 1.00 . A A . 6 LYS HD3 1 1
17 21695 1 1 6 LYS HE2 H -3.484 7.869 -7.356 1.00 . A A . 6 LYS HE2 1 1
17 21696 1 1 6 LYS HE3 H -3.343 6.689 -8.657 1.00 . A A . 6 LYS HE3 1 1
17 21697 1 1 6 LYS HG2 H -1.752 10.054 -8.741 1.00 . A A . 6 LYS HG2 1 1
17 21698 1 1 6 LYS HG3 H -3.188 9.164 -9.251 1.00 . A A . 6 LYS HG3 1 1
17 21699 1 1 6 LYS HZ1 H -2.984 5.303 -6.937 1.00 . A A . 6 LYS HZ1 1 1
17 21700 1 1 6 LYS HZ2 H -2.443 6.524 -5.900 1.00 . A A . 6 LYS HZ2 1 1
17 21701 1 1 6 LYS HZ3 H -1.394 5.871 -7.055 1.00 . A A . 6 LYS HZ3 1 1
17 21702 1 1 6 LYS N N 0.667 9.652 -9.817 1.00 . A A . 6 LYS N 1 1
17 21703 1 1 6 LYS NZ N -2.379 6.146 -6.867 1.00 . A A . 6 LYS NZ 1 1
17 21704 1 1 6 LYS O O -1.841 11.806 -10.846 1.00 . A A . 6 LYS O 1 1
17 21705 1 1 7 VAL C C 1.297 14.443 -11.573 1.00 . A A . 7 VAL C 1 1
17 21706 1 1 7 VAL CA C 0.155 13.729 -10.861 1.00 . A A . 7 VAL CA 1 1
17 21707 1 1 7 VAL CB C 0.031 14.281 -9.428 1.00 . A A . 7 VAL CB 1 1
17 21708 1 1 7 VAL CG1 C -1.264 13.813 -8.785 1.00 . A A . 7 VAL CG1 1 1
17 21709 1 1 7 VAL CG2 C 1.233 13.864 -8.592 1.00 . A A . 7 VAL CG2 1 1
17 21710 1 1 7 VAL H H 1.271 11.931 -10.864 1.00 . A A . 7 VAL H 1 1
17 21711 1 1 7 VAL HA H -0.768 13.936 -11.384 1.00 . A A . 7 VAL HA 1 1
17 21712 1 1 7 VAL HB H 0.012 15.359 -9.480 1.00 . A A . 7 VAL HB 1 1
17 21713 1 1 7 VAL HG11 H -2.102 14.145 -9.379 1.00 . A A . 7 VAL HG11 1 1
17 21714 1 1 7 VAL HG12 H -1.268 12.734 -8.726 1.00 . A A . 7 VAL HG12 1 1
17 21715 1 1 7 VAL HG13 H -1.343 14.228 -7.790 1.00 . A A . 7 VAL HG13 1 1
17 21716 1 1 7 VAL HG21 H 0.906 13.224 -7.787 1.00 . A A . 7 VAL HG21 1 1
17 21717 1 1 7 VAL HG22 H 1.936 13.331 -9.215 1.00 . A A . 7 VAL HG22 1 1
17 21718 1 1 7 VAL HG23 H 1.709 14.743 -8.183 1.00 . A A . 7 VAL HG23 1 1
17 21719 1 1 7 VAL N N 0.357 12.285 -10.858 1.00 . A A . 7 VAL N 1 1
17 21720 1 1 7 VAL O O 2.460 14.056 -11.448 1.00 . A A . 7 VAL O 1 1
17 21721 1 1 8 LEU C C 2.833 15.345 -13.906 1.00 . A A . 8 LEU C 1 1
17 21722 1 1 8 LEU CA C 1.959 16.259 -13.053 1.00 . A A . 8 LEU CA 1 1
17 21723 1 1 8 LEU CB C 2.831 17.056 -12.081 1.00 . A A . 8 LEU CB 1 1
17 21724 1 1 8 LEU CD1 C 4.044 18.433 -13.789 1.00 . A A . 8 LEU CD1 1 1
17 21725 1 1 8 LEU CD2 C 1.953 19.311 -12.734 1.00 . A A . 8 LEU CD2 1 1
17 21726 1 1 8 LEU CG C 3.204 18.472 -12.522 1.00 . A A . 8 LEU CG 1 1
17 21727 1 1 8 LEU H H 0.018 15.748 -12.382 1.00 . A A . 8 LEU H 1 1
17 21728 1 1 8 LEU HA H 1.436 16.945 -13.702 1.00 . A A . 8 LEU HA 1 1
17 21729 1 1 8 LEU HB2 H 2.299 17.130 -11.146 1.00 . A A . 8 LEU HB2 1 1
17 21730 1 1 8 LEU HB3 H 3.747 16.503 -11.930 1.00 . A A . 8 LEU HB3 1 1
17 21731 1 1 8 LEU HD11 H 4.445 19.416 -13.986 1.00 . A A . 8 LEU HD11 1 1
17 21732 1 1 8 LEU HD12 H 3.428 18.123 -14.620 1.00 . A A . 8 LEU HD12 1 1
17 21733 1 1 8 LEU HD13 H 4.855 17.731 -13.662 1.00 . A A . 8 LEU HD13 1 1
17 21734 1 1 8 LEU HD21 H 2.029 20.222 -12.159 1.00 . A A . 8 LEU HD21 1 1
17 21735 1 1 8 LEU HD22 H 1.087 18.753 -12.413 1.00 . A A . 8 LEU HD22 1 1
17 21736 1 1 8 LEU HD23 H 1.857 19.554 -13.783 1.00 . A A . 8 LEU HD23 1 1
17 21737 1 1 8 LEU HG H 3.794 18.940 -11.746 1.00 . A A . 8 LEU HG 1 1
17 21738 1 1 8 LEU N N 0.960 15.488 -12.321 1.00 . A A . 8 LEU N 1 1
17 21739 1 1 8 LEU O O 4.045 15.541 -14.005 1.00 . A A . 8 LEU O 1 1
17 21740 1 1 9 THR C C 2.396 13.426 -16.798 1.00 . A A . 9 THR C 1 1
17 21741 1 1 9 THR CA C 2.931 13.403 -15.371 1.00 . A A . 9 THR CA 1 1
17 21742 1 1 9 THR CB C 2.832 11.967 -14.821 1.00 . A A . 9 THR CB 1 1
17 21743 1 1 9 THR CG2 C 4.049 11.629 -13.973 1.00 . A A . 9 THR CG2 1 1
17 21744 1 1 9 THR H H 1.243 14.243 -14.408 1.00 . A A . 9 THR H 1 1
17 21745 1 1 9 THR HA H 3.971 13.693 -15.382 1.00 . A A . 9 THR HA 1 1
17 21746 1 1 9 THR HB H 2.792 11.281 -15.655 1.00 . A A . 9 THR HB 1 1
17 21747 1 1 9 THR HG1 H 1.116 11.099 -14.386 1.00 . A A . 9 THR HG1 1 1
17 21748 1 1 9 THR HG21 H 4.720 11.003 -14.541 1.00 . A A . 9 THR HG21 1 1
17 21749 1 1 9 THR HG22 H 3.733 11.104 -13.083 1.00 . A A . 9 THR HG22 1 1
17 21750 1 1 9 THR HG23 H 4.557 12.540 -13.691 1.00 . A A . 9 THR HG23 1 1
17 21751 1 1 9 THR N N 2.210 14.347 -14.525 1.00 . A A . 9 THR N 1 1
17 21752 1 1 9 THR O O 1.370 14.046 -17.077 1.00 . A A . 9 THR O 1 1
17 21753 1 1 9 THR OG1 O 1.643 11.823 -14.037 1.00 . A A . 9 THR OG1 1 1
17 21754 1 1 10 ALA C C 1.262 12.173 -19.233 1.00 . A A . 10 ALA C 1 1
17 21755 1 1 10 ALA CA C 2.692 12.686 -19.097 1.00 . A A . 10 ALA CA 1 1
17 21756 1 1 10 ALA CB C 3.647 11.804 -19.887 1.00 . A A . 10 ALA CB 1 1
17 21757 1 1 10 ALA H H 3.906 12.271 -17.416 1.00 . A A . 10 ALA H 1 1
17 21758 1 1 10 ALA HA H 2.745 13.685 -19.504 1.00 . A A . 10 ALA HA 1 1
17 21759 1 1 10 ALA HB1 H 3.198 11.547 -20.836 1.00 . A A . 10 ALA HB1 1 1
17 21760 1 1 10 ALA HB2 H 4.570 12.336 -20.058 1.00 . A A . 10 ALA HB2 1 1
17 21761 1 1 10 ALA HB3 H 3.849 10.902 -19.329 1.00 . A A . 10 ALA HB3 1 1
17 21762 1 1 10 ALA N N 3.097 12.745 -17.699 1.00 . A A . 10 ALA N 1 1
17 21763 1 1 10 ALA O O 0.480 12.690 -20.031 1.00 . A A . 10 ALA O 1 1
17 21764 1 1 11 GLU C C -1.475 11.638 -18.248 1.00 . A A . 11 GLU C 1 1
17 21765 1 1 11 GLU CA C -0.410 10.571 -18.483 1.00 . A A . 11 GLU CA 1 1
17 21766 1 1 11 GLU CB C -0.536 9.467 -17.431 1.00 . A A . 11 GLU CB 1 1
17 21767 1 1 11 GLU CD C -1.737 7.466 -18.395 1.00 . A A . 11 GLU CD 1 1
17 21768 1 1 11 GLU CG C -0.402 8.065 -17.999 1.00 . A A . 11 GLU CG 1 1
17 21769 1 1 11 GLU H H 1.593 10.784 -17.833 1.00 . A A . 11 GLU H 1 1
17 21770 1 1 11 GLU HA H -0.559 10.140 -19.462 1.00 . A A . 11 GLU HA 1 1
17 21771 1 1 11 GLU HB2 H 0.232 9.607 -16.685 1.00 . A A . 11 GLU HB2 1 1
17 21772 1 1 11 GLU HB3 H -1.504 9.549 -16.957 1.00 . A A . 11 GLU HB3 1 1
17 21773 1 1 11 GLU HG2 H 0.231 8.104 -18.873 1.00 . A A . 11 GLU HG2 1 1
17 21774 1 1 11 GLU HG3 H 0.055 7.430 -17.254 1.00 . A A . 11 GLU HG3 1 1
17 21775 1 1 11 GLU N N 0.926 11.154 -18.449 1.00 . A A . 11 GLU N 1 1
17 21776 1 1 11 GLU O O -2.545 11.604 -18.855 1.00 . A A . 11 GLU O 1 1
17 21777 1 1 11 GLU OE1 O -2.414 6.894 -17.515 1.00 . A A . 11 GLU OE1 1 1
17 21778 1 1 11 GLU OE2 O -2.105 7.567 -19.584 1.00 . A A . 11 GLU OE2 1 1
17 21779 1 1 12 GLU C C -2.313 14.569 -18.254 1.00 . A A . 12 GLU C 1 1
17 21780 1 1 12 GLU CA C -2.105 13.659 -17.047 1.00 . A A . 12 GLU CA 1 1
17 21781 1 1 12 GLU CB C -1.590 14.476 -15.861 1.00 . A A . 12 GLU CB 1 1
17 21782 1 1 12 GLU CD C -2.532 16.094 -14.165 1.00 . A A . 12 GLU CD 1 1
17 21783 1 1 12 GLU CG C -2.356 15.770 -15.635 1.00 . A A . 12 GLU CG 1 1
17 21784 1 1 12 GLU H H -0.302 12.555 -16.912 1.00 . A A . 12 GLU H 1 1
17 21785 1 1 12 GLU HA H -3.049 13.212 -16.781 1.00 . A A . 12 GLU HA 1 1
17 21786 1 1 12 GLU HB2 H -1.665 13.877 -14.965 1.00 . A A . 12 GLU HB2 1 1
17 21787 1 1 12 GLU HB3 H -0.552 14.723 -16.032 1.00 . A A . 12 GLU HB3 1 1
17 21788 1 1 12 GLU HG2 H -1.817 16.579 -16.104 1.00 . A A . 12 GLU HG2 1 1
17 21789 1 1 12 GLU HG3 H -3.331 15.679 -16.088 1.00 . A A . 12 GLU HG3 1 1
17 21790 1 1 12 GLU N N -1.173 12.583 -17.363 1.00 . A A . 12 GLU N 1 1
17 21791 1 1 12 GLU O O -3.446 14.897 -18.608 1.00 . A A . 12 GLU O 1 1
17 21792 1 1 12 GLU OE1 O -3.050 15.233 -13.424 1.00 . A A . 12 GLU OE1 1 1
17 21793 1 1 12 GLU OE2 O -2.151 17.210 -13.753 1.00 . A A . 12 GLU OE2 1 1
17 21794 1 1 13 GLN C C -2.109 15.216 -21.156 1.00 . A A . 13 GLN C 1 1
17 21795 1 1 13 GLN CA C -1.276 15.848 -20.046 1.00 . A A . 13 GLN CA 1 1
17 21796 1 1 13 GLN CB C 0.133 16.150 -20.559 1.00 . A A . 13 GLN CB 1 1
17 21797 1 1 13 GLN CD C 1.889 17.940 -20.252 1.00 . A A . 13 GLN CD 1 1
17 21798 1 1 13 GLN CG C 0.451 17.635 -20.624 1.00 . A A . 13 GLN CG 1 1
17 21799 1 1 13 GLN H H -0.339 14.679 -18.551 1.00 . A A . 13 GLN H 1 1
17 21800 1 1 13 GLN HA H -1.744 16.771 -19.743 1.00 . A A . 13 GLN HA 1 1
17 21801 1 1 13 GLN HB2 H 0.850 15.678 -19.906 1.00 . A A . 13 GLN HB2 1 1
17 21802 1 1 13 GLN HB3 H 0.237 15.739 -21.553 1.00 . A A . 13 GLN HB3 1 1
17 21803 1 1 13 GLN HE21 H 2.257 18.576 -22.100 1.00 . A A . 13 GLN HE21 1 1
17 21804 1 1 13 GLN HE22 H 3.590 18.643 -21.003 1.00 . A A . 13 GLN HE22 1 1
17 21805 1 1 13 GLN HG2 H 0.275 17.985 -21.630 1.00 . A A . 13 GLN HG2 1 1
17 21806 1 1 13 GLN HG3 H -0.200 18.159 -19.941 1.00 . A A . 13 GLN HG3 1 1
17 21807 1 1 13 GLN N N -1.213 14.974 -18.881 1.00 . A A . 13 GLN N 1 1
17 21808 1 1 13 GLN NE2 N 2.657 18.436 -21.216 1.00 . A A . 13 GLN NE2 1 1
17 21809 1 1 13 GLN O O -3.043 15.831 -21.670 1.00 . A A . 13 GLN O 1 1
17 21810 1 1 13 GLN OE1 O 2.306 17.732 -19.112 1.00 . A A . 13 GLN OE1 1 1
17 21811 1 1 14 GLN C C -3.952 13.095 -22.203 1.00 . A A . 14 GLN C 1 1
17 21812 1 1 14 GLN CA C -2.482 13.270 -22.570 1.00 . A A . 14 GLN CA 1 1
17 21813 1 1 14 GLN CB C -1.839 11.904 -22.816 1.00 . A A . 14 GLN CB 1 1
17 21814 1 1 14 GLN CD C -1.145 9.677 -21.845 1.00 . A A . 14 GLN CD 1 1
17 21815 1 1 14 GLN CG C -1.838 11.002 -21.593 1.00 . A A . 14 GLN CG 1 1
17 21816 1 1 14 GLN H H -1.012 13.547 -21.073 1.00 . A A . 14 GLN H 1 1
17 21817 1 1 14 GLN HA H -2.417 13.857 -23.473 1.00 . A A . 14 GLN HA 1 1
17 21818 1 1 14 GLN HB2 H -2.379 11.404 -23.606 1.00 . A A . 14 GLN HB2 1 1
17 21819 1 1 14 GLN HB3 H -0.816 12.053 -23.128 1.00 . A A . 14 GLN HB3 1 1
17 21820 1 1 14 GLN HE21 H -2.874 8.848 -22.374 1.00 . A A . 14 GLN HE21 1 1
17 21821 1 1 14 GLN HE22 H -1.493 7.810 -22.428 1.00 . A A . 14 GLN HE22 1 1
17 21822 1 1 14 GLN HG2 H -1.328 11.510 -20.787 1.00 . A A . 14 GLN HG2 1 1
17 21823 1 1 14 GLN HG3 H -2.861 10.809 -21.303 1.00 . A A . 14 GLN HG3 1 1
17 21824 1 1 14 GLN N N -1.765 13.985 -21.520 1.00 . A A . 14 GLN N 1 1
17 21825 1 1 14 GLN NE2 N -1.915 8.676 -22.256 1.00 . A A . 14 GLN NE2 1 1
17 21826 1 1 14 GLN O O -4.833 13.223 -23.052 1.00 . A A . 14 GLN O 1 1
17 21827 1 1 14 GLN OE1 O 0.067 9.555 -21.672 1.00 . A A . 14 GLN OE1 1 1
17 21828 1 1 15 GLU C C -6.396 13.881 -20.625 1.00 . A A . 15 GLU C 1 1
17 21829 1 1 15 GLU CA C -5.572 12.608 -20.453 1.00 . A A . 15 GLU CA 1 1
17 21830 1 1 15 GLU CB C -5.566 12.185 -18.983 1.00 . A A . 15 GLU CB 1 1
17 21831 1 1 15 GLU CD C -6.927 10.082 -18.657 1.00 . A A . 15 GLU CD 1 1
17 21832 1 1 15 GLU CG C -5.539 10.679 -18.783 1.00 . A A . 15 GLU CG 1 1
17 21833 1 1 15 GLU H H -3.463 12.713 -20.301 1.00 . A A . 15 GLU H 1 1
17 21834 1 1 15 GLU HA H -6.022 11.822 -21.042 1.00 . A A . 15 GLU HA 1 1
17 21835 1 1 15 GLU HB2 H -4.695 12.608 -18.503 1.00 . A A . 15 GLU HB2 1 1
17 21836 1 1 15 GLU HB3 H -6.453 12.573 -18.506 1.00 . A A . 15 GLU HB3 1 1
17 21837 1 1 15 GLU HG2 H -5.044 10.225 -19.629 1.00 . A A . 15 GLU HG2 1 1
17 21838 1 1 15 GLU HG3 H -4.985 10.459 -17.882 1.00 . A A . 15 GLU HG3 1 1
17 21839 1 1 15 GLU N N -4.209 12.801 -20.932 1.00 . A A . 15 GLU N 1 1
17 21840 1 1 15 GLU O O -7.565 13.831 -21.008 1.00 . A A . 15 GLU O 1 1
17 21841 1 1 15 GLU OE1 O -7.896 10.738 -19.095 1.00 . A A . 15 GLU OE1 1 1
17 21842 1 1 15 GLU OE2 O -7.044 8.961 -18.120 1.00 . A A . 15 GLU OE2 1 1
17 21843 1 1 16 TYR C C -6.645 16.688 -21.921 1.00 . A A . 16 TYR C 1 1
17 21844 1 1 16 TYR CA C -6.451 16.307 -20.457 1.00 . A A . 16 TYR CA 1 1
17 21845 1 1 16 TYR CB C -5.651 17.395 -19.737 1.00 . A A . 16 TYR CB 1 1
17 21846 1 1 16 TYR CD1 C -5.673 16.925 -17.256 1.00 . A A . 16 TYR CD1 1 1
17 21847 1 1 16 TYR CD2 C -7.055 18.684 -18.079 1.00 . A A . 16 TYR CD2 1 1
17 21848 1 1 16 TYR CE1 C -6.113 17.175 -15.971 1.00 . A A . 16 TYR CE1 1 1
17 21849 1 1 16 TYR CE2 C -7.499 18.941 -16.798 1.00 . A A . 16 TYR CE2 1 1
17 21850 1 1 16 TYR CG C -6.135 17.673 -18.332 1.00 . A A . 16 TYR CG 1 1
17 21851 1 1 16 TYR CZ C -7.026 18.185 -15.747 1.00 . A A . 16 TYR CZ 1 1
17 21852 1 1 16 TYR H H -4.844 14.996 -20.038 1.00 . A A . 16 TYR H 1 1
17 21853 1 1 16 TYR HA H -7.420 16.219 -19.988 1.00 . A A . 16 TYR HA 1 1
17 21854 1 1 16 TYR HB2 H -4.618 17.091 -19.677 1.00 . A A . 16 TYR HB2 1 1
17 21855 1 1 16 TYR HB3 H -5.720 18.314 -20.300 1.00 . A A . 16 TYR HB3 1 1
17 21856 1 1 16 TYR HD1 H -4.958 16.135 -17.435 1.00 . A A . 16 TYR HD1 1 1
17 21857 1 1 16 TYR HD2 H -7.424 19.275 -18.905 1.00 . A A . 16 TYR HD2 1 1
17 21858 1 1 16 TYR HE1 H -5.742 16.583 -15.147 1.00 . A A . 16 TYR HE1 1 1
17 21859 1 1 16 TYR HE2 H -8.215 19.732 -16.622 1.00 . A A . 16 TYR HE2 1 1
17 21860 1 1 16 TYR HH H -7.440 17.627 -13.954 1.00 . A A . 16 TYR HH 1 1
17 21861 1 1 16 TYR N N -5.777 15.021 -20.338 1.00 . A A . 16 TYR N 1 1
17 21862 1 1 16 TYR O O -7.746 17.044 -22.342 1.00 . A A . 16 TYR O 1 1
17 21863 1 1 16 TYR OH O -7.467 18.438 -14.468 1.00 . A A . 16 TYR OH 1 1
17 21864 1 1 17 LYS C C -6.708 16.152 -24.821 1.00 . A A . 17 LYS C 1 1
17 21865 1 1 17 LYS CA C -5.615 16.945 -24.112 1.00 . A A . 17 LYS CA 1 1
17 21866 1 1 17 LYS CB C -4.261 16.667 -24.769 1.00 . A A . 17 LYS CB 1 1
17 21867 1 1 17 LYS CD C -2.373 18.291 -25.095 1.00 . A A . 17 LYS CD 1 1
17 21868 1 1 17 LYS CE C -0.915 18.478 -24.704 1.00 . A A . 17 LYS CE 1 1
17 21869 1 1 17 LYS CG C -3.103 17.395 -24.109 1.00 . A A . 17 LYS CG 1 1
17 21870 1 1 17 LYS H H -4.717 16.321 -22.299 1.00 . A A . 17 LYS H 1 1
17 21871 1 1 17 LYS HA H -5.837 17.998 -24.198 1.00 . A A . 17 LYS HA 1 1
17 21872 1 1 17 LYS HB2 H -4.064 15.605 -24.724 1.00 . A A . 17 LYS HB2 1 1
17 21873 1 1 17 LYS HB3 H -4.307 16.971 -25.805 1.00 . A A . 17 LYS HB3 1 1
17 21874 1 1 17 LYS HD2 H -2.417 17.842 -26.076 1.00 . A A . 17 LYS HD2 1 1
17 21875 1 1 17 LYS HD3 H -2.857 19.257 -25.118 1.00 . A A . 17 LYS HD3 1 1
17 21876 1 1 17 LYS HE2 H -0.736 17.961 -23.774 1.00 . A A . 17 LYS HE2 1 1
17 21877 1 1 17 LYS HE3 H -0.292 18.054 -25.478 1.00 . A A . 17 LYS HE3 1 1
17 21878 1 1 17 LYS HG2 H -3.485 18.002 -23.302 1.00 . A A . 17 LYS HG2 1 1
17 21879 1 1 17 LYS HG3 H -2.408 16.666 -23.716 1.00 . A A . 17 LYS HG3 1 1
17 21880 1 1 17 LYS HZ1 H -0.030 20.052 -23.655 1.00 . A A . 17 LYS HZ1 1 1
17 21881 1 1 17 LYS HZ2 H -1.433 20.490 -24.494 1.00 . A A . 17 LYS HZ2 1 1
17 21882 1 1 17 LYS HZ3 H 0.014 20.239 -25.335 1.00 . A A . 17 LYS HZ3 1 1
17 21883 1 1 17 LYS N N -5.567 16.611 -22.693 1.00 . A A . 17 LYS N 1 1
17 21884 1 1 17 LYS NZ N -0.566 19.915 -24.535 1.00 . A A . 17 LYS NZ 1 1
17 21885 1 1 17 LYS O O -7.418 16.683 -25.673 1.00 . A A . 17 LYS O 1 1
17 21886 1 1 18 GLU C C -9.233 14.330 -24.510 1.00 . A A . 18 GLU C 1 1
17 21887 1 1 18 GLU CA C -7.846 14.014 -25.062 1.00 . A A . 18 GLU CA 1 1
17 21888 1 1 18 GLU CB C -7.507 12.544 -24.807 1.00 . A A . 18 GLU CB 1 1
17 21889 1 1 18 GLU CD C -8.133 10.386 -25.961 1.00 . A A . 18 GLU CD 1 1
17 21890 1 1 18 GLU CG C -8.627 11.588 -25.179 1.00 . A A . 18 GLU CG 1 1
17 21891 1 1 18 GLU H H -6.241 14.513 -23.774 1.00 . A A . 18 GLU H 1 1
17 21892 1 1 18 GLU HA H -7.845 14.195 -26.126 1.00 . A A . 18 GLU HA 1 1
17 21893 1 1 18 GLU HB2 H -6.631 12.283 -25.385 1.00 . A A . 18 GLU HB2 1 1
17 21894 1 1 18 GLU HB3 H -7.285 12.414 -23.758 1.00 . A A . 18 GLU HB3 1 1
17 21895 1 1 18 GLU HG2 H -9.100 11.238 -24.274 1.00 . A A . 18 GLU HG2 1 1
17 21896 1 1 18 GLU HG3 H -9.350 12.117 -25.781 1.00 . A A . 18 GLU HG3 1 1
17 21897 1 1 18 GLU N N -6.838 14.879 -24.460 1.00 . A A . 18 GLU N 1 1
17 21898 1 1 18 GLU O O -10.238 14.182 -25.206 1.00 . A A . 18 GLU O 1 1
17 21899 1 1 18 GLU OE1 O -6.944 10.032 -25.818 1.00 . A A . 18 GLU OE1 1 1
17 21900 1 1 18 GLU OE2 O -8.936 9.799 -26.716 1.00 . A A . 18 GLU OE2 1 1
17 21901 1 1 19 ALA C C -11.267 16.211 -23.370 1.00 . A A . 19 ALA C 1 1
17 21902 1 1 19 ALA CA C -10.542 15.105 -22.611 1.00 . A A . 19 ALA CA 1 1
17 21903 1 1 19 ALA CB C -10.302 15.521 -21.168 1.00 . A A . 19 ALA CB 1 1
17 21904 1 1 19 ALA H H -8.444 14.864 -22.753 1.00 . A A . 19 ALA H 1 1
17 21905 1 1 19 ALA HA H -11.163 14.219 -22.606 1.00 . A A . 19 ALA HA 1 1
17 21906 1 1 19 ALA HB1 H -11.251 15.703 -20.685 1.00 . A A . 19 ALA HB1 1 1
17 21907 1 1 19 ALA HB2 H -9.779 14.732 -20.648 1.00 . A A . 19 ALA HB2 1 1
17 21908 1 1 19 ALA HB3 H -9.709 16.422 -21.148 1.00 . A A . 19 ALA HB3 1 1
17 21909 1 1 19 ALA N N -9.280 14.766 -23.256 1.00 . A A . 19 ALA N 1 1
17 21910 1 1 19 ALA O O -12.441 16.076 -23.713 1.00 . A A . 19 ALA O 1 1
17 21911 1 1 20 PHE C C -11.249 18.135 -25.836 1.00 . A A . 20 PHE C 1 1
17 21912 1 1 20 PHE CA C -11.135 18.438 -24.345 1.00 . A A . 20 PHE CA 1 1
17 21913 1 1 20 PHE CB C -10.286 19.692 -24.130 1.00 . A A . 20 PHE CB 1 1
17 21914 1 1 20 PHE CD1 C -9.516 20.571 -26.350 1.00 . A A . 20 PHE CD1 1 1
17 21915 1 1 20 PHE CD2 C -7.951 19.386 -24.997 1.00 . A A . 20 PHE CD2 1 1
17 21916 1 1 20 PHE CE1 C -8.547 20.753 -27.319 1.00 . A A . 20 PHE CE1 1 1
17 21917 1 1 20 PHE CE2 C -6.977 19.566 -25.961 1.00 . A A . 20 PHE CE2 1 1
17 21918 1 1 20 PHE CG C -9.230 19.887 -25.180 1.00 . A A . 20 PHE CG 1 1
17 21919 1 1 20 PHE CZ C -7.275 20.249 -27.123 1.00 . A A . 20 PHE CZ 1 1
17 21920 1 1 20 PHE H H -9.627 17.355 -23.329 1.00 . A A . 20 PHE H 1 1
17 21921 1 1 20 PHE HA H -12.125 18.611 -23.949 1.00 . A A . 20 PHE HA 1 1
17 21922 1 1 20 PHE HB2 H -10.928 20.559 -24.141 1.00 . A A . 20 PHE HB2 1 1
17 21923 1 1 20 PHE HB3 H -9.794 19.625 -23.171 1.00 . A A . 20 PHE HB3 1 1
17 21924 1 1 20 PHE HD1 H -10.510 20.966 -26.504 1.00 . A A . 20 PHE HD1 1 1
17 21925 1 1 20 PHE HD2 H -7.716 18.851 -24.089 1.00 . A A . 20 PHE HD2 1 1
17 21926 1 1 20 PHE HE1 H -8.783 21.288 -28.226 1.00 . A A . 20 PHE HE1 1 1
17 21927 1 1 20 PHE HE2 H -5.984 19.170 -25.806 1.00 . A A . 20 PHE HE2 1 1
17 21928 1 1 20 PHE HZ H -6.516 20.390 -27.879 1.00 . A A . 20 PHE HZ 1 1
17 21929 1 1 20 PHE N N -10.559 17.306 -23.629 1.00 . A A . 20 PHE N 1 1
17 21930 1 1 20 PHE O O -12.170 18.604 -26.506 1.00 . A A . 20 PHE O 1 1
17 21931 1 1 21 GLN C C -11.508 16.123 -28.106 1.00 . A A . 21 GLN C 1 1
17 21932 1 1 21 GLN CA C -10.301 16.988 -27.761 1.00 . A A . 21 GLN CA 1 1
17 21933 1 1 21 GLN CB C -9.010 16.246 -28.112 1.00 . A A . 21 GLN CB 1 1
17 21934 1 1 21 GLN CD C -7.760 14.840 -29.799 1.00 . A A . 21 GLN CD 1 1
17 21935 1 1 21 GLN CG C -9.036 15.597 -29.487 1.00 . A A . 21 GLN CG 1 1
17 21936 1 1 21 GLN H H -9.600 17.009 -25.764 1.00 . A A . 21 GLN H 1 1
17 21937 1 1 21 GLN HA H -10.349 17.899 -28.337 1.00 . A A . 21 GLN HA 1 1
17 21938 1 1 21 GLN HB2 H -8.187 16.944 -28.082 1.00 . A A . 21 GLN HB2 1 1
17 21939 1 1 21 GLN HB3 H -8.842 15.472 -27.377 1.00 . A A . 21 GLN HB3 1 1
17 21940 1 1 21 GLN HE21 H -8.762 13.123 -29.846 1.00 . A A . 21 GLN HE21 1 1
17 21941 1 1 21 GLN HE22 H -7.065 13.010 -30.148 1.00 . A A . 21 GLN HE22 1 1
17 21942 1 1 21 GLN HG2 H -9.865 14.908 -29.530 1.00 . A A . 21 GLN HG2 1 1
17 21943 1 1 21 GLN HG3 H -9.171 16.369 -30.231 1.00 . A A . 21 GLN HG3 1 1
17 21944 1 1 21 GLN N N -10.307 17.351 -26.349 1.00 . A A . 21 GLN N 1 1
17 21945 1 1 21 GLN NE2 N -7.873 13.525 -29.945 1.00 . A A . 21 GLN NE2 1 1
17 21946 1 1 21 GLN O O -12.183 16.354 -29.110 1.00 . A A . 21 GLN O 1 1
17 21947 1 1 21 GLN OE1 O -6.685 15.430 -29.908 1.00 . A A . 21 GLN OE1 1 1
17 21948 1 1 22 LEU C C -14.227 14.951 -27.265 1.00 . A A . 22 LEU C 1 1
17 21949 1 1 22 LEU CA C -12.903 14.227 -27.485 1.00 . A A . 22 LEU CA 1 1
17 21950 1 1 22 LEU CB C -12.805 13.022 -26.549 1.00 . A A . 22 LEU CB 1 1
17 21951 1 1 22 LEU CD1 C -13.728 10.711 -26.853 1.00 . A A . 22 LEU CD1 1 1
17 21952 1 1 22 LEU CD2 C -14.631 12.188 -25.048 1.00 . A A . 22 LEU CD2 1 1
17 21953 1 1 22 LEU CG C -14.052 12.142 -26.454 1.00 . A A . 22 LEU CG 1 1
17 21954 1 1 22 LEU H H -11.202 14.993 -26.485 1.00 . A A . 22 LEU H 1 1
17 21955 1 1 22 LEU HA H -12.860 13.883 -28.508 1.00 . A A . 22 LEU HA 1 1
17 21956 1 1 22 LEU HB2 H -11.990 12.403 -26.890 1.00 . A A . 22 LEU HB2 1 1
17 21957 1 1 22 LEU HB3 H -12.583 13.391 -25.557 1.00 . A A . 22 LEU HB3 1 1
17 21958 1 1 22 LEU HD11 H -12.802 10.409 -26.388 1.00 . A A . 22 LEU HD11 1 1
17 21959 1 1 22 LEU HD12 H -13.629 10.650 -27.927 1.00 . A A . 22 LEU HD12 1 1
17 21960 1 1 22 LEU HD13 H -14.525 10.057 -26.528 1.00 . A A . 22 LEU HD13 1 1
17 21961 1 1 22 LEU HD21 H -14.678 13.213 -24.711 1.00 . A A . 22 LEU HD21 1 1
17 21962 1 1 22 LEU HD22 H -14.001 11.618 -24.380 1.00 . A A . 22 LEU HD22 1 1
17 21963 1 1 22 LEU HD23 H -15.625 11.764 -25.053 1.00 . A A . 22 LEU HD23 1 1
17 21964 1 1 22 LEU HG H -14.802 12.517 -27.137 1.00 . A A . 22 LEU HG 1 1
17 21965 1 1 22 LEU N N -11.776 15.128 -27.269 1.00 . A A . 22 LEU N 1 1
17 21966 1 1 22 LEU O O -15.228 14.644 -27.913 1.00 . A A . 22 LEU O 1 1
17 21967 1 1 23 PHE C C -15.601 17.833 -27.032 1.00 . A A . 23 PHE C 1 1
17 21968 1 1 23 PHE CA C -15.426 16.682 -26.044 1.00 . A A . 23 PHE CA 1 1
17 21969 1 1 23 PHE CB C -15.361 17.225 -24.616 1.00 . A A . 23 PHE CB 1 1
17 21970 1 1 23 PHE CD1 C -17.706 18.019 -24.207 1.00 . A A . 23 PHE CD1 1 1
17 21971 1 1 23 PHE CD2 C -16.871 16.221 -22.881 1.00 . A A . 23 PHE CD2 1 1
17 21972 1 1 23 PHE CE1 C -18.913 17.956 -23.537 1.00 . A A . 23 PHE CE1 1 1
17 21973 1 1 23 PHE CE2 C -18.076 16.152 -22.208 1.00 . A A . 23 PHE CE2 1 1
17 21974 1 1 23 PHE CG C -16.672 17.153 -23.887 1.00 . A A . 23 PHE CG 1 1
17 21975 1 1 23 PHE CZ C -19.098 17.021 -22.537 1.00 . A A . 23 PHE CZ 1 1
17 21976 1 1 23 PHE H H -13.395 16.111 -25.867 1.00 . A A . 23 PHE H 1 1
17 21977 1 1 23 PHE HA H -16.273 16.019 -26.130 1.00 . A A . 23 PHE HA 1 1
17 21978 1 1 23 PHE HB2 H -14.637 16.654 -24.054 1.00 . A A . 23 PHE HB2 1 1
17 21979 1 1 23 PHE HB3 H -15.052 18.259 -24.646 1.00 . A A . 23 PHE HB3 1 1
17 21980 1 1 23 PHE HD1 H -17.563 18.750 -24.989 1.00 . A A . 23 PHE HD1 1 1
17 21981 1 1 23 PHE HD2 H -16.071 15.541 -22.624 1.00 . A A . 23 PHE HD2 1 1
17 21982 1 1 23 PHE HE1 H -19.711 18.635 -23.796 1.00 . A A . 23 PHE HE1 1 1
17 21983 1 1 23 PHE HE2 H -18.218 15.421 -21.427 1.00 . A A . 23 PHE HE2 1 1
17 21984 1 1 23 PHE HZ H -20.041 16.970 -22.012 1.00 . A A . 23 PHE HZ 1 1
17 21985 1 1 23 PHE N N -14.225 15.913 -26.349 1.00 . A A . 23 PHE N 1 1
17 21986 1 1 23 PHE O O -16.654 18.467 -27.080 1.00 . A A . 23 PHE O 1 1
17 21987 1 1 24 ASP C C -14.330 18.627 -30.203 1.00 . A A . 24 ASP C 1 1
17 21988 1 1 24 ASP CA C -14.598 19.168 -28.801 1.00 . A A . 24 ASP CA 1 1
17 21989 1 1 24 ASP CB C -13.570 20.246 -28.452 1.00 . A A . 24 ASP CB 1 1
17 21990 1 1 24 ASP CG C -13.975 21.617 -28.956 1.00 . A A . 24 ASP CG 1 1
17 21991 1 1 24 ASP H H -13.749 17.553 -27.728 1.00 . A A . 24 ASP H 1 1
17 21992 1 1 24 ASP HA H -15.584 19.604 -28.779 1.00 . A A . 24 ASP HA 1 1
17 21993 1 1 24 ASP HB2 H -13.460 20.295 -27.379 1.00 . A A . 24 ASP HB2 1 1
17 21994 1 1 24 ASP HB3 H -12.620 19.985 -28.895 1.00 . A A . 24 ASP HB3 1 1
17 21995 1 1 24 ASP N N -14.560 18.094 -27.815 1.00 . A A . 24 ASP N 1 1
17 21996 1 1 24 ASP O O -13.225 18.760 -30.731 1.00 . A A . 24 ASP O 1 1
17 21997 1 1 24 ASP OD1 O -15.079 22.078 -28.598 1.00 . A A . 24 ASP OD1 1 1
17 21998 1 1 24 ASP OD2 O -13.188 22.229 -29.708 1.00 . A A . 24 ASP OD2 1 1
17 21999 1 1 25 LYS C C -14.988 18.555 -33.170 1.00 . A A . 25 LYS C 1 1
17 22000 1 1 25 LYS CA C -15.225 17.456 -32.140 1.00 . A A . 25 LYS CA 1 1
17 22001 1 1 25 LYS CB C -16.485 16.666 -32.503 1.00 . A A . 25 LYS CB 1 1
17 22002 1 1 25 LYS CD C -16.423 14.226 -31.909 1.00 . A A . 25 LYS CD 1 1
17 22003 1 1 25 LYS CE C -15.207 14.099 -31.004 1.00 . A A . 25 LYS CE 1 1
17 22004 1 1 25 LYS CG C -16.198 15.260 -33.000 1.00 . A A . 25 LYS CG 1 1
17 22005 1 1 25 LYS H H -16.204 17.943 -30.327 1.00 . A A . 25 LYS H 1 1
17 22006 1 1 25 LYS HA H -14.377 16.788 -32.143 1.00 . A A . 25 LYS HA 1 1
17 22007 1 1 25 LYS HB2 H -17.115 16.595 -31.628 1.00 . A A . 25 LYS HB2 1 1
17 22008 1 1 25 LYS HB3 H -17.017 17.198 -33.277 1.00 . A A . 25 LYS HB3 1 1
17 22009 1 1 25 LYS HD2 H -17.272 14.524 -31.312 1.00 . A A . 25 LYS HD2 1 1
17 22010 1 1 25 LYS HD3 H -16.621 13.268 -32.369 1.00 . A A . 25 LYS HD3 1 1
17 22011 1 1 25 LYS HE2 H -14.912 15.083 -30.678 1.00 . A A . 25 LYS HE2 1 1
17 22012 1 1 25 LYS HE3 H -15.477 13.500 -30.145 1.00 . A A . 25 LYS HE3 1 1
17 22013 1 1 25 LYS HG2 H -16.854 15.040 -33.829 1.00 . A A . 25 LYS HG2 1 1
17 22014 1 1 25 LYS HG3 H -15.170 15.207 -33.328 1.00 . A A . 25 LYS HG3 1 1
17 22015 1 1 25 LYS HZ1 H -14.068 13.710 -32.711 1.00 . A A . 25 LYS HZ1 1 1
17 22016 1 1 25 LYS HZ2 H -14.126 12.420 -31.617 1.00 . A A . 25 LYS HZ2 1 1
17 22017 1 1 25 LYS HZ3 H -13.163 13.770 -31.282 1.00 . A A . 25 LYS HZ3 1 1
17 22018 1 1 25 LYS N N -15.349 18.017 -30.800 1.00 . A A . 25 LYS N 1 1
17 22019 1 1 25 LYS NZ N -14.060 13.455 -31.702 1.00 . A A . 25 LYS NZ 1 1
17 22020 1 1 25 LYS O O -14.434 18.307 -34.241 1.00 . A A . 25 LYS O 1 1
17 22021 1 1 26 ASP C C -13.762 21.237 -33.925 1.00 . A A . 26 ASP C 1 1
17 22022 1 1 26 ASP CA C -15.240 20.909 -33.735 1.00 . A A . 26 ASP CA 1 1
17 22023 1 1 26 ASP CB C -15.979 22.132 -33.187 1.00 . A A . 26 ASP CB 1 1
17 22024 1 1 26 ASP CG C -17.409 21.815 -32.794 1.00 . A A . 26 ASP CG 1 1
17 22025 1 1 26 ASP H H -15.843 19.906 -31.970 1.00 . A A . 26 ASP H 1 1
17 22026 1 1 26 ASP HA H -15.663 20.644 -34.691 1.00 . A A . 26 ASP HA 1 1
17 22027 1 1 26 ASP HB2 H -15.458 22.496 -32.313 1.00 . A A . 26 ASP HB2 1 1
17 22028 1 1 26 ASP HB3 H -15.994 22.903 -33.941 1.00 . A A . 26 ASP HB3 1 1
17 22029 1 1 26 ASP N N -15.409 19.771 -32.839 1.00 . A A . 26 ASP N 1 1
17 22030 1 1 26 ASP O O -12.889 20.467 -33.524 1.00 . A A . 26 ASP O 1 1
17 22031 1 1 26 ASP OD1 O -17.627 21.391 -31.640 1.00 . A A . 26 ASP OD1 1 1
17 22032 1 1 26 ASP OD2 O -18.309 21.992 -33.641 1.00 . A A . 26 ASP OD2 1 1
17 22033 1 1 27 ASN C C -11.750 23.996 -33.898 1.00 . A A . 27 ASN C 1 1
17 22034 1 1 27 ASN CA C -12.117 22.810 -34.785 1.00 . A A . 27 ASN CA 1 1
17 22035 1 1 27 ASN CB C -11.932 23.185 -36.257 1.00 . A A . 27 ASN CB 1 1
17 22036 1 1 27 ASN CG C -10.471 23.247 -36.659 1.00 . A A . 27 ASN CG 1 1
17 22037 1 1 27 ASN H H -14.228 22.955 -34.837 1.00 . A A . 27 ASN H 1 1
17 22038 1 1 27 ASN HA H -11.465 21.983 -34.549 1.00 . A A . 27 ASN HA 1 1
17 22039 1 1 27 ASN HB2 H -12.425 22.449 -36.874 1.00 . A A . 27 ASN HB2 1 1
17 22040 1 1 27 ASN HB3 H -12.377 24.153 -36.435 1.00 . A A . 27 ASN HB3 1 1
17 22041 1 1 27 ASN HD21 H -10.971 23.936 -38.457 1.00 . A A . 27 ASN HD21 1 1
17 22042 1 1 27 ASN HD22 H -9.278 23.731 -38.174 1.00 . A A . 27 ASN HD22 1 1
17 22043 1 1 27 ASN N N -13.489 22.383 -34.539 1.00 . A A . 27 ASN N 1 1
17 22044 1 1 27 ASN ND2 N -10.215 23.682 -37.887 1.00 . A A . 27 ASN ND2 1 1
17 22045 1 1 27 ASN O O -10.814 24.740 -34.192 1.00 . A A . 27 ASN O 1 1
17 22046 1 1 27 ASN OD1 O -9.586 22.907 -35.875 1.00 . A A . 27 ASN OD1 1 1
17 22047 1 1 28 ASP C C -11.134 24.897 -30.898 1.00 . A A . 28 ASP C 1 1
17 22048 1 1 28 ASP CA C -12.245 25.260 -31.877 1.00 . A A . 28 ASP CA 1 1
17 22049 1 1 28 ASP CB C -13.525 25.604 -31.112 1.00 . A A . 28 ASP CB 1 1
17 22050 1 1 28 ASP CG C -14.589 26.209 -32.006 1.00 . A A . 28 ASP CG 1 1
17 22051 1 1 28 ASP H H -13.226 23.540 -32.629 1.00 . A A . 28 ASP H 1 1
17 22052 1 1 28 ASP HA H -11.937 26.121 -32.450 1.00 . A A . 28 ASP HA 1 1
17 22053 1 1 28 ASP HB2 H -13.924 24.705 -30.666 1.00 . A A . 28 ASP HB2 1 1
17 22054 1 1 28 ASP HB3 H -13.290 26.314 -30.332 1.00 . A A . 28 ASP HB3 1 1
17 22055 1 1 28 ASP N N -12.494 24.166 -32.809 1.00 . A A . 28 ASP N 1 1
17 22056 1 1 28 ASP O O -10.420 25.769 -30.404 1.00 . A A . 28 ASP O 1 1
17 22057 1 1 28 ASP OD1 O -14.784 25.695 -33.128 1.00 . A A . 28 ASP OD1 1 1
17 22058 1 1 28 ASP OD2 O -15.228 27.195 -31.584 1.00 . A A . 28 ASP OD2 1 1
17 22059 1 1 29 ASN C C -10.145 23.755 -28.318 1.00 . A A . 29 ASN C 1 1
17 22060 1 1 29 ASN CA C -9.970 23.127 -29.698 1.00 . A A . 29 ASN CA 1 1
17 22061 1 1 29 ASN CB C -8.577 23.445 -30.243 1.00 . A A . 29 ASN CB 1 1
17 22062 1 1 29 ASN CG C -7.669 22.230 -30.254 1.00 . A A . 29 ASN CG 1 1
17 22063 1 1 29 ASN H H -11.594 22.957 -31.046 1.00 . A A . 29 ASN H 1 1
17 22064 1 1 29 ASN HA H -10.077 22.056 -29.611 1.00 . A A . 29 ASN HA 1 1
17 22065 1 1 29 ASN HB2 H -8.666 23.813 -31.255 1.00 . A A . 29 ASN HB2 1 1
17 22066 1 1 29 ASN HB3 H -8.120 24.206 -29.627 1.00 . A A . 29 ASN HB3 1 1
17 22067 1 1 29 ASN HD21 H -6.283 23.223 -29.232 1.00 . A A . 29 ASN HD21 1 1
17 22068 1 1 29 ASN HD22 H -5.889 21.592 -29.642 1.00 . A A . 29 ASN HD22 1 1
17 22069 1 1 29 ASN N N -10.994 23.605 -30.620 1.00 . A A . 29 ASN N 1 1
17 22070 1 1 29 ASN ND2 N -6.496 22.362 -29.648 1.00 . A A . 29 ASN ND2 1 1
17 22071 1 1 29 ASN O O -9.172 23.981 -27.599 1.00 . A A . 29 ASN O 1 1
17 22072 1 1 29 ASN OD1 O -8.020 21.186 -30.803 1.00 . A A . 29 ASN OD1 1 1
17 22073 1 1 30 LYS C C -13.039 24.134 -26.133 1.00 . A A . 30 LYS C 1 1
17 22074 1 1 30 LYS CA C -11.698 24.634 -26.662 1.00 . A A . 30 LYS CA 1 1
17 22075 1 1 30 LYS CB C -11.719 26.160 -26.776 1.00 . A A . 30 LYS CB 1 1
17 22076 1 1 30 LYS CD C -10.015 27.745 -27.722 1.00 . A A . 30 LYS CD 1 1
17 22077 1 1 30 LYS CE C -10.495 29.161 -27.439 1.00 . A A . 30 LYS CE 1 1
17 22078 1 1 30 LYS CG C -10.357 26.803 -26.580 1.00 . A A . 30 LYS CG 1 1
17 22079 1 1 30 LYS H H -12.127 23.830 -28.573 1.00 . A A . 30 LYS H 1 1
17 22080 1 1 30 LYS HA H -10.921 24.343 -25.971 1.00 . A A . 30 LYS HA 1 1
17 22081 1 1 30 LYS HB2 H -12.083 26.430 -27.756 1.00 . A A . 30 LYS HB2 1 1
17 22082 1 1 30 LYS HB3 H -12.391 26.555 -26.029 1.00 . A A . 30 LYS HB3 1 1
17 22083 1 1 30 LYS HD2 H -8.944 27.762 -27.856 1.00 . A A . 30 LYS HD2 1 1
17 22084 1 1 30 LYS HD3 H -10.488 27.388 -28.626 1.00 . A A . 30 LYS HD3 1 1
17 22085 1 1 30 LYS HE2 H -11.057 29.159 -26.517 1.00 . A A . 30 LYS HE2 1 1
17 22086 1 1 30 LYS HE3 H -9.635 29.805 -27.335 1.00 . A A . 30 LYS HE3 1 1
17 22087 1 1 30 LYS HG2 H -10.363 27.361 -25.656 1.00 . A A . 30 LYS HG2 1 1
17 22088 1 1 30 LYS HG3 H -9.606 26.027 -26.530 1.00 . A A . 30 LYS HG3 1 1
17 22089 1 1 30 LYS HZ1 H -11.401 28.998 -29.315 1.00 . A A . 30 LYS HZ1 1 1
17 22090 1 1 30 LYS HZ2 H -10.982 30.582 -28.890 1.00 . A A . 30 LYS HZ2 1 1
17 22091 1 1 30 LYS HZ3 H -12.326 29.842 -28.178 1.00 . A A . 30 LYS HZ3 1 1
17 22092 1 1 30 LYS N N -11.392 24.034 -27.955 1.00 . A A . 30 LYS N 1 1
17 22093 1 1 30 LYS NZ N -11.362 29.681 -28.532 1.00 . A A . 30 LYS NZ 1 1
17 22094 1 1 30 LYS O O -13.854 23.602 -26.887 1.00 . A A . 30 LYS O 1 1
17 22095 1 1 31 LEU C C -15.192 25.045 -23.503 1.00 . A A . 31 LEU C 1 1
17 22096 1 1 31 LEU CA C -14.503 23.879 -24.206 1.00 . A A . 31 LEU CA 1 1
17 22097 1 1 31 LEU CB C -14.228 22.756 -23.205 1.00 . A A . 31 LEU CB 1 1
17 22098 1 1 31 LEU CD1 C -13.281 21.249 -24.970 1.00 . A A . 31 LEU CD1 1 1
17 22099 1 1 31 LEU CD2 C -13.810 20.335 -22.703 1.00 . A A . 31 LEU CD2 1 1
17 22100 1 1 31 LEU CG C -14.216 21.336 -23.775 1.00 . A A . 31 LEU CG 1 1
17 22101 1 1 31 LEU H H -12.573 24.740 -24.286 1.00 . A A . 31 LEU H 1 1
17 22102 1 1 31 LEU HA H -15.155 23.507 -24.983 1.00 . A A . 31 LEU HA 1 1
17 22103 1 1 31 LEU HB2 H -13.264 22.940 -22.757 1.00 . A A . 31 LEU HB2 1 1
17 22104 1 1 31 LEU HB3 H -14.992 22.800 -22.441 1.00 . A A . 31 LEU HB3 1 1
17 22105 1 1 31 LEU HD11 H -12.930 20.234 -25.079 1.00 . A A . 31 LEU HD11 1 1
17 22106 1 1 31 LEU HD12 H -12.439 21.907 -24.818 1.00 . A A . 31 LEU HD12 1 1
17 22107 1 1 31 LEU HD13 H -13.811 21.546 -25.864 1.00 . A A . 31 LEU HD13 1 1
17 22108 1 1 31 LEU HD21 H -12.758 20.115 -22.797 1.00 . A A . 31 LEU HD21 1 1
17 22109 1 1 31 LEU HD22 H -14.381 19.427 -22.826 1.00 . A A . 31 LEU HD22 1 1
17 22110 1 1 31 LEU HD23 H -14.006 20.754 -21.727 1.00 . A A . 31 LEU HD23 1 1
17 22111 1 1 31 LEU HG H -15.212 21.082 -24.111 1.00 . A A . 31 LEU HG 1 1
17 22112 1 1 31 LEU N N -13.260 24.310 -24.836 1.00 . A A . 31 LEU N 1 1
17 22113 1 1 31 LEU O O -14.558 25.802 -22.767 1.00 . A A . 31 LEU O 1 1
17 22114 1 1 32 THR C C -17.519 25.980 -21.645 1.00 . A A . 32 THR C 1 1
17 22115 1 1 32 THR CA C -17.268 26.256 -23.122 1.00 . A A . 32 THR CA 1 1
17 22116 1 1 32 THR CB C -18.620 26.449 -23.835 1.00 . A A . 32 THR CB 1 1
17 22117 1 1 32 THR CG2 C -18.443 26.435 -25.346 1.00 . A A . 32 THR CG2 1 1
17 22118 1 1 32 THR H H -16.943 24.549 -24.330 1.00 . A A . 32 THR H 1 1
17 22119 1 1 32 THR HA H -16.701 27.171 -23.215 1.00 . A A . 32 THR HA 1 1
17 22120 1 1 32 THR HB H -19.029 27.406 -23.544 1.00 . A A . 32 THR HB 1 1
17 22121 1 1 32 THR HG1 H -20.432 25.729 -23.540 1.00 . A A . 32 THR HG1 1 1
17 22122 1 1 32 THR HG21 H -18.312 25.417 -25.683 1.00 . A A . 32 THR HG21 1 1
17 22123 1 1 32 THR HG22 H -17.573 27.017 -25.611 1.00 . A A . 32 THR HG22 1 1
17 22124 1 1 32 THR HG23 H -19.318 26.859 -25.814 1.00 . A A . 32 THR HG23 1 1
17 22125 1 1 32 THR N N -16.493 25.184 -23.734 1.00 . A A . 32 THR N 1 1
17 22126 1 1 32 THR O O -17.181 24.911 -21.138 1.00 . A A . 32 THR O 1 1
17 22127 1 1 32 THR OG1 O -19.530 25.414 -23.446 1.00 . A A . 32 THR OG1 1 1
17 22128 1 1 33 ALA C C -19.112 25.481 -19.255 1.00 . A A . 33 ALA C 1 1
17 22129 1 1 33 ALA CA C -18.416 26.807 -19.539 1.00 . A A . 33 ALA CA 1 1
17 22130 1 1 33 ALA CB C -19.274 27.969 -19.063 1.00 . A A . 33 ALA CB 1 1
17 22131 1 1 33 ALA H H -18.362 27.779 -21.419 1.00 . A A . 33 ALA H 1 1
17 22132 1 1 33 ALA HA H -17.481 26.836 -18.996 1.00 . A A . 33 ALA HA 1 1
17 22133 1 1 33 ALA HB1 H -19.174 28.075 -17.993 1.00 . A A . 33 ALA HB1 1 1
17 22134 1 1 33 ALA HB2 H -18.950 28.878 -19.548 1.00 . A A . 33 ALA HB2 1 1
17 22135 1 1 33 ALA HB3 H -20.308 27.778 -19.310 1.00 . A A . 33 ALA HB3 1 1
17 22136 1 1 33 ALA N N -18.116 26.949 -20.959 1.00 . A A . 33 ALA N 1 1
17 22137 1 1 33 ALA O O -18.783 24.792 -18.289 1.00 . A A . 33 ALA O 1 1
17 22138 1 1 34 GLU C C -19.889 22.680 -20.037 1.00 . A A . 34 GLU C 1 1
17 22139 1 1 34 GLU CA C -20.819 23.886 -19.937 1.00 . A A . 34 GLU CA 1 1
17 22140 1 1 34 GLU CB C -21.922 23.783 -20.993 1.00 . A A . 34 GLU CB 1 1
17 22141 1 1 34 GLU CD C -24.091 24.709 -21.895 1.00 . A A . 34 GLU CD 1 1
17 22142 1 1 34 GLU CG C -23.027 24.812 -20.821 1.00 . A A . 34 GLU CG 1 1
17 22143 1 1 34 GLU H H -20.292 25.722 -20.851 1.00 . A A . 34 GLU H 1 1
17 22144 1 1 34 GLU HA H -21.271 23.896 -18.956 1.00 . A A . 34 GLU HA 1 1
17 22145 1 1 34 GLU HB2 H -21.482 23.916 -21.969 1.00 . A A . 34 GLU HB2 1 1
17 22146 1 1 34 GLU HB3 H -22.364 22.800 -20.938 1.00 . A A . 34 GLU HB3 1 1
17 22147 1 1 34 GLU HG2 H -23.493 24.663 -19.858 1.00 . A A . 34 GLU HG2 1 1
17 22148 1 1 34 GLU HG3 H -22.591 25.799 -20.860 1.00 . A A . 34 GLU HG3 1 1
17 22149 1 1 34 GLU N N -20.076 25.130 -20.100 1.00 . A A . 34 GLU N 1 1
17 22150 1 1 34 GLU O O -19.924 21.786 -19.191 1.00 . A A . 34 GLU O 1 1
17 22151 1 1 34 GLU OE1 O -24.041 23.747 -22.689 1.00 . A A . 34 GLU OE1 1 1
17 22152 1 1 34 GLU OE2 O -24.974 25.590 -21.943 1.00 . A A . 34 GLU OE2 1 1
17 22153 1 1 35 GLU C C -17.138 21.462 -20.128 1.00 . A A . 35 GLU C 1 1
17 22154 1 1 35 GLU CA C -18.123 21.567 -21.287 1.00 . A A . 35 GLU CA 1 1
17 22155 1 1 35 GLU CB C -17.363 21.762 -22.601 1.00 . A A . 35 GLU CB 1 1
17 22156 1 1 35 GLU CD C -17.471 21.836 -25.123 1.00 . A A . 35 GLU CD 1 1
17 22157 1 1 35 GLU CG C -18.218 21.539 -23.838 1.00 . A A . 35 GLU CG 1 1
17 22158 1 1 35 GLU H H -19.081 23.405 -21.716 1.00 . A A . 35 GLU H 1 1
17 22159 1 1 35 GLU HA H -18.692 20.651 -21.345 1.00 . A A . 35 GLU HA 1 1
17 22160 1 1 35 GLU HB2 H -16.977 22.770 -22.632 1.00 . A A . 35 GLU HB2 1 1
17 22161 1 1 35 GLU HB3 H -16.536 21.067 -22.631 1.00 . A A . 35 GLU HB3 1 1
17 22162 1 1 35 GLU HG2 H -18.539 20.508 -23.857 1.00 . A A . 35 GLU HG2 1 1
17 22163 1 1 35 GLU HG3 H -19.082 22.183 -23.783 1.00 . A A . 35 GLU HG3 1 1
17 22164 1 1 35 GLU N N -19.061 22.663 -21.077 1.00 . A A . 35 GLU N 1 1
17 22165 1 1 35 GLU O O -16.916 20.380 -19.581 1.00 . A A . 35 GLU O 1 1
17 22166 1 1 35 GLU OE1 O -17.354 23.028 -25.479 1.00 . A A . 35 GLU OE1 1 1
17 22167 1 1 35 GLU OE2 O -17.005 20.878 -25.773 1.00 . A A . 35 GLU OE2 1 1
17 22168 1 1 36 LEU C C -16.193 22.060 -17.382 1.00 . A A . 36 LEU C 1 1
17 22169 1 1 36 LEU CA C -15.586 22.631 -18.660 1.00 . A A . 36 LEU CA 1 1
17 22170 1 1 36 LEU CB C -15.115 24.066 -18.418 1.00 . A A . 36 LEU CB 1 1
17 22171 1 1 36 LEU CD1 C -12.756 24.212 -17.584 1.00 . A A . 36 LEU CD1 1 1
17 22172 1 1 36 LEU CD2 C -14.540 25.616 -16.533 1.00 . A A . 36 LEU CD2 1 1
17 22173 1 1 36 LEU CG C -14.224 24.282 -17.194 1.00 . A A . 36 LEU CG 1 1
17 22174 1 1 36 LEU H H -16.767 23.424 -20.228 1.00 . A A . 36 LEU H 1 1
17 22175 1 1 36 LEU HA H -14.738 22.026 -18.944 1.00 . A A . 36 LEU HA 1 1
17 22176 1 1 36 LEU HB2 H -14.563 24.385 -19.289 1.00 . A A . 36 LEU HB2 1 1
17 22177 1 1 36 LEU HB3 H -15.993 24.686 -18.303 1.00 . A A . 36 LEU HB3 1 1
17 22178 1 1 36 LEU HD11 H -12.672 24.126 -18.656 1.00 . A A . 36 LEU HD11 1 1
17 22179 1 1 36 LEU HD12 H -12.300 23.353 -17.116 1.00 . A A . 36 LEU HD12 1 1
17 22180 1 1 36 LEU HD13 H -12.254 25.110 -17.254 1.00 . A A . 36 LEU HD13 1 1
17 22181 1 1 36 LEU HD21 H -14.322 26.419 -17.222 1.00 . A A . 36 LEU HD21 1 1
17 22182 1 1 36 LEU HD22 H -13.937 25.729 -15.645 1.00 . A A . 36 LEU HD22 1 1
17 22183 1 1 36 LEU HD23 H -15.586 25.646 -16.264 1.00 . A A . 36 LEU HD23 1 1
17 22184 1 1 36 LEU HG H -14.416 23.498 -16.474 1.00 . A A . 36 LEU HG 1 1
17 22185 1 1 36 LEU N N -16.549 22.594 -19.756 1.00 . A A . 36 LEU N 1 1
17 22186 1 1 36 LEU O O -15.518 21.373 -16.617 1.00 . A A . 36 LEU O 1 1
17 22187 1 1 37 GLY C C -18.196 20.338 -15.925 1.00 . A A . 37 GLY C 1 1
17 22188 1 1 37 GLY CA C -18.148 21.852 -15.976 1.00 . A A . 37 GLY CA 1 1
17 22189 1 1 37 GLY H H -17.960 22.899 -17.806 1.00 . A A . 37 GLY H 1 1
17 22190 1 1 37 GLY HA2 H -17.630 22.216 -15.101 1.00 . A A . 37 GLY HA2 1 1
17 22191 1 1 37 GLY HA3 H -19.159 22.233 -15.967 1.00 . A A . 37 GLY HA3 1 1
17 22192 1 1 37 GLY N N -17.471 22.347 -17.161 1.00 . A A . 37 GLY N 1 1
17 22193 1 1 37 GLY O O -18.140 19.743 -14.848 1.00 . A A . 37 GLY O 1 1
17 22194 1 1 38 THR C C -17.008 17.632 -16.839 1.00 . A A . 38 THR C 1 1
17 22195 1 1 38 THR CA C -18.357 18.257 -17.177 1.00 . A A . 38 THR CA 1 1
17 22196 1 1 38 THR CB C -18.788 17.792 -18.581 1.00 . A A . 38 THR CB 1 1
17 22197 1 1 38 THR CG2 C -18.757 16.275 -18.682 1.00 . A A . 38 THR CG2 1 1
17 22198 1 1 38 THR H H -18.339 20.240 -17.916 1.00 . A A . 38 THR H 1 1
17 22199 1 1 38 THR HA H -19.092 17.910 -16.464 1.00 . A A . 38 THR HA 1 1
17 22200 1 1 38 THR HB H -18.098 18.201 -19.306 1.00 . A A . 38 THR HB 1 1
17 22201 1 1 38 THR HG1 H -20.689 18.070 -18.132 1.00 . A A . 38 THR HG1 1 1
17 22202 1 1 38 THR HG21 H -18.527 15.855 -17.715 1.00 . A A . 38 THR HG21 1 1
17 22203 1 1 38 THR HG22 H -18.000 15.977 -19.392 1.00 . A A . 38 THR HG22 1 1
17 22204 1 1 38 THR HG23 H -19.720 15.916 -19.012 1.00 . A A . 38 THR HG23 1 1
17 22205 1 1 38 THR N N -18.299 19.711 -17.092 1.00 . A A . 38 THR N 1 1
17 22206 1 1 38 THR O O -16.933 16.666 -16.079 1.00 . A A . 38 THR O 1 1
17 22207 1 1 38 THR OG1 O -20.108 18.268 -18.871 1.00 . A A . 38 THR OG1 1 1
17 22208 1 1 39 VAL C C -14.122 18.047 -15.760 1.00 . A A . 39 VAL C 1 1
17 22209 1 1 39 VAL CA C -14.597 17.689 -17.164 1.00 . A A . 39 VAL CA 1 1
17 22210 1 1 39 VAL CB C -13.596 18.251 -18.191 1.00 . A A . 39 VAL CB 1 1
17 22211 1 1 39 VAL CG1 C -13.573 19.770 -18.139 1.00 . A A . 39 VAL CG1 1 1
17 22212 1 1 39 VAL CG2 C -12.206 17.680 -17.948 1.00 . A A . 39 VAL CG2 1 1
17 22213 1 1 39 VAL H H -16.068 18.959 -18.003 1.00 . A A . 39 VAL H 1 1
17 22214 1 1 39 VAL HA H -14.618 16.614 -17.264 1.00 . A A . 39 VAL HA 1 1
17 22215 1 1 39 VAL HB H -13.917 17.951 -19.178 1.00 . A A . 39 VAL HB 1 1
17 22216 1 1 39 VAL HG11 H -14.569 20.151 -18.309 1.00 . A A . 39 VAL HG11 1 1
17 22217 1 1 39 VAL HG12 H -13.223 20.093 -17.170 1.00 . A A . 39 VAL HG12 1 1
17 22218 1 1 39 VAL HG13 H -12.909 20.147 -18.905 1.00 . A A . 39 VAL HG13 1 1
17 22219 1 1 39 VAL HG21 H -11.900 17.100 -18.805 1.00 . A A . 39 VAL HG21 1 1
17 22220 1 1 39 VAL HG22 H -11.509 18.488 -17.791 1.00 . A A . 39 VAL HG22 1 1
17 22221 1 1 39 VAL HG23 H -12.226 17.046 -17.072 1.00 . A A . 39 VAL HG23 1 1
17 22222 1 1 39 VAL N N -15.944 18.191 -17.406 1.00 . A A . 39 VAL N 1 1
17 22223 1 1 39 VAL O O -13.412 17.274 -15.118 1.00 . A A . 39 VAL O 1 1
17 22224 1 1 40 MET C C -14.857 18.885 -12.879 1.00 . A A . 40 MET C 1 1
17 22225 1 1 40 MET CA C -14.136 19.684 -13.959 1.00 . A A . 40 MET CA 1 1
17 22226 1 1 40 MET CB C -14.447 21.173 -13.801 1.00 . A A . 40 MET CB 1 1
17 22227 1 1 40 MET CE C -10.897 21.962 -12.745 1.00 . A A . 40 MET CE 1 1
17 22228 1 1 40 MET CG C -13.665 21.843 -12.683 1.00 . A A . 40 MET CG 1 1
17 22229 1 1 40 MET H H -15.085 19.798 -15.848 1.00 . A A . 40 MET H 1 1
17 22230 1 1 40 MET HA H -13.072 19.534 -13.851 1.00 . A A . 40 MET HA 1 1
17 22231 1 1 40 MET HB2 H -14.213 21.678 -14.727 1.00 . A A . 40 MET HB2 1 1
17 22232 1 1 40 MET HB3 H -15.500 21.289 -13.594 1.00 . A A . 40 MET HB3 1 1
17 22233 1 1 40 MET HE1 H -10.220 22.624 -12.223 1.00 . A A . 40 MET HE1 1 1
17 22234 1 1 40 MET HE2 H -11.212 21.172 -12.078 1.00 . A A . 40 MET HE2 1 1
17 22235 1 1 40 MET HE3 H -10.394 21.532 -13.598 1.00 . A A . 40 MET HE3 1 1
17 22236 1 1 40 MET HG2 H -14.342 22.454 -12.104 1.00 . A A . 40 MET HG2 1 1
17 22237 1 1 40 MET HG3 H -13.244 21.077 -12.049 1.00 . A A . 40 MET HG3 1 1
17 22238 1 1 40 MET N N -14.520 19.224 -15.289 1.00 . A A . 40 MET N 1 1
17 22239 1 1 40 MET O O -14.310 18.644 -11.802 1.00 . A A . 40 MET O 1 1
17 22240 1 1 40 MET SD S -12.329 22.886 -13.297 1.00 . A A . 40 MET SD 1 1
17 22241 1 1 41 ARG C C -16.124 16.469 -11.756 1.00 . A A . 41 ARG C 1 1
17 22242 1 1 41 ARG CA C -16.883 17.707 -12.225 1.00 . A A . 41 ARG CA 1 1
17 22243 1 1 41 ARG CB C -18.212 17.293 -12.861 1.00 . A A . 41 ARG CB 1 1
17 22244 1 1 41 ARG CD C -20.372 17.760 -11.663 1.00 . A A . 41 ARG CD 1 1
17 22245 1 1 41 ARG CG C -19.333 18.294 -12.636 1.00 . A A . 41 ARG CG 1 1
17 22246 1 1 41 ARG CZ C -22.698 18.213 -11.008 1.00 . A A . 41 ARG CZ 1 1
17 22247 1 1 41 ARG H H -16.469 18.701 -14.047 1.00 . A A . 41 ARG H 1 1
17 22248 1 1 41 ARG HA H -17.085 18.336 -11.371 1.00 . A A . 41 ARG HA 1 1
17 22249 1 1 41 ARG HB2 H -18.069 17.179 -13.925 1.00 . A A . 41 ARG HB2 1 1
17 22250 1 1 41 ARG HB3 H -18.517 16.345 -12.442 1.00 . A A . 41 ARG HB3 1 1
17 22251 1 1 41 ARG HD2 H -20.558 16.721 -11.892 1.00 . A A . 41 ARG HD2 1 1
17 22252 1 1 41 ARG HD3 H -19.982 17.842 -10.659 1.00 . A A . 41 ARG HD3 1 1
17 22253 1 1 41 ARG HE H -21.681 19.238 -12.384 1.00 . A A . 41 ARG HE 1 1
17 22254 1 1 41 ARG HG2 H -18.914 19.205 -12.233 1.00 . A A . 41 ARG HG2 1 1
17 22255 1 1 41 ARG HG3 H -19.811 18.504 -13.582 1.00 . A A . 41 ARG HG3 1 1
17 22256 1 1 41 ARG HH11 H -21.824 16.675 -10.033 1.00 . A A . 41 ARG HH11 1 1
17 22257 1 1 41 ARG HH12 H -23.464 17.005 -9.580 1.00 . A A . 41 ARG HH12 1 1
17 22258 1 1 41 ARG HH21 H -23.839 19.683 -11.796 1.00 . A A . 41 ARG HH21 1 1
17 22259 1 1 41 ARG HH22 H -24.609 18.716 -10.585 1.00 . A A . 41 ARG HH22 1 1
17 22260 1 1 41 ARG N N -16.088 18.477 -13.173 1.00 . A A . 41 ARG N 1 1
17 22261 1 1 41 ARG NE N -21.630 18.496 -11.746 1.00 . A A . 41 ARG NE 1 1
17 22262 1 1 41 ARG NH1 N -22.659 17.215 -10.136 1.00 . A A . 41 ARG NH1 1 1
17 22263 1 1 41 ARG NH2 N -23.807 18.930 -11.140 1.00 . A A . 41 ARG NH2 1 1
17 22264 1 1 41 ARG O O -16.247 16.052 -10.605 1.00 . A A . 41 ARG O 1 1
17 22265 1 1 42 ALA C C -13.610 14.962 -11.173 1.00 . A A . 42 ALA C 1 1
17 22266 1 1 42 ALA CA C -14.560 14.698 -12.337 1.00 . A A . 42 ALA CA 1 1
17 22267 1 1 42 ALA CB C -13.783 14.229 -13.559 1.00 . A A . 42 ALA CB 1 1
17 22268 1 1 42 ALA H H -15.284 16.265 -13.559 1.00 . A A . 42 ALA H 1 1
17 22269 1 1 42 ALA HA H -15.247 13.912 -12.055 1.00 . A A . 42 ALA HA 1 1
17 22270 1 1 42 ALA HB1 H -14.471 14.044 -14.371 1.00 . A A . 42 ALA HB1 1 1
17 22271 1 1 42 ALA HB2 H -13.078 14.993 -13.850 1.00 . A A . 42 ALA HB2 1 1
17 22272 1 1 42 ALA HB3 H -13.252 13.320 -13.321 1.00 . A A . 42 ALA HB3 1 1
17 22273 1 1 42 ALA N N -15.340 15.885 -12.658 1.00 . A A . 42 ALA N 1 1
17 22274 1 1 42 ALA O O -13.169 14.033 -10.495 1.00 . A A . 42 ALA O 1 1
17 22275 1 1 43 LEU C C -13.166 17.307 -8.740 1.00 . A A . 43 LEU C 1 1
17 22276 1 1 43 LEU CA C -12.399 16.620 -9.866 1.00 . A A . 43 LEU CA 1 1
17 22277 1 1 43 LEU CB C -11.304 17.549 -10.394 1.00 . A A . 43 LEU CB 1 1
17 22278 1 1 43 LEU CD1 C -9.391 18.005 -11.948 1.00 . A A . 43 LEU CD1 1 1
17 22279 1 1 43 LEU CD2 C -9.926 15.653 -11.282 1.00 . A A . 43 LEU CD2 1 1
17 22280 1 1 43 LEU CG C -10.501 17.029 -11.586 1.00 . A A . 43 LEU CG 1 1
17 22281 1 1 43 LEU H H -13.681 16.929 -11.522 1.00 . A A . 43 LEU H 1 1
17 22282 1 1 43 LEU HA H -11.942 15.722 -9.478 1.00 . A A . 43 LEU HA 1 1
17 22283 1 1 43 LEU HB2 H -11.771 18.476 -10.689 1.00 . A A . 43 LEU HB2 1 1
17 22284 1 1 43 LEU HB3 H -10.613 17.738 -9.584 1.00 . A A . 43 LEU HB3 1 1
17 22285 1 1 43 LEU HD11 H -8.500 17.759 -11.391 1.00 . A A . 43 LEU HD11 1 1
17 22286 1 1 43 LEU HD12 H -9.702 19.010 -11.704 1.00 . A A . 43 LEU HD12 1 1
17 22287 1 1 43 LEU HD13 H -9.185 17.939 -13.007 1.00 . A A . 43 LEU HD13 1 1
17 22288 1 1 43 LEU HD21 H -10.453 14.908 -11.858 1.00 . A A . 43 LEU HD21 1 1
17 22289 1 1 43 LEU HD22 H -10.037 15.442 -10.229 1.00 . A A . 43 LEU HD22 1 1
17 22290 1 1 43 LEU HD23 H -8.876 15.636 -11.543 1.00 . A A . 43 LEU HD23 1 1
17 22291 1 1 43 LEU HG H -11.155 16.938 -12.442 1.00 . A A . 43 LEU HG 1 1
17 22292 1 1 43 LEU N N -13.298 16.233 -10.948 1.00 . A A . 43 LEU N 1 1
17 22293 1 1 43 LEU O O -12.748 17.280 -7.583 1.00 . A A . 43 LEU O 1 1
17 22294 1 1 44 GLY C C -15.972 17.652 -7.300 1.00 . A A . 44 GLY C 1 1
17 22295 1 1 44 GLY CA C -15.102 18.604 -8.094 1.00 . A A . 44 GLY CA 1 1
17 22296 1 1 44 GLY H H -14.578 17.910 -10.026 1.00 . A A . 44 GLY H 1 1
17 22297 1 1 44 GLY HA2 H -14.449 19.131 -7.415 1.00 . A A . 44 GLY HA2 1 1
17 22298 1 1 44 GLY HA3 H -15.736 19.321 -8.596 1.00 . A A . 44 GLY HA3 1 1
17 22299 1 1 44 GLY N N -14.293 17.921 -9.088 1.00 . A A . 44 GLY N 1 1
17 22300 1 1 44 GLY O O -15.603 17.229 -6.206 1.00 . A A . 44 GLY O 1 1
17 22301 1 1 45 ALA C C -18.568 17.000 -5.879 1.00 . A A . 45 ALA C 1 1
17 22302 1 1 45 ALA CA C -18.059 16.406 -7.189 1.00 . A A . 45 ALA CA 1 1
17 22303 1 1 45 ALA CB C -17.391 15.062 -6.936 1.00 . A A . 45 ALA CB 1 1
17 22304 1 1 45 ALA H H -17.373 17.685 -8.728 1.00 . A A . 45 ALA H 1 1
17 22305 1 1 45 ALA HA H -18.900 16.244 -7.848 1.00 . A A . 45 ALA HA 1 1
17 22306 1 1 45 ALA HB1 H -16.833 14.768 -7.813 1.00 . A A . 45 ALA HB1 1 1
17 22307 1 1 45 ALA HB2 H -16.719 15.147 -6.094 1.00 . A A . 45 ALA HB2 1 1
17 22308 1 1 45 ALA HB3 H -18.145 14.320 -6.722 1.00 . A A . 45 ALA HB3 1 1
17 22309 1 1 45 ALA N N -17.134 17.315 -7.852 1.00 . A A . 45 ALA N 1 1
17 22310 1 1 45 ALA O O -18.197 16.549 -4.797 1.00 . A A . 45 ALA O 1 1
17 22311 1 1 46 ASN C C -20.920 19.801 -5.215 1.00 . A A . 46 ASN C 1 1
17 22312 1 1 46 ASN CA C -19.979 18.672 -4.810 1.00 . A A . 46 ASN CA 1 1
17 22313 1 1 46 ASN CB C -18.857 19.219 -3.926 1.00 . A A . 46 ASN CB 1 1
17 22314 1 1 46 ASN CG C -18.742 18.473 -2.611 1.00 . A A . 46 ASN CG 1 1
17 22315 1 1 46 ASN H H -19.679 18.330 -6.878 1.00 . A A . 46 ASN H 1 1
17 22316 1 1 46 ASN HA H -20.538 17.935 -4.254 1.00 . A A . 46 ASN HA 1 1
17 22317 1 1 46 ASN HB2 H -17.917 19.131 -4.451 1.00 . A A . 46 ASN HB2 1 1
17 22318 1 1 46 ASN HB3 H -19.050 20.260 -3.713 1.00 . A A . 46 ASN HB3 1 1
17 22319 1 1 46 ASN HD21 H -16.797 18.187 -2.915 1.00 . A A . 46 ASN HD21 1 1
17 22320 1 1 46 ASN HD22 H -17.433 17.531 -1.448 1.00 . A A . 46 ASN HD22 1 1
17 22321 1 1 46 ASN N N -19.420 18.014 -5.986 1.00 . A A . 46 ASN N 1 1
17 22322 1 1 46 ASN ND2 N -17.536 18.018 -2.292 1.00 . A A . 46 ASN ND2 1 1
17 22323 1 1 46 ASN O O -22.111 19.793 -4.903 1.00 . A A . 46 ASN O 1 1
17 22324 1 1 46 ASN OD1 O -19.726 18.307 -1.889 1.00 . A A . 46 ASN OD1 1 1
17 22325 1 1 47 PRO C C -22.144 21.585 -7.485 1.00 . A A . 47 PRO C 1 1
17 22326 1 1 47 PRO CA C -21.150 21.955 -6.391 1.00 . A A . 47 PRO CA 1 1
17 22327 1 1 47 PRO CB C -20.079 22.901 -6.940 1.00 . A A . 47 PRO CB 1 1
17 22328 1 1 47 PRO CD C -18.963 20.875 -6.336 1.00 . A A . 47 PRO CD 1 1
17 22329 1 1 47 PRO CG C -18.945 22.012 -7.320 1.00 . A A . 47 PRO CG 1 1
17 22330 1 1 47 PRO HA H -21.673 22.434 -5.576 1.00 . A A . 47 PRO HA 1 1
17 22331 1 1 47 PRO HB2 H -20.470 23.433 -7.796 1.00 . A A . 47 PRO HB2 1 1
17 22332 1 1 47 PRO HB3 H -19.789 23.605 -6.173 1.00 . A A . 47 PRO HB3 1 1
17 22333 1 1 47 PRO HD2 H -18.650 19.959 -6.813 1.00 . A A . 47 PRO HD2 1 1
17 22334 1 1 47 PRO HD3 H -18.329 21.099 -5.490 1.00 . A A . 47 PRO HD3 1 1
17 22335 1 1 47 PRO HG2 H -19.090 21.642 -8.323 1.00 . A A . 47 PRO HG2 1 1
17 22336 1 1 47 PRO HG3 H -18.014 22.555 -7.249 1.00 . A A . 47 PRO HG3 1 1
17 22337 1 1 47 PRO N N -20.376 20.800 -5.927 1.00 . A A . 47 PRO N 1 1
17 22338 1 1 47 PRO O O -22.137 20.463 -7.993 1.00 . A A . 47 PRO O 1 1
17 22339 1 1 48 THR C C -23.505 22.780 -10.241 1.00 . A A . 48 THR C 1 1
17 22340 1 1 48 THR CA C -24.003 22.310 -8.880 1.00 . A A . 48 THR CA 1 1
17 22341 1 1 48 THR CB C -25.324 23.032 -8.551 1.00 . A A . 48 THR CB 1 1
17 22342 1 1 48 THR CG2 C -26.452 22.528 -9.438 1.00 . A A . 48 THR CG2 1 1
17 22343 1 1 48 THR H H -22.958 23.409 -7.404 1.00 . A A . 48 THR H 1 1
17 22344 1 1 48 THR HA H -24.200 21.248 -8.927 1.00 . A A . 48 THR HA 1 1
17 22345 1 1 48 THR HB H -25.190 24.090 -8.728 1.00 . A A . 48 THR HB 1 1
17 22346 1 1 48 THR HG1 H -25.761 23.678 -6.740 1.00 . A A . 48 THR HG1 1 1
17 22347 1 1 48 THR HG21 H -26.218 21.534 -9.787 1.00 . A A . 48 THR HG21 1 1
17 22348 1 1 48 THR HG22 H -26.567 23.189 -10.285 1.00 . A A . 48 THR HG22 1 1
17 22349 1 1 48 THR HG23 H -27.371 22.506 -8.872 1.00 . A A . 48 THR HG23 1 1
17 22350 1 1 48 THR N N -23.001 22.536 -7.845 1.00 . A A . 48 THR N 1 1
17 22351 1 1 48 THR O O -22.644 23.657 -10.330 1.00 . A A . 48 THR O 1 1
17 22352 1 1 48 THR OG1 O -25.663 22.828 -7.175 1.00 . A A . 48 THR OG1 1 1
17 22353 1 1 49 LYS C C -23.871 24.045 -12.907 1.00 . A A . 49 LYS C 1 1
17 22354 1 1 49 LYS CA C -23.663 22.555 -12.660 1.00 . A A . 49 LYS CA 1 1
17 22355 1 1 49 LYS CB C -24.468 21.741 -13.675 1.00 . A A . 49 LYS CB 1 1
17 22356 1 1 49 LYS CD C -22.879 22.240 -15.554 1.00 . A A . 49 LYS CD 1 1
17 22357 1 1 49 LYS CE C -22.779 21.911 -17.037 1.00 . A A . 49 LYS CE 1 1
17 22358 1 1 49 LYS CG C -23.623 21.156 -14.793 1.00 . A A . 49 LYS CG 1 1
17 22359 1 1 49 LYS H H -24.732 21.502 -11.167 1.00 . A A . 49 LYS H 1 1
17 22360 1 1 49 LYS HA H -22.615 22.326 -12.778 1.00 . A A . 49 LYS HA 1 1
17 22361 1 1 49 LYS HB2 H -24.958 20.928 -13.160 1.00 . A A . 49 LYS HB2 1 1
17 22362 1 1 49 LYS HB3 H -25.219 22.380 -14.117 1.00 . A A . 49 LYS HB3 1 1
17 22363 1 1 49 LYS HD2 H -23.406 23.176 -15.440 1.00 . A A . 49 LYS HD2 1 1
17 22364 1 1 49 LYS HD3 H -21.881 22.333 -15.147 1.00 . A A . 49 LYS HD3 1 1
17 22365 1 1 49 LYS HE2 H -23.775 21.792 -17.433 1.00 . A A . 49 LYS HE2 1 1
17 22366 1 1 49 LYS HE3 H -22.286 22.730 -17.540 1.00 . A A . 49 LYS HE3 1 1
17 22367 1 1 49 LYS HG2 H -22.904 20.471 -14.369 1.00 . A A . 49 LYS HG2 1 1
17 22368 1 1 49 LYS HG3 H -24.268 20.624 -15.479 1.00 . A A . 49 LYS HG3 1 1
17 22369 1 1 49 LYS HZ1 H -21.104 20.693 -16.763 1.00 . A A . 49 LYS HZ1 1 1
17 22370 1 1 49 LYS HZ2 H -21.814 20.550 -18.293 1.00 . A A . 49 LYS HZ2 1 1
17 22371 1 1 49 LYS HZ3 H -22.551 19.837 -16.948 1.00 . A A . 49 LYS HZ3 1 1
17 22372 1 1 49 LYS N N -24.050 22.194 -11.301 1.00 . A A . 49 LYS N 1 1
17 22373 1 1 49 LYS NZ N -22.008 20.660 -17.277 1.00 . A A . 49 LYS NZ 1 1
17 22374 1 1 49 LYS O O -23.032 24.705 -13.520 1.00 . A A . 49 LYS O 1 1
17 22375 1 1 50 GLN C C -24.326 26.857 -11.826 1.00 . A A . 50 GLN C 1 1
17 22376 1 1 50 GLN CA C -25.311 25.983 -12.595 1.00 . A A . 50 GLN CA 1 1
17 22377 1 1 50 GLN CB C -26.739 26.267 -12.123 1.00 . A A . 50 GLN CB 1 1
17 22378 1 1 50 GLN CD C -28.140 28.359 -11.920 1.00 . A A . 50 GLN CD 1 1
17 22379 1 1 50 GLN CG C -27.402 27.422 -12.856 1.00 . A A . 50 GLN CG 1 1
17 22380 1 1 50 GLN H H -25.624 23.993 -11.946 1.00 . A A . 50 GLN H 1 1
17 22381 1 1 50 GLN HA H -25.236 26.216 -13.646 1.00 . A A . 50 GLN HA 1 1
17 22382 1 1 50 GLN HB2 H -27.337 25.382 -12.275 1.00 . A A . 50 GLN HB2 1 1
17 22383 1 1 50 GLN HB3 H -26.716 26.503 -11.069 1.00 . A A . 50 GLN HB3 1 1
17 22384 1 1 50 GLN HE21 H -28.069 29.810 -13.277 1.00 . A A . 50 GLN HE21 1 1
17 22385 1 1 50 GLN HE22 H -28.854 30.209 -11.791 1.00 . A A . 50 GLN HE22 1 1
17 22386 1 1 50 GLN HG2 H -26.642 27.985 -13.377 1.00 . A A . 50 GLN HG2 1 1
17 22387 1 1 50 GLN HG3 H -28.105 27.022 -13.570 1.00 . A A . 50 GLN HG3 1 1
17 22388 1 1 50 GLN N N -24.994 24.569 -12.425 1.00 . A A . 50 GLN N 1 1
17 22389 1 1 50 GLN NE2 N -28.378 29.583 -12.375 1.00 . A A . 50 GLN NE2 1 1
17 22390 1 1 50 GLN O O -24.045 27.989 -12.221 1.00 . A A . 50 GLN O 1 1
17 22391 1 1 50 GLN OE1 O -28.493 27.986 -10.801 1.00 . A A . 50 GLN OE1 1 1
17 22392 1 1 51 LYS C C -21.469 27.077 -10.554 1.00 . A A . 51 LYS C 1 1
17 22393 1 1 51 LYS CA C -22.848 27.056 -9.902 1.00 . A A . 51 LYS CA 1 1
17 22394 1 1 51 LYS CB C -22.756 26.425 -8.511 1.00 . A A . 51 LYS CB 1 1
17 22395 1 1 51 LYS CD C -21.992 27.212 -6.251 1.00 . A A . 51 LYS CD 1 1
17 22396 1 1 51 LYS CE C -22.805 28.493 -6.140 1.00 . A A . 51 LYS CE 1 1
17 22397 1 1 51 LYS CG C -21.585 26.933 -7.689 1.00 . A A . 51 LYS CG 1 1
17 22398 1 1 51 LYS H H -24.066 25.418 -10.464 1.00 . A A . 51 LYS H 1 1
17 22399 1 1 51 LYS HA H -23.202 28.071 -9.804 1.00 . A A . 51 LYS HA 1 1
17 22400 1 1 51 LYS HB2 H -23.667 26.638 -7.972 1.00 . A A . 51 LYS HB2 1 1
17 22401 1 1 51 LYS HB3 H -22.654 25.354 -8.620 1.00 . A A . 51 LYS HB3 1 1
17 22402 1 1 51 LYS HD2 H -22.588 26.388 -5.888 1.00 . A A . 51 LYS HD2 1 1
17 22403 1 1 51 LYS HD3 H -21.101 27.308 -5.646 1.00 . A A . 51 LYS HD3 1 1
17 22404 1 1 51 LYS HE2 H -22.906 28.925 -7.124 1.00 . A A . 51 LYS HE2 1 1
17 22405 1 1 51 LYS HE3 H -23.783 28.249 -5.752 1.00 . A A . 51 LYS HE3 1 1
17 22406 1 1 51 LYS HG2 H -20.803 26.188 -7.692 1.00 . A A . 51 LYS HG2 1 1
17 22407 1 1 51 LYS HG3 H -21.214 27.847 -8.133 1.00 . A A . 51 LYS HG3 1 1
17 22408 1 1 51 LYS HZ1 H -22.854 29.867 -4.568 1.00 . A A . 51 LYS HZ1 1 1
17 22409 1 1 51 LYS HZ2 H -21.762 30.269 -5.796 1.00 . A A . 51 LYS HZ2 1 1
17 22410 1 1 51 LYS HZ3 H -21.389 29.033 -4.703 1.00 . A A . 51 LYS HZ3 1 1
17 22411 1 1 51 LYS N N -23.803 26.326 -10.727 1.00 . A A . 51 LYS N 1 1
17 22412 1 1 51 LYS NZ N -22.157 29.485 -5.239 1.00 . A A . 51 LYS NZ 1 1
17 22413 1 1 51 LYS O O -20.862 28.137 -10.710 1.00 . A A . 51 LYS O 1 1
17 22414 1 1 52 ILE C C -19.628 26.580 -12.873 1.00 . A A . 52 ILE C 1 1
17 22415 1 1 52 ILE CA C -19.677 25.784 -11.573 1.00 . A A . 52 ILE CA 1 1
17 22416 1 1 52 ILE CB C -19.324 24.315 -11.871 1.00 . A A . 52 ILE CB 1 1
17 22417 1 1 52 ILE CD1 C -17.249 22.917 -12.336 1.00 . A A . 52 ILE CD1 1 1
17 22418 1 1 52 ILE CG1 C -17.968 24.226 -12.574 1.00 . A A . 52 ILE CG1 1 1
17 22419 1 1 52 ILE CG2 C -20.410 23.669 -12.717 1.00 . A A . 52 ILE CG2 1 1
17 22420 1 1 52 ILE H H -21.515 25.091 -10.784 1.00 . A A . 52 ILE H 1 1
17 22421 1 1 52 ILE HA H -18.938 26.182 -10.893 1.00 . A A . 52 ILE HA 1 1
17 22422 1 1 52 ILE HB H -19.270 23.785 -10.932 1.00 . A A . 52 ILE HB 1 1
17 22423 1 1 52 ILE HD11 H -17.773 22.121 -12.845 1.00 . A A . 52 ILE HD11 1 1
17 22424 1 1 52 ILE HD12 H -16.241 22.986 -12.719 1.00 . A A . 52 ILE HD12 1 1
17 22425 1 1 52 ILE HD13 H -17.220 22.710 -11.277 1.00 . A A . 52 ILE HD13 1 1
17 22426 1 1 52 ILE HG12 H -18.114 24.334 -13.637 1.00 . A A . 52 ILE HG12 1 1
17 22427 1 1 52 ILE HG13 H -17.334 25.024 -12.219 1.00 . A A . 52 ILE HG13 1 1
17 22428 1 1 52 ILE HG21 H -20.433 24.137 -13.691 1.00 . A A . 52 ILE HG21 1 1
17 22429 1 1 52 ILE HG22 H -20.201 22.617 -12.829 1.00 . A A . 52 ILE HG22 1 1
17 22430 1 1 52 ILE HG23 H -21.367 23.797 -12.234 1.00 . A A . 52 ILE HG23 1 1
17 22431 1 1 52 ILE N N -20.983 25.901 -10.935 1.00 . A A . 52 ILE N 1 1
17 22432 1 1 52 ILE O O -18.615 27.201 -13.196 1.00 . A A . 52 ILE O 1 1
17 22433 1 1 53 SER C C -20.952 28.776 -14.649 1.00 . A A . 53 SER C 1 1
17 22434 1 1 53 SER CA C -20.814 27.275 -14.883 1.00 . A A . 53 SER CA 1 1
17 22435 1 1 53 SER CB C -21.997 26.764 -15.707 1.00 . A A . 53 SER CB 1 1
17 22436 1 1 53 SER H H -21.506 26.044 -13.305 1.00 . A A . 53 SER H 1 1
17 22437 1 1 53 SER HA H -19.900 27.091 -15.428 1.00 . A A . 53 SER HA 1 1
17 22438 1 1 53 SER HB2 H -22.048 27.311 -16.636 1.00 . A A . 53 SER HB2 1 1
17 22439 1 1 53 SER HB3 H -21.861 25.713 -15.913 1.00 . A A . 53 SER HB3 1 1
17 22440 1 1 53 SER HG H -23.045 26.967 -14.064 1.00 . A A . 53 SER HG 1 1
17 22441 1 1 53 SER N N -20.730 26.558 -13.616 1.00 . A A . 53 SER N 1 1
17 22442 1 1 53 SER O O -20.473 29.586 -15.442 1.00 . A A . 53 SER O 1 1
17 22443 1 1 53 SER OG O -23.217 26.938 -15.007 1.00 . A A . 53 SER OG 1 1
17 22444 1 1 54 GLU C C -20.529 31.166 -12.679 1.00 . A A . 54 GLU C 1 1
17 22445 1 1 54 GLU CA C -21.815 30.544 -13.214 1.00 . A A . 54 GLU CA 1 1
17 22446 1 1 54 GLU CB C -22.932 30.684 -12.178 1.00 . A A . 54 GLU CB 1 1
17 22447 1 1 54 GLU CD C -24.236 32.224 -10.658 1.00 . A A . 54 GLU CD 1 1
17 22448 1 1 54 GLU CG C -23.162 32.116 -11.723 1.00 . A A . 54 GLU CG 1 1
17 22449 1 1 54 GLU H H -21.970 28.448 -12.959 1.00 . A A . 54 GLU H 1 1
17 22450 1 1 54 GLU HA H -22.104 31.063 -14.116 1.00 . A A . 54 GLU HA 1 1
17 22451 1 1 54 GLU HB2 H -23.851 30.312 -12.605 1.00 . A A . 54 GLU HB2 1 1
17 22452 1 1 54 GLU HB3 H -22.680 30.090 -11.313 1.00 . A A . 54 GLU HB3 1 1
17 22453 1 1 54 GLU HG2 H -22.239 32.505 -11.320 1.00 . A A . 54 GLU HG2 1 1
17 22454 1 1 54 GLU HG3 H -23.459 32.708 -12.576 1.00 . A A . 54 GLU HG3 1 1
17 22455 1 1 54 GLU N N -21.612 29.140 -13.553 1.00 . A A . 54 GLU N 1 1
17 22456 1 1 54 GLU O O -20.245 32.338 -12.926 1.00 . A A . 54 GLU O 1 1
17 22457 1 1 54 GLU OE1 O -24.624 31.177 -10.097 1.00 . A A . 54 GLU OE1 1 1
17 22458 1 1 54 GLU OE2 O -24.691 33.355 -10.387 1.00 . A A . 54 GLU OE2 1 1
17 22459 1 1 55 ILE C C -17.421 30.966 -12.448 1.00 . A A . 55 ILE C 1 1
17 22460 1 1 55 ILE CA C -18.500 30.844 -11.375 1.00 . A A . 55 ILE CA 1 1
17 22461 1 1 55 ILE CB C -17.997 29.905 -10.263 1.00 . A A . 55 ILE CB 1 1
17 22462 1 1 55 ILE CD1 C -18.949 31.293 -8.355 1.00 . A A . 55 ILE CD1 1 1
17 22463 1 1 55 ILE CG1 C -18.940 29.956 -9.059 1.00 . A A . 55 ILE CG1 1 1
17 22464 1 1 55 ILE CG2 C -16.582 30.281 -9.851 1.00 . A A . 55 ILE CG2 1 1
17 22465 1 1 55 ILE H H -20.036 29.448 -11.784 1.00 . A A . 55 ILE H 1 1
17 22466 1 1 55 ILE HA H -18.675 31.819 -10.944 1.00 . A A . 55 ILE HA 1 1
17 22467 1 1 55 ILE HB H -17.977 28.899 -10.654 1.00 . A A . 55 ILE HB 1 1
17 22468 1 1 55 ILE HD11 H -19.275 32.061 -9.043 1.00 . A A . 55 ILE HD11 1 1
17 22469 1 1 55 ILE HD12 H -19.628 31.254 -7.514 1.00 . A A . 55 ILE HD12 1 1
17 22470 1 1 55 ILE HD13 H -17.954 31.524 -8.005 1.00 . A A . 55 ILE HD13 1 1
17 22471 1 1 55 ILE HG12 H -19.946 29.748 -9.389 1.00 . A A . 55 ILE HG12 1 1
17 22472 1 1 55 ILE HG13 H -18.637 29.205 -8.344 1.00 . A A . 55 ILE HG13 1 1
17 22473 1 1 55 ILE HG21 H -15.875 29.781 -10.495 1.00 . A A . 55 ILE HG21 1 1
17 22474 1 1 55 ILE HG22 H -16.454 31.349 -9.939 1.00 . A A . 55 ILE HG22 1 1
17 22475 1 1 55 ILE HG23 H -16.413 29.982 -8.827 1.00 . A A . 55 ILE HG23 1 1
17 22476 1 1 55 ILE N N -19.755 30.372 -11.945 1.00 . A A . 55 ILE N 1 1
17 22477 1 1 55 ILE O O -16.752 31.995 -12.556 1.00 . A A . 55 ILE O 1 1
17 22478 1 1 56 VAL C C -16.441 31.098 -15.233 1.00 . A A . 56 VAL C 1 1
17 22479 1 1 56 VAL CA C -16.264 29.901 -14.305 1.00 . A A . 56 VAL CA 1 1
17 22480 1 1 56 VAL CB C -16.344 28.605 -15.134 1.00 . A A . 56 VAL CB 1 1
17 22481 1 1 56 VAL CG1 C -15.947 27.405 -14.290 1.00 . A A . 56 VAL CG1 1 1
17 22482 1 1 56 VAL CG2 C -17.742 28.425 -15.707 1.00 . A A . 56 VAL CG2 1 1
17 22483 1 1 56 VAL H H -17.823 29.121 -13.104 1.00 . A A . 56 VAL H 1 1
17 22484 1 1 56 VAL HA H -15.286 29.952 -13.850 1.00 . A A . 56 VAL HA 1 1
17 22485 1 1 56 VAL HB H -15.649 28.686 -15.957 1.00 . A A . 56 VAL HB 1 1
17 22486 1 1 56 VAL HG11 H -16.477 26.530 -14.636 1.00 . A A . 56 VAL HG11 1 1
17 22487 1 1 56 VAL HG12 H -14.882 27.240 -14.376 1.00 . A A . 56 VAL HG12 1 1
17 22488 1 1 56 VAL HG13 H -16.200 27.592 -13.256 1.00 . A A . 56 VAL HG13 1 1
17 22489 1 1 56 VAL HG21 H -18.475 28.649 -14.947 1.00 . A A . 56 VAL HG21 1 1
17 22490 1 1 56 VAL HG22 H -17.875 29.093 -16.545 1.00 . A A . 56 VAL HG22 1 1
17 22491 1 1 56 VAL HG23 H -17.868 27.405 -16.038 1.00 . A A . 56 VAL HG23 1 1
17 22492 1 1 56 VAL N N -17.259 29.911 -13.239 1.00 . A A . 56 VAL N 1 1
17 22493 1 1 56 VAL O O -15.465 31.708 -15.671 1.00 . A A . 56 VAL O 1 1
17 22494 1 1 57 LYS C C -17.765 33.880 -15.689 1.00 . A A . 57 LYS C 1 1
17 22495 1 1 57 LYS CA C -18.000 32.554 -16.405 1.00 . A A . 57 LYS CA 1 1
17 22496 1 1 57 LYS CB C -19.450 32.471 -16.886 1.00 . A A . 57 LYS CB 1 1
17 22497 1 1 57 LYS CD C -21.861 32.937 -16.355 1.00 . A A . 57 LYS CD 1 1
17 22498 1 1 57 LYS CE C -22.493 31.633 -16.818 1.00 . A A . 57 LYS CE 1 1
17 22499 1 1 57 LYS CG C -20.471 32.711 -15.787 1.00 . A A . 57 LYS CG 1 1
17 22500 1 1 57 LYS H H -18.429 30.904 -15.151 1.00 . A A . 57 LYS H 1 1
17 22501 1 1 57 LYS HA H -17.343 32.498 -17.260 1.00 . A A . 57 LYS HA 1 1
17 22502 1 1 57 LYS HB2 H -19.604 33.212 -17.659 1.00 . A A . 57 LYS HB2 1 1
17 22503 1 1 57 LYS HB3 H -19.624 31.489 -17.302 1.00 . A A . 57 LYS HB3 1 1
17 22504 1 1 57 LYS HD2 H -22.486 33.376 -15.593 1.00 . A A . 57 LYS HD2 1 1
17 22505 1 1 57 LYS HD3 H -21.791 33.612 -17.198 1.00 . A A . 57 LYS HD3 1 1
17 22506 1 1 57 LYS HE2 H -21.708 30.946 -17.096 1.00 . A A . 57 LYS HE2 1 1
17 22507 1 1 57 LYS HE3 H -23.064 31.216 -16.002 1.00 . A A . 57 LYS HE3 1 1
17 22508 1 1 57 LYS HG2 H -20.495 31.848 -15.137 1.00 . A A . 57 LYS HG2 1 1
17 22509 1 1 57 LYS HG3 H -20.176 33.583 -15.220 1.00 . A A . 57 LYS HG3 1 1
17 22510 1 1 57 LYS HZ1 H -24.370 31.577 -17.735 1.00 . A A . 57 LYS HZ1 1 1
17 22511 1 1 57 LYS HZ2 H -23.083 31.246 -18.784 1.00 . A A . 57 LYS HZ2 1 1
17 22512 1 1 57 LYS HZ3 H -23.377 32.834 -18.281 1.00 . A A . 57 LYS HZ3 1 1
17 22513 1 1 57 LYS N N -17.693 31.428 -15.531 1.00 . A A . 57 LYS N 1 1
17 22514 1 1 57 LYS NZ N -23.394 31.836 -17.986 1.00 . A A . 57 LYS NZ 1 1
17 22515 1 1 57 LYS O O -17.469 34.894 -16.322 1.00 . A A . 57 LYS O 1 1
17 22516 1 1 58 ASP C C -16.211 35.364 -13.395 1.00 . A A . 58 ASP C 1 1
17 22517 1 1 58 ASP CA C -17.698 35.066 -13.566 1.00 . A A . 58 ASP CA 1 1
17 22518 1 1 58 ASP CB C -18.359 34.907 -12.196 1.00 . A A . 58 ASP CB 1 1
17 22519 1 1 58 ASP CG C -19.853 35.161 -12.242 1.00 . A A . 58 ASP CG 1 1
17 22520 1 1 58 ASP H H -18.136 33.026 -13.921 1.00 . A A . 58 ASP H 1 1
17 22521 1 1 58 ASP HA H -18.160 35.893 -14.085 1.00 . A A . 58 ASP HA 1 1
17 22522 1 1 58 ASP HB2 H -18.195 33.900 -11.839 1.00 . A A . 58 ASP HB2 1 1
17 22523 1 1 58 ASP HB3 H -17.914 35.607 -11.505 1.00 . A A . 58 ASP HB3 1 1
17 22524 1 1 58 ASP N N -17.898 33.865 -14.368 1.00 . A A . 58 ASP N 1 1
17 22525 1 1 58 ASP O O -15.805 36.523 -13.316 1.00 . A A . 58 ASP O 1 1
17 22526 1 1 58 ASP OD1 O -20.344 35.629 -13.290 1.00 . A A . 58 ASP OD1 1 1
17 22527 1 1 58 ASP OD2 O -20.532 34.892 -11.228 1.00 . A A . 58 ASP OD2 1 1
17 22528 1 1 59 TYR C C -13.273 34.605 -14.525 1.00 . A A . 59 TYR C 1 1
17 22529 1 1 59 TYR CA C -13.964 34.458 -13.173 1.00 . A A . 59 TYR CA 1 1
17 22530 1 1 59 TYR CB C -13.389 33.257 -12.421 1.00 . A A . 59 TYR CB 1 1
17 22531 1 1 59 TYR CD1 C -13.755 33.539 -9.939 1.00 . A A . 59 TYR CD1 1 1
17 22532 1 1 59 TYR CD2 C -11.576 33.956 -10.809 1.00 . A A . 59 TYR CD2 1 1
17 22533 1 1 59 TYR CE1 C -13.311 33.843 -8.667 1.00 . A A . 59 TYR CE1 1 1
17 22534 1 1 59 TYR CE2 C -11.122 34.260 -9.541 1.00 . A A . 59 TYR CE2 1 1
17 22535 1 1 59 TYR CG C -12.898 33.590 -11.031 1.00 . A A . 59 TYR CG 1 1
17 22536 1 1 59 TYR CZ C -11.993 34.203 -8.473 1.00 . A A . 59 TYR CZ 1 1
17 22537 1 1 59 TYR H H -15.788 33.411 -13.407 1.00 . A A . 59 TYR H 1 1
17 22538 1 1 59 TYR HA H -13.787 35.352 -12.592 1.00 . A A . 59 TYR HA 1 1
17 22539 1 1 59 TYR HB2 H -14.152 32.499 -12.330 1.00 . A A . 59 TYR HB2 1 1
17 22540 1 1 59 TYR HB3 H -12.556 32.856 -12.981 1.00 . A A . 59 TYR HB3 1 1
17 22541 1 1 59 TYR HD1 H -14.786 33.255 -10.094 1.00 . A A . 59 TYR HD1 1 1
17 22542 1 1 59 TYR HD2 H -10.895 33.999 -11.648 1.00 . A A . 59 TYR HD2 1 1
17 22543 1 1 59 TYR HE1 H -13.993 33.799 -7.831 1.00 . A A . 59 TYR HE1 1 1
17 22544 1 1 59 TYR HE2 H -10.091 34.543 -9.388 1.00 . A A . 59 TYR HE2 1 1
17 22545 1 1 59 TYR HH H -10.641 34.202 -7.106 1.00 . A A . 59 TYR HH 1 1
17 22546 1 1 59 TYR N N -15.405 34.310 -13.338 1.00 . A A . 59 TYR N 1 1
17 22547 1 1 59 TYR O O -12.202 35.204 -14.625 1.00 . A A . 59 TYR O 1 1
17 22548 1 1 59 TYR OH O -11.546 34.506 -7.207 1.00 . A A . 59 TYR OH 1 1
17 22549 1 1 60 ASP C C -13.984 35.259 -17.702 1.00 . A A . 60 ASP C 1 1
17 22550 1 1 60 ASP CA C -13.342 34.124 -16.910 1.00 . A A . 60 ASP CA 1 1
17 22551 1 1 60 ASP CB C -13.549 32.796 -17.638 1.00 . A A . 60 ASP CB 1 1
17 22552 1 1 60 ASP CG C -12.479 32.534 -18.681 1.00 . A A . 60 ASP CG 1 1
17 22553 1 1 60 ASP H H -14.745 33.590 -15.418 1.00 . A A . 60 ASP H 1 1
17 22554 1 1 60 ASP HA H -12.282 34.317 -16.824 1.00 . A A . 60 ASP HA 1 1
17 22555 1 1 60 ASP HB2 H -13.528 31.991 -16.918 1.00 . A A . 60 ASP HB2 1 1
17 22556 1 1 60 ASP HB3 H -14.510 32.809 -18.131 1.00 . A A . 60 ASP HB3 1 1
17 22557 1 1 60 ASP N N -13.895 34.055 -15.562 1.00 . A A . 60 ASP N 1 1
17 22558 1 1 60 ASP O O -14.659 35.026 -18.705 1.00 . A A . 60 ASP O 1 1
17 22559 1 1 60 ASP OD1 O -11.608 33.408 -18.869 1.00 . A A . 60 ASP OD1 1 1
17 22560 1 1 60 ASP OD2 O -12.513 31.455 -19.308 1.00 . A A . 60 ASP OD2 1 1
17 22561 1 1 61 LYS C C -13.226 38.486 -18.568 1.00 . A A . 61 LYS C 1 1
17 22562 1 1 61 LYS CA C -14.326 37.660 -17.910 1.00 . A A . 61 LYS CA 1 1
17 22563 1 1 61 LYS CB C -15.096 38.523 -16.907 1.00 . A A . 61 LYS CB 1 1
17 22564 1 1 61 LYS CD C -15.150 39.599 -14.638 1.00 . A A . 61 LYS CD 1 1
17 22565 1 1 61 LYS CE C -14.696 39.300 -13.218 1.00 . A A . 61 LYS CE 1 1
17 22566 1 1 61 LYS CG C -14.298 38.866 -15.661 1.00 . A A . 61 LYS CG 1 1
17 22567 1 1 61 LYS H H -13.223 36.610 -16.440 1.00 . A A . 61 LYS H 1 1
17 22568 1 1 61 LYS HA H -15.006 37.316 -18.673 1.00 . A A . 61 LYS HA 1 1
17 22569 1 1 61 LYS HB2 H -15.384 39.445 -17.390 1.00 . A A . 61 LYS HB2 1 1
17 22570 1 1 61 LYS HB3 H -15.988 37.992 -16.604 1.00 . A A . 61 LYS HB3 1 1
17 22571 1 1 61 LYS HD2 H -15.072 40.661 -14.813 1.00 . A A . 61 LYS HD2 1 1
17 22572 1 1 61 LYS HD3 H -16.179 39.289 -14.751 1.00 . A A . 61 LYS HD3 1 1
17 22573 1 1 61 LYS HE2 H -14.203 38.340 -13.206 1.00 . A A . 61 LYS HE2 1 1
17 22574 1 1 61 LYS HE3 H -13.999 40.065 -12.908 1.00 . A A . 61 LYS HE3 1 1
17 22575 1 1 61 LYS HG2 H -13.929 37.952 -15.218 1.00 . A A . 61 LYS HG2 1 1
17 22576 1 1 61 LYS HG3 H -13.465 39.495 -15.940 1.00 . A A . 61 LYS HG3 1 1
17 22577 1 1 61 LYS HZ1 H -15.504 39.463 -11.299 1.00 . A A . 61 LYS HZ1 1 1
17 22578 1 1 61 LYS HZ2 H -16.295 38.336 -12.283 1.00 . A A . 61 LYS HZ2 1 1
17 22579 1 1 61 LYS HZ3 H -16.541 39.991 -12.526 1.00 . A A . 61 LYS HZ3 1 1
17 22580 1 1 61 LYS N N -13.769 36.488 -17.245 1.00 . A A . 61 LYS N 1 1
17 22581 1 1 61 LYS NZ N -15.839 39.271 -12.264 1.00 . A A . 61 LYS NZ 1 1
17 22582 1 1 61 LYS O O -13.500 39.353 -19.399 1.00 . A A . 61 LYS O 1 1
17 22583 1 1 62 ASP C C -10.486 38.396 -20.134 1.00 . A A . 62 ASP C 1 1
17 22584 1 1 62 ASP CA C -10.839 38.928 -18.749 1.00 . A A . 62 ASP CA 1 1
17 22585 1 1 62 ASP CB C -9.631 38.805 -17.819 1.00 . A A . 62 ASP CB 1 1
17 22586 1 1 62 ASP CG C -9.002 37.426 -17.866 1.00 . A A . 62 ASP CG 1 1
17 22587 1 1 62 ASP H H -11.827 37.509 -17.526 1.00 . A A . 62 ASP H 1 1
17 22588 1 1 62 ASP HA H -11.111 39.969 -18.835 1.00 . A A . 62 ASP HA 1 1
17 22589 1 1 62 ASP HB2 H -8.885 39.531 -18.110 1.00 . A A . 62 ASP HB2 1 1
17 22590 1 1 62 ASP HB3 H -9.944 39.004 -16.804 1.00 . A A . 62 ASP HB3 1 1
17 22591 1 1 62 ASP N N -11.981 38.212 -18.192 1.00 . A A . 62 ASP N 1 1
17 22592 1 1 62 ASP O O -9.730 39.022 -20.875 1.00 . A A . 62 ASP O 1 1
17 22593 1 1 62 ASP OD1 O -8.105 37.212 -18.708 1.00 . A A . 62 ASP OD1 1 1
17 22594 1 1 62 ASP OD2 O -9.407 36.561 -17.062 1.00 . A A . 62 ASP OD2 1 1
17 22595 1 1 63 ASN C C -12.089 36.292 -22.488 1.00 . A A . 63 ASN C 1 1
17 22596 1 1 63 ASN CA C -10.782 36.619 -21.772 1.00 . A A . 63 ASN CA 1 1
17 22597 1 1 63 ASN CB C -9.949 35.348 -21.599 1.00 . A A . 63 ASN CB 1 1
17 22598 1 1 63 ASN CG C -9.624 34.684 -22.923 1.00 . A A . 63 ASN CG 1 1
17 22599 1 1 63 ASN H H -11.635 36.785 -19.842 1.00 . A A . 63 ASN H 1 1
17 22600 1 1 63 ASN HA H -10.225 37.325 -22.370 1.00 . A A . 63 ASN HA 1 1
17 22601 1 1 63 ASN HB2 H -9.020 35.598 -21.105 1.00 . A A . 63 ASN HB2 1 1
17 22602 1 1 63 ASN HB3 H -10.499 34.645 -20.990 1.00 . A A . 63 ASN HB3 1 1
17 22603 1 1 63 ASN HD21 H -11.183 33.468 -22.725 1.00 . A A . 63 ASN HD21 1 1
17 22604 1 1 63 ASN HD22 H -10.245 33.258 -24.161 1.00 . A A . 63 ASN HD22 1 1
17 22605 1 1 63 ASN N N -11.039 37.237 -20.476 1.00 . A A . 63 ASN N 1 1
17 22606 1 1 63 ASN ND2 N -10.432 33.705 -23.308 1.00 . A A . 63 ASN ND2 1 1
17 22607 1 1 63 ASN O O -12.442 36.929 -23.480 1.00 . A A . 63 ASN O 1 1
17 22608 1 1 63 ASN OD1 O -8.656 35.050 -23.591 1.00 . A A . 63 ASN OD1 1 1
17 22609 1 1 64 SER C C -14.685 33.728 -21.779 1.00 . A A . 64 SER C 1 1
17 22610 1 1 64 SER CA C -14.068 34.879 -22.568 1.00 . A A . 64 SER CA 1 1
17 22611 1 1 64 SER CB C -13.863 34.459 -24.026 1.00 . A A . 64 SER CB 1 1
17 22612 1 1 64 SER H H -12.468 34.824 -21.184 1.00 . A A . 64 SER H 1 1
17 22613 1 1 64 SER HA H -14.742 35.723 -22.538 1.00 . A A . 64 SER HA 1 1
17 22614 1 1 64 SER HB2 H -12.888 34.784 -24.356 1.00 . A A . 64 SER HB2 1 1
17 22615 1 1 64 SER HB3 H -13.926 33.383 -24.100 1.00 . A A . 64 SER HB3 1 1
17 22616 1 1 64 SER HG H -15.697 35.018 -24.424 1.00 . A A . 64 SER HG 1 1
17 22617 1 1 64 SER N N -12.803 35.294 -21.977 1.00 . A A . 64 SER N 1 1
17 22618 1 1 64 SER O O -14.232 33.397 -20.685 1.00 . A A . 64 SER O 1 1
17 22619 1 1 64 SER OG O -14.846 35.036 -24.866 1.00 . A A . 64 SER OG 1 1
17 22620 1 1 65 GLY C C -15.990 30.670 -22.253 1.00 . A A . 65 GLY C 1 1
17 22621 1 1 65 GLY CA C -16.390 32.015 -21.680 1.00 . A A . 65 GLY CA 1 1
17 22622 1 1 65 GLY H H -16.046 33.428 -23.218 1.00 . A A . 65 GLY H 1 1
17 22623 1 1 65 GLY HA2 H -16.139 32.036 -20.629 1.00 . A A . 65 GLY HA2 1 1
17 22624 1 1 65 GLY HA3 H -17.458 32.135 -21.786 1.00 . A A . 65 GLY HA3 1 1
17 22625 1 1 65 GLY N N -15.726 33.122 -22.343 1.00 . A A . 65 GLY N 1 1
17 22626 1 1 65 GLY O O -16.781 29.728 -22.257 1.00 . A A . 65 GLY O 1 1
17 22627 1 1 66 LYS C C -13.023 28.848 -22.565 1.00 . A A . 66 LYS C 1 1
17 22628 1 1 66 LYS CA C -14.251 29.342 -23.322 1.00 . A A . 66 LYS CA 1 1
17 22629 1 1 66 LYS CB C -13.905 29.550 -24.797 1.00 . A A . 66 LYS CB 1 1
17 22630 1 1 66 LYS CD C -15.631 30.388 -26.420 1.00 . A A . 66 LYS CD 1 1
17 22631 1 1 66 LYS CE C -15.187 30.498 -27.871 1.00 . A A . 66 LYS CE 1 1
17 22632 1 1 66 LYS CG C -15.028 29.166 -25.745 1.00 . A A . 66 LYS CG 1 1
17 22633 1 1 66 LYS H H -14.172 31.367 -22.710 1.00 . A A . 66 LYS H 1 1
17 22634 1 1 66 LYS HA H -15.029 28.597 -23.244 1.00 . A A . 66 LYS HA 1 1
17 22635 1 1 66 LYS HB2 H -13.668 30.592 -24.955 1.00 . A A . 66 LYS HB2 1 1
17 22636 1 1 66 LYS HB3 H -13.038 28.952 -25.039 1.00 . A A . 66 LYS HB3 1 1
17 22637 1 1 66 LYS HD2 H -16.707 30.311 -26.389 1.00 . A A . 66 LYS HD2 1 1
17 22638 1 1 66 LYS HD3 H -15.314 31.274 -25.887 1.00 . A A . 66 LYS HD3 1 1
17 22639 1 1 66 LYS HE2 H -14.187 30.904 -27.898 1.00 . A A . 66 LYS HE2 1 1
17 22640 1 1 66 LYS HE3 H -15.188 29.511 -28.309 1.00 . A A . 66 LYS HE3 1 1
17 22641 1 1 66 LYS HG2 H -14.637 28.506 -26.505 1.00 . A A . 66 LYS HG2 1 1
17 22642 1 1 66 LYS HG3 H -15.800 28.657 -25.187 1.00 . A A . 66 LYS HG3 1 1
17 22643 1 1 66 LYS HZ1 H -15.623 31.674 -29.542 1.00 . A A . 66 LYS HZ1 1 1
17 22644 1 1 66 LYS HZ2 H -16.333 32.229 -28.109 1.00 . A A . 66 LYS HZ2 1 1
17 22645 1 1 66 LYS HZ3 H -16.967 30.873 -28.898 1.00 . A A . 66 LYS HZ3 1 1
17 22646 1 1 66 LYS N N -14.756 30.580 -22.741 1.00 . A A . 66 LYS N 1 1
17 22647 1 1 66 LYS NZ N -16.091 31.380 -28.660 1.00 . A A . 66 LYS NZ 1 1
17 22648 1 1 66 LYS O O -12.431 29.584 -21.774 1.00 . A A . 66 LYS O 1 1
17 22649 1 1 67 PHE C C -10.550 26.362 -23.175 1.00 . A A . 67 PHE C 1 1
17 22650 1 1 67 PHE CA C -11.483 27.008 -22.155 1.00 . A A . 67 PHE CA 1 1
17 22651 1 1 67 PHE CB C -11.929 25.968 -21.125 1.00 . A A . 67 PHE CB 1 1
17 22652 1 1 67 PHE CD1 C -11.551 27.169 -18.955 1.00 . A A . 67 PHE CD1 1 1
17 22653 1 1 67 PHE CD2 C -10.301 25.186 -19.385 1.00 . A A . 67 PHE CD2 1 1
17 22654 1 1 67 PHE CE1 C -10.926 27.303 -17.730 1.00 . A A . 67 PHE CE1 1 1
17 22655 1 1 67 PHE CE2 C -9.671 25.314 -18.160 1.00 . A A . 67 PHE CE2 1 1
17 22656 1 1 67 PHE CG C -11.247 26.111 -19.795 1.00 . A A . 67 PHE CG 1 1
17 22657 1 1 67 PHE CZ C -9.983 26.374 -17.333 1.00 . A A . 67 PHE CZ 1 1
17 22658 1 1 67 PHE H H -13.154 27.063 -23.454 1.00 . A A . 67 PHE H 1 1
17 22659 1 1 67 PHE HA H -10.951 27.799 -21.648 1.00 . A A . 67 PHE HA 1 1
17 22660 1 1 67 PHE HB2 H -12.992 26.066 -20.964 1.00 . A A . 67 PHE HB2 1 1
17 22661 1 1 67 PHE HB3 H -11.716 24.981 -21.505 1.00 . A A . 67 PHE HB3 1 1
17 22662 1 1 67 PHE HD1 H -12.288 27.897 -19.265 1.00 . A A . 67 PHE HD1 1 1
17 22663 1 1 67 PHE HD2 H -10.054 24.356 -20.031 1.00 . A A . 67 PHE HD2 1 1
17 22664 1 1 67 PHE HE1 H -11.171 28.134 -17.085 1.00 . A A . 67 PHE HE1 1 1
17 22665 1 1 67 PHE HE2 H -8.934 24.587 -17.853 1.00 . A A . 67 PHE HE2 1 1
17 22666 1 1 67 PHE HZ H -9.493 26.477 -16.376 1.00 . A A . 67 PHE HZ 1 1
17 22667 1 1 67 PHE N N -12.642 27.600 -22.812 1.00 . A A . 67 PHE N 1 1
17 22668 1 1 67 PHE O O -10.985 25.590 -24.028 1.00 . A A . 67 PHE O 1 1
17 22669 1 1 68 ASP C C -7.246 25.293 -23.238 1.00 . A A . 68 ASP C 1 1
17 22670 1 1 68 ASP CA C -8.269 26.137 -23.992 1.00 . A A . 68 ASP CA 1 1
17 22671 1 1 68 ASP CB C -7.562 27.263 -24.747 1.00 . A A . 68 ASP CB 1 1
17 22672 1 1 68 ASP CG C -6.958 28.295 -23.814 1.00 . A A . 68 ASP CG 1 1
17 22673 1 1 68 ASP H H -8.979 27.307 -22.377 1.00 . A A . 68 ASP H 1 1
17 22674 1 1 68 ASP HA H -8.782 25.506 -24.703 1.00 . A A . 68 ASP HA 1 1
17 22675 1 1 68 ASP HB2 H -6.769 26.843 -25.349 1.00 . A A . 68 ASP HB2 1 1
17 22676 1 1 68 ASP HB3 H -8.274 27.759 -25.390 1.00 . A A . 68 ASP HB3 1 1
17 22677 1 1 68 ASP N N -9.265 26.686 -23.079 1.00 . A A . 68 ASP N 1 1
17 22678 1 1 68 ASP O O -6.793 25.671 -22.157 1.00 . A A . 68 ASP O 1 1
17 22679 1 1 68 ASP OD1 O -7.699 29.196 -23.365 1.00 . A A . 68 ASP OD1 1 1
17 22680 1 1 68 ASP OD2 O -5.745 28.202 -23.531 1.00 . A A . 68 ASP OD2 1 1
17 22681 1 1 69 GLN C C -4.679 24.017 -22.745 1.00 . A A . 69 GLN C 1 1
17 22682 1 1 69 GLN CA C -5.920 23.253 -23.194 1.00 . A A . 69 GLN CA 1 1
17 22683 1 1 69 GLN CB C -5.525 22.143 -24.170 1.00 . A A . 69 GLN CB 1 1
17 22684 1 1 69 GLN CD C -3.473 22.817 -25.480 1.00 . A A . 69 GLN CD 1 1
17 22685 1 1 69 GLN CG C -4.981 22.660 -25.491 1.00 . A A . 69 GLN CG 1 1
17 22686 1 1 69 GLN H H -7.284 23.904 -24.675 1.00 . A A . 69 GLN H 1 1
17 22687 1 1 69 GLN HA H -6.387 22.809 -22.328 1.00 . A A . 69 GLN HA 1 1
17 22688 1 1 69 GLN HB2 H -4.767 21.527 -23.708 1.00 . A A . 69 GLN HB2 1 1
17 22689 1 1 69 GLN HB3 H -6.393 21.535 -24.376 1.00 . A A . 69 GLN HB3 1 1
17 22690 1 1 69 GLN HE21 H -3.632 24.630 -26.281 1.00 . A A . 69 GLN HE21 1 1
17 22691 1 1 69 GLN HE22 H -2.022 24.090 -25.959 1.00 . A A . 69 GLN HE22 1 1
17 22692 1 1 69 GLN HG2 H -5.248 21.964 -26.273 1.00 . A A . 69 GLN HG2 1 1
17 22693 1 1 69 GLN HG3 H -5.427 23.621 -25.699 1.00 . A A . 69 GLN HG3 1 1
17 22694 1 1 69 GLN N N -6.888 24.150 -23.813 1.00 . A A . 69 GLN N 1 1
17 22695 1 1 69 GLN NE2 N -2.992 23.961 -25.955 1.00 . A A . 69 GLN NE2 1 1
17 22696 1 1 69 GLN O O -4.116 23.738 -21.687 1.00 . A A . 69 GLN O 1 1
17 22697 1 1 69 GLN OE1 O -2.746 21.921 -25.049 1.00 . A A . 69 GLN OE1 1 1
17 22698 1 1 70 GLU C C -3.218 26.432 -21.867 1.00 . A A . 70 GLU C 1 1
17 22699 1 1 70 GLU CA C -3.082 25.785 -23.242 1.00 . A A . 70 GLU CA 1 1
17 22700 1 1 70 GLU CB C -2.874 26.864 -24.308 1.00 . A A . 70 GLU CB 1 1
17 22701 1 1 70 GLU CD C -1.378 28.870 -23.964 1.00 . A A . 70 GLU CD 1 1
17 22702 1 1 70 GLU CG C -1.457 27.407 -24.355 1.00 . A A . 70 GLU CG 1 1
17 22703 1 1 70 GLU H H -4.749 25.157 -24.386 1.00 . A A . 70 GLU H 1 1
17 22704 1 1 70 GLU HA H -2.224 25.130 -23.236 1.00 . A A . 70 GLU HA 1 1
17 22705 1 1 70 GLU HB2 H -3.112 26.448 -25.275 1.00 . A A . 70 GLU HB2 1 1
17 22706 1 1 70 GLU HB3 H -3.545 27.686 -24.104 1.00 . A A . 70 GLU HB3 1 1
17 22707 1 1 70 GLU HG2 H -0.843 26.835 -23.675 1.00 . A A . 70 GLU HG2 1 1
17 22708 1 1 70 GLU HG3 H -1.076 27.297 -25.360 1.00 . A A . 70 GLU HG3 1 1
17 22709 1 1 70 GLU N N -4.258 24.982 -23.557 1.00 . A A . 70 GLU N 1 1
17 22710 1 1 70 GLU O O -2.243 26.547 -21.123 1.00 . A A . 70 GLU O 1 1
17 22711 1 1 70 GLU OE1 O -1.894 29.223 -22.883 1.00 . A A . 70 GLU OE1 1 1
17 22712 1 1 70 GLU OE2 O -0.802 29.662 -24.739 1.00 . A A . 70 GLU OE2 1 1
17 22713 1 1 71 THR C C -4.422 26.536 -19.097 1.00 . A A . 71 THR C 1 1
17 22714 1 1 71 THR CA C -4.697 27.493 -20.252 1.00 . A A . 71 THR CA 1 1
17 22715 1 1 71 THR CB C -6.153 27.987 -20.159 1.00 . A A . 71 THR CB 1 1
17 22716 1 1 71 THR CG2 C -6.449 28.544 -18.774 1.00 . A A . 71 THR CG2 1 1
17 22717 1 1 71 THR H H -5.170 26.737 -22.171 1.00 . A A . 71 THR H 1 1
17 22718 1 1 71 THR HA H -4.042 28.348 -20.162 1.00 . A A . 71 THR HA 1 1
17 22719 1 1 71 THR HB H -6.814 27.153 -20.343 1.00 . A A . 71 THR HB 1 1
17 22720 1 1 71 THR HG1 H -7.220 29.443 -20.953 1.00 . A A . 71 THR HG1 1 1
17 22721 1 1 71 THR HG21 H -7.024 29.452 -18.866 1.00 . A A . 71 THR HG21 1 1
17 22722 1 1 71 THR HG22 H -5.519 28.757 -18.266 1.00 . A A . 71 THR HG22 1 1
17 22723 1 1 71 THR HG23 H -7.010 27.817 -18.207 1.00 . A A . 71 THR HG23 1 1
17 22724 1 1 71 THR N N -4.433 26.855 -21.535 1.00 . A A . 71 THR N 1 1
17 22725 1 1 71 THR O O -3.797 26.910 -18.104 1.00 . A A . 71 THR O 1 1
17 22726 1 1 71 THR OG1 O -6.391 28.998 -21.144 1.00 . A A . 71 THR OG1 1 1
17 22727 1 1 72 PHE C C -3.215 23.986 -18.010 1.00 . A A . 72 PHE C 1 1
17 22728 1 1 72 PHE CA C -4.698 24.291 -18.200 1.00 . A A . 72 PHE CA 1 1
17 22729 1 1 72 PHE CB C -5.451 23.010 -18.561 1.00 . A A . 72 PHE CB 1 1
17 22730 1 1 72 PHE CD1 C -5.274 21.615 -16.482 1.00 . A A . 72 PHE CD1 1 1
17 22731 1 1 72 PHE CD2 C -4.195 20.840 -18.461 1.00 . A A . 72 PHE CD2 1 1
17 22732 1 1 72 PHE CE1 C -4.825 20.501 -15.797 1.00 . A A . 72 PHE CE1 1 1
17 22733 1 1 72 PHE CE2 C -3.744 19.724 -17.782 1.00 . A A . 72 PHE CE2 1 1
17 22734 1 1 72 PHE CG C -4.964 21.798 -17.820 1.00 . A A . 72 PHE CG 1 1
17 22735 1 1 72 PHE CZ C -4.059 19.554 -16.449 1.00 . A A . 72 PHE CZ 1 1
17 22736 1 1 72 PHE H H -5.384 25.063 -20.047 1.00 . A A . 72 PHE H 1 1
17 22737 1 1 72 PHE HA H -5.093 24.683 -17.276 1.00 . A A . 72 PHE HA 1 1
17 22738 1 1 72 PHE HB2 H -6.499 23.138 -18.331 1.00 . A A . 72 PHE HB2 1 1
17 22739 1 1 72 PHE HB3 H -5.340 22.821 -19.618 1.00 . A A . 72 PHE HB3 1 1
17 22740 1 1 72 PHE HD1 H -5.873 22.355 -15.971 1.00 . A A . 72 PHE HD1 1 1
17 22741 1 1 72 PHE HD2 H -3.946 20.972 -19.506 1.00 . A A . 72 PHE HD2 1 1
17 22742 1 1 72 PHE HE1 H -5.074 20.371 -14.755 1.00 . A A . 72 PHE HE1 1 1
17 22743 1 1 72 PHE HE2 H -3.145 18.985 -18.295 1.00 . A A . 72 PHE HE2 1 1
17 22744 1 1 72 PHE HZ H -3.708 18.683 -15.917 1.00 . A A . 72 PHE HZ 1 1
17 22745 1 1 72 PHE N N -4.893 25.302 -19.233 1.00 . A A . 72 PHE N 1 1
17 22746 1 1 72 PHE O O -2.731 23.877 -16.883 1.00 . A A . 72 PHE O 1 1
17 22747 1 1 73 LEU C C -0.296 24.707 -18.445 1.00 . A A . 73 LEU C 1 1
17 22748 1 1 73 LEU CA C -1.070 23.555 -19.079 1.00 . A A . 73 LEU CA 1 1
17 22749 1 1 73 LEU CB C -0.543 23.287 -20.489 1.00 . A A . 73 LEU CB 1 1
17 22750 1 1 73 LEU CD1 C -1.468 22.027 -22.449 1.00 . A A . 73 LEU CD1 1 1
17 22751 1 1 73 LEU CD2 C 0.419 21.060 -21.122 1.00 . A A . 73 LEU CD2 1 1
17 22752 1 1 73 LEU CG C -0.846 21.903 -21.068 1.00 . A A . 73 LEU CG 1 1
17 22753 1 1 73 LEU H H -2.940 23.946 -19.990 1.00 . A A . 73 LEU H 1 1
17 22754 1 1 73 LEU HA H -0.931 22.670 -18.477 1.00 . A A . 73 LEU HA 1 1
17 22755 1 1 73 LEU HB2 H -0.976 24.023 -21.149 1.00 . A A . 73 LEU HB2 1 1
17 22756 1 1 73 LEU HB3 H 0.530 23.410 -20.469 1.00 . A A . 73 LEU HB3 1 1
17 22757 1 1 73 LEU HD11 H -2.090 22.908 -22.487 1.00 . A A . 73 LEU HD11 1 1
17 22758 1 1 73 LEU HD12 H -2.068 21.153 -22.654 1.00 . A A . 73 LEU HD12 1 1
17 22759 1 1 73 LEU HD13 H -0.685 22.106 -23.190 1.00 . A A . 73 LEU HD13 1 1
17 22760 1 1 73 LEU HD21 H 1.167 21.571 -21.710 1.00 . A A . 73 LEU HD21 1 1
17 22761 1 1 73 LEU HD22 H 0.194 20.105 -21.575 1.00 . A A . 73 LEU HD22 1 1
17 22762 1 1 73 LEU HD23 H 0.791 20.905 -20.120 1.00 . A A . 73 LEU HD23 1 1
17 22763 1 1 73 LEU HG H -1.557 21.401 -20.427 1.00 . A A . 73 LEU HG 1 1
17 22764 1 1 73 LEU N N -2.498 23.849 -19.120 1.00 . A A . 73 LEU N 1 1
17 22765 1 1 73 LEU O O 0.694 24.493 -17.747 1.00 . A A . 73 LEU O 1 1
17 22766 1 1 74 THR C C -0.344 27.226 -16.643 1.00 . A A . 74 THR C 1 1
17 22767 1 1 74 THR CA C -0.110 27.115 -18.145 1.00 . A A . 74 THR CA 1 1
17 22768 1 1 74 THR CB C -0.617 28.398 -18.830 1.00 . A A . 74 THR CB 1 1
17 22769 1 1 74 THR CG2 C 0.037 29.630 -18.222 1.00 . A A . 74 THR CG2 1 1
17 22770 1 1 74 THR H H -1.551 26.035 -19.256 1.00 . A A . 74 THR H 1 1
17 22771 1 1 74 THR HA H 0.952 27.029 -18.330 1.00 . A A . 74 THR HA 1 1
17 22772 1 1 74 THR HB H -1.686 28.468 -18.683 1.00 . A A . 74 THR HB 1 1
17 22773 1 1 74 THR HG1 H 0.597 28.191 -20.369 1.00 . A A . 74 THR HG1 1 1
17 22774 1 1 74 THR HG21 H 1.107 29.493 -18.195 1.00 . A A . 74 THR HG21 1 1
17 22775 1 1 74 THR HG22 H -0.332 29.775 -17.217 1.00 . A A . 74 THR HG22 1 1
17 22776 1 1 74 THR HG23 H -0.201 30.496 -18.821 1.00 . A A . 74 THR HG23 1 1
17 22777 1 1 74 THR N N -0.758 25.929 -18.692 1.00 . A A . 74 THR N 1 1
17 22778 1 1 74 THR O O 0.553 27.610 -15.893 1.00 . A A . 74 THR O 1 1
17 22779 1 1 74 THR OG1 O -0.340 28.348 -20.233 1.00 . A A . 74 THR OG1 1 1
17 22780 1 1 75 ILE C C -1.135 25.904 -13.996 1.00 . A A . 75 ILE C 1 1
17 22781 1 1 75 ILE CA C -1.905 26.948 -14.798 1.00 . A A . 75 ILE CA 1 1
17 22782 1 1 75 ILE CB C -3.414 26.733 -14.583 1.00 . A A . 75 ILE CB 1 1
17 22783 1 1 75 ILE CD1 C -5.570 27.340 -15.793 1.00 . A A . 75 ILE CD1 1 1
17 22784 1 1 75 ILE CG1 C -4.214 27.812 -15.316 1.00 . A A . 75 ILE CG1 1 1
17 22785 1 1 75 ILE CG2 C -3.743 26.740 -13.097 1.00 . A A . 75 ILE CG2 1 1
17 22786 1 1 75 ILE H H -2.226 26.589 -16.858 1.00 . A A . 75 ILE H 1 1
17 22787 1 1 75 ILE HA H -1.644 27.930 -14.432 1.00 . A A . 75 ILE HA 1 1
17 22788 1 1 75 ILE HB H -3.679 25.765 -14.981 1.00 . A A . 75 ILE HB 1 1
17 22789 1 1 75 ILE HD11 H -6.128 26.946 -14.956 1.00 . A A . 75 ILE HD11 1 1
17 22790 1 1 75 ILE HD12 H -6.109 28.170 -16.225 1.00 . A A . 75 ILE HD12 1 1
17 22791 1 1 75 ILE HD13 H -5.441 26.567 -16.535 1.00 . A A . 75 ILE HD13 1 1
17 22792 1 1 75 ILE HG12 H -4.370 28.649 -14.653 1.00 . A A . 75 ILE HG12 1 1
17 22793 1 1 75 ILE HG13 H -3.654 28.141 -16.178 1.00 . A A . 75 ILE HG13 1 1
17 22794 1 1 75 ILE HG21 H -2.974 27.274 -12.560 1.00 . A A . 75 ILE HG21 1 1
17 22795 1 1 75 ILE HG22 H -4.695 27.228 -12.942 1.00 . A A . 75 ILE HG22 1 1
17 22796 1 1 75 ILE HG23 H -3.797 25.724 -12.736 1.00 . A A . 75 ILE HG23 1 1
17 22797 1 1 75 ILE N N -1.554 26.887 -16.211 1.00 . A A . 75 ILE N 1 1
17 22798 1 1 75 ILE O O -0.553 26.212 -12.955 1.00 . A A . 75 ILE O 1 1
17 22799 1 1 76 MET C C 1.077 23.788 -13.876 1.00 . A A . 76 MET C 1 1
17 22800 1 1 76 MET CA C -0.434 23.580 -13.817 1.00 . A A . 76 MET CA 1 1
17 22801 1 1 76 MET CB C -0.801 22.239 -14.456 1.00 . A A . 76 MET CB 1 1
17 22802 1 1 76 MET CE C 0.669 20.159 -17.418 1.00 . A A . 76 MET CE 1 1
17 22803 1 1 76 MET CG C -0.528 22.183 -15.951 1.00 . A A . 76 MET CG 1 1
17 22804 1 1 76 MET H H -1.617 24.486 -15.321 1.00 . A A . 76 MET H 1 1
17 22805 1 1 76 MET HA H -0.744 23.573 -12.783 1.00 . A A . 76 MET HA 1 1
17 22806 1 1 76 MET HB2 H -0.230 21.457 -13.977 1.00 . A A . 76 MET HB2 1 1
17 22807 1 1 76 MET HB3 H -1.853 22.055 -14.297 1.00 . A A . 76 MET HB3 1 1
17 22808 1 1 76 MET HE1 H 0.323 19.323 -16.827 1.00 . A A . 76 MET HE1 1 1
17 22809 1 1 76 MET HE2 H -0.115 20.473 -18.092 1.00 . A A . 76 MET HE2 1 1
17 22810 1 1 76 MET HE3 H 1.537 19.863 -17.988 1.00 . A A . 76 MET HE3 1 1
17 22811 1 1 76 MET HG2 H -1.274 21.557 -16.416 1.00 . A A . 76 MET HG2 1 1
17 22812 1 1 76 MET HG3 H -0.597 23.183 -16.353 1.00 . A A . 76 MET HG3 1 1
17 22813 1 1 76 MET N N -1.135 24.669 -14.487 1.00 . A A . 76 MET N 1 1
17 22814 1 1 76 MET O O 1.812 23.327 -13.002 1.00 . A A . 76 MET O 1 1
17 22815 1 1 76 MET SD S 1.104 21.517 -16.334 1.00 . A A . 76 MET SD 1 1
17 22816 1 1 77 LEU C C 3.412 25.884 -14.170 1.00 . A A . 77 LEU C 1 1
17 22817 1 1 77 LEU CA C 2.956 24.752 -15.085 1.00 . A A . 77 LEU CA 1 1
17 22818 1 1 77 LEU CB C 3.255 25.109 -16.542 1.00 . A A . 77 LEU CB 1 1
17 22819 1 1 77 LEU CD1 C 5.615 24.314 -16.828 1.00 . A A . 77 LEU CD1 1 1
17 22820 1 1 77 LEU CD2 C 4.768 26.228 -18.198 1.00 . A A . 77 LEU CD2 1 1
17 22821 1 1 77 LEU CG C 4.694 25.524 -16.851 1.00 . A A . 77 LEU CG 1 1
17 22822 1 1 77 LEU H H 0.899 24.826 -15.576 1.00 . A A . 77 LEU H 1 1
17 22823 1 1 77 LEU HA H 3.496 23.855 -14.824 1.00 . A A . 77 LEU HA 1 1
17 22824 1 1 77 LEU HB2 H 3.023 24.246 -17.147 1.00 . A A . 77 LEU HB2 1 1
17 22825 1 1 77 LEU HB3 H 2.606 25.926 -16.822 1.00 . A A . 77 LEU HB3 1 1
17 22826 1 1 77 LEU HD11 H 5.651 23.908 -15.829 1.00 . A A . 77 LEU HD11 1 1
17 22827 1 1 77 LEU HD12 H 6.607 24.612 -17.133 1.00 . A A . 77 LEU HD12 1 1
17 22828 1 1 77 LEU HD13 H 5.240 23.563 -17.510 1.00 . A A . 77 LEU HD13 1 1
17 22829 1 1 77 LEU HD21 H 4.958 25.502 -18.974 1.00 . A A . 77 LEU HD21 1 1
17 22830 1 1 77 LEU HD22 H 5.567 26.955 -18.180 1.00 . A A . 77 LEU HD22 1 1
17 22831 1 1 77 LEU HD23 H 3.831 26.730 -18.394 1.00 . A A . 77 LEU HD23 1 1
17 22832 1 1 77 LEU HG H 5.032 26.216 -16.092 1.00 . A A . 77 LEU HG 1 1
17 22833 1 1 77 LEU N N 1.533 24.483 -14.912 1.00 . A A . 77 LEU N 1 1
17 22834 1 1 77 LEU O O 4.520 25.853 -13.633 1.00 . A A . 77 LEU O 1 1
17 22835 1 1 78 GLU C C 2.797 27.634 -11.668 1.00 . A A . 78 GLU C 1 1
17 22836 1 1 78 GLU CA C 2.864 28.021 -13.142 1.00 . A A . 78 GLU CA 1 1
17 22837 1 1 78 GLU CB C 1.901 29.176 -13.422 1.00 . A A . 78 GLU CB 1 1
17 22838 1 1 78 GLU CD C 2.600 31.603 -13.492 1.00 . A A . 78 GLU CD 1 1
17 22839 1 1 78 GLU CG C 2.204 30.429 -12.617 1.00 . A A . 78 GLU CG 1 1
17 22840 1 1 78 GLU H H 1.683 26.849 -14.449 1.00 . A A . 78 GLU H 1 1
17 22841 1 1 78 GLU HA H 3.870 28.340 -13.372 1.00 . A A . 78 GLU HA 1 1
17 22842 1 1 78 GLU HB2 H 1.951 29.425 -14.470 1.00 . A A . 78 GLU HB2 1 1
17 22843 1 1 78 GLU HB3 H 0.897 28.856 -13.185 1.00 . A A . 78 GLU HB3 1 1
17 22844 1 1 78 GLU HG2 H 1.323 30.702 -12.055 1.00 . A A . 78 GLU HG2 1 1
17 22845 1 1 78 GLU HG3 H 3.014 30.217 -11.936 1.00 . A A . 78 GLU HG3 1 1
17 22846 1 1 78 GLU N N 2.550 26.880 -13.994 1.00 . A A . 78 GLU N 1 1
17 22847 1 1 78 GLU O O 3.496 28.206 -10.831 1.00 . A A . 78 GLU O 1 1
17 22848 1 1 78 GLU OE1 O 3.283 31.377 -14.513 1.00 . A A . 78 GLU OE1 1 1
17 22849 1 1 78 GLU OE2 O 2.226 32.746 -13.156 1.00 . A A . 78 GLU OE2 1 1
17 22850 1 1 79 TYR C C 2.791 25.089 -9.660 1.00 . A A . 79 TYR C 1 1
17 22851 1 1 79 TYR CA C 1.790 26.195 -9.984 1.00 . A A . 79 TYR CA 1 1
17 22852 1 1 79 TYR CB C 0.364 25.690 -9.758 1.00 . A A . 79 TYR CB 1 1
17 22853 1 1 79 TYR CD1 C -0.355 26.135 -7.379 1.00 . A A . 79 TYR CD1 1 1
17 22854 1 1 79 TYR CD2 C -1.174 27.579 -9.089 1.00 . A A . 79 TYR CD2 1 1
17 22855 1 1 79 TYR CE1 C -1.054 26.856 -6.429 1.00 . A A . 79 TYR CE1 1 1
17 22856 1 1 79 TYR CE2 C -1.875 28.305 -8.148 1.00 . A A . 79 TYR CE2 1 1
17 22857 1 1 79 TYR CG C -0.403 26.482 -8.723 1.00 . A A . 79 TYR CG 1 1
17 22858 1 1 79 TYR CZ C -1.812 27.940 -6.819 1.00 . A A . 79 TYR CZ 1 1
17 22859 1 1 79 TYR H H 1.422 26.239 -12.067 1.00 . A A . 79 TYR H 1 1
17 22860 1 1 79 TYR HA H 1.972 27.033 -9.327 1.00 . A A . 79 TYR HA 1 1
17 22861 1 1 79 TYR HB2 H -0.181 25.744 -10.687 1.00 . A A . 79 TYR HB2 1 1
17 22862 1 1 79 TYR HB3 H 0.401 24.662 -9.428 1.00 . A A . 79 TYR HB3 1 1
17 22863 1 1 79 TYR HD1 H 0.239 25.285 -7.077 1.00 . A A . 79 TYR HD1 1 1
17 22864 1 1 79 TYR HD2 H -1.222 27.861 -10.131 1.00 . A A . 79 TYR HD2 1 1
17 22865 1 1 79 TYR HE1 H -1.005 26.571 -5.389 1.00 . A A . 79 TYR HE1 1 1
17 22866 1 1 79 TYR HE2 H -2.470 29.154 -8.452 1.00 . A A . 79 TYR HE2 1 1
17 22867 1 1 79 TYR HH H -1.893 29.119 -5.302 1.00 . A A . 79 TYR HH 1 1
17 22868 1 1 79 TYR N N 1.951 26.658 -11.356 1.00 . A A . 79 TYR N 1 1
17 22869 1 1 79 TYR O O 3.227 24.945 -8.519 1.00 . A A . 79 TYR O 1 1
17 22870 1 1 79 TYR OH O -2.510 28.661 -5.877 1.00 . A A . 79 TYR OH 1 1
17 22871 1 1 80 GLY C C 3.412 21.890 -10.275 1.00 . A A . 80 GLY C 1 1
17 22872 1 1 80 GLY CA C 4.096 23.226 -10.480 1.00 . A A . 80 GLY CA 1 1
17 22873 1 1 80 GLY H H 2.769 24.471 -11.564 1.00 . A A . 80 GLY H 1 1
17 22874 1 1 80 GLY HA2 H 4.737 23.162 -11.348 1.00 . A A . 80 GLY HA2 1 1
17 22875 1 1 80 GLY HA3 H 4.702 23.445 -9.613 1.00 . A A . 80 GLY HA3 1 1
17 22876 1 1 80 GLY N N 3.150 24.309 -10.676 1.00 . A A . 80 GLY N 1 1
17 22877 1 1 80 GLY O O 4.022 20.838 -10.470 1.00 . A A . 80 GLY O 1 1
17 22878 1 1 81 GLN C C -0.034 20.839 -10.205 1.00 . A A . 81 GLN C 1 1
17 22879 1 1 81 GLN CA C 1.379 20.710 -9.645 1.00 . A A . 81 GLN CA 1 1
17 22880 1 1 81 GLN CB C 1.320 20.400 -8.148 1.00 . A A . 81 GLN CB 1 1
17 22881 1 1 81 GLN CD C 1.086 18.326 -6.723 1.00 . A A . 81 GLN CD 1 1
17 22882 1 1 81 GLN CG C 0.472 19.184 -7.812 1.00 . A A . 81 GLN CG 1 1
17 22883 1 1 81 GLN H H 1.714 22.798 -9.741 1.00 . A A . 81 GLN H 1 1
17 22884 1 1 81 GLN HA H 1.882 19.901 -10.152 1.00 . A A . 81 GLN HA 1 1
17 22885 1 1 81 GLN HB2 H 2.323 20.223 -7.790 1.00 . A A . 81 GLN HB2 1 1
17 22886 1 1 81 GLN HB3 H 0.907 21.253 -7.632 1.00 . A A . 81 GLN HB3 1 1
17 22887 1 1 81 GLN HE21 H 2.153 17.332 -8.074 1.00 . A A . 81 GLN HE21 1 1
17 22888 1 1 81 GLN HE22 H 2.370 16.837 -6.433 1.00 . A A . 81 GLN HE22 1 1
17 22889 1 1 81 GLN HG2 H -0.499 19.519 -7.480 1.00 . A A . 81 GLN HG2 1 1
17 22890 1 1 81 GLN HG3 H 0.359 18.584 -8.703 1.00 . A A . 81 GLN HG3 1 1
17 22891 1 1 81 GLN N N 2.145 21.929 -9.879 1.00 . A A . 81 GLN N 1 1
17 22892 1 1 81 GLN NE2 N 1.958 17.405 -7.116 1.00 . A A . 81 GLN NE2 1 1
17 22893 1 1 81 GLN O O -0.352 20.264 -11.246 1.00 . A A . 81 GLN O 1 1
17 22894 1 1 81 GLN OE1 O 0.781 18.491 -5.542 1.00 . A A . 81 GLN OE1 1 1
17 22895 1 1 82 GLU C C -2.992 22.729 -8.979 1.00 . A A . 82 GLU C 1 1
17 22896 1 1 82 GLU CA C -2.254 21.797 -9.937 1.00 . A A . 82 GLU CA 1 1
17 22897 1 1 82 GLU CB C -2.986 20.456 -10.025 1.00 . A A . 82 GLU CB 1 1
17 22898 1 1 82 GLU CD C -4.614 19.097 -11.399 1.00 . A A . 82 GLU CD 1 1
17 22899 1 1 82 GLU CG C -3.512 20.140 -11.416 1.00 . A A . 82 GLU CG 1 1
17 22900 1 1 82 GLU H H -0.562 22.028 -8.687 1.00 . A A . 82 GLU H 1 1
17 22901 1 1 82 GLU HA H -2.235 22.250 -10.917 1.00 . A A . 82 GLU HA 1 1
17 22902 1 1 82 GLU HB2 H -2.306 19.670 -9.732 1.00 . A A . 82 GLU HB2 1 1
17 22903 1 1 82 GLU HB3 H -3.822 20.471 -9.342 1.00 . A A . 82 GLU HB3 1 1
17 22904 1 1 82 GLU HG2 H -3.902 21.046 -11.853 1.00 . A A . 82 GLU HG2 1 1
17 22905 1 1 82 GLU HG3 H -2.696 19.770 -12.020 1.00 . A A . 82 GLU HG3 1 1
17 22906 1 1 82 GLU N N -0.876 21.595 -9.508 1.00 . A A . 82 GLU N 1 1
17 22907 1 1 82 GLU O O -2.403 23.260 -8.037 1.00 . A A . 82 GLU O 1 1
17 22908 1 1 82 GLU OE1 O -4.305 17.911 -11.163 1.00 . A A . 82 GLU OE1 1 1
17 22909 1 1 82 GLU OE2 O -5.784 19.471 -11.621 1.00 . A A . 82 GLU OE2 1 1
17 22910 1 1 83 VAL C C -6.208 23.001 -7.699 1.00 . A A . 83 VAL C 1 1
17 22911 1 1 83 VAL CA C -5.100 23.790 -8.389 1.00 . A A . 83 VAL CA 1 1
17 22912 1 1 83 VAL CB C -5.733 24.932 -9.209 1.00 . A A . 83 VAL CB 1 1
17 22913 1 1 83 VAL CG1 C -4.654 25.777 -9.867 1.00 . A A . 83 VAL CG1 1 1
17 22914 1 1 83 VAL CG2 C -6.691 24.372 -10.248 1.00 . A A . 83 VAL CG2 1 1
17 22915 1 1 83 VAL H H -4.694 22.473 -9.995 1.00 . A A . 83 VAL H 1 1
17 22916 1 1 83 VAL HA H -4.461 24.228 -7.637 1.00 . A A . 83 VAL HA 1 1
17 22917 1 1 83 VAL HB H -6.293 25.563 -8.535 1.00 . A A . 83 VAL HB 1 1
17 22918 1 1 83 VAL HG11 H -5.099 26.397 -10.631 1.00 . A A . 83 VAL HG11 1 1
17 22919 1 1 83 VAL HG12 H -4.182 26.402 -9.123 1.00 . A A . 83 VAL HG12 1 1
17 22920 1 1 83 VAL HG13 H -3.914 25.131 -10.316 1.00 . A A . 83 VAL HG13 1 1
17 22921 1 1 83 VAL HG21 H -6.882 25.120 -11.003 1.00 . A A . 83 VAL HG21 1 1
17 22922 1 1 83 VAL HG22 H -6.253 23.499 -10.709 1.00 . A A . 83 VAL HG22 1 1
17 22923 1 1 83 VAL HG23 H -7.621 24.098 -9.771 1.00 . A A . 83 VAL HG23 1 1
17 22924 1 1 83 VAL N N -4.282 22.924 -9.229 1.00 . A A . 83 VAL N 1 1
17 22925 1 1 83 VAL O O -6.690 23.389 -6.635 1.00 . A A . 83 VAL O 1 1
17 22926 1 1 84 ASP C C -8.975 21.806 -7.667 1.00 . A A . 84 ASP C 1 1
17 22927 1 1 84 ASP CA C -7.656 21.046 -7.756 1.00 . A A . 84 ASP CA 1 1
17 22928 1 1 84 ASP CB C -7.251 20.537 -6.372 1.00 . A A . 84 ASP CB 1 1
17 22929 1 1 84 ASP CG C -7.737 19.126 -6.108 1.00 . A A . 84 ASP CG 1 1
17 22930 1 1 84 ASP H H -6.183 21.635 -9.158 1.00 . A A . 84 ASP H 1 1
17 22931 1 1 84 ASP HA H -7.786 20.201 -8.416 1.00 . A A . 84 ASP HA 1 1
17 22932 1 1 84 ASP HB2 H -6.174 20.547 -6.292 1.00 . A A . 84 ASP HB2 1 1
17 22933 1 1 84 ASP HB3 H -7.669 21.190 -5.619 1.00 . A A . 84 ASP HB3 1 1
17 22934 1 1 84 ASP N N -6.606 21.892 -8.312 1.00 . A A . 84 ASP N 1 1
17 22935 1 1 84 ASP O O -9.010 23.029 -7.806 1.00 . A A . 84 ASP O 1 1
17 22936 1 1 84 ASP OD1 O -7.380 18.220 -6.889 1.00 . A A . 84 ASP OD1 1 1
17 22937 1 1 84 ASP OD2 O -8.475 18.928 -5.120 1.00 . A A . 84 ASP OD2 1 1
17 22938 1 1 85 SER C C -12.384 20.696 -6.730 1.00 . A A . 85 SER C 1 1
17 22939 1 1 85 SER CA C -11.383 21.678 -7.331 1.00 . A A . 85 SER CA 1 1
17 22940 1 1 85 SER CB C -11.866 22.137 -8.708 1.00 . A A . 85 SER CB 1 1
17 22941 1 1 85 SER H H -9.968 20.103 -7.332 1.00 . A A . 85 SER H 1 1
17 22942 1 1 85 SER HA H -11.306 22.537 -6.681 1.00 . A A . 85 SER HA 1 1
17 22943 1 1 85 SER HB2 H -12.920 22.368 -8.659 1.00 . A A . 85 SER HB2 1 1
17 22944 1 1 85 SER HB3 H -11.318 23.021 -9.002 1.00 . A A . 85 SER HB3 1 1
17 22945 1 1 85 SER HG H -12.451 20.582 -9.747 1.00 . A A . 85 SER HG 1 1
17 22946 1 1 85 SER N N -10.060 21.074 -7.435 1.00 . A A . 85 SER N 1 1
17 22947 1 1 85 SER O O -12.752 20.846 -5.566 1.00 . A A . 85 SER O 1 1
17 22948 1 1 85 SER OG O -11.664 21.128 -9.683 1.00 . A A . 85 SER OG 1 1
17 22949 2 2 1 CA CA CA -17.782 23.795 -29.680 1.00 . B A . 250 CA CA 1 1
17 22950 3 2 1 CA CA CA -9.309 32.884 -19.944 1.00 . C A . 300 CA CA 1 1
18 22951 1 1 1 MET C C 2.375 -2.257 -10.366 1.00 . A A . 1 MET C 1 1
18 22952 1 1 1 MET CA C 2.627 -2.631 -11.824 1.00 . A A . 1 MET CA 1 1
18 22953 1 1 1 MET CB C 1.758 -3.829 -12.212 1.00 . A A . 1 MET CB 1 1
18 22954 1 1 1 MET CE C 0.824 -3.514 -16.086 1.00 . A A . 1 MET CE 1 1
18 22955 1 1 1 MET CG C 1.931 -4.262 -13.659 1.00 . A A . 1 MET CG 1 1
18 22956 1 1 1 MET H1 H 4.709 -2.535 -11.457 1.00 . A A . 1 MET H1 1 1
18 22957 1 1 1 MET HA H 2.367 -1.791 -12.449 1.00 . A A . 1 MET HA 1 1
18 22958 1 1 1 MET HB2 H 2.011 -4.664 -11.576 1.00 . A A . 1 MET HB2 1 1
18 22959 1 1 1 MET HB3 H 0.721 -3.571 -12.059 1.00 . A A . 1 MET HB3 1 1
18 22960 1 1 1 MET HE1 H 0.153 -3.828 -16.873 1.00 . A A . 1 MET HE1 1 1
18 22961 1 1 1 MET HE2 H 0.754 -2.444 -15.960 1.00 . A A . 1 MET HE2 1 1
18 22962 1 1 1 MET HE3 H 1.836 -3.782 -16.348 1.00 . A A . 1 MET HE3 1 1
18 22963 1 1 1 MET HG2 H 2.586 -3.561 -14.155 1.00 . A A . 1 MET HG2 1 1
18 22964 1 1 1 MET HG3 H 2.382 -5.244 -13.674 1.00 . A A . 1 MET HG3 1 1
18 22965 1 1 1 MET N N 4.036 -2.935 -12.046 1.00 . A A . 1 MET N 1 1
18 22966 1 1 1 MET O O 1.563 -2.883 -9.687 1.00 . A A . 1 MET O 1 1
18 22967 1 1 1 MET SD S 0.369 -4.327 -14.556 1.00 . A A . 1 MET SD 1 1
18 22968 1 1 2 SER C C 3.038 0.744 -8.432 1.00 . A A . 2 SER C 1 1
18 22969 1 1 2 SER CA C 2.931 -0.776 -8.516 1.00 . A A . 2 SER CA 1 1
18 22970 1 1 2 SER CB C 3.996 -1.423 -7.628 1.00 . A A . 2 SER CB 1 1
18 22971 1 1 2 SER H H 3.709 -0.772 -10.485 1.00 . A A . 2 SER H 1 1
18 22972 1 1 2 SER HA H 1.954 -1.076 -8.169 1.00 . A A . 2 SER HA 1 1
18 22973 1 1 2 SER HB2 H 4.374 -0.691 -6.932 1.00 . A A . 2 SER HB2 1 1
18 22974 1 1 2 SER HB3 H 3.554 -2.244 -7.081 1.00 . A A . 2 SER HB3 1 1
18 22975 1 1 2 SER HG H 4.835 -2.769 -8.778 1.00 . A A . 2 SER HG 1 1
18 22976 1 1 2 SER N N 3.077 -1.231 -9.894 1.00 . A A . 2 SER N 1 1
18 22977 1 1 2 SER O O 2.043 1.435 -8.221 1.00 . A A . 2 SER O 1 1
18 22978 1 1 2 SER OG O 5.075 -1.919 -8.402 1.00 . A A . 2 SER OG 1 1
18 22979 1 1 3 GLU C C 4.188 3.349 -9.886 1.00 . A A . 3 GLU C 1 1
18 22980 1 1 3 GLU CA C 4.492 2.693 -8.542 1.00 . A A . 3 GLU CA 1 1
18 22981 1 1 3 GLU CB C 5.940 2.977 -8.139 1.00 . A A . 3 GLU CB 1 1
18 22982 1 1 3 GLU CD C 7.435 4.749 -9.142 1.00 . A A . 3 GLU CD 1 1
18 22983 1 1 3 GLU CG C 6.304 4.452 -8.176 1.00 . A A . 3 GLU CG 1 1
18 22984 1 1 3 GLU H H 5.008 0.652 -8.765 1.00 . A A . 3 GLU H 1 1
18 22985 1 1 3 GLU HA H 3.832 3.109 -7.796 1.00 . A A . 3 GLU HA 1 1
18 22986 1 1 3 GLU HB2 H 6.099 2.613 -7.135 1.00 . A A . 3 GLU HB2 1 1
18 22987 1 1 3 GLU HB3 H 6.599 2.448 -8.811 1.00 . A A . 3 GLU HB3 1 1
18 22988 1 1 3 GLU HG2 H 5.435 5.016 -8.478 1.00 . A A . 3 GLU HG2 1 1
18 22989 1 1 3 GLU HG3 H 6.605 4.760 -7.185 1.00 . A A . 3 GLU HG3 1 1
18 22990 1 1 3 GLU N N 4.254 1.256 -8.599 1.00 . A A . 3 GLU N 1 1
18 22991 1 1 3 GLU O O 4.694 2.922 -10.923 1.00 . A A . 3 GLU O 1 1
18 22992 1 1 3 GLU OE1 O 8.608 4.696 -8.718 1.00 . A A . 3 GLU OE1 1 1
18 22993 1 1 3 GLU OE2 O 7.146 5.034 -10.323 1.00 . A A . 3 GLU OE2 1 1
18 22994 1 1 4 GLN C C 2.715 6.572 -10.778 1.00 . A A . 4 GLN C 1 1
18 22995 1 1 4 GLN CA C 2.987 5.102 -11.073 1.00 . A A . 4 GLN CA 1 1
18 22996 1 1 4 GLN CB C 1.754 4.459 -11.710 1.00 . A A . 4 GLN CB 1 1
18 22997 1 1 4 GLN CD C 0.844 2.481 -12.993 1.00 . A A . 4 GLN CD 1 1
18 22998 1 1 4 GLN CG C 1.966 3.011 -12.122 1.00 . A A . 4 GLN CG 1 1
18 22999 1 1 4 GLN H H 2.989 4.680 -8.999 1.00 . A A . 4 GLN H 1 1
18 23000 1 1 4 GLN HA H 3.815 5.033 -11.764 1.00 . A A . 4 GLN HA 1 1
18 23001 1 1 4 GLN HB2 H 0.938 4.494 -11.003 1.00 . A A . 4 GLN HB2 1 1
18 23002 1 1 4 GLN HB3 H 1.482 5.024 -12.589 1.00 . A A . 4 GLN HB3 1 1
18 23003 1 1 4 GLN HE21 H 1.626 3.378 -14.586 1.00 . A A . 4 GLN HE21 1 1
18 23004 1 1 4 GLN HE22 H 0.172 2.487 -14.863 1.00 . A A . 4 GLN HE22 1 1
18 23005 1 1 4 GLN HG2 H 2.892 2.939 -12.671 1.00 . A A . 4 GLN HG2 1 1
18 23006 1 1 4 GLN HG3 H 2.029 2.403 -11.231 1.00 . A A . 4 GLN HG3 1 1
18 23007 1 1 4 GLN N N 3.360 4.387 -9.857 1.00 . A A . 4 GLN N 1 1
18 23008 1 1 4 GLN NE2 N 0.884 2.817 -14.278 1.00 . A A . 4 GLN NE2 1 1
18 23009 1 1 4 GLN O O 2.229 6.922 -9.702 1.00 . A A . 4 GLN O 1 1
18 23010 1 1 4 GLN OE1 O -0.049 1.780 -12.517 1.00 . A A . 4 GLN OE1 1 1
18 23011 1 1 5 LYS C C 1.790 9.376 -12.591 1.00 . A A . 5 LYS C 1 1
18 23012 1 1 5 LYS CA C 2.819 8.866 -11.587 1.00 . A A . 5 LYS CA 1 1
18 23013 1 1 5 LYS CB C 4.139 9.620 -11.767 1.00 . A A . 5 LYS CB 1 1
18 23014 1 1 5 LYS CD C 5.528 11.395 -10.658 1.00 . A A . 5 LYS CD 1 1
18 23015 1 1 5 LYS CE C 5.761 10.968 -9.217 1.00 . A A . 5 LYS CE 1 1
18 23016 1 1 5 LYS CG C 4.141 11.002 -11.138 1.00 . A A . 5 LYS CG 1 1
18 23017 1 1 5 LYS H H 3.415 7.093 -12.577 1.00 . A A . 5 LYS H 1 1
18 23018 1 1 5 LYS HA H 2.448 9.041 -10.588 1.00 . A A . 5 LYS HA 1 1
18 23019 1 1 5 LYS HB2 H 4.933 9.042 -11.317 1.00 . A A . 5 LYS HB2 1 1
18 23020 1 1 5 LYS HB3 H 4.337 9.727 -12.824 1.00 . A A . 5 LYS HB3 1 1
18 23021 1 1 5 LYS HD2 H 6.265 10.918 -11.286 1.00 . A A . 5 LYS HD2 1 1
18 23022 1 1 5 LYS HD3 H 5.633 12.469 -10.728 1.00 . A A . 5 LYS HD3 1 1
18 23023 1 1 5 LYS HE2 H 5.186 10.076 -9.023 1.00 . A A . 5 LYS HE2 1 1
18 23024 1 1 5 LYS HE3 H 6.811 10.756 -9.084 1.00 . A A . 5 LYS HE3 1 1
18 23025 1 1 5 LYS HG2 H 3.808 11.722 -11.872 1.00 . A A . 5 LYS HG2 1 1
18 23026 1 1 5 LYS HG3 H 3.463 11.006 -10.295 1.00 . A A . 5 LYS HG3 1 1
18 23027 1 1 5 LYS HZ1 H 4.478 11.747 -7.762 1.00 . A A . 5 LYS HZ1 1 1
18 23028 1 1 5 LYS HZ2 H 5.185 12.922 -8.753 1.00 . A A . 5 LYS HZ2 1 1
18 23029 1 1 5 LYS HZ3 H 6.102 12.173 -7.545 1.00 . A A . 5 LYS HZ3 1 1
18 23030 1 1 5 LYS N N 3.031 7.432 -11.741 1.00 . A A . 5 LYS N 1 1
18 23031 1 1 5 LYS NZ N 5.353 12.027 -8.251 1.00 . A A . 5 LYS NZ 1 1
18 23032 1 1 5 LYS O O 2.030 9.373 -13.799 1.00 . A A . 5 LYS O 1 1
18 23033 1 1 6 LYS C C -0.597 11.833 -12.739 1.00 . A A . 6 LYS C 1 1
18 23034 1 1 6 LYS CA C -0.423 10.331 -12.935 1.00 . A A . 6 LYS CA 1 1
18 23035 1 1 6 LYS CB C -1.738 9.610 -12.634 1.00 . A A . 6 LYS CB 1 1
18 23036 1 1 6 LYS CD C -1.513 8.166 -10.591 1.00 . A A . 6 LYS CD 1 1
18 23037 1 1 6 LYS CE C -2.645 7.189 -10.312 1.00 . A A . 6 LYS CE 1 1
18 23038 1 1 6 LYS CG C -2.034 9.479 -11.150 1.00 . A A . 6 LYS CG 1 1
18 23039 1 1 6 LYS H H 0.509 9.792 -11.113 1.00 . A A . 6 LYS H 1 1
18 23040 1 1 6 LYS HA H -0.147 10.143 -13.962 1.00 . A A . 6 LYS HA 1 1
18 23041 1 1 6 LYS HB2 H -2.549 10.155 -13.095 1.00 . A A . 6 LYS HB2 1 1
18 23042 1 1 6 LYS HB3 H -1.697 8.617 -13.061 1.00 . A A . 6 LYS HB3 1 1
18 23043 1 1 6 LYS HD2 H -0.838 7.721 -11.308 1.00 . A A . 6 LYS HD2 1 1
18 23044 1 1 6 LYS HD3 H -0.983 8.362 -9.669 1.00 . A A . 6 LYS HD3 1 1
18 23045 1 1 6 LYS HE2 H -3.361 7.249 -11.118 1.00 . A A . 6 LYS HE2 1 1
18 23046 1 1 6 LYS HE3 H -2.238 6.189 -10.266 1.00 . A A . 6 LYS HE3 1 1
18 23047 1 1 6 LYS HG2 H -1.561 10.295 -10.625 1.00 . A A . 6 LYS HG2 1 1
18 23048 1 1 6 LYS HG3 H -3.104 9.524 -11.000 1.00 . A A . 6 LYS HG3 1 1
18 23049 1 1 6 LYS HZ1 H -4.331 7.203 -9.080 1.00 . A A . 6 LYS HZ1 1 1
18 23050 1 1 6 LYS HZ2 H -3.289 8.511 -8.829 1.00 . A A . 6 LYS HZ2 1 1
18 23051 1 1 6 LYS HZ3 H -2.876 6.978 -8.247 1.00 . A A . 6 LYS HZ3 1 1
18 23052 1 1 6 LYS N N 0.643 9.815 -12.084 1.00 . A A . 6 LYS N 1 1
18 23053 1 1 6 LYS NZ N -3.334 7.492 -9.027 1.00 . A A . 6 LYS NZ 1 1
18 23054 1 1 6 LYS O O -1.685 12.373 -12.940 1.00 . A A . 6 LYS O 1 1
18 23055 1 1 7 VAL C C 1.753 14.598 -12.561 1.00 . A A . 7 VAL C 1 1
18 23056 1 1 7 VAL CA C 0.447 13.944 -12.124 1.00 . A A . 7 VAL CA 1 1
18 23057 1 1 7 VAL CB C 0.190 14.278 -10.643 1.00 . A A . 7 VAL CB 1 1
18 23058 1 1 7 VAL CG1 C -1.247 13.950 -10.263 1.00 . A A . 7 VAL CG1 1 1
18 23059 1 1 7 VAL CG2 C 1.169 13.532 -9.750 1.00 . A A . 7 VAL CG2 1 1
18 23060 1 1 7 VAL H H 1.320 12.017 -12.201 1.00 . A A . 7 VAL H 1 1
18 23061 1 1 7 VAL HA H -0.363 14.353 -12.711 1.00 . A A . 7 VAL HA 1 1
18 23062 1 1 7 VAL HB H 0.342 15.338 -10.502 1.00 . A A . 7 VAL HB 1 1
18 23063 1 1 7 VAL HG11 H -1.296 12.942 -9.879 1.00 . A A . 7 VAL HG11 1 1
18 23064 1 1 7 VAL HG12 H -1.587 14.643 -9.507 1.00 . A A . 7 VAL HG12 1 1
18 23065 1 1 7 VAL HG13 H -1.877 14.032 -11.137 1.00 . A A . 7 VAL HG13 1 1
18 23066 1 1 7 VAL HG21 H 2.177 13.713 -10.091 1.00 . A A . 7 VAL HG21 1 1
18 23067 1 1 7 VAL HG22 H 1.064 13.878 -8.733 1.00 . A A . 7 VAL HG22 1 1
18 23068 1 1 7 VAL HG23 H 0.959 12.472 -9.792 1.00 . A A . 7 VAL HG23 1 1
18 23069 1 1 7 VAL N N 0.481 12.503 -12.346 1.00 . A A . 7 VAL N 1 1
18 23070 1 1 7 VAL O O 2.839 14.091 -12.278 1.00 . A A . 7 VAL O 1 1
18 23071 1 1 8 LEU C C 3.723 15.539 -14.547 1.00 . A A . 8 LEU C 1 1
18 23072 1 1 8 LEU CA C 2.814 16.451 -13.730 1.00 . A A . 8 LEU CA 1 1
18 23073 1 1 8 LEU CB C 3.588 17.039 -12.550 1.00 . A A . 8 LEU CB 1 1
18 23074 1 1 8 LEU CD1 C 5.037 18.633 -13.832 1.00 . A A . 8 LEU CD1 1 1
18 23075 1 1 8 LEU CD2 C 2.832 19.399 -12.932 1.00 . A A . 8 LEU CD2 1 1
18 23076 1 1 8 LEU CG C 4.034 18.495 -12.698 1.00 . A A . 8 LEU CG 1 1
18 23077 1 1 8 LEU H H 0.749 16.080 -13.449 1.00 . A A . 8 LEU H 1 1
18 23078 1 1 8 LEU HA H 2.470 17.257 -14.363 1.00 . A A . 8 LEU HA 1 1
18 23079 1 1 8 LEU HB2 H 2.959 16.974 -11.676 1.00 . A A . 8 LEU HB2 1 1
18 23080 1 1 8 LEU HB3 H 4.472 16.436 -12.402 1.00 . A A . 8 LEU HB3 1 1
18 23081 1 1 8 LEU HD11 H 4.550 18.421 -14.771 1.00 . A A . 8 LEU HD11 1 1
18 23082 1 1 8 LEU HD12 H 5.848 17.937 -13.682 1.00 . A A . 8 LEU HD12 1 1
18 23083 1 1 8 LEU HD13 H 5.425 19.641 -13.848 1.00 . A A . 8 LEU HD13 1 1
18 23084 1 1 8 LEU HD21 H 1.974 18.998 -12.414 1.00 . A A . 8 LEU HD21 1 1
18 23085 1 1 8 LEU HD22 H 2.622 19.451 -13.990 1.00 . A A . 8 LEU HD22 1 1
18 23086 1 1 8 LEU HD23 H 3.049 20.390 -12.560 1.00 . A A . 8 LEU HD23 1 1
18 23087 1 1 8 LEU HG H 4.518 18.811 -11.784 1.00 . A A . 8 LEU HG 1 1
18 23088 1 1 8 LEU N N 1.640 15.726 -13.253 1.00 . A A . 8 LEU N 1 1
18 23089 1 1 8 LEU O O 4.946 15.683 -14.526 1.00 . A A . 8 LEU O 1 1
18 23090 1 1 9 THR C C 3.278 13.562 -17.492 1.00 . A A . 9 THR C 1 1
18 23091 1 1 9 THR CA C 3.873 13.665 -16.092 1.00 . A A . 9 THR CA 1 1
18 23092 1 1 9 THR CB C 3.912 12.261 -15.458 1.00 . A A . 9 THR CB 1 1
18 23093 1 1 9 THR CG2 C 5.346 11.805 -15.240 1.00 . A A . 9 THR CG2 1 1
18 23094 1 1 9 THR H H 2.141 14.536 -15.242 1.00 . A A . 9 THR H 1 1
18 23095 1 1 9 THR HA H 4.887 14.030 -16.168 1.00 . A A . 9 THR HA 1 1
18 23096 1 1 9 THR HB H 3.427 11.567 -16.129 1.00 . A A . 9 THR HB 1 1
18 23097 1 1 9 THR HG1 H 3.502 13.021 -13.685 1.00 . A A . 9 THR HG1 1 1
18 23098 1 1 9 THR HG21 H 5.348 10.798 -14.852 1.00 . A A . 9 THR HG21 1 1
18 23099 1 1 9 THR HG22 H 5.830 12.463 -14.534 1.00 . A A . 9 THR HG22 1 1
18 23100 1 1 9 THR HG23 H 5.878 11.830 -16.179 1.00 . A A . 9 THR HG23 1 1
18 23101 1 1 9 THR N N 3.118 14.600 -15.268 1.00 . A A . 9 THR N 1 1
18 23102 1 1 9 THR O O 2.195 14.083 -17.756 1.00 . A A . 9 THR O 1 1
18 23103 1 1 9 THR OG1 O 3.213 12.269 -14.208 1.00 . A A . 9 THR OG1 1 1
18 23104 1 1 10 ALA C C 2.109 12.166 -19.794 1.00 . A A . 10 ALA C 1 1
18 23105 1 1 10 ALA CA C 3.534 12.711 -19.757 1.00 . A A . 10 ALA CA 1 1
18 23106 1 1 10 ALA CB C 4.474 11.786 -20.515 1.00 . A A . 10 ALA CB 1 1
18 23107 1 1 10 ALA H H 4.848 12.491 -18.114 1.00 . A A . 10 ALA H 1 1
18 23108 1 1 10 ALA HA H 3.551 13.677 -20.241 1.00 . A A . 10 ALA HA 1 1
18 23109 1 1 10 ALA HB1 H 4.665 10.904 -19.922 1.00 . A A . 10 ALA HB1 1 1
18 23110 1 1 10 ALA HB2 H 4.018 11.499 -21.451 1.00 . A A . 10 ALA HB2 1 1
18 23111 1 1 10 ALA HB3 H 5.403 12.300 -20.709 1.00 . A A . 10 ALA HB3 1 1
18 23112 1 1 10 ALA N N 3.992 12.884 -18.385 1.00 . A A . 10 ALA N 1 1
18 23113 1 1 10 ALA O O 1.311 12.551 -20.649 1.00 . A A . 10 ALA O 1 1
18 23114 1 1 11 GLU C C -0.599 11.743 -18.592 1.00 . A A . 11 GLU C 1 1
18 23115 1 1 11 GLU CA C 0.470 10.673 -18.793 1.00 . A A . 11 GLU CA 1 1
18 23116 1 1 11 GLU CB C 0.406 9.653 -17.654 1.00 . A A . 11 GLU CB 1 1
18 23117 1 1 11 GLU CD C 0.309 7.173 -18.125 1.00 . A A . 11 GLU CD 1 1
18 23118 1 1 11 GLU CG C 1.198 8.385 -17.926 1.00 . A A . 11 GLU CG 1 1
18 23119 1 1 11 GLU H H 2.478 11.004 -18.210 1.00 . A A . 11 GLU H 1 1
18 23120 1 1 11 GLU HA H 0.284 10.166 -19.727 1.00 . A A . 11 GLU HA 1 1
18 23121 1 1 11 GLU HB2 H 0.794 10.110 -16.755 1.00 . A A . 11 GLU HB2 1 1
18 23122 1 1 11 GLU HB3 H -0.626 9.378 -17.490 1.00 . A A . 11 GLU HB3 1 1
18 23123 1 1 11 GLU HG2 H 1.788 8.530 -18.818 1.00 . A A . 11 GLU HG2 1 1
18 23124 1 1 11 GLU HG3 H 1.854 8.199 -17.088 1.00 . A A . 11 GLU HG3 1 1
18 23125 1 1 11 GLU N N 1.798 11.270 -18.864 1.00 . A A . 11 GLU N 1 1
18 23126 1 1 11 GLU O O -1.652 11.710 -19.227 1.00 . A A . 11 GLU O 1 1
18 23127 1 1 11 GLU OE1 O -0.161 6.963 -19.263 1.00 . A A . 11 GLU OE1 1 1
18 23128 1 1 11 GLU OE2 O 0.085 6.434 -17.143 1.00 . A A . 11 GLU OE2 1 1
18 23129 1 1 12 GLU C C -1.458 14.656 -18.645 1.00 . A A . 12 GLU C 1 1
18 23130 1 1 12 GLU CA C -1.255 13.772 -17.418 1.00 . A A . 12 GLU CA 1 1
18 23131 1 1 12 GLU CB C -0.754 14.616 -16.245 1.00 . A A . 12 GLU CB 1 1
18 23132 1 1 12 GLU CD C -1.772 16.190 -14.552 1.00 . A A . 12 GLU CD 1 1
18 23133 1 1 12 GLU CG C -1.556 15.887 -16.022 1.00 . A A . 12 GLU CG 1 1
18 23134 1 1 12 GLU H H 0.539 12.664 -17.229 1.00 . A A . 12 GLU H 1 1
18 23135 1 1 12 GLU HA H -2.202 13.327 -17.150 1.00 . A A . 12 GLU HA 1 1
18 23136 1 1 12 GLU HB2 H -0.800 14.022 -15.344 1.00 . A A . 12 GLU HB2 1 1
18 23137 1 1 12 GLU HB3 H 0.274 14.893 -16.430 1.00 . A A . 12 GLU HB3 1 1
18 23138 1 1 12 GLU HG2 H -1.028 16.715 -16.471 1.00 . A A . 12 GLU HG2 1 1
18 23139 1 1 12 GLU HG3 H -2.520 15.777 -16.497 1.00 . A A . 12 GLU HG3 1 1
18 23140 1 1 12 GLU N N -0.318 12.692 -17.703 1.00 . A A . 12 GLU N 1 1
18 23141 1 1 12 GLU O O -2.576 15.069 -18.947 1.00 . A A . 12 GLU O 1 1
18 23142 1 1 12 GLU OE1 O -2.596 15.498 -13.919 1.00 . A A . 12 GLU OE1 1 1
18 23143 1 1 12 GLU OE2 O -1.118 17.121 -14.036 1.00 . A A . 12 GLU OE2 1 1
18 23144 1 1 13 GLN C C -1.308 15.140 -21.609 1.00 . A A . 13 GLN C 1 1
18 23145 1 1 13 GLN CA C -0.423 15.775 -20.542 1.00 . A A . 13 GLN CA 1 1
18 23146 1 1 13 GLN CB C 0.984 16.003 -21.099 1.00 . A A . 13 GLN CB 1 1
18 23147 1 1 13 GLN CD C 2.638 17.643 -22.077 1.00 . A A . 13 GLN CD 1 1
18 23148 1 1 13 GLN CG C 1.213 17.414 -21.616 1.00 . A A . 13 GLN CG 1 1
18 23149 1 1 13 GLN H H 0.497 14.580 -19.057 1.00 . A A . 13 GLN H 1 1
18 23150 1 1 13 GLN HA H -0.847 16.727 -20.260 1.00 . A A . 13 GLN HA 1 1
18 23151 1 1 13 GLN HB2 H 1.703 15.808 -20.317 1.00 . A A . 13 GLN HB2 1 1
18 23152 1 1 13 GLN HB3 H 1.153 15.312 -21.912 1.00 . A A . 13 GLN HB3 1 1
18 23153 1 1 13 GLN HE21 H 2.346 16.460 -23.648 1.00 . A A . 13 GLN HE21 1 1
18 23154 1 1 13 GLN HE22 H 3.923 17.153 -23.513 1.00 . A A . 13 GLN HE22 1 1
18 23155 1 1 13 GLN HG2 H 0.548 17.589 -22.449 1.00 . A A . 13 GLN HG2 1 1
18 23156 1 1 13 GLN HG3 H 0.988 18.114 -20.824 1.00 . A A . 13 GLN HG3 1 1
18 23157 1 1 13 GLN N N -0.366 14.939 -19.349 1.00 . A A . 13 GLN N 1 1
18 23158 1 1 13 GLN NE2 N 3.007 17.023 -23.191 1.00 . A A . 13 GLN NE2 1 1
18 23159 1 1 13 GLN O O -2.224 15.778 -22.128 1.00 . A A . 13 GLN O 1 1
18 23160 1 1 13 GLN OE1 O 3.400 18.369 -21.438 1.00 . A A . 13 GLN OE1 1 1
18 23161 1 1 14 GLN C C -3.248 12.991 -22.495 1.00 . A A . 14 GLN C 1 1
18 23162 1 1 14 GLN CA C -1.798 13.162 -22.938 1.00 . A A . 14 GLN CA 1 1
18 23163 1 1 14 GLN CB C -1.171 11.793 -23.209 1.00 . A A . 14 GLN CB 1 1
18 23164 1 1 14 GLN CD C -0.568 9.515 -22.296 1.00 . A A . 14 GLN CD 1 1
18 23165 1 1 14 GLN CG C -1.154 10.880 -21.994 1.00 . A A . 14 GLN CG 1 1
18 23166 1 1 14 GLN H H -0.286 13.428 -21.482 1.00 . A A . 14 GLN H 1 1
18 23167 1 1 14 GLN HA H -1.780 13.742 -23.848 1.00 . A A . 14 GLN HA 1 1
18 23168 1 1 14 GLN HB2 H -1.729 11.303 -23.993 1.00 . A A . 14 GLN HB2 1 1
18 23169 1 1 14 GLN HB3 H -0.153 11.936 -23.538 1.00 . A A . 14 GLN HB3 1 1
18 23170 1 1 14 GLN HE21 H -2.076 8.631 -21.350 1.00 . A A . 14 GLN HE21 1 1
18 23171 1 1 14 GLN HE22 H -0.891 7.572 -22.027 1.00 . A A . 14 GLN HE22 1 1
18 23172 1 1 14 GLN HG2 H -0.561 11.345 -21.218 1.00 . A A . 14 GLN HG2 1 1
18 23173 1 1 14 GLN HG3 H -2.167 10.752 -21.642 1.00 . A A . 14 GLN HG3 1 1
18 23174 1 1 14 GLN N N -1.028 13.881 -21.931 1.00 . A A . 14 GLN N 1 1
18 23175 1 1 14 GLN NE2 N -1.246 8.466 -21.845 1.00 . A A . 14 GLN NE2 1 1
18 23176 1 1 14 GLN O O -4.166 13.035 -23.313 1.00 . A A . 14 GLN O 1 1
18 23177 1 1 14 GLN OE1 O 0.483 9.405 -22.929 1.00 . A A . 14 GLN OE1 1 1
18 23178 1 1 15 GLU C C -5.602 13.897 -20.779 1.00 . A A . 15 GLU C 1 1
18 23179 1 1 15 GLU CA C -4.783 12.617 -20.644 1.00 . A A . 15 GLU CA 1 1
18 23180 1 1 15 GLU CB C -4.702 12.203 -19.173 1.00 . A A . 15 GLU CB 1 1
18 23181 1 1 15 GLU CD C -5.863 9.972 -18.940 1.00 . A A . 15 GLU CD 1 1
18 23182 1 1 15 GLU CG C -4.537 10.707 -18.970 1.00 . A A . 15 GLU CG 1 1
18 23183 1 1 15 GLU H H -2.672 12.770 -20.592 1.00 . A A . 15 GLU H 1 1
18 23184 1 1 15 GLU HA H -5.270 11.832 -21.202 1.00 . A A . 15 GLU HA 1 1
18 23185 1 1 15 GLU HB2 H -3.861 12.703 -18.716 1.00 . A A . 15 GLU HB2 1 1
18 23186 1 1 15 GLU HB3 H -5.608 12.515 -18.674 1.00 . A A . 15 GLU HB3 1 1
18 23187 1 1 15 GLU HG2 H -3.942 10.309 -19.779 1.00 . A A . 15 GLU HG2 1 1
18 23188 1 1 15 GLU HG3 H -4.027 10.537 -18.033 1.00 . A A . 15 GLU HG3 1 1
18 23189 1 1 15 GLU N N -3.445 12.795 -21.195 1.00 . A A . 15 GLU N 1 1
18 23190 1 1 15 GLU O O -6.803 13.854 -21.049 1.00 . A A . 15 GLU O 1 1
18 23191 1 1 15 GLU OE1 O -6.775 10.422 -18.216 1.00 . A A . 15 GLU OE1 1 1
18 23192 1 1 15 GLU OE2 O -5.989 8.946 -19.642 1.00 . A A . 15 GLU OE2 1 1
18 23193 1 1 16 TYR C C -5.902 16.683 -22.140 1.00 . A A . 16 TYR C 1 1
18 23194 1 1 16 TYR CA C -5.612 16.328 -20.685 1.00 . A A . 16 TYR CA 1 1
18 23195 1 1 16 TYR CB C -4.751 17.420 -20.046 1.00 . A A . 16 TYR CB 1 1
18 23196 1 1 16 TYR CD1 C -6.325 17.870 -18.122 1.00 . A A . 16 TYR CD1 1 1
18 23197 1 1 16 TYR CD2 C -4.008 17.583 -17.637 1.00 . A A . 16 TYR CD2 1 1
18 23198 1 1 16 TYR CE1 C -6.586 18.061 -16.779 1.00 . A A . 16 TYR CE1 1 1
18 23199 1 1 16 TYR CE2 C -4.261 17.771 -16.292 1.00 . A A . 16 TYR CE2 1 1
18 23200 1 1 16 TYR CG C -5.033 17.627 -18.574 1.00 . A A . 16 TYR CG 1 1
18 23201 1 1 16 TYR CZ C -5.552 18.010 -15.869 1.00 . A A . 16 TYR CZ 1 1
18 23202 1 1 16 TYR H H -3.989 15.007 -20.376 1.00 . A A . 16 TYR H 1 1
18 23203 1 1 16 TYR HA H -6.547 16.261 -20.150 1.00 . A A . 16 TYR HA 1 1
18 23204 1 1 16 TYR HB2 H -3.711 17.154 -20.149 1.00 . A A . 16 TYR HB2 1 1
18 23205 1 1 16 TYR HB3 H -4.932 18.355 -20.554 1.00 . A A . 16 TYR HB3 1 1
18 23206 1 1 16 TYR HD1 H -7.132 17.909 -18.838 1.00 . A A . 16 TYR HD1 1 1
18 23207 1 1 16 TYR HD2 H -2.998 17.395 -17.973 1.00 . A A . 16 TYR HD2 1 1
18 23208 1 1 16 TYR HE1 H -7.597 18.248 -16.446 1.00 . A A . 16 TYR HE1 1 1
18 23209 1 1 16 TYR HE2 H -3.451 17.732 -15.579 1.00 . A A . 16 TYR HE2 1 1
18 23210 1 1 16 TYR HH H -4.978 18.291 -14.055 1.00 . A A . 16 TYR HH 1 1
18 23211 1 1 16 TYR N N -4.945 15.036 -20.589 1.00 . A A . 16 TYR N 1 1
18 23212 1 1 16 TYR O O -6.959 17.229 -22.461 1.00 . A A . 16 TYR O 1 1
18 23213 1 1 16 TYR OH O -5.808 18.200 -14.529 1.00 . A A . 16 TYR OH 1 1
18 23214 1 1 17 LYS C C -6.215 15.796 -25.051 1.00 . A A . 17 LYS C 1 1
18 23215 1 1 17 LYS CA C -5.110 16.653 -24.442 1.00 . A A . 17 LYS CA 1 1
18 23216 1 1 17 LYS CB C -3.791 16.400 -25.177 1.00 . A A . 17 LYS CB 1 1
18 23217 1 1 17 LYS CD C -2.264 18.364 -25.525 1.00 . A A . 17 LYS CD 1 1
18 23218 1 1 17 LYS CE C -0.770 18.651 -25.499 1.00 . A A . 17 LYS CE 1 1
18 23219 1 1 17 LYS CG C -2.623 17.196 -24.622 1.00 . A A . 17 LYS CG 1 1
18 23220 1 1 17 LYS H H -4.136 15.936 -22.703 1.00 . A A . 17 LYS H 1 1
18 23221 1 1 17 LYS HA H -5.377 17.693 -24.547 1.00 . A A . 17 LYS HA 1 1
18 23222 1 1 17 LYS HB2 H -3.550 15.350 -25.109 1.00 . A A . 17 LYS HB2 1 1
18 23223 1 1 17 LYS HB3 H -3.918 16.665 -26.217 1.00 . A A . 17 LYS HB3 1 1
18 23224 1 1 17 LYS HD2 H -2.555 18.127 -26.537 1.00 . A A . 17 LYS HD2 1 1
18 23225 1 1 17 LYS HD3 H -2.796 19.243 -25.191 1.00 . A A . 17 LYS HD3 1 1
18 23226 1 1 17 LYS HE2 H -0.255 17.772 -25.142 1.00 . A A . 17 LYS HE2 1 1
18 23227 1 1 17 LYS HE3 H -0.443 18.877 -26.502 1.00 . A A . 17 LYS HE3 1 1
18 23228 1 1 17 LYS HG2 H -2.890 17.577 -23.647 1.00 . A A . 17 LYS HG2 1 1
18 23229 1 1 17 LYS HG3 H -1.765 16.544 -24.533 1.00 . A A . 17 LYS HG3 1 1
18 23230 1 1 17 LYS HZ1 H -0.498 19.509 -23.613 1.00 . A A . 17 LYS HZ1 1 1
18 23231 1 1 17 LYS HZ2 H -1.113 20.578 -24.771 1.00 . A A . 17 LYS HZ2 1 1
18 23232 1 1 17 LYS HZ3 H 0.521 20.141 -24.808 1.00 . A A . 17 LYS HZ3 1 1
18 23233 1 1 17 LYS N N -4.957 16.370 -23.019 1.00 . A A . 17 LYS N 1 1
18 23234 1 1 17 LYS NZ N -0.442 19.800 -24.610 1.00 . A A . 17 LYS NZ 1 1
18 23235 1 1 17 LYS O O -6.998 16.271 -25.872 1.00 . A A . 17 LYS O 1 1
18 23236 1 1 18 GLU C C -8.658 13.940 -24.568 1.00 . A A . 18 GLU C 1 1
18 23237 1 1 18 GLU CA C -7.285 13.613 -25.148 1.00 . A A . 18 GLU CA 1 1
18 23238 1 1 18 GLU CB C -6.907 12.169 -24.808 1.00 . A A . 18 GLU CB 1 1
18 23239 1 1 18 GLU CD C -7.483 9.841 -25.601 1.00 . A A . 18 GLU CD 1 1
18 23240 1 1 18 GLU CG C -8.013 11.168 -25.094 1.00 . A A . 18 GLU CG 1 1
18 23241 1 1 18 GLU H H -5.621 14.213 -23.985 1.00 . A A . 18 GLU H 1 1
18 23242 1 1 18 GLU HA H -7.325 13.721 -26.220 1.00 . A A . 18 GLU HA 1 1
18 23243 1 1 18 GLU HB2 H -6.039 11.890 -25.389 1.00 . A A . 18 GLU HB2 1 1
18 23244 1 1 18 GLU HB3 H -6.660 12.111 -23.759 1.00 . A A . 18 GLU HB3 1 1
18 23245 1 1 18 GLU HG2 H -8.567 10.992 -24.183 1.00 . A A . 18 GLU HG2 1 1
18 23246 1 1 18 GLU HG3 H -8.674 11.583 -25.840 1.00 . A A . 18 GLU HG3 1 1
18 23247 1 1 18 GLU N N -6.273 14.532 -24.642 1.00 . A A . 18 GLU N 1 1
18 23248 1 1 18 GLU O O -9.681 13.755 -25.225 1.00 . A A . 18 GLU O 1 1
18 23249 1 1 18 GLU OE1 O -7.287 9.710 -26.827 1.00 . A A . 18 GLU OE1 1 1
18 23250 1 1 18 GLU OE2 O -7.264 8.933 -24.772 1.00 . A A . 18 GLU OE2 1 1
18 23251 1 1 19 ALA C C -10.573 15.986 -23.328 1.00 . A A . 19 ALA C 1 1
18 23252 1 1 19 ALA CA C -9.916 14.781 -22.662 1.00 . A A . 19 ALA CA 1 1
18 23253 1 1 19 ALA CB C -9.663 15.062 -21.188 1.00 . A A . 19 ALA CB 1 1
18 23254 1 1 19 ALA H H -7.822 14.550 -22.857 1.00 . A A . 19 ALA H 1 1
18 23255 1 1 19 ALA HA H -10.585 13.934 -22.732 1.00 . A A . 19 ALA HA 1 1
18 23256 1 1 19 ALA HB1 H -9.062 14.268 -20.769 1.00 . A A . 19 ALA HB1 1 1
18 23257 1 1 19 ALA HB2 H -9.141 16.001 -21.087 1.00 . A A . 19 ALA HB2 1 1
18 23258 1 1 19 ALA HB3 H -10.606 15.115 -20.665 1.00 . A A . 19 ALA HB3 1 1
18 23259 1 1 19 ALA N N -8.670 14.426 -23.331 1.00 . A A . 19 ALA N 1 1
18 23260 1 1 19 ALA O O -11.796 16.049 -23.451 1.00 . A A . 19 ALA O 1 1
18 23261 1 1 20 PHE C C -10.722 17.839 -25.826 1.00 . A A . 20 PHE C 1 1
18 23262 1 1 20 PHE CA C -10.254 18.144 -24.406 1.00 . A A . 20 PHE CA 1 1
18 23263 1 1 20 PHE CB C -9.169 19.223 -24.436 1.00 . A A . 20 PHE CB 1 1
18 23264 1 1 20 PHE CD1 C -9.705 20.684 -26.404 1.00 . A A . 20 PHE CD1 1 1
18 23265 1 1 20 PHE CD2 C -7.775 19.289 -26.520 1.00 . A A . 20 PHE CD2 1 1
18 23266 1 1 20 PHE CE1 C -9.440 21.164 -27.672 1.00 . A A . 20 PHE CE1 1 1
18 23267 1 1 20 PHE CE2 C -7.503 19.766 -27.788 1.00 . A A . 20 PHE CE2 1 1
18 23268 1 1 20 PHE CG C -8.877 19.742 -25.814 1.00 . A A . 20 PHE CG 1 1
18 23269 1 1 20 PHE CZ C -8.337 20.704 -28.366 1.00 . A A . 20 PHE CZ 1 1
18 23270 1 1 20 PHE H H -8.786 16.832 -23.628 1.00 . A A . 20 PHE H 1 1
18 23271 1 1 20 PHE HA H -11.093 18.505 -23.832 1.00 . A A . 20 PHE HA 1 1
18 23272 1 1 20 PHE HB2 H -9.485 20.057 -23.827 1.00 . A A . 20 PHE HB2 1 1
18 23273 1 1 20 PHE HB3 H -8.255 18.815 -24.032 1.00 . A A . 20 PHE HB3 1 1
18 23274 1 1 20 PHE HD1 H -10.568 21.044 -25.861 1.00 . A A . 20 PHE HD1 1 1
18 23275 1 1 20 PHE HD2 H -7.122 18.555 -26.070 1.00 . A A . 20 PHE HD2 1 1
18 23276 1 1 20 PHE HE1 H -10.094 21.897 -28.121 1.00 . A A . 20 PHE HE1 1 1
18 23277 1 1 20 PHE HE2 H -6.642 19.405 -28.328 1.00 . A A . 20 PHE HE2 1 1
18 23278 1 1 20 PHE HZ H -8.127 21.078 -29.357 1.00 . A A . 20 PHE HZ 1 1
18 23279 1 1 20 PHE N N -9.752 16.939 -23.754 1.00 . A A . 20 PHE N 1 1
18 23280 1 1 20 PHE O O -11.743 18.356 -26.277 1.00 . A A . 20 PHE O 1 1
18 23281 1 1 21 GLN C C -11.641 15.895 -27.945 1.00 . A A . 21 GLN C 1 1
18 23282 1 1 21 GLN CA C -10.304 16.625 -27.893 1.00 . A A . 21 GLN CA 1 1
18 23283 1 1 21 GLN CB C -9.205 15.744 -28.489 1.00 . A A . 21 GLN CB 1 1
18 23284 1 1 21 GLN CD C -8.496 14.214 -30.371 1.00 . A A . 21 GLN CD 1 1
18 23285 1 1 21 GLN CG C -9.582 15.119 -29.822 1.00 . A A . 21 GLN CG 1 1
18 23286 1 1 21 GLN H H -9.164 16.618 -26.109 1.00 . A A . 21 GLN H 1 1
18 23287 1 1 21 GLN HA H -10.379 17.531 -28.474 1.00 . A A . 21 GLN HA 1 1
18 23288 1 1 21 GLN HB2 H -8.318 16.342 -28.634 1.00 . A A . 21 GLN HB2 1 1
18 23289 1 1 21 GLN HB3 H -8.981 14.948 -27.794 1.00 . A A . 21 GLN HB3 1 1
18 23290 1 1 21 GLN HE21 H -9.780 12.699 -30.480 1.00 . A A . 21 GLN HE21 1 1
18 23291 1 1 21 GLN HE22 H -8.169 12.357 -31.002 1.00 . A A . 21 GLN HE22 1 1
18 23292 1 1 21 GLN HG2 H -10.482 14.536 -29.690 1.00 . A A . 21 GLN HG2 1 1
18 23293 1 1 21 GLN HG3 H -9.767 15.909 -30.535 1.00 . A A . 21 GLN HG3 1 1
18 23294 1 1 21 GLN N N -9.966 16.997 -26.523 1.00 . A A . 21 GLN N 1 1
18 23295 1 1 21 GLN NE2 N -8.850 12.964 -30.644 1.00 . A A . 21 GLN NE2 1 1
18 23296 1 1 21 GLN O O -12.491 16.194 -28.785 1.00 . A A . 21 GLN O 1 1
18 23297 1 1 21 GLN OE1 O -7.353 14.634 -30.547 1.00 . A A . 21 GLN OE1 1 1
18 23298 1 1 22 LEU C C -14.241 15.052 -26.615 1.00 . A A . 22 LEU C 1 1
18 23299 1 1 22 LEU CA C -13.058 14.163 -26.986 1.00 . A A . 22 LEU CA 1 1
18 23300 1 1 22 LEU CB C -12.924 13.024 -25.972 1.00 . A A . 22 LEU CB 1 1
18 23301 1 1 22 LEU CD1 C -14.104 10.814 -25.992 1.00 . A A . 22 LEU CD1 1 1
18 23302 1 1 22 LEU CD2 C -14.530 12.439 -24.140 1.00 . A A . 22 LEU CD2 1 1
18 23303 1 1 22 LEU CG C -14.214 12.284 -25.620 1.00 . A A . 22 LEU CG 1 1
18 23304 1 1 22 LEU H H -11.109 14.744 -26.399 1.00 . A A . 22 LEU H 1 1
18 23305 1 1 22 LEU HA H -13.231 13.744 -27.966 1.00 . A A . 22 LEU HA 1 1
18 23306 1 1 22 LEU HB2 H -12.229 12.304 -26.375 1.00 . A A . 22 LEU HB2 1 1
18 23307 1 1 22 LEU HB3 H -12.520 13.441 -25.061 1.00 . A A . 22 LEU HB3 1 1
18 23308 1 1 22 LEU HD11 H -13.616 10.721 -26.950 1.00 . A A . 22 LEU HD11 1 1
18 23309 1 1 22 LEU HD12 H -15.093 10.382 -26.047 1.00 . A A . 22 LEU HD12 1 1
18 23310 1 1 22 LEU HD13 H -13.527 10.294 -25.241 1.00 . A A . 22 LEU HD13 1 1
18 23311 1 1 22 LEU HD21 H -15.587 12.281 -23.979 1.00 . A A . 22 LEU HD21 1 1
18 23312 1 1 22 LEU HD22 H -14.262 13.435 -23.817 1.00 . A A . 22 LEU HD22 1 1
18 23313 1 1 22 LEU HD23 H -13.966 11.713 -23.572 1.00 . A A . 22 LEU HD23 1 1
18 23314 1 1 22 LEU HG H -15.032 12.711 -26.185 1.00 . A A . 22 LEU HG 1 1
18 23315 1 1 22 LEU N N -11.823 14.936 -27.042 1.00 . A A . 22 LEU N 1 1
18 23316 1 1 22 LEU O O -15.365 14.824 -27.059 1.00 . A A . 22 LEU O 1 1
18 23317 1 1 23 PHE C C -15.070 18.217 -26.278 1.00 . A A . 23 PHE C 1 1
18 23318 1 1 23 PHE CA C -15.020 16.993 -25.368 1.00 . A A . 23 PHE CA 1 1
18 23319 1 1 23 PHE CB C -14.780 17.427 -23.922 1.00 . A A . 23 PHE CB 1 1
18 23320 1 1 23 PHE CD1 C -16.902 16.504 -22.950 1.00 . A A . 23 PHE CD1 1 1
18 23321 1 1 23 PHE CD2 C -14.831 15.900 -21.932 1.00 . A A . 23 PHE CD2 1 1
18 23322 1 1 23 PHE CE1 C -17.585 15.737 -22.025 1.00 . A A . 23 PHE CE1 1 1
18 23323 1 1 23 PHE CE2 C -15.509 15.131 -21.004 1.00 . A A . 23 PHE CE2 1 1
18 23324 1 1 23 PHE CG C -15.519 16.594 -22.915 1.00 . A A . 23 PHE CG 1 1
18 23325 1 1 23 PHE CZ C -16.888 15.051 -21.050 1.00 . A A . 23 PHE CZ 1 1
18 23326 1 1 23 PHE H H -13.061 16.198 -25.478 1.00 . A A . 23 PHE H 1 1
18 23327 1 1 23 PHE HA H -15.965 16.476 -25.428 1.00 . A A . 23 PHE HA 1 1
18 23328 1 1 23 PHE HB2 H -13.726 17.355 -23.702 1.00 . A A . 23 PHE HB2 1 1
18 23329 1 1 23 PHE HB3 H -15.098 18.452 -23.804 1.00 . A A . 23 PHE HB3 1 1
18 23330 1 1 23 PHE HD1 H -17.447 17.041 -23.712 1.00 . A A . 23 PHE HD1 1 1
18 23331 1 1 23 PHE HD2 H -13.754 15.962 -21.893 1.00 . A A . 23 PHE HD2 1 1
18 23332 1 1 23 PHE HE1 H -18.662 15.678 -22.064 1.00 . A A . 23 PHE HE1 1 1
18 23333 1 1 23 PHE HE2 H -14.962 14.596 -20.243 1.00 . A A . 23 PHE HE2 1 1
18 23334 1 1 23 PHE HZ H -17.420 14.451 -20.327 1.00 . A A . 23 PHE HZ 1 1
18 23335 1 1 23 PHE N N -13.978 16.067 -25.799 1.00 . A A . 23 PHE N 1 1
18 23336 1 1 23 PHE O O -15.642 19.246 -25.920 1.00 . A A . 23 PHE O 1 1
18 23337 1 1 24 ASP C C -15.069 18.767 -29.741 1.00 . A A . 24 ASP C 1 1
18 23338 1 1 24 ASP CA C -14.442 19.192 -28.418 1.00 . A A . 24 ASP CA 1 1
18 23339 1 1 24 ASP CB C -13.005 19.664 -28.648 1.00 . A A . 24 ASP CB 1 1
18 23340 1 1 24 ASP CG C -12.929 20.846 -29.595 1.00 . A A . 24 ASP CG 1 1
18 23341 1 1 24 ASP H H -14.027 17.250 -27.684 1.00 . A A . 24 ASP H 1 1
18 23342 1 1 24 ASP HA H -15.017 20.007 -28.006 1.00 . A A . 24 ASP HA 1 1
18 23343 1 1 24 ASP HB2 H -12.573 19.957 -27.702 1.00 . A A . 24 ASP HB2 1 1
18 23344 1 1 24 ASP HB3 H -12.429 18.852 -29.066 1.00 . A A . 24 ASP HB3 1 1
18 23345 1 1 24 ASP N N -14.466 18.096 -27.456 1.00 . A A . 24 ASP N 1 1
18 23346 1 1 24 ASP O O -14.420 18.798 -30.787 1.00 . A A . 24 ASP O 1 1
18 23347 1 1 24 ASP OD1 O -13.962 21.522 -29.782 1.00 . A A . 24 ASP OD1 1 1
18 23348 1 1 24 ASP OD2 O -11.837 21.094 -30.149 1.00 . A A . 24 ASP OD2 1 1
18 23349 1 1 25 LYS C C -17.061 19.037 -31.940 1.00 . A A . 25 LYS C 1 1
18 23350 1 1 25 LYS CA C -17.052 17.938 -30.883 1.00 . A A . 25 LYS CA 1 1
18 23351 1 1 25 LYS CB C -18.489 17.546 -30.528 1.00 . A A . 25 LYS CB 1 1
18 23352 1 1 25 LYS CD C -20.641 18.237 -29.433 1.00 . A A . 25 LYS CD 1 1
18 23353 1 1 25 LYS CE C -21.408 19.388 -28.798 1.00 . A A . 25 LYS CE 1 1
18 23354 1 1 25 LYS CG C -19.337 18.713 -30.053 1.00 . A A . 25 LYS CG 1 1
18 23355 1 1 25 LYS H H -16.800 18.367 -28.826 1.00 . A A . 25 LYS H 1 1
18 23356 1 1 25 LYS HA H -16.542 17.075 -31.283 1.00 . A A . 25 LYS HA 1 1
18 23357 1 1 25 LYS HB2 H -18.958 17.116 -31.400 1.00 . A A . 25 LYS HB2 1 1
18 23358 1 1 25 LYS HB3 H -18.463 16.803 -29.742 1.00 . A A . 25 LYS HB3 1 1
18 23359 1 1 25 LYS HD2 H -21.254 17.793 -30.203 1.00 . A A . 25 LYS HD2 1 1
18 23360 1 1 25 LYS HD3 H -20.422 17.499 -28.675 1.00 . A A . 25 LYS HD3 1 1
18 23361 1 1 25 LYS HE2 H -21.032 19.543 -27.798 1.00 . A A . 25 LYS HE2 1 1
18 23362 1 1 25 LYS HE3 H -21.247 20.279 -29.386 1.00 . A A . 25 LYS HE3 1 1
18 23363 1 1 25 LYS HG2 H -18.783 19.272 -29.314 1.00 . A A . 25 LYS HG2 1 1
18 23364 1 1 25 LYS HG3 H -19.561 19.350 -30.897 1.00 . A A . 25 LYS HG3 1 1
18 23365 1 1 25 LYS HZ1 H -23.352 19.863 -28.200 1.00 . A A . 25 LYS HZ1 1 1
18 23366 1 1 25 LYS HZ2 H -23.038 18.202 -28.249 1.00 . A A . 25 LYS HZ2 1 1
18 23367 1 1 25 LYS HZ3 H -23.268 19.061 -29.688 1.00 . A A . 25 LYS HZ3 1 1
18 23368 1 1 25 LYS N N -16.336 18.369 -29.689 1.00 . A A . 25 LYS N 1 1
18 23369 1 1 25 LYS NZ N -22.869 19.109 -28.729 1.00 . A A . 25 LYS NZ 1 1
18 23370 1 1 25 LYS O O -17.031 18.760 -33.139 1.00 . A A . 25 LYS O 1 1
18 23371 1 1 26 ASP C C -15.743 21.624 -33.036 1.00 . A A . 26 ASP C 1 1
18 23372 1 1 26 ASP CA C -17.113 21.428 -32.393 1.00 . A A . 26 ASP CA 1 1
18 23373 1 1 26 ASP CB C -17.525 22.696 -31.645 1.00 . A A . 26 ASP CB 1 1
18 23374 1 1 26 ASP CG C -18.979 23.059 -31.878 1.00 . A A . 26 ASP CG 1 1
18 23375 1 1 26 ASP H H -17.125 20.443 -30.520 1.00 . A A . 26 ASP H 1 1
18 23376 1 1 26 ASP HA H -17.835 21.228 -33.171 1.00 . A A . 26 ASP HA 1 1
18 23377 1 1 26 ASP HB2 H -17.375 22.546 -30.587 1.00 . A A . 26 ASP HB2 1 1
18 23378 1 1 26 ASP HB3 H -16.910 23.519 -31.980 1.00 . A A . 26 ASP HB3 1 1
18 23379 1 1 26 ASP N N -17.102 20.285 -31.487 1.00 . A A . 26 ASP N 1 1
18 23380 1 1 26 ASP O O -15.624 22.248 -34.090 1.00 . A A . 26 ASP O 1 1
18 23381 1 1 26 ASP OD1 O -19.805 22.132 -32.016 1.00 . A A . 26 ASP OD1 1 1
18 23382 1 1 26 ASP OD2 O -19.290 24.267 -31.922 1.00 . A A . 26 ASP OD2 1 1
18 23383 1 1 27 ASN C C -12.903 22.664 -32.929 1.00 . A A . 27 ASN C 1 1
18 23384 1 1 27 ASN CA C -13.348 21.205 -32.900 1.00 . A A . 27 ASN CA 1 1
18 23385 1 1 27 ASN CB C -13.251 20.603 -34.304 1.00 . A A . 27 ASN CB 1 1
18 23386 1 1 27 ASN CG C -11.893 19.988 -34.575 1.00 . A A . 27 ASN CG 1 1
18 23387 1 1 27 ASN H H -14.868 20.601 -31.557 1.00 . A A . 27 ASN H 1 1
18 23388 1 1 27 ASN HA H -12.699 20.656 -32.237 1.00 . A A . 27 ASN HA 1 1
18 23389 1 1 27 ASN HB2 H -14.001 19.833 -34.411 1.00 . A A . 27 ASN HB2 1 1
18 23390 1 1 27 ASN HB3 H -13.429 21.377 -35.035 1.00 . A A . 27 ASN HB3 1 1
18 23391 1 1 27 ASN HD21 H -11.900 20.726 -36.422 1.00 . A A . 27 ASN HD21 1 1
18 23392 1 1 27 ASN HD22 H -10.503 19.807 -35.986 1.00 . A A . 27 ASN HD22 1 1
18 23393 1 1 27 ASN N N -14.710 21.087 -32.393 1.00 . A A . 27 ASN N 1 1
18 23394 1 1 27 ASN ND2 N -11.380 20.195 -35.783 1.00 . A A . 27 ASN ND2 1 1
18 23395 1 1 27 ASN O O -12.404 23.152 -33.944 1.00 . A A . 27 ASN O 1 1
18 23396 1 1 27 ASN OD1 O -11.310 19.334 -33.710 1.00 . A A . 27 ASN OD1 1 1
18 23397 1 1 28 ASP C C -11.394 24.907 -30.934 1.00 . A A . 28 ASP C 1 1
18 23398 1 1 28 ASP CA C -12.701 24.757 -31.705 1.00 . A A . 28 ASP CA 1 1
18 23399 1 1 28 ASP CB C -13.806 25.562 -31.019 1.00 . A A . 28 ASP CB 1 1
18 23400 1 1 28 ASP CG C -14.989 25.816 -31.932 1.00 . A A . 28 ASP CG 1 1
18 23401 1 1 28 ASP H H -13.488 22.910 -31.034 1.00 . A A . 28 ASP H 1 1
18 23402 1 1 28 ASP HA H -12.559 25.138 -32.705 1.00 . A A . 28 ASP HA 1 1
18 23403 1 1 28 ASP HB2 H -14.155 25.018 -30.153 1.00 . A A . 28 ASP HB2 1 1
18 23404 1 1 28 ASP HB3 H -13.406 26.515 -30.703 1.00 . A A . 28 ASP HB3 1 1
18 23405 1 1 28 ASP N N -13.086 23.355 -31.809 1.00 . A A . 28 ASP N 1 1
18 23406 1 1 28 ASP O O -10.936 26.020 -30.678 1.00 . A A . 28 ASP O 1 1
18 23407 1 1 28 ASP OD1 O -15.201 25.014 -32.866 1.00 . A A . 28 ASP OD1 1 1
18 23408 1 1 28 ASP OD2 O -15.702 26.818 -31.715 1.00 . A A . 28 ASP OD2 1 1
18 23409 1 1 29 ASN C C -9.732 24.402 -28.440 1.00 . A A . 29 ASN C 1 1
18 23410 1 1 29 ASN CA C -9.543 23.782 -29.822 1.00 . A A . 29 ASN CA 1 1
18 23411 1 1 29 ASN CB C -8.470 24.550 -30.595 1.00 . A A . 29 ASN CB 1 1
18 23412 1 1 29 ASN CG C -7.202 23.740 -30.785 1.00 . A A . 29 ASN CG 1 1
18 23413 1 1 29 ASN H H -11.211 22.920 -30.798 1.00 . A A . 29 ASN H 1 1
18 23414 1 1 29 ASN HA H -9.224 22.757 -29.702 1.00 . A A . 29 ASN HA 1 1
18 23415 1 1 29 ASN HB2 H -8.856 24.813 -31.570 1.00 . A A . 29 ASN HB2 1 1
18 23416 1 1 29 ASN HB3 H -8.222 25.452 -30.057 1.00 . A A . 29 ASN HB3 1 1
18 23417 1 1 29 ASN HD21 H -8.255 22.221 -31.522 1.00 . A A . 29 ASN HD21 1 1
18 23418 1 1 29 ASN HD22 H -6.547 21.977 -31.432 1.00 . A A . 29 ASN HD22 1 1
18 23419 1 1 29 ASN N N -10.797 23.777 -30.565 1.00 . A A . 29 ASN N 1 1
18 23420 1 1 29 ASN ND2 N -7.350 22.524 -31.298 1.00 . A A . 29 ASN ND2 1 1
18 23421 1 1 29 ASN O O -8.762 24.751 -27.766 1.00 . A A . 29 ASN O 1 1
18 23422 1 1 29 ASN OD1 O -6.105 24.201 -30.475 1.00 . A A . 29 ASN OD1 1 1
18 23423 1 1 30 LYS C C -12.577 24.495 -26.151 1.00 . A A . 30 LYS C 1 1
18 23424 1 1 30 LYS CA C -11.305 25.112 -26.723 1.00 . A A . 30 LYS CA 1 1
18 23425 1 1 30 LYS CB C -11.470 26.629 -26.840 1.00 . A A . 30 LYS CB 1 1
18 23426 1 1 30 LYS CD C -10.356 28.817 -27.369 1.00 . A A . 30 LYS CD 1 1
18 23427 1 1 30 LYS CE C -8.954 29.402 -27.303 1.00 . A A . 30 LYS CE 1 1
18 23428 1 1 30 LYS CG C -10.322 27.311 -27.566 1.00 . A A . 30 LYS CG 1 1
18 23429 1 1 30 LYS H H -11.718 24.239 -28.607 1.00 . A A . 30 LYS H 1 1
18 23430 1 1 30 LYS HA H -10.484 24.899 -26.056 1.00 . A A . 30 LYS HA 1 1
18 23431 1 1 30 LYS HB2 H -12.383 26.840 -27.377 1.00 . A A . 30 LYS HB2 1 1
18 23432 1 1 30 LYS HB3 H -11.541 27.049 -25.848 1.00 . A A . 30 LYS HB3 1 1
18 23433 1 1 30 LYS HD2 H -10.882 29.269 -28.197 1.00 . A A . 30 LYS HD2 1 1
18 23434 1 1 30 LYS HD3 H -10.873 29.040 -26.447 1.00 . A A . 30 LYS HD3 1 1
18 23435 1 1 30 LYS HE2 H -8.265 28.622 -27.017 1.00 . A A . 30 LYS HE2 1 1
18 23436 1 1 30 LYS HE3 H -8.687 29.777 -28.280 1.00 . A A . 30 LYS HE3 1 1
18 23437 1 1 30 LYS HG2 H -9.388 26.930 -27.182 1.00 . A A . 30 LYS HG2 1 1
18 23438 1 1 30 LYS HG3 H -10.396 27.094 -28.622 1.00 . A A . 30 LYS HG3 1 1
18 23439 1 1 30 LYS HZ1 H -9.807 30.907 -26.132 1.00 . A A . 30 LYS HZ1 1 1
18 23440 1 1 30 LYS HZ2 H -8.249 31.269 -26.685 1.00 . A A . 30 LYS HZ2 1 1
18 23441 1 1 30 LYS HZ3 H -8.463 30.165 -25.421 1.00 . A A . 30 LYS HZ3 1 1
18 23442 1 1 30 LYS N N -10.987 24.536 -28.024 1.00 . A A . 30 LYS N 1 1
18 23443 1 1 30 LYS NZ N -8.862 30.514 -26.316 1.00 . A A . 30 LYS NZ 1 1
18 23444 1 1 30 LYS O O -13.284 23.756 -26.838 1.00 . A A . 30 LYS O 1 1
18 23445 1 1 31 LEU C C -14.910 25.412 -23.672 1.00 . A A . 31 LEU C 1 1
18 23446 1 1 31 LEU CA C -14.052 24.280 -24.227 1.00 . A A . 31 LEU CA 1 1
18 23447 1 1 31 LEU CB C -13.653 23.327 -23.099 1.00 . A A . 31 LEU CB 1 1
18 23448 1 1 31 LEU CD1 C -13.588 21.431 -24.738 1.00 . A A . 31 LEU CD1 1 1
18 23449 1 1 31 LEU CD2 C -11.456 22.355 -23.815 1.00 . A A . 31 LEU CD2 1 1
18 23450 1 1 31 LEU CG C -12.919 22.055 -23.524 1.00 . A A . 31 LEU CG 1 1
18 23451 1 1 31 LEU H H -12.263 25.396 -24.395 1.00 . A A . 31 LEU H 1 1
18 23452 1 1 31 LEU HA H -14.629 23.734 -24.960 1.00 . A A . 31 LEU HA 1 1
18 23453 1 1 31 LEU HB2 H -13.011 23.868 -22.421 1.00 . A A . 31 LEU HB2 1 1
18 23454 1 1 31 LEU HB3 H -14.554 23.033 -22.581 1.00 . A A . 31 LEU HB3 1 1
18 23455 1 1 31 LEU HD11 H -13.094 21.769 -25.635 1.00 . A A . 31 LEU HD11 1 1
18 23456 1 1 31 LEU HD12 H -14.627 21.726 -24.767 1.00 . A A . 31 LEU HD12 1 1
18 23457 1 1 31 LEU HD13 H -13.522 20.355 -24.672 1.00 . A A . 31 LEU HD13 1 1
18 23458 1 1 31 LEU HD21 H -10.855 21.491 -23.574 1.00 . A A . 31 LEU HD21 1 1
18 23459 1 1 31 LEU HD22 H -11.135 23.195 -23.217 1.00 . A A . 31 LEU HD22 1 1
18 23460 1 1 31 LEU HD23 H -11.339 22.594 -24.862 1.00 . A A . 31 LEU HD23 1 1
18 23461 1 1 31 LEU HG H -12.959 21.337 -22.715 1.00 . A A . 31 LEU HG 1 1
18 23462 1 1 31 LEU N N -12.864 24.803 -24.892 1.00 . A A . 31 LEU N 1 1
18 23463 1 1 31 LEU O O -14.397 26.353 -23.063 1.00 . A A . 31 LEU O 1 1
18 23464 1 1 32 THR C C -17.542 26.075 -21.954 1.00 . A A . 32 THR C 1 1
18 23465 1 1 32 THR CA C -17.147 26.332 -23.404 1.00 . A A . 32 THR CA 1 1
18 23466 1 1 32 THR CB C -18.421 26.383 -24.269 1.00 . A A . 32 THR CB 1 1
18 23467 1 1 32 THR CG2 C -18.075 26.274 -25.747 1.00 . A A . 32 THR CG2 1 1
18 23468 1 1 32 THR H H -16.566 24.543 -24.376 1.00 . A A . 32 THR H 1 1
18 23469 1 1 32 THR HA H -16.655 27.291 -23.469 1.00 . A A . 32 THR HA 1 1
18 23470 1 1 32 THR HB H -18.916 27.327 -24.098 1.00 . A A . 32 THR HB 1 1
18 23471 1 1 32 THR HG1 H -18.967 24.488 -24.244 1.00 . A A . 32 THR HG1 1 1
18 23472 1 1 32 THR HG21 H -18.189 25.250 -26.068 1.00 . A A . 32 THR HG21 1 1
18 23473 1 1 32 THR HG22 H -17.055 26.589 -25.902 1.00 . A A . 32 THR HG22 1 1
18 23474 1 1 32 THR HG23 H -18.738 26.906 -26.319 1.00 . A A . 32 THR HG23 1 1
18 23475 1 1 32 THR N N -16.219 25.316 -23.884 1.00 . A A . 32 THR N 1 1
18 23476 1 1 32 THR O O -17.173 25.056 -21.372 1.00 . A A . 32 THR O 1 1
18 23477 1 1 32 THR OG1 O -19.305 25.318 -23.902 1.00 . A A . 32 THR OG1 1 1
18 23478 1 1 33 ALA C C -19.368 25.513 -19.745 1.00 . A A . 33 ALA C 1 1
18 23479 1 1 33 ALA CA C -18.740 26.880 -19.995 1.00 . A A . 33 ALA CA 1 1
18 23480 1 1 33 ALA CB C -19.727 27.986 -19.655 1.00 . A A . 33 ALA CB 1 1
18 23481 1 1 33 ALA H H -18.555 27.798 -21.892 1.00 . A A . 33 ALA H 1 1
18 23482 1 1 33 ALA HA H -17.877 26.991 -19.354 1.00 . A A . 33 ALA HA 1 1
18 23483 1 1 33 ALA HB1 H -20.506 28.014 -20.403 1.00 . A A . 33 ALA HB1 1 1
18 23484 1 1 33 ALA HB2 H -20.163 27.793 -18.686 1.00 . A A . 33 ALA HB2 1 1
18 23485 1 1 33 ALA HB3 H -19.211 28.934 -19.636 1.00 . A A . 33 ALA HB3 1 1
18 23486 1 1 33 ALA N N -18.293 27.007 -21.377 1.00 . A A . 33 ALA N 1 1
18 23487 1 1 33 ALA O O -19.280 24.972 -18.643 1.00 . A A . 33 ALA O 1 1
18 23488 1 1 34 GLU C C -19.608 22.540 -20.604 1.00 . A A . 34 GLU C 1 1
18 23489 1 1 34 GLU CA C -20.645 23.656 -20.664 1.00 . A A . 34 GLU CA 1 1
18 23490 1 1 34 GLU CB C -21.590 23.428 -21.846 1.00 . A A . 34 GLU CB 1 1
18 23491 1 1 34 GLU CD C -23.895 22.750 -22.624 1.00 . A A . 34 GLU CD 1 1
18 23492 1 1 34 GLU CG C -22.983 22.982 -21.435 1.00 . A A . 34 GLU CG 1 1
18 23493 1 1 34 GLU H H -20.037 25.441 -21.628 1.00 . A A . 34 GLU H 1 1
18 23494 1 1 34 GLU HA H -21.220 23.647 -19.750 1.00 . A A . 34 GLU HA 1 1
18 23495 1 1 34 GLU HB2 H -21.678 24.348 -22.404 1.00 . A A . 34 GLU HB2 1 1
18 23496 1 1 34 GLU HB3 H -21.166 22.668 -22.486 1.00 . A A . 34 GLU HB3 1 1
18 23497 1 1 34 GLU HG2 H -22.903 22.062 -20.877 1.00 . A A . 34 GLU HG2 1 1
18 23498 1 1 34 GLU HG3 H -23.420 23.745 -20.808 1.00 . A A . 34 GLU HG3 1 1
18 23499 1 1 34 GLU N N -20.002 24.960 -20.775 1.00 . A A . 34 GLU N 1 1
18 23500 1 1 34 GLU O O -19.675 21.662 -19.744 1.00 . A A . 34 GLU O 1 1
18 23501 1 1 34 GLU OE1 O -23.384 22.684 -23.761 1.00 . A A . 34 GLU OE1 1 1
18 23502 1 1 34 GLU OE2 O -25.121 22.634 -22.416 1.00 . A A . 34 GLU OE2 1 1
18 23503 1 1 35 GLU C C -16.685 21.673 -20.359 1.00 . A A . 35 GLU C 1 1
18 23504 1 1 35 GLU CA C -17.597 21.573 -21.577 1.00 . A A . 35 GLU CA 1 1
18 23505 1 1 35 GLU CB C -16.775 21.727 -22.858 1.00 . A A . 35 GLU CB 1 1
18 23506 1 1 35 GLU CD C -17.532 22.378 -25.179 1.00 . A A . 35 GLU CD 1 1
18 23507 1 1 35 GLU CG C -17.517 21.300 -24.113 1.00 . A A . 35 GLU CG 1 1
18 23508 1 1 35 GLU H H -18.649 23.307 -22.183 1.00 . A A . 35 GLU H 1 1
18 23509 1 1 35 GLU HA H -18.069 20.602 -21.579 1.00 . A A . 35 GLU HA 1 1
18 23510 1 1 35 GLU HB2 H -16.493 22.765 -22.967 1.00 . A A . 35 GLU HB2 1 1
18 23511 1 1 35 GLU HB3 H -15.881 21.128 -22.772 1.00 . A A . 35 GLU HB3 1 1
18 23512 1 1 35 GLU HG2 H -17.036 20.422 -24.519 1.00 . A A . 35 GLU HG2 1 1
18 23513 1 1 35 GLU HG3 H -18.537 21.060 -23.850 1.00 . A A . 35 GLU HG3 1 1
18 23514 1 1 35 GLU N N -18.649 22.582 -21.524 1.00 . A A . 35 GLU N 1 1
18 23515 1 1 35 GLU O O -16.168 20.668 -19.870 1.00 . A A . 35 GLU O 1 1
18 23516 1 1 35 GLU OE1 O -16.478 22.606 -25.808 1.00 . A A . 35 GLU OE1 1 1
18 23517 1 1 35 GLU OE2 O -18.599 22.995 -25.382 1.00 . A A . 35 GLU OE2 1 1
18 23518 1 1 36 LEU C C -16.324 22.659 -17.431 1.00 . A A . 36 LEU C 1 1
18 23519 1 1 36 LEU CA C -15.639 23.129 -18.710 1.00 . A A . 36 LEU CA 1 1
18 23520 1 1 36 LEU CB C -15.291 24.615 -18.600 1.00 . A A . 36 LEU CB 1 1
18 23521 1 1 36 LEU CD1 C -13.059 24.810 -17.478 1.00 . A A . 36 LEU CD1 1 1
18 23522 1 1 36 LEU CD2 C -14.845 26.498 -17.007 1.00 . A A . 36 LEU CD2 1 1
18 23523 1 1 36 LEU CG C -14.555 25.039 -17.329 1.00 . A A . 36 LEU CG 1 1
18 23524 1 1 36 LEU H H -16.928 23.657 -20.304 1.00 . A A . 36 LEU H 1 1
18 23525 1 1 36 LEU HA H -14.730 22.563 -18.847 1.00 . A A . 36 LEU HA 1 1
18 23526 1 1 36 LEU HB2 H -14.669 24.871 -19.444 1.00 . A A . 36 LEU HB2 1 1
18 23527 1 1 36 LEU HB3 H -16.214 25.175 -18.652 1.00 . A A . 36 LEU HB3 1 1
18 23528 1 1 36 LEU HD11 H -12.524 25.661 -17.082 1.00 . A A . 36 LEU HD11 1 1
18 23529 1 1 36 LEU HD12 H -12.815 24.686 -18.523 1.00 . A A . 36 LEU HD12 1 1
18 23530 1 1 36 LEU HD13 H -12.775 23.921 -16.934 1.00 . A A . 36 LEU HD13 1 1
18 23531 1 1 36 LEU HD21 H -14.455 27.124 -17.795 1.00 . A A . 36 LEU HD21 1 1
18 23532 1 1 36 LEU HD22 H -14.373 26.759 -16.071 1.00 . A A . 36 LEU HD22 1 1
18 23533 1 1 36 LEU HD23 H -15.912 26.643 -16.925 1.00 . A A . 36 LEU HD23 1 1
18 23534 1 1 36 LEU HG H -14.903 24.437 -16.501 1.00 . A A . 36 LEU HG 1 1
18 23535 1 1 36 LEU N N -16.490 22.894 -19.872 1.00 . A A . 36 LEU N 1 1
18 23536 1 1 36 LEU O O -15.668 22.201 -16.496 1.00 . A A . 36 LEU O 1 1
18 23537 1 1 37 GLY C C -18.426 20.849 -16.066 1.00 . A A . 37 GLY C 1 1
18 23538 1 1 37 GLY CA C -18.399 22.355 -16.229 1.00 . A A . 37 GLY CA 1 1
18 23539 1 1 37 GLY H H -18.118 23.147 -18.172 1.00 . A A . 37 GLY H 1 1
18 23540 1 1 37 GLY HA2 H -17.952 22.795 -15.349 1.00 . A A . 37 GLY HA2 1 1
18 23541 1 1 37 GLY HA3 H -19.415 22.714 -16.319 1.00 . A A . 37 GLY HA3 1 1
18 23542 1 1 37 GLY N N -17.648 22.775 -17.396 1.00 . A A . 37 GLY N 1 1
18 23543 1 1 37 GLY O O -18.404 20.336 -14.946 1.00 . A A . 37 GLY O 1 1
18 23544 1 1 38 THR C C -17.125 18.102 -16.882 1.00 . A A . 38 THR C 1 1
18 23545 1 1 38 THR CA C -18.508 18.678 -17.163 1.00 . A A . 38 THR CA 1 1
18 23546 1 1 38 THR CB C -19.028 18.108 -18.495 1.00 . A A . 38 THR CB 1 1
18 23547 1 1 38 THR CG2 C -18.193 18.611 -19.663 1.00 . A A . 38 THR CG2 1 1
18 23548 1 1 38 THR H H -18.490 20.600 -18.048 1.00 . A A . 38 THR H 1 1
18 23549 1 1 38 THR HA H -19.182 18.372 -16.376 1.00 . A A . 38 THR HA 1 1
18 23550 1 1 38 THR HB H -20.049 18.433 -18.635 1.00 . A A . 38 THR HB 1 1
18 23551 1 1 38 THR HG1 H -19.859 16.342 -18.206 1.00 . A A . 38 THR HG1 1 1
18 23552 1 1 38 THR HG21 H -18.599 18.227 -20.587 1.00 . A A . 38 THR HG21 1 1
18 23553 1 1 38 THR HG22 H -17.174 18.272 -19.549 1.00 . A A . 38 THR HG22 1 1
18 23554 1 1 38 THR HG23 H -18.214 19.690 -19.681 1.00 . A A . 38 THR HG23 1 1
18 23555 1 1 38 THR N N -18.476 20.135 -17.186 1.00 . A A . 38 THR N 1 1
18 23556 1 1 38 THR O O -16.989 17.117 -16.156 1.00 . A A . 38 THR O 1 1
18 23557 1 1 38 THR OG1 O -18.996 16.676 -18.462 1.00 . A A . 38 THR OG1 1 1
18 23558 1 1 39 VAL C C -14.216 18.639 -15.882 1.00 . A A . 39 VAL C 1 1
18 23559 1 1 39 VAL CA C -14.728 18.271 -17.269 1.00 . A A . 39 VAL CA 1 1
18 23560 1 1 39 VAL CB C -13.787 18.874 -18.329 1.00 . A A . 39 VAL CB 1 1
18 23561 1 1 39 VAL CG1 C -13.638 20.372 -18.119 1.00 . A A . 39 VAL CG1 1 1
18 23562 1 1 39 VAL CG2 C -12.431 18.184 -18.291 1.00 . A A . 39 VAL CG2 1 1
18 23563 1 1 39 VAL H H -16.274 19.501 -18.028 1.00 . A A . 39 VAL H 1 1
18 23564 1 1 39 VAL HA H -14.712 17.195 -17.374 1.00 . A A . 39 VAL HA 1 1
18 23565 1 1 39 VAL HB H -14.224 18.710 -19.303 1.00 . A A . 39 VAL HB 1 1
18 23566 1 1 39 VAL HG11 H -13.193 20.816 -18.999 1.00 . A A . 39 VAL HG11 1 1
18 23567 1 1 39 VAL HG12 H -14.609 20.811 -17.945 1.00 . A A . 39 VAL HG12 1 1
18 23568 1 1 39 VAL HG13 H -13.003 20.555 -17.265 1.00 . A A . 39 VAL HG13 1 1
18 23569 1 1 39 VAL HG21 H -12.307 17.685 -17.342 1.00 . A A . 39 VAL HG21 1 1
18 23570 1 1 39 VAL HG22 H -12.376 17.459 -19.090 1.00 . A A . 39 VAL HG22 1 1
18 23571 1 1 39 VAL HG23 H -11.650 18.919 -18.418 1.00 . A A . 39 VAL HG23 1 1
18 23572 1 1 39 VAL N N -16.101 18.721 -17.460 1.00 . A A . 39 VAL N 1 1
18 23573 1 1 39 VAL O O -13.424 17.910 -15.287 1.00 . A A . 39 VAL O 1 1
18 23574 1 1 40 MET C C -14.879 19.380 -12.955 1.00 . A A . 40 MET C 1 1
18 23575 1 1 40 MET CA C -14.264 20.244 -14.052 1.00 . A A . 40 MET CA 1 1
18 23576 1 1 40 MET CB C -14.668 21.705 -13.855 1.00 . A A . 40 MET CB 1 1
18 23577 1 1 40 MET CE C -11.423 22.252 -12.317 1.00 . A A . 40 MET CE 1 1
18 23578 1 1 40 MET CG C -14.185 22.298 -12.541 1.00 . A A . 40 MET CG 1 1
18 23579 1 1 40 MET H H -15.304 20.318 -15.893 1.00 . A A . 40 MET H 1 1
18 23580 1 1 40 MET HA H -13.188 20.166 -13.994 1.00 . A A . 40 MET HA 1 1
18 23581 1 1 40 MET HB2 H -14.258 22.292 -14.662 1.00 . A A . 40 MET HB2 1 1
18 23582 1 1 40 MET HB3 H -15.746 21.776 -13.881 1.00 . A A . 40 MET HB3 1 1
18 23583 1 1 40 MET HE1 H -10.544 22.822 -12.051 1.00 . A A . 40 MET HE1 1 1
18 23584 1 1 40 MET HE2 H -11.724 21.643 -11.478 1.00 . A A . 40 MET HE2 1 1
18 23585 1 1 40 MET HE3 H -11.199 21.617 -13.160 1.00 . A A . 40 MET HE3 1 1
18 23586 1 1 40 MET HG2 H -14.987 22.873 -12.103 1.00 . A A . 40 MET HG2 1 1
18 23587 1 1 40 MET HG3 H -13.919 21.491 -11.875 1.00 . A A . 40 MET HG3 1 1
18 23588 1 1 40 MET N N -14.675 19.778 -15.371 1.00 . A A . 40 MET N 1 1
18 23589 1 1 40 MET O O -14.228 19.070 -11.957 1.00 . A A . 40 MET O 1 1
18 23590 1 1 40 MET SD S -12.752 23.373 -12.749 1.00 . A A . 40 MET SD 1 1
18 23591 1 1 41 ARG C C -16.056 16.900 -11.868 1.00 . A A . 41 ARG C 1 1
18 23592 1 1 41 ARG CA C -16.842 18.172 -12.172 1.00 . A A . 41 ARG CA 1 1
18 23593 1 1 41 ARG CB C -18.235 17.812 -12.688 1.00 . A A . 41 ARG CB 1 1
18 23594 1 1 41 ARG CD C -20.427 18.759 -13.473 1.00 . A A . 41 ARG CD 1 1
18 23595 1 1 41 ARG CG C -19.254 18.926 -12.519 1.00 . A A . 41 ARG CG 1 1
18 23596 1 1 41 ARG CZ C -22.591 17.595 -13.549 1.00 . A A . 41 ARG CZ 1 1
18 23597 1 1 41 ARG H H -16.604 19.277 -13.961 1.00 . A A . 41 ARG H 1 1
18 23598 1 1 41 ARG HA H -16.942 18.745 -11.263 1.00 . A A . 41 ARG HA 1 1
18 23599 1 1 41 ARG HB2 H -18.166 17.574 -13.740 1.00 . A A . 41 ARG HB2 1 1
18 23600 1 1 41 ARG HB3 H -18.591 16.944 -12.154 1.00 . A A . 41 ARG HB3 1 1
18 23601 1 1 41 ARG HD2 H -20.807 19.736 -13.730 1.00 . A A . 41 ARG HD2 1 1
18 23602 1 1 41 ARG HD3 H -20.078 18.262 -14.367 1.00 . A A . 41 ARG HD3 1 1
18 23603 1 1 41 ARG HE H -21.416 17.711 -11.943 1.00 . A A . 41 ARG HE 1 1
18 23604 1 1 41 ARG HG2 H -19.626 18.911 -11.505 1.00 . A A . 41 ARG HG2 1 1
18 23605 1 1 41 ARG HG3 H -18.774 19.873 -12.714 1.00 . A A . 41 ARG HG3 1 1
18 23606 1 1 41 ARG HH11 H -22.036 18.471 -15.282 1.00 . A A . 41 ARG HH11 1 1
18 23607 1 1 41 ARG HH12 H -23.559 17.646 -15.323 1.00 . A A . 41 ARG HH12 1 1
18 23608 1 1 41 ARG HH21 H -23.419 16.623 -11.983 1.00 . A A . 41 ARG HH21 1 1
18 23609 1 1 41 ARG HH22 H -24.346 16.597 -13.445 1.00 . A A . 41 ARG HH22 1 1
18 23610 1 1 41 ARG N N -16.138 18.997 -13.146 1.00 . A A . 41 ARG N 1 1
18 23611 1 1 41 ARG NE N -21.506 17.971 -12.882 1.00 . A A . 41 ARG NE 1 1
18 23612 1 1 41 ARG NH1 N -22.741 17.932 -14.822 1.00 . A A . 41 ARG NH1 1 1
18 23613 1 1 41 ARG NH2 N -23.529 16.879 -12.942 1.00 . A A . 41 ARG NH2 1 1
18 23614 1 1 41 ARG O O -16.081 16.395 -10.746 1.00 . A A . 41 ARG O 1 1
18 23615 1 1 42 ALA C C -13.548 15.330 -11.588 1.00 . A A . 42 ALA C 1 1
18 23616 1 1 42 ALA CA C -14.562 15.176 -12.717 1.00 . A A . 42 ALA CA 1 1
18 23617 1 1 42 ALA CB C -13.858 14.831 -14.020 1.00 . A A . 42 ALA CB 1 1
18 23618 1 1 42 ALA H H -15.376 16.835 -13.747 1.00 . A A . 42 ALA H 1 1
18 23619 1 1 42 ALA HA H -15.235 14.365 -12.475 1.00 . A A . 42 ALA HA 1 1
18 23620 1 1 42 ALA HB1 H -12.979 15.451 -14.128 1.00 . A A . 42 ALA HB1 1 1
18 23621 1 1 42 ALA HB2 H -13.567 13.792 -14.008 1.00 . A A . 42 ALA HB2 1 1
18 23622 1 1 42 ALA HB3 H -14.527 15.009 -14.849 1.00 . A A . 42 ALA HB3 1 1
18 23623 1 1 42 ALA N N -15.357 16.387 -12.875 1.00 . A A . 42 ALA N 1 1
18 23624 1 1 42 ALA O O -13.107 14.343 -10.997 1.00 . A A . 42 ALA O 1 1
18 23625 1 1 43 LEU C C -12.896 17.513 -9.042 1.00 . A A . 43 LEU C 1 1
18 23626 1 1 43 LEU CA C -12.215 16.855 -10.238 1.00 . A A . 43 LEU CA 1 1
18 23627 1 1 43 LEU CB C -11.100 17.759 -10.766 1.00 . A A . 43 LEU CB 1 1
18 23628 1 1 43 LEU CD1 C -10.406 16.333 -12.708 1.00 . A A . 43 LEU CD1 1 1
18 23629 1 1 43 LEU CD2 C -8.831 18.046 -11.792 1.00 . A A . 43 LEU CD2 1 1
18 23630 1 1 43 LEU CG C -9.932 17.051 -11.454 1.00 . A A . 43 LEU CG 1 1
18 23631 1 1 43 LEU H H -13.565 17.317 -11.801 1.00 . A A . 43 LEU H 1 1
18 23632 1 1 43 LEU HA H -11.787 15.916 -9.921 1.00 . A A . 43 LEU HA 1 1
18 23633 1 1 43 LEU HB2 H -11.538 18.442 -11.477 1.00 . A A . 43 LEU HB2 1 1
18 23634 1 1 43 LEU HB3 H -10.704 18.317 -9.929 1.00 . A A . 43 LEU HB3 1 1
18 23635 1 1 43 LEU HD11 H -10.805 15.366 -12.440 1.00 . A A . 43 LEU HD11 1 1
18 23636 1 1 43 LEU HD12 H -9.575 16.206 -13.386 1.00 . A A . 43 LEU HD12 1 1
18 23637 1 1 43 LEU HD13 H -11.177 16.919 -13.189 1.00 . A A . 43 LEU HD13 1 1
18 23638 1 1 43 LEU HD21 H -8.804 18.204 -12.860 1.00 . A A . 43 LEU HD21 1 1
18 23639 1 1 43 LEU HD22 H -7.880 17.656 -11.461 1.00 . A A . 43 LEU HD22 1 1
18 23640 1 1 43 LEU HD23 H -9.028 18.984 -11.293 1.00 . A A . 43 LEU HD23 1 1
18 23641 1 1 43 LEU HG H -9.521 16.312 -10.782 1.00 . A A . 43 LEU HG 1 1
18 23642 1 1 43 LEU N N -13.180 16.572 -11.295 1.00 . A A . 43 LEU N 1 1
18 23643 1 1 43 LEU O O -12.462 17.352 -7.902 1.00 . A A . 43 LEU O 1 1
18 23644 1 1 44 GLY C C -16.111 19.276 -8.644 1.00 . A A . 44 GLY C 1 1
18 23645 1 1 44 GLY CA C -14.691 18.923 -8.247 1.00 . A A . 44 GLY CA 1 1
18 23646 1 1 44 GLY H H -14.267 18.346 -10.239 1.00 . A A . 44 GLY H 1 1
18 23647 1 1 44 GLY HA2 H -14.722 18.275 -7.383 1.00 . A A . 44 GLY HA2 1 1
18 23648 1 1 44 GLY HA3 H -14.167 19.831 -7.986 1.00 . A A . 44 GLY HA3 1 1
18 23649 1 1 44 GLY N N -13.966 18.253 -9.310 1.00 . A A . 44 GLY N 1 1
18 23650 1 1 44 GLY O O -16.361 20.354 -9.183 1.00 . A A . 44 GLY O 1 1
18 23651 1 1 45 ALA C C -19.267 18.879 -7.466 1.00 . A A . 45 ALA C 1 1
18 23652 1 1 45 ALA CA C -18.443 18.586 -8.716 1.00 . A A . 45 ALA CA 1 1
18 23653 1 1 45 ALA CB C -19.007 17.379 -9.452 1.00 . A A . 45 ALA CB 1 1
18 23654 1 1 45 ALA H H -16.780 17.525 -7.952 1.00 . A A . 45 ALA H 1 1
18 23655 1 1 45 ALA HA H -18.498 19.438 -9.379 1.00 . A A . 45 ALA HA 1 1
18 23656 1 1 45 ALA HB1 H -19.916 17.662 -9.962 1.00 . A A . 45 ALA HB1 1 1
18 23657 1 1 45 ALA HB2 H -18.284 17.026 -10.171 1.00 . A A . 45 ALA HB2 1 1
18 23658 1 1 45 ALA HB3 H -19.222 16.594 -8.742 1.00 . A A . 45 ALA HB3 1 1
18 23659 1 1 45 ALA N N -17.042 18.365 -8.382 1.00 . A A . 45 ALA N 1 1
18 23660 1 1 45 ALA O O -20.417 18.456 -7.356 1.00 . A A . 45 ALA O 1 1
18 23661 1 1 46 ASN C C -20.475 20.948 -5.539 1.00 . A A . 46 ASN C 1 1
18 23662 1 1 46 ASN CA C -19.347 19.951 -5.283 1.00 . A A . 46 ASN CA 1 1
18 23663 1 1 46 ASN CB C -18.350 20.539 -4.281 1.00 . A A . 46 ASN CB 1 1
18 23664 1 1 46 ASN CG C -18.110 19.620 -3.100 1.00 . A A . 46 ASN CG 1 1
18 23665 1 1 46 ASN H H -17.750 19.912 -6.672 1.00 . A A . 46 ASN H 1 1
18 23666 1 1 46 ASN HA H -19.767 19.047 -4.871 1.00 . A A . 46 ASN HA 1 1
18 23667 1 1 46 ASN HB2 H -17.407 20.708 -4.778 1.00 . A A . 46 ASN HB2 1 1
18 23668 1 1 46 ASN HB3 H -18.731 21.479 -3.911 1.00 . A A . 46 ASN HB3 1 1
18 23669 1 1 46 ASN HD21 H -19.891 20.082 -2.346 1.00 . A A . 46 ASN HD21 1 1
18 23670 1 1 46 ASN HD22 H -18.954 18.961 -1.425 1.00 . A A . 46 ASN HD22 1 1
18 23671 1 1 46 ASN N N -18.669 19.604 -6.526 1.00 . A A . 46 ASN N 1 1
18 23672 1 1 46 ASN ND2 N -19.084 19.546 -2.198 1.00 . A A . 46 ASN ND2 1 1
18 23673 1 1 46 ASN O O -21.645 20.680 -5.266 1.00 . A A . 46 ASN O 1 1
18 23674 1 1 46 ASN OD1 O -17.061 18.983 -2.997 1.00 . A A . 46 ASN OD1 1 1
18 23675 1 1 47 PRO C C -21.993 22.816 -7.547 1.00 . A A . 47 PRO C 1 1
18 23676 1 1 47 PRO CA C -21.083 23.182 -6.381 1.00 . A A . 47 PRO CA 1 1
18 23677 1 1 47 PRO CB C -20.197 24.376 -6.747 1.00 . A A . 47 PRO CB 1 1
18 23678 1 1 47 PRO CD C -18.738 22.509 -6.425 1.00 . A A . 47 PRO CD 1 1
18 23679 1 1 47 PRO CG C -18.923 23.769 -7.225 1.00 . A A . 47 PRO CG 1 1
18 23680 1 1 47 PRO HA H -21.685 23.430 -5.518 1.00 . A A . 47 PRO HA 1 1
18 23681 1 1 47 PRO HB2 H -20.675 24.956 -7.524 1.00 . A A . 47 PRO HB2 1 1
18 23682 1 1 47 PRO HB3 H -20.038 24.992 -5.876 1.00 . A A . 47 PRO HB3 1 1
18 23683 1 1 47 PRO HD2 H -18.265 21.747 -7.026 1.00 . A A . 47 PRO HD2 1 1
18 23684 1 1 47 PRO HD3 H -18.156 22.707 -5.538 1.00 . A A . 47 PRO HD3 1 1
18 23685 1 1 47 PRO HG2 H -18.997 23.539 -8.276 1.00 . A A . 47 PRO HG2 1 1
18 23686 1 1 47 PRO HG3 H -18.103 24.450 -7.045 1.00 . A A . 47 PRO HG3 1 1
18 23687 1 1 47 PRO N N -20.116 22.123 -6.075 1.00 . A A . 47 PRO N 1 1
18 23688 1 1 47 PRO O O -21.988 21.679 -8.021 1.00 . A A . 47 PRO O 1 1
18 23689 1 1 48 THR C C -23.109 24.090 -10.426 1.00 . A A . 48 THR C 1 1
18 23690 1 1 48 THR CA C -23.694 23.567 -9.119 1.00 . A A . 48 THR CA 1 1
18 23691 1 1 48 THR CB C -25.053 24.248 -8.868 1.00 . A A . 48 THR CB 1 1
18 23692 1 1 48 THR CG2 C -26.177 23.477 -9.545 1.00 . A A . 48 THR CG2 1 1
18 23693 1 1 48 THR H H -22.736 24.672 -7.588 1.00 . A A . 48 THR H 1 1
18 23694 1 1 48 THR HA H -23.858 22.503 -9.210 1.00 . A A . 48 THR HA 1 1
18 23695 1 1 48 THR HB H -25.021 25.245 -9.283 1.00 . A A . 48 THR HB 1 1
18 23696 1 1 48 THR HG1 H -24.859 23.613 -7.011 1.00 . A A . 48 THR HG1 1 1
18 23697 1 1 48 THR HG21 H -26.719 24.137 -10.205 1.00 . A A . 48 THR HG21 1 1
18 23698 1 1 48 THR HG22 H -26.848 23.088 -8.795 1.00 . A A . 48 THR HG22 1 1
18 23699 1 1 48 THR HG23 H -25.760 22.660 -10.114 1.00 . A A . 48 THR HG23 1 1
18 23700 1 1 48 THR N N -22.776 23.787 -8.008 1.00 . A A . 48 THR N 1 1
18 23701 1 1 48 THR O O -22.256 24.978 -10.425 1.00 . A A . 48 THR O 1 1
18 23702 1 1 48 THR OG1 O -25.305 24.334 -7.462 1.00 . A A . 48 THR OG1 1 1
18 23703 1 1 49 LYS C C -23.423 25.413 -13.116 1.00 . A A . 49 LYS C 1 1
18 23704 1 1 49 LYS CA C -23.099 23.946 -12.856 1.00 . A A . 49 LYS CA 1 1
18 23705 1 1 49 LYS CB C -23.728 23.072 -13.944 1.00 . A A . 49 LYS CB 1 1
18 23706 1 1 49 LYS CD C -21.934 21.890 -15.244 1.00 . A A . 49 LYS CD 1 1
18 23707 1 1 49 LYS CE C -21.726 21.345 -16.649 1.00 . A A . 49 LYS CE 1 1
18 23708 1 1 49 LYS CG C -22.929 23.038 -15.234 1.00 . A A . 49 LYS CG 1 1
18 23709 1 1 49 LYS H H -24.253 22.830 -11.476 1.00 . A A . 49 LYS H 1 1
18 23710 1 1 49 LYS HA H -22.027 23.816 -12.877 1.00 . A A . 49 LYS HA 1 1
18 23711 1 1 49 LYS HB2 H -23.815 22.062 -13.572 1.00 . A A . 49 LYS HB2 1 1
18 23712 1 1 49 LYS HB3 H -24.716 23.452 -14.167 1.00 . A A . 49 LYS HB3 1 1
18 23713 1 1 49 LYS HD2 H -20.986 22.241 -14.863 1.00 . A A . 49 LYS HD2 1 1
18 23714 1 1 49 LYS HD3 H -22.307 21.097 -14.611 1.00 . A A . 49 LYS HD3 1 1
18 23715 1 1 49 LYS HE2 H -21.392 22.148 -17.287 1.00 . A A . 49 LYS HE2 1 1
18 23716 1 1 49 LYS HE3 H -20.969 20.575 -16.613 1.00 . A A . 49 LYS HE3 1 1
18 23717 1 1 49 LYS HG2 H -23.608 22.920 -16.066 1.00 . A A . 49 LYS HG2 1 1
18 23718 1 1 49 LYS HG3 H -22.390 23.970 -15.339 1.00 . A A . 49 LYS HG3 1 1
18 23719 1 1 49 LYS HZ1 H -22.751 20.065 -17.943 1.00 . A A . 49 LYS HZ1 1 1
18 23720 1 1 49 LYS HZ2 H -23.559 21.519 -17.635 1.00 . A A . 49 LYS HZ2 1 1
18 23721 1 1 49 LYS HZ3 H -23.527 20.304 -16.459 1.00 . A A . 49 LYS HZ3 1 1
18 23722 1 1 49 LYS N N -23.574 23.535 -11.540 1.00 . A A . 49 LYS N 1 1
18 23723 1 1 49 LYS NZ N -22.979 20.767 -17.211 1.00 . A A . 49 LYS NZ 1 1
18 23724 1 1 49 LYS O O -22.652 26.122 -13.764 1.00 . A A . 49 LYS O 1 1
18 23725 1 1 50 GLN C C -24.085 28.197 -12.006 1.00 . A A . 50 GLN C 1 1
18 23726 1 1 50 GLN CA C -24.988 27.247 -12.786 1.00 . A A . 50 GLN CA 1 1
18 23727 1 1 50 GLN CB C -26.440 27.419 -12.334 1.00 . A A . 50 GLN CB 1 1
18 23728 1 1 50 GLN CD C -28.455 28.939 -12.215 1.00 . A A . 50 GLN CD 1 1
18 23729 1 1 50 GLN CG C -26.982 28.823 -12.554 1.00 . A A . 50 GLN CG 1 1
18 23730 1 1 50 GLN H H -25.136 25.249 -12.101 1.00 . A A . 50 GLN H 1 1
18 23731 1 1 50 GLN HA H -24.917 27.482 -13.837 1.00 . A A . 50 GLN HA 1 1
18 23732 1 1 50 GLN HB2 H -27.060 26.727 -12.884 1.00 . A A . 50 GLN HB2 1 1
18 23733 1 1 50 GLN HB3 H -26.506 27.192 -11.281 1.00 . A A . 50 GLN HB3 1 1
18 23734 1 1 50 GLN HE21 H -28.947 28.456 -14.078 1.00 . A A . 50 GLN HE21 1 1
18 23735 1 1 50 GLN HE22 H -30.268 28.763 -13.008 1.00 . A A . 50 GLN HE22 1 1
18 23736 1 1 50 GLN HG2 H -26.429 29.510 -11.930 1.00 . A A . 50 GLN HG2 1 1
18 23737 1 1 50 GLN HG3 H -26.844 29.089 -13.591 1.00 . A A . 50 GLN HG3 1 1
18 23738 1 1 50 GLN N N -24.565 25.863 -12.608 1.00 . A A . 50 GLN N 1 1
18 23739 1 1 50 GLN NE2 N -29.310 28.696 -13.200 1.00 . A A . 50 GLN NE2 1 1
18 23740 1 1 50 GLN O O -23.813 29.314 -12.448 1.00 . A A . 50 GLN O 1 1
18 23741 1 1 50 GLN OE1 O -28.820 29.246 -11.079 1.00 . A A . 50 GLN OE1 1 1
18 23742 1 1 51 LYS C C -21.371 28.714 -10.644 1.00 . A A . 51 LYS C 1 1
18 23743 1 1 51 LYS CA C -22.747 28.555 -10.005 1.00 . A A . 51 LYS CA 1 1
18 23744 1 1 51 LYS CB C -22.607 27.920 -8.620 1.00 . A A . 51 LYS CB 1 1
18 23745 1 1 51 LYS CD C -24.144 28.080 -6.639 1.00 . A A . 51 LYS CD 1 1
18 23746 1 1 51 LYS CE C -25.624 28.262 -6.335 1.00 . A A . 51 LYS CE 1 1
18 23747 1 1 51 LYS CG C -23.930 27.477 -8.017 1.00 . A A . 51 LYS CG 1 1
18 23748 1 1 51 LYS H H -23.872 26.846 -10.548 1.00 . A A . 51 LYS H 1 1
18 23749 1 1 51 LYS HA H -23.197 29.531 -9.901 1.00 . A A . 51 LYS HA 1 1
18 23750 1 1 51 LYS HB2 H -21.963 27.057 -8.696 1.00 . A A . 51 LYS HB2 1 1
18 23751 1 1 51 LYS HB3 H -22.154 28.639 -7.951 1.00 . A A . 51 LYS HB3 1 1
18 23752 1 1 51 LYS HD2 H -23.714 27.423 -5.898 1.00 . A A . 51 LYS HD2 1 1
18 23753 1 1 51 LYS HD3 H -23.656 29.042 -6.597 1.00 . A A . 51 LYS HD3 1 1
18 23754 1 1 51 LYS HE2 H -26.137 27.337 -6.546 1.00 . A A . 51 LYS HE2 1 1
18 23755 1 1 51 LYS HE3 H -25.734 28.504 -5.289 1.00 . A A . 51 LYS HE3 1 1
18 23756 1 1 51 LYS HG2 H -24.734 27.793 -8.666 1.00 . A A . 51 LYS HG2 1 1
18 23757 1 1 51 LYS HG3 H -23.933 26.399 -7.934 1.00 . A A . 51 LYS HG3 1 1
18 23758 1 1 51 LYS HZ1 H -25.633 30.202 -7.107 1.00 . A A . 51 LYS HZ1 1 1
18 23759 1 1 51 LYS HZ2 H -27.175 29.583 -6.792 1.00 . A A . 51 LYS HZ2 1 1
18 23760 1 1 51 LYS HZ3 H -26.310 29.050 -8.144 1.00 . A A . 51 LYS HZ3 1 1
18 23761 1 1 51 LYS N N -23.621 27.746 -10.846 1.00 . A A . 51 LYS N 1 1
18 23762 1 1 51 LYS NZ N -26.227 29.350 -7.151 1.00 . A A . 51 LYS NZ 1 1
18 23763 1 1 51 LYS O O -20.842 29.822 -10.732 1.00 . A A . 51 LYS O 1 1
18 23764 1 1 52 ILE C C -19.543 28.297 -13.087 1.00 . A A . 52 ILE C 1 1
18 23765 1 1 52 ILE CA C -19.487 27.618 -11.723 1.00 . A A . 52 ILE CA 1 1
18 23766 1 1 52 ILE CB C -18.925 26.194 -11.894 1.00 . A A . 52 ILE CB 1 1
18 23767 1 1 52 ILE CD1 C -19.344 23.957 -13.035 1.00 . A A . 52 ILE CD1 1 1
18 23768 1 1 52 ILE CG1 C -19.818 25.379 -12.832 1.00 . A A . 52 ILE CG1 1 1
18 23769 1 1 52 ILE CG2 C -18.803 25.506 -10.542 1.00 . A A . 52 ILE CG2 1 1
18 23770 1 1 52 ILE H H -21.271 26.748 -10.991 1.00 . A A . 52 ILE H 1 1
18 23771 1 1 52 ILE HA H -18.815 28.173 -11.084 1.00 . A A . 52 ILE HA 1 1
18 23772 1 1 52 ILE HB H -17.938 26.268 -12.323 1.00 . A A . 52 ILE HB 1 1
18 23773 1 1 52 ILE HD11 H -19.141 23.790 -14.082 1.00 . A A . 52 ILE HD11 1 1
18 23774 1 1 52 ILE HD12 H -18.442 23.793 -12.464 1.00 . A A . 52 ILE HD12 1 1
18 23775 1 1 52 ILE HD13 H -20.110 23.272 -12.704 1.00 . A A . 52 ILE HD13 1 1
18 23776 1 1 52 ILE HG12 H -20.817 25.341 -12.427 1.00 . A A . 52 ILE HG12 1 1
18 23777 1 1 52 ILE HG13 H -19.845 25.861 -13.799 1.00 . A A . 52 ILE HG13 1 1
18 23778 1 1 52 ILE HG21 H -19.464 24.653 -10.511 1.00 . A A . 52 ILE HG21 1 1
18 23779 1 1 52 ILE HG22 H -17.785 25.177 -10.397 1.00 . A A . 52 ILE HG22 1 1
18 23780 1 1 52 ILE HG23 H -19.073 26.200 -9.760 1.00 . A A . 52 ILE HG23 1 1
18 23781 1 1 52 ILE N N -20.799 27.600 -11.090 1.00 . A A . 52 ILE N 1 1
18 23782 1 1 52 ILE O O -18.584 28.940 -13.512 1.00 . A A . 52 ILE O 1 1
18 23783 1 1 53 SER C C -20.821 30.270 -15.002 1.00 . A A . 53 SER C 1 1
18 23784 1 1 53 SER CA C -20.857 28.747 -15.086 1.00 . A A . 53 SER CA 1 1
18 23785 1 1 53 SER CB C -22.183 28.291 -15.698 1.00 . A A . 53 SER CB 1 1
18 23786 1 1 53 SER H H -21.404 27.625 -13.376 1.00 . A A . 53 SER H 1 1
18 23787 1 1 53 SER HA H -20.045 28.414 -15.716 1.00 . A A . 53 SER HA 1 1
18 23788 1 1 53 SER HB2 H -22.272 28.690 -16.697 1.00 . A A . 53 SER HB2 1 1
18 23789 1 1 53 SER HB3 H -22.203 27.211 -15.740 1.00 . A A . 53 SER HB3 1 1
18 23790 1 1 53 SER HG H -23.929 29.155 -15.501 1.00 . A A . 53 SER HG 1 1
18 23791 1 1 53 SER N N -20.675 28.150 -13.769 1.00 . A A . 53 SER N 1 1
18 23792 1 1 53 SER O O -20.272 30.938 -15.878 1.00 . A A . 53 SER O 1 1
18 23793 1 1 53 SER OG O -23.282 28.738 -14.926 1.00 . A A . 53 SER OG 1 1
18 23794 1 1 54 GLU C C -20.076 32.783 -13.330 1.00 . A A . 54 GLU C 1 1
18 23795 1 1 54 GLU CA C -21.447 32.256 -13.742 1.00 . A A . 54 GLU CA 1 1
18 23796 1 1 54 GLU CB C -22.486 32.621 -12.679 1.00 . A A . 54 GLU CB 1 1
18 23797 1 1 54 GLU CD C -24.798 33.400 -13.332 1.00 . A A . 54 GLU CD 1 1
18 23798 1 1 54 GLU CG C -23.361 33.802 -13.063 1.00 . A A . 54 GLU CG 1 1
18 23799 1 1 54 GLU H H -21.831 30.227 -13.276 1.00 . A A . 54 GLU H 1 1
18 23800 1 1 54 GLU HA H -21.729 32.712 -14.678 1.00 . A A . 54 GLU HA 1 1
18 23801 1 1 54 GLU HB2 H -23.124 31.766 -12.508 1.00 . A A . 54 GLU HB2 1 1
18 23802 1 1 54 GLU HB3 H -21.972 32.865 -11.761 1.00 . A A . 54 GLU HB3 1 1
18 23803 1 1 54 GLU HG2 H -23.349 34.520 -12.258 1.00 . A A . 54 GLU HG2 1 1
18 23804 1 1 54 GLU HG3 H -22.957 34.257 -13.956 1.00 . A A . 54 GLU HG3 1 1
18 23805 1 1 54 GLU N N -21.411 30.812 -13.940 1.00 . A A . 54 GLU N 1 1
18 23806 1 1 54 GLU O O -19.708 33.911 -13.661 1.00 . A A . 54 GLU O 1 1
18 23807 1 1 54 GLU OE1 O -25.012 32.329 -13.936 1.00 . A A . 54 GLU OE1 1 1
18 23808 1 1 54 GLU OE2 O -25.709 34.158 -12.937 1.00 . A A . 54 GLU OE2 1 1
18 23809 1 1 55 ILE C C -16.996 32.346 -13.305 1.00 . A A . 55 ILE C 1 1
18 23810 1 1 55 ILE CA C -17.994 32.343 -12.151 1.00 . A A . 55 ILE CA 1 1
18 23811 1 1 55 ILE CB C -17.483 31.396 -11.049 1.00 . A A . 55 ILE CB 1 1
18 23812 1 1 55 ILE CD1 C -18.406 30.140 -9.037 1.00 . A A . 55 ILE CD1 1 1
18 23813 1 1 55 ILE CG1 C -18.431 31.417 -9.849 1.00 . A A . 55 ILE CG1 1 1
18 23814 1 1 55 ILE CG2 C -16.075 31.788 -10.625 1.00 . A A . 55 ILE CG2 1 1
18 23815 1 1 55 ILE H H -19.672 31.074 -12.376 1.00 . A A . 55 ILE H 1 1
18 23816 1 1 55 ILE HA H -18.056 33.340 -11.740 1.00 . A A . 55 ILE HA 1 1
18 23817 1 1 55 ILE HB H -17.446 30.396 -11.453 1.00 . A A . 55 ILE HB 1 1
18 23818 1 1 55 ILE HD11 H -19.418 29.837 -8.811 1.00 . A A . 55 ILE HD11 1 1
18 23819 1 1 55 ILE HD12 H -17.916 29.362 -9.603 1.00 . A A . 55 ILE HD12 1 1
18 23820 1 1 55 ILE HD13 H -17.868 30.310 -8.116 1.00 . A A . 55 ILE HD13 1 1
18 23821 1 1 55 ILE HG12 H -18.157 32.230 -9.195 1.00 . A A . 55 ILE HG12 1 1
18 23822 1 1 55 ILE HG13 H -19.441 31.566 -10.201 1.00 . A A . 55 ILE HG13 1 1
18 23823 1 1 55 ILE HG21 H -15.870 31.388 -9.644 1.00 . A A . 55 ILE HG21 1 1
18 23824 1 1 55 ILE HG22 H -15.362 31.386 -11.331 1.00 . A A . 55 ILE HG22 1 1
18 23825 1 1 55 ILE HG23 H -15.992 32.864 -10.600 1.00 . A A . 55 ILE HG23 1 1
18 23826 1 1 55 ILE N N -19.324 31.959 -12.607 1.00 . A A . 55 ILE N 1 1
18 23827 1 1 55 ILE O O -16.070 33.156 -13.337 1.00 . A A . 55 ILE O 1 1
18 23828 1 1 56 VAL C C -16.531 32.502 -16.369 1.00 . A A . 56 VAL C 1 1
18 23829 1 1 56 VAL CA C -16.314 31.336 -15.411 1.00 . A A . 56 VAL CA 1 1
18 23830 1 1 56 VAL CB C -16.535 30.014 -16.171 1.00 . A A . 56 VAL CB 1 1
18 23831 1 1 56 VAL CG1 C -15.657 29.958 -17.413 1.00 . A A . 56 VAL CG1 1 1
18 23832 1 1 56 VAL CG2 C -16.263 28.825 -15.262 1.00 . A A . 56 VAL CG2 1 1
18 23833 1 1 56 VAL H H -17.950 30.817 -14.173 1.00 . A A . 56 VAL H 1 1
18 23834 1 1 56 VAL HA H -15.293 31.357 -15.059 1.00 . A A . 56 VAL HA 1 1
18 23835 1 1 56 VAL HB H -17.567 29.971 -16.485 1.00 . A A . 56 VAL HB 1 1
18 23836 1 1 56 VAL HG11 H -14.621 30.050 -17.124 1.00 . A A . 56 VAL HG11 1 1
18 23837 1 1 56 VAL HG12 H -15.810 29.016 -17.919 1.00 . A A . 56 VAL HG12 1 1
18 23838 1 1 56 VAL HG13 H -15.920 30.770 -18.075 1.00 . A A . 56 VAL HG13 1 1
18 23839 1 1 56 VAL HG21 H -16.939 28.020 -15.509 1.00 . A A . 56 VAL HG21 1 1
18 23840 1 1 56 VAL HG22 H -15.244 28.495 -15.398 1.00 . A A . 56 VAL HG22 1 1
18 23841 1 1 56 VAL HG23 H -16.411 29.117 -14.232 1.00 . A A . 56 VAL HG23 1 1
18 23842 1 1 56 VAL N N -17.194 31.435 -14.253 1.00 . A A . 56 VAL N 1 1
18 23843 1 1 56 VAL O O -15.576 33.081 -16.887 1.00 . A A . 56 VAL O 1 1
18 23844 1 1 57 LYS C C -17.833 35.287 -16.846 1.00 . A A . 57 LYS C 1 1
18 23845 1 1 57 LYS CA C -18.139 33.941 -17.496 1.00 . A A . 57 LYS CA 1 1
18 23846 1 1 57 LYS CB C -19.620 33.871 -17.876 1.00 . A A . 57 LYS CB 1 1
18 23847 1 1 57 LYS CD C -19.146 32.424 -19.874 1.00 . A A . 57 LYS CD 1 1
18 23848 1 1 57 LYS CE C -19.312 33.591 -20.836 1.00 . A A . 57 LYS CE 1 1
18 23849 1 1 57 LYS CG C -19.996 32.606 -18.628 1.00 . A A . 57 LYS CG 1 1
18 23850 1 1 57 LYS H H -18.513 32.342 -16.158 1.00 . A A . 57 LYS H 1 1
18 23851 1 1 57 LYS HA H -17.542 33.842 -18.389 1.00 . A A . 57 LYS HA 1 1
18 23852 1 1 57 LYS HB2 H -20.213 33.919 -16.974 1.00 . A A . 57 LYS HB2 1 1
18 23853 1 1 57 LYS HB3 H -19.860 34.720 -18.499 1.00 . A A . 57 LYS HB3 1 1
18 23854 1 1 57 LYS HD2 H -18.108 32.357 -19.584 1.00 . A A . 57 LYS HD2 1 1
18 23855 1 1 57 LYS HD3 H -19.442 31.513 -20.371 1.00 . A A . 57 LYS HD3 1 1
18 23856 1 1 57 LYS HE2 H -18.869 34.470 -20.396 1.00 . A A . 57 LYS HE2 1 1
18 23857 1 1 57 LYS HE3 H -18.803 33.354 -21.759 1.00 . A A . 57 LYS HE3 1 1
18 23858 1 1 57 LYS HG2 H -19.850 31.755 -17.978 1.00 . A A . 57 LYS HG2 1 1
18 23859 1 1 57 LYS HG3 H -21.036 32.667 -18.917 1.00 . A A . 57 LYS HG3 1 1
18 23860 1 1 57 LYS HZ1 H -21.083 34.663 -20.554 1.00 . A A . 57 LYS HZ1 1 1
18 23861 1 1 57 LYS HZ2 H -21.322 33.028 -20.915 1.00 . A A . 57 LYS HZ2 1 1
18 23862 1 1 57 LYS HZ3 H -20.864 34.104 -22.136 1.00 . A A . 57 LYS HZ3 1 1
18 23863 1 1 57 LYS N N -17.794 32.842 -16.601 1.00 . A A . 57 LYS N 1 1
18 23864 1 1 57 LYS NZ N -20.745 33.866 -21.131 1.00 . A A . 57 LYS NZ 1 1
18 23865 1 1 57 LYS O O -17.673 36.296 -17.534 1.00 . A A . 57 LYS O 1 1
18 23866 1 1 58 ASP C C -15.961 36.663 -14.540 1.00 . A A . 58 ASP C 1 1
18 23867 1 1 58 ASP CA C -17.460 36.516 -14.779 1.00 . A A . 58 ASP CA 1 1
18 23868 1 1 58 ASP CB C -18.206 36.517 -13.444 1.00 . A A . 58 ASP CB 1 1
18 23869 1 1 58 ASP CG C -18.271 37.896 -12.817 1.00 . A A . 58 ASP CG 1 1
18 23870 1 1 58 ASP H H -17.887 34.457 -15.028 1.00 . A A . 58 ASP H 1 1
18 23871 1 1 58 ASP HA H -17.801 37.352 -15.371 1.00 . A A . 58 ASP HA 1 1
18 23872 1 1 58 ASP HB2 H -19.215 36.165 -13.601 1.00 . A A . 58 ASP HB2 1 1
18 23873 1 1 58 ASP HB3 H -17.700 35.852 -12.757 1.00 . A A . 58 ASP HB3 1 1
18 23874 1 1 58 ASP N N -17.750 35.295 -15.521 1.00 . A A . 58 ASP N 1 1
18 23875 1 1 58 ASP O O -15.450 37.775 -14.405 1.00 . A A . 58 ASP O 1 1
18 23876 1 1 58 ASP OD1 O -17.635 38.824 -13.360 1.00 . A A . 58 ASP OD1 1 1
18 23877 1 1 58 ASP OD2 O -18.957 38.047 -11.785 1.00 . A A . 58 ASP OD2 1 1
18 23878 1 1 59 TYR C C -13.062 35.595 -15.582 1.00 . A A . 59 TYR C 1 1
18 23879 1 1 59 TYR CA C -13.822 35.538 -14.260 1.00 . A A . 59 TYR CA 1 1
18 23880 1 1 59 TYR CB C -13.405 34.295 -13.473 1.00 . A A . 59 TYR CB 1 1
18 23881 1 1 59 TYR CD1 C -11.486 35.146 -12.071 1.00 . A A . 59 TYR CD1 1 1
18 23882 1 1 59 TYR CD2 C -11.037 33.443 -13.678 1.00 . A A . 59 TYR CD2 1 1
18 23883 1 1 59 TYR CE1 C -10.156 35.150 -11.696 1.00 . A A . 59 TYR CE1 1 1
18 23884 1 1 59 TYR CE2 C -9.706 33.440 -13.309 1.00 . A A . 59 TYR CE2 1 1
18 23885 1 1 59 TYR CG C -11.949 34.294 -13.066 1.00 . A A . 59 TYR CG 1 1
18 23886 1 1 59 TYR CZ C -9.270 34.295 -12.318 1.00 . A A . 59 TYR CZ 1 1
18 23887 1 1 59 TYR H H -15.725 34.679 -14.602 1.00 . A A . 59 TYR H 1 1
18 23888 1 1 59 TYR HA H -13.580 36.417 -13.680 1.00 . A A . 59 TYR HA 1 1
18 23889 1 1 59 TYR HB2 H -14.000 34.230 -12.575 1.00 . A A . 59 TYR HB2 1 1
18 23890 1 1 59 TYR HB3 H -13.582 33.418 -14.079 1.00 . A A . 59 TYR HB3 1 1
18 23891 1 1 59 TYR HD1 H -12.182 35.814 -11.586 1.00 . A A . 59 TYR HD1 1 1
18 23892 1 1 59 TYR HD2 H -11.382 32.775 -14.453 1.00 . A A . 59 TYR HD2 1 1
18 23893 1 1 59 TYR HE1 H -9.815 35.819 -10.920 1.00 . A A . 59 TYR HE1 1 1
18 23894 1 1 59 TYR HE2 H -9.012 32.771 -13.795 1.00 . A A . 59 TYR HE2 1 1
18 23895 1 1 59 TYR HH H -7.551 33.448 -12.169 1.00 . A A . 59 TYR HH 1 1
18 23896 1 1 59 TYR N N -15.262 35.535 -14.487 1.00 . A A . 59 TYR N 1 1
18 23897 1 1 59 TYR O O -11.962 36.144 -15.655 1.00 . A A . 59 TYR O 1 1
18 23898 1 1 59 TYR OH O -7.944 34.295 -11.948 1.00 . A A . 59 TYR OH 1 1
18 23899 1 1 60 ASP C C -13.563 36.159 -18.801 1.00 . A A . 60 ASP C 1 1
18 23900 1 1 60 ASP CA C -13.039 35.011 -17.944 1.00 . A A . 60 ASP CA 1 1
18 23901 1 1 60 ASP CB C -13.305 33.676 -18.640 1.00 . A A . 60 ASP CB 1 1
18 23902 1 1 60 ASP CG C -12.798 32.494 -17.838 1.00 . A A . 60 ASP CG 1 1
18 23903 1 1 60 ASP H H -14.534 34.604 -16.501 1.00 . A A . 60 ASP H 1 1
18 23904 1 1 60 ASP HA H -11.975 35.134 -17.813 1.00 . A A . 60 ASP HA 1 1
18 23905 1 1 60 ASP HB2 H -14.368 33.558 -18.786 1.00 . A A . 60 ASP HB2 1 1
18 23906 1 1 60 ASP HB3 H -12.811 33.674 -19.602 1.00 . A A . 60 ASP HB3 1 1
18 23907 1 1 60 ASP N N -13.657 35.025 -16.623 1.00 . A A . 60 ASP N 1 1
18 23908 1 1 60 ASP O O -13.631 36.054 -20.025 1.00 . A A . 60 ASP O 1 1
18 23909 1 1 60 ASP OD1 O -12.155 32.718 -16.792 1.00 . A A . 60 ASP OD1 1 1
18 23910 1 1 60 ASP OD2 O -13.044 31.344 -18.257 1.00 . A A . 60 ASP OD2 1 1
18 23911 1 1 61 LYS C C -13.352 39.108 -19.657 1.00 . A A . 61 LYS C 1 1
18 23912 1 1 61 LYS CA C -14.453 38.425 -18.851 1.00 . A A . 61 LYS CA 1 1
18 23913 1 1 61 LYS CB C -15.059 39.415 -17.854 1.00 . A A . 61 LYS CB 1 1
18 23914 1 1 61 LYS CD C -14.789 40.558 -15.633 1.00 . A A . 61 LYS CD 1 1
18 23915 1 1 61 LYS CE C -13.943 40.522 -14.369 1.00 . A A . 61 LYS CE 1 1
18 23916 1 1 61 LYS CG C -14.076 39.897 -16.800 1.00 . A A . 61 LYS CG 1 1
18 23917 1 1 61 LYS H H -13.857 37.281 -17.172 1.00 . A A . 61 LYS H 1 1
18 23918 1 1 61 LYS HA H -15.224 38.090 -19.527 1.00 . A A . 61 LYS HA 1 1
18 23919 1 1 61 LYS HB2 H -15.423 40.276 -18.396 1.00 . A A . 61 LYS HB2 1 1
18 23920 1 1 61 LYS HB3 H -15.888 38.940 -17.352 1.00 . A A . 61 LYS HB3 1 1
18 23921 1 1 61 LYS HD2 H -14.995 41.588 -15.885 1.00 . A A . 61 LYS HD2 1 1
18 23922 1 1 61 LYS HD3 H -15.718 40.038 -15.448 1.00 . A A . 61 LYS HD3 1 1
18 23923 1 1 61 LYS HE2 H -13.406 39.586 -14.338 1.00 . A A . 61 LYS HE2 1 1
18 23924 1 1 61 LYS HE3 H -13.239 41.341 -14.400 1.00 . A A . 61 LYS HE3 1 1
18 23925 1 1 61 LYS HG2 H -13.514 39.051 -16.432 1.00 . A A . 61 LYS HG2 1 1
18 23926 1 1 61 LYS HG3 H -13.401 40.611 -17.250 1.00 . A A . 61 LYS HG3 1 1
18 23927 1 1 61 LYS HZ1 H -15.345 39.783 -13.008 1.00 . A A . 61 LYS HZ1 1 1
18 23928 1 1 61 LYS HZ2 H -15.414 41.460 -13.222 1.00 . A A . 61 LYS HZ2 1 1
18 23929 1 1 61 LYS HZ3 H -14.167 40.775 -12.308 1.00 . A A . 61 LYS HZ3 1 1
18 23930 1 1 61 LYS N N -13.934 37.256 -18.150 1.00 . A A . 61 LYS N 1 1
18 23931 1 1 61 LYS NZ N -14.776 40.643 -13.141 1.00 . A A . 61 LYS NZ 1 1
18 23932 1 1 61 LYS O O -13.625 39.979 -20.483 1.00 . A A . 61 LYS O 1 1
18 23933 1 1 62 ASP C C -10.837 38.676 -21.514 1.00 . A A . 62 ASP C 1 1
18 23934 1 1 62 ASP CA C -10.968 39.277 -20.118 1.00 . A A . 62 ASP CA 1 1
18 23935 1 1 62 ASP CB C -9.683 39.044 -19.325 1.00 . A A . 62 ASP CB 1 1
18 23936 1 1 62 ASP CG C -9.219 37.601 -19.385 1.00 . A A . 62 ASP CG 1 1
18 23937 1 1 62 ASP H H -11.957 38.007 -18.742 1.00 . A A . 62 ASP H 1 1
18 23938 1 1 62 ASP HA H -11.135 40.339 -20.212 1.00 . A A . 62 ASP HA 1 1
18 23939 1 1 62 ASP HB2 H -8.900 39.670 -19.727 1.00 . A A . 62 ASP HB2 1 1
18 23940 1 1 62 ASP HB3 H -9.852 39.306 -18.291 1.00 . A A . 62 ASP HB3 1 1
18 23941 1 1 62 ASP N N -12.111 38.705 -19.413 1.00 . A A . 62 ASP N 1 1
18 23942 1 1 62 ASP O O -10.094 39.186 -22.352 1.00 . A A . 62 ASP O 1 1
18 23943 1 1 62 ASP OD1 O -10.061 36.699 -19.190 1.00 . A A . 62 ASP OD1 1 1
18 23944 1 1 62 ASP OD2 O -8.015 37.375 -19.626 1.00 . A A . 62 ASP OD2 1 1
18 23945 1 1 63 ASN C C -12.920 36.474 -23.474 1.00 . A A . 63 ASN C 1 1
18 23946 1 1 63 ASN CA C -11.524 36.916 -23.050 1.00 . A A . 63 ASN CA 1 1
18 23947 1 1 63 ASN CB C -10.589 35.706 -22.992 1.00 . A A . 63 ASN CB 1 1
18 23948 1 1 63 ASN CG C -9.163 36.058 -23.370 1.00 . A A . 63 ASN CG 1 1
18 23949 1 1 63 ASN H H -12.134 37.228 -21.047 1.00 . A A . 63 ASN H 1 1
18 23950 1 1 63 ASN HA H -11.143 37.618 -23.777 1.00 . A A . 63 ASN HA 1 1
18 23951 1 1 63 ASN HB2 H -10.587 35.308 -21.987 1.00 . A A . 63 ASN HB2 1 1
18 23952 1 1 63 ASN HB3 H -10.947 34.948 -23.674 1.00 . A A . 63 ASN HB3 1 1
18 23953 1 1 63 ASN HD21 H -8.465 34.695 -22.100 1.00 . A A . 63 ASN HD21 1 1
18 23954 1 1 63 ASN HD22 H -7.272 35.584 -22.979 1.00 . A A . 63 ASN HD22 1 1
18 23955 1 1 63 ASN N N -11.561 37.588 -21.756 1.00 . A A . 63 ASN N 1 1
18 23956 1 1 63 ASN ND2 N -8.203 35.377 -22.754 1.00 . A A . 63 ASN ND2 1 1
18 23957 1 1 63 ASN O O -13.535 37.081 -24.351 1.00 . A A . 63 ASN O 1 1
18 23958 1 1 63 ASN OD1 O -8.928 36.930 -24.205 1.00 . A A . 63 ASN OD1 1 1
18 23959 1 1 64 SER C C -15.065 33.678 -22.289 1.00 . A A . 64 SER C 1 1
18 23960 1 1 64 SER CA C -14.740 34.888 -23.160 1.00 . A A . 64 SER CA 1 1
18 23961 1 1 64 SER CB C -14.820 34.502 -24.638 1.00 . A A . 64 SER CB 1 1
18 23962 1 1 64 SER H H -12.878 34.972 -22.155 1.00 . A A . 64 SER H 1 1
18 23963 1 1 64 SER HA H -15.461 35.665 -22.960 1.00 . A A . 64 SER HA 1 1
18 23964 1 1 64 SER HB2 H -13.972 34.915 -25.163 1.00 . A A . 64 SER HB2 1 1
18 23965 1 1 64 SER HB3 H -14.808 33.426 -24.728 1.00 . A A . 64 SER HB3 1 1
18 23966 1 1 64 SER HG H -16.672 34.302 -25.245 1.00 . A A . 64 SER HG 1 1
18 23967 1 1 64 SER N N -13.416 35.413 -22.845 1.00 . A A . 64 SER N 1 1
18 23968 1 1 64 SER O O -14.357 33.384 -21.327 1.00 . A A . 64 SER O 1 1
18 23969 1 1 64 SER OG O -16.008 34.997 -25.230 1.00 . A A . 64 SER OG 1 1
18 23970 1 1 65 GLY C C -15.972 30.527 -22.439 1.00 . A A . 65 GLY C 1 1
18 23971 1 1 65 GLY CA C -16.545 31.812 -21.874 1.00 . A A . 65 GLY CA 1 1
18 23972 1 1 65 GLY H H -16.670 33.263 -23.411 1.00 . A A . 65 GLY H 1 1
18 23973 1 1 65 GLY HA2 H -16.209 31.925 -20.854 1.00 . A A . 65 GLY HA2 1 1
18 23974 1 1 65 GLY HA3 H -17.623 31.745 -21.881 1.00 . A A . 65 GLY HA3 1 1
18 23975 1 1 65 GLY N N -16.143 32.982 -22.633 1.00 . A A . 65 GLY N 1 1
18 23976 1 1 65 GLY O O -16.647 29.498 -22.471 1.00 . A A . 65 GLY O 1 1
18 23977 1 1 66 LYS C C -12.807 29.064 -22.660 1.00 . A A . 66 LYS C 1 1
18 23978 1 1 66 LYS CA C -14.058 29.420 -23.458 1.00 . A A . 66 LYS CA 1 1
18 23979 1 1 66 LYS CB C -13.688 29.681 -24.920 1.00 . A A . 66 LYS CB 1 1
18 23980 1 1 66 LYS CD C -15.440 30.743 -26.372 1.00 . A A . 66 LYS CD 1 1
18 23981 1 1 66 LYS CE C -15.095 31.016 -27.827 1.00 . A A . 66 LYS CE 1 1
18 23982 1 1 66 LYS CG C -14.831 29.438 -25.890 1.00 . A A . 66 LYS CG 1 1
18 23983 1 1 66 LYS H H -14.236 31.436 -22.837 1.00 . A A . 66 LYS H 1 1
18 23984 1 1 66 LYS HA H -14.747 28.590 -23.413 1.00 . A A . 66 LYS HA 1 1
18 23985 1 1 66 LYS HB2 H -13.369 30.708 -25.020 1.00 . A A . 66 LYS HB2 1 1
18 23986 1 1 66 LYS HB3 H -12.867 29.031 -25.192 1.00 . A A . 66 LYS HB3 1 1
18 23987 1 1 66 LYS HD2 H -16.514 30.688 -26.272 1.00 . A A . 66 LYS HD2 1 1
18 23988 1 1 66 LYS HD3 H -15.062 31.553 -25.763 1.00 . A A . 66 LYS HD3 1 1
18 23989 1 1 66 LYS HE2 H -14.041 30.843 -27.973 1.00 . A A . 66 LYS HE2 1 1
18 23990 1 1 66 LYS HE3 H -15.661 30.339 -28.450 1.00 . A A . 66 LYS HE3 1 1
18 23991 1 1 66 LYS HG2 H -14.456 28.891 -26.743 1.00 . A A . 66 LYS HG2 1 1
18 23992 1 1 66 LYS HG3 H -15.594 28.856 -25.393 1.00 . A A . 66 LYS HG3 1 1
18 23993 1 1 66 LYS HZ1 H -14.538 32.953 -28.376 1.00 . A A . 66 LYS HZ1 1 1
18 23994 1 1 66 LYS HZ2 H -15.965 32.882 -27.469 1.00 . A A . 66 LYS HZ2 1 1
18 23995 1 1 66 LYS HZ3 H -15.973 32.423 -29.097 1.00 . A A . 66 LYS HZ3 1 1
18 23996 1 1 66 LYS N N -14.723 30.586 -22.889 1.00 . A A . 66 LYS N 1 1
18 23997 1 1 66 LYS NZ N -15.416 32.417 -28.220 1.00 . A A . 66 LYS NZ 1 1
18 23998 1 1 66 LYS O O -12.335 29.855 -21.844 1.00 . A A . 66 LYS O 1 1
18 23999 1 1 67 PHE C C -10.072 26.820 -23.193 1.00 . A A . 67 PHE C 1 1
18 24000 1 1 67 PHE CA C -11.078 27.412 -22.210 1.00 . A A . 67 PHE CA 1 1
18 24001 1 1 67 PHE CB C -11.446 26.372 -21.150 1.00 . A A . 67 PHE CB 1 1
18 24002 1 1 67 PHE CD1 C -11.860 27.921 -19.218 1.00 . A A . 67 PHE CD1 1 1
18 24003 1 1 67 PHE CD2 C -10.261 26.173 -18.947 1.00 . A A . 67 PHE CD2 1 1
18 24004 1 1 67 PHE CE1 C -11.621 28.344 -17.925 1.00 . A A . 67 PHE CE1 1 1
18 24005 1 1 67 PHE CE2 C -10.017 26.592 -17.653 1.00 . A A . 67 PHE CE2 1 1
18 24006 1 1 67 PHE CG C -11.183 26.831 -19.744 1.00 . A A . 67 PHE CG 1 1
18 24007 1 1 67 PHE CZ C -10.698 27.680 -17.142 1.00 . A A . 67 PHE CZ 1 1
18 24008 1 1 67 PHE H H -12.698 27.287 -23.568 1.00 . A A . 67 PHE H 1 1
18 24009 1 1 67 PHE HA H -10.630 28.265 -21.725 1.00 . A A . 67 PHE HA 1 1
18 24010 1 1 67 PHE HB2 H -12.498 26.141 -21.232 1.00 . A A . 67 PHE HB2 1 1
18 24011 1 1 67 PHE HB3 H -10.870 25.475 -21.320 1.00 . A A . 67 PHE HB3 1 1
18 24012 1 1 67 PHE HD1 H -12.581 28.442 -19.831 1.00 . A A . 67 PHE HD1 1 1
18 24013 1 1 67 PHE HD2 H -9.727 25.322 -19.346 1.00 . A A . 67 PHE HD2 1 1
18 24014 1 1 67 PHE HE1 H -12.154 29.197 -17.529 1.00 . A A . 67 PHE HE1 1 1
18 24015 1 1 67 PHE HE2 H -9.296 26.071 -17.042 1.00 . A A . 67 PHE HE2 1 1
18 24016 1 1 67 PHE HZ H -10.510 28.010 -16.130 1.00 . A A . 67 PHE HZ 1 1
18 24017 1 1 67 PHE N N -12.275 27.872 -22.905 1.00 . A A . 67 PHE N 1 1
18 24018 1 1 67 PHE O O -10.440 26.071 -24.097 1.00 . A A . 67 PHE O 1 1
18 24019 1 1 68 ASP C C -6.834 25.695 -23.126 1.00 . A A . 68 ASP C 1 1
18 24020 1 1 68 ASP CA C -7.742 26.664 -23.877 1.00 . A A . 68 ASP CA 1 1
18 24021 1 1 68 ASP CB C -6.919 27.827 -24.431 1.00 . A A . 68 ASP CB 1 1
18 24022 1 1 68 ASP CG C -5.801 27.363 -25.344 1.00 . A A . 68 ASP CG 1 1
18 24023 1 1 68 ASP H H -8.572 27.763 -22.268 1.00 . A A . 68 ASP H 1 1
18 24024 1 1 68 ASP HA H -8.206 26.138 -24.698 1.00 . A A . 68 ASP HA 1 1
18 24025 1 1 68 ASP HB2 H -7.568 28.483 -24.994 1.00 . A A . 68 ASP HB2 1 1
18 24026 1 1 68 ASP HB3 H -6.485 28.377 -23.609 1.00 . A A . 68 ASP HB3 1 1
18 24027 1 1 68 ASP N N -8.802 27.161 -23.008 1.00 . A A . 68 ASP N 1 1
18 24028 1 1 68 ASP O O -6.470 25.936 -21.975 1.00 . A A . 68 ASP O 1 1
18 24029 1 1 68 ASP OD1 O -5.919 26.257 -25.912 1.00 . A A . 68 ASP OD1 1 1
18 24030 1 1 68 ASP OD2 O -4.808 28.105 -25.490 1.00 . A A . 68 ASP OD2 1 1
18 24031 1 1 69 GLN C C -4.387 24.240 -22.537 1.00 . A A . 69 GLN C 1 1
18 24032 1 1 69 GLN CA C -5.609 23.592 -23.177 1.00 . A A . 69 GLN CA 1 1
18 24033 1 1 69 GLN CB C -5.168 22.569 -24.225 1.00 . A A . 69 GLN CB 1 1
18 24034 1 1 69 GLN CD C -6.175 22.262 -26.523 1.00 . A A . 69 GLN CD 1 1
18 24035 1 1 69 GLN CG C -6.318 21.995 -25.037 1.00 . A A . 69 GLN CG 1 1
18 24036 1 1 69 GLN H H -6.796 24.462 -24.699 1.00 . A A . 69 GLN H 1 1
18 24037 1 1 69 GLN HA H -6.177 23.087 -22.411 1.00 . A A . 69 GLN HA 1 1
18 24038 1 1 69 GLN HB2 H -4.477 23.043 -24.906 1.00 . A A . 69 GLN HB2 1 1
18 24039 1 1 69 GLN HB3 H -4.667 21.753 -23.726 1.00 . A A . 69 GLN HB3 1 1
18 24040 1 1 69 GLN HE21 H -4.523 21.158 -26.587 1.00 . A A . 69 GLN HE21 1 1
18 24041 1 1 69 GLN HE22 H -5.016 21.860 -28.086 1.00 . A A . 69 GLN HE22 1 1
18 24042 1 1 69 GLN HG2 H -6.355 20.927 -24.882 1.00 . A A . 69 GLN HG2 1 1
18 24043 1 1 69 GLN HG3 H -7.242 22.439 -24.693 1.00 . A A . 69 GLN HG3 1 1
18 24044 1 1 69 GLN N N -6.473 24.598 -23.784 1.00 . A A . 69 GLN N 1 1
18 24045 1 1 69 GLN NE2 N -5.132 21.705 -27.126 1.00 . A A . 69 GLN NE2 1 1
18 24046 1 1 69 GLN O O -4.013 23.906 -21.413 1.00 . A A . 69 GLN O 1 1
18 24047 1 1 69 GLN OE1 O -6.992 22.962 -27.121 1.00 . A A . 69 GLN OE1 1 1
18 24048 1 1 70 GLU C C -2.856 26.483 -21.394 1.00 . A A . 70 GLU C 1 1
18 24049 1 1 70 GLU CA C -2.586 25.861 -22.761 1.00 . A A . 70 GLU CA 1 1
18 24050 1 1 70 GLU CB C -2.147 26.946 -23.748 1.00 . A A . 70 GLU CB 1 1
18 24051 1 1 70 GLU CD C -0.317 27.544 -25.384 1.00 . A A . 70 GLU CD 1 1
18 24052 1 1 70 GLU CG C -1.196 26.442 -24.821 1.00 . A A . 70 GLU CG 1 1
18 24053 1 1 70 GLU H H -4.113 25.391 -24.149 1.00 . A A . 70 GLU H 1 1
18 24054 1 1 70 GLU HA H -1.792 25.136 -22.662 1.00 . A A . 70 GLU HA 1 1
18 24055 1 1 70 GLU HB2 H -3.024 27.348 -24.235 1.00 . A A . 70 GLU HB2 1 1
18 24056 1 1 70 GLU HB3 H -1.655 27.735 -23.202 1.00 . A A . 70 GLU HB3 1 1
18 24057 1 1 70 GLU HG2 H -0.561 25.680 -24.394 1.00 . A A . 70 GLU HG2 1 1
18 24058 1 1 70 GLU HG3 H -1.774 26.016 -25.628 1.00 . A A . 70 GLU HG3 1 1
18 24059 1 1 70 GLU N N -3.767 25.168 -23.259 1.00 . A A . 70 GLU N 1 1
18 24060 1 1 70 GLU O O -1.992 26.480 -20.515 1.00 . A A . 70 GLU O 1 1
18 24061 1 1 70 GLU OE1 O 0.552 28.046 -24.640 1.00 . A A . 70 GLU OE1 1 1
18 24062 1 1 70 GLU OE2 O -0.497 27.902 -26.566 1.00 . A A . 70 GLU OE2 1 1
18 24063 1 1 71 THR C C -4.456 26.630 -18.824 1.00 . A A . 71 THR C 1 1
18 24064 1 1 71 THR CA C -4.445 27.643 -19.963 1.00 . A A . 71 THR CA 1 1
18 24065 1 1 71 THR CB C -5.837 28.300 -20.064 1.00 . A A . 71 THR CB 1 1
18 24066 1 1 71 THR CG2 C -6.245 28.909 -18.732 1.00 . A A . 71 THR CG2 1 1
18 24067 1 1 71 THR H H -4.705 26.988 -21.959 1.00 . A A . 71 THR H 1 1
18 24068 1 1 71 THR HA H -3.723 28.415 -19.739 1.00 . A A . 71 THR HA 1 1
18 24069 1 1 71 THR HB H -6.557 27.540 -20.332 1.00 . A A . 71 THR HB 1 1
18 24070 1 1 71 THR HG1 H -4.941 29.671 -21.162 1.00 . A A . 71 THR HG1 1 1
18 24071 1 1 71 THR HG21 H -6.990 29.672 -18.899 1.00 . A A . 71 THR HG21 1 1
18 24072 1 1 71 THR HG22 H -5.380 29.348 -18.257 1.00 . A A . 71 THR HG22 1 1
18 24073 1 1 71 THR HG23 H -6.655 28.139 -18.095 1.00 . A A . 71 THR HG23 1 1
18 24074 1 1 71 THR N N -4.060 27.017 -21.221 1.00 . A A . 71 THR N 1 1
18 24075 1 1 71 THR O O -3.942 26.897 -17.737 1.00 . A A . 71 THR O 1 1
18 24076 1 1 71 THR OG1 O -5.828 29.313 -21.076 1.00 . A A . 71 THR OG1 1 1
18 24077 1 1 72 PHE C C -3.734 23.862 -17.756 1.00 . A A . 72 PHE C 1 1
18 24078 1 1 72 PHE CA C -5.122 24.412 -18.074 1.00 . A A . 72 PHE CA 1 1
18 24079 1 1 72 PHE CB C -6.032 23.283 -18.559 1.00 . A A . 72 PHE CB 1 1
18 24080 1 1 72 PHE CD1 C -5.884 21.779 -16.556 1.00 . A A . 72 PHE CD1 1 1
18 24081 1 1 72 PHE CD2 C -8.041 22.492 -17.279 1.00 . A A . 72 PHE CD2 1 1
18 24082 1 1 72 PHE CE1 C -6.464 21.059 -15.528 1.00 . A A . 72 PHE CE1 1 1
18 24083 1 1 72 PHE CE2 C -8.627 21.775 -16.253 1.00 . A A . 72 PHE CE2 1 1
18 24084 1 1 72 PHE CG C -6.665 22.502 -17.443 1.00 . A A . 72 PHE CG 1 1
18 24085 1 1 72 PHE CZ C -7.836 21.058 -15.376 1.00 . A A . 72 PHE CZ 1 1
18 24086 1 1 72 PHE H H -5.436 25.313 -19.964 1.00 . A A . 72 PHE H 1 1
18 24087 1 1 72 PHE HA H -5.541 24.842 -17.177 1.00 . A A . 72 PHE HA 1 1
18 24088 1 1 72 PHE HB2 H -6.824 23.702 -19.161 1.00 . A A . 72 PHE HB2 1 1
18 24089 1 1 72 PHE HB3 H -5.454 22.596 -19.159 1.00 . A A . 72 PHE HB3 1 1
18 24090 1 1 72 PHE HD1 H -4.810 21.779 -16.673 1.00 . A A . 72 PHE HD1 1 1
18 24091 1 1 72 PHE HD2 H -8.660 23.054 -17.965 1.00 . A A . 72 PHE HD2 1 1
18 24092 1 1 72 PHE HE1 H -5.844 20.499 -14.843 1.00 . A A . 72 PHE HE1 1 1
18 24093 1 1 72 PHE HE2 H -9.700 21.777 -16.137 1.00 . A A . 72 PHE HE2 1 1
18 24094 1 1 72 PHE HZ H -8.292 20.496 -14.574 1.00 . A A . 72 PHE HZ 1 1
18 24095 1 1 72 PHE N N -5.044 25.467 -19.079 1.00 . A A . 72 PHE N 1 1
18 24096 1 1 72 PHE O O -3.409 23.600 -16.597 1.00 . A A . 72 PHE O 1 1
18 24097 1 1 73 LEU C C -0.701 24.149 -17.843 1.00 . A A . 73 LEU C 1 1
18 24098 1 1 73 LEU CA C -1.569 23.168 -18.625 1.00 . A A . 73 LEU CA 1 1
18 24099 1 1 73 LEU CB C -0.937 22.886 -19.990 1.00 . A A . 73 LEU CB 1 1
18 24100 1 1 73 LEU CD1 C -2.102 21.390 -21.629 1.00 . A A . 73 LEU CD1 1 1
18 24101 1 1 73 LEU CD2 C 0.272 20.930 -20.987 1.00 . A A . 73 LEU CD2 1 1
18 24102 1 1 73 LEU CG C -1.074 21.455 -20.510 1.00 . A A . 73 LEU CG 1 1
18 24103 1 1 73 LEU H H -3.237 23.915 -19.692 1.00 . A A . 73 LEU H 1 1
18 24104 1 1 73 LEU HA H -1.635 22.244 -18.070 1.00 . A A . 73 LEU HA 1 1
18 24105 1 1 73 LEU HB2 H -1.397 23.545 -20.709 1.00 . A A . 73 LEU HB2 1 1
18 24106 1 1 73 LEU HB3 H 0.117 23.114 -19.918 1.00 . A A . 73 LEU HB3 1 1
18 24107 1 1 73 LEU HD11 H -3.089 21.546 -21.221 1.00 . A A . 73 LEU HD11 1 1
18 24108 1 1 73 LEU HD12 H -2.057 20.421 -22.102 1.00 . A A . 73 LEU HD12 1 1
18 24109 1 1 73 LEU HD13 H -1.887 22.156 -22.359 1.00 . A A . 73 LEU HD13 1 1
18 24110 1 1 73 LEU HD21 H 0.116 20.098 -21.658 1.00 . A A . 73 LEU HD21 1 1
18 24111 1 1 73 LEU HD22 H 0.853 20.603 -20.137 1.00 . A A . 73 LEU HD22 1 1
18 24112 1 1 73 LEU HD23 H 0.801 21.717 -21.505 1.00 . A A . 73 LEU HD23 1 1
18 24113 1 1 73 LEU HG H -1.416 20.817 -19.706 1.00 . A A . 73 LEU HG 1 1
18 24114 1 1 73 LEU N N -2.922 23.688 -18.792 1.00 . A A . 73 LEU N 1 1
18 24115 1 1 73 LEU O O 0.164 23.746 -17.065 1.00 . A A . 73 LEU O 1 1
18 24116 1 1 74 THR C C -0.566 26.558 -15.894 1.00 . A A . 74 THR C 1 1
18 24117 1 1 74 THR CA C -0.181 26.478 -17.367 1.00 . A A . 74 THR CA 1 1
18 24118 1 1 74 THR CB C -0.402 27.857 -18.019 1.00 . A A . 74 THR CB 1 1
18 24119 1 1 74 THR CG2 C 0.408 28.928 -17.304 1.00 . A A . 74 THR CG2 1 1
18 24120 1 1 74 THR H H -1.643 25.698 -18.685 1.00 . A A . 74 THR H 1 1
18 24121 1 1 74 THR HA H 0.868 26.232 -17.443 1.00 . A A . 74 THR HA 1 1
18 24122 1 1 74 THR HB H -1.450 28.110 -17.945 1.00 . A A . 74 THR HB 1 1
18 24123 1 1 74 THR HG1 H 0.768 27.284 -19.499 1.00 . A A . 74 THR HG1 1 1
18 24124 1 1 74 THR HG21 H -0.214 29.421 -16.572 1.00 . A A . 74 THR HG21 1 1
18 24125 1 1 74 THR HG22 H 0.759 29.654 -18.023 1.00 . A A . 74 THR HG22 1 1
18 24126 1 1 74 THR HG23 H 1.254 28.472 -16.811 1.00 . A A . 74 THR HG23 1 1
18 24127 1 1 74 THR N N -0.940 25.440 -18.052 1.00 . A A . 74 THR N 1 1
18 24128 1 1 74 THR O O 0.290 26.748 -15.030 1.00 . A A . 74 THR O 1 1
18 24129 1 1 74 THR OG1 O -0.028 27.812 -19.400 1.00 . A A . 74 THR OG1 1 1
18 24130 1 1 75 ILE C C -1.859 25.270 -13.436 1.00 . A A . 75 ILE C 1 1
18 24131 1 1 75 ILE CA C -2.352 26.464 -14.245 1.00 . A A . 75 ILE CA 1 1
18 24132 1 1 75 ILE CB C -3.891 26.498 -14.205 1.00 . A A . 75 ILE CB 1 1
18 24133 1 1 75 ILE CD1 C -5.775 27.519 -15.579 1.00 . A A . 75 ILE CD1 1 1
18 24134 1 1 75 ILE CG1 C -4.416 27.728 -14.948 1.00 . A A . 75 ILE CG1 1 1
18 24135 1 1 75 ILE CG2 C -4.383 26.491 -12.765 1.00 . A A . 75 ILE CG2 1 1
18 24136 1 1 75 ILE H H -2.490 26.262 -16.348 1.00 . A A . 75 ILE H 1 1
18 24137 1 1 75 ILE HA H -1.980 27.372 -13.792 1.00 . A A . 75 ILE HA 1 1
18 24138 1 1 75 ILE HB H -4.262 25.608 -14.690 1.00 . A A . 75 ILE HB 1 1
18 24139 1 1 75 ILE HD11 H -5.728 26.685 -16.266 1.00 . A A . 75 ILE HD11 1 1
18 24140 1 1 75 ILE HD12 H -6.501 27.307 -14.809 1.00 . A A . 75 ILE HD12 1 1
18 24141 1 1 75 ILE HD13 H -6.065 28.409 -16.114 1.00 . A A . 75 ILE HD13 1 1
18 24142 1 1 75 ILE HG12 H -4.496 28.552 -14.257 1.00 . A A . 75 ILE HG12 1 1
18 24143 1 1 75 ILE HG13 H -3.722 27.988 -15.733 1.00 . A A . 75 ILE HG13 1 1
18 24144 1 1 75 ILE HG21 H -4.599 25.477 -12.462 1.00 . A A . 75 ILE HG21 1 1
18 24145 1 1 75 ILE HG22 H -3.620 26.903 -12.123 1.00 . A A . 75 ILE HG22 1 1
18 24146 1 1 75 ILE HG23 H -5.279 27.089 -12.688 1.00 . A A . 75 ILE HG23 1 1
18 24147 1 1 75 ILE N N -1.856 26.410 -15.615 1.00 . A A . 75 ILE N 1 1
18 24148 1 1 75 ILE O O -1.370 25.425 -12.317 1.00 . A A . 75 ILE O 1 1
18 24149 1 1 76 MET C C -0.035 22.817 -13.219 1.00 . A A . 76 MET C 1 1
18 24150 1 1 76 MET CA C -1.555 22.858 -13.341 1.00 . A A . 76 MET CA 1 1
18 24151 1 1 76 MET CB C -2.050 21.628 -14.105 1.00 . A A . 76 MET CB 1 1
18 24152 1 1 76 MET CE C -0.499 19.591 -17.128 1.00 . A A . 76 MET CE 1 1
18 24153 1 1 76 MET CG C -1.597 21.591 -15.556 1.00 . A A . 76 MET CG 1 1
18 24154 1 1 76 MET H H -2.388 24.018 -14.902 1.00 . A A . 76 MET H 1 1
18 24155 1 1 76 MET HA H -1.983 22.851 -12.350 1.00 . A A . 76 MET HA 1 1
18 24156 1 1 76 MET HB2 H -1.682 20.741 -13.613 1.00 . A A . 76 MET HB2 1 1
18 24157 1 1 76 MET HB3 H -3.130 21.618 -14.087 1.00 . A A . 76 MET HB3 1 1
18 24158 1 1 76 MET HE1 H -1.538 19.740 -17.386 1.00 . A A . 76 MET HE1 1 1
18 24159 1 1 76 MET HE2 H 0.119 19.810 -17.986 1.00 . A A . 76 MET HE2 1 1
18 24160 1 1 76 MET HE3 H -0.347 18.565 -16.826 1.00 . A A . 76 MET HE3 1 1
18 24161 1 1 76 MET HG2 H -2.367 21.117 -16.148 1.00 . A A . 76 MET HG2 1 1
18 24162 1 1 76 MET HG3 H -1.456 22.605 -15.900 1.00 . A A . 76 MET HG3 1 1
18 24163 1 1 76 MET N N -1.990 24.078 -14.009 1.00 . A A . 76 MET N 1 1
18 24164 1 1 76 MET O O 0.508 22.208 -12.296 1.00 . A A . 76 MET O 1 1
18 24165 1 1 76 MET SD S -0.056 20.683 -15.780 1.00 . A A . 76 MET SD 1 1
18 24166 1 1 77 LEU C C 2.623 24.499 -13.121 1.00 . A A . 77 LEU C 1 1
18 24167 1 1 77 LEU CA C 2.105 23.503 -14.154 1.00 . A A . 77 LEU CA 1 1
18 24168 1 1 77 LEU CB C 2.628 23.875 -15.543 1.00 . A A . 77 LEU CB 1 1
18 24169 1 1 77 LEU CD1 C 4.770 22.940 -16.448 1.00 . A A . 77 LEU CD1 1 1
18 24170 1 1 77 LEU CD2 C 4.447 25.417 -16.313 1.00 . A A . 77 LEU CD2 1 1
18 24171 1 1 77 LEU CG C 4.138 24.077 -15.660 1.00 . A A . 77 LEU CG 1 1
18 24172 1 1 77 LEU H H 0.159 23.932 -14.867 1.00 . A A . 77 LEU H 1 1
18 24173 1 1 77 LEU HA H 2.462 22.517 -13.897 1.00 . A A . 77 LEU HA 1 1
18 24174 1 1 77 LEU HB2 H 2.347 23.085 -16.223 1.00 . A A . 77 LEU HB2 1 1
18 24175 1 1 77 LEU HB3 H 2.145 24.794 -15.842 1.00 . A A . 77 LEU HB3 1 1
18 24176 1 1 77 LEU HD11 H 4.764 22.041 -15.850 1.00 . A A . 77 LEU HD11 1 1
18 24177 1 1 77 LEU HD12 H 5.790 23.198 -16.697 1.00 . A A . 77 LEU HD12 1 1
18 24178 1 1 77 LEU HD13 H 4.208 22.775 -17.355 1.00 . A A . 77 LEU HD13 1 1
18 24179 1 1 77 LEU HD21 H 4.082 26.216 -15.686 1.00 . A A . 77 LEU HD21 1 1
18 24180 1 1 77 LEU HD22 H 3.965 25.467 -17.278 1.00 . A A . 77 LEU HD22 1 1
18 24181 1 1 77 LEU HD23 H 5.516 25.517 -16.440 1.00 . A A . 77 LEU HD23 1 1
18 24182 1 1 77 LEU HG H 4.573 24.079 -14.670 1.00 . A A . 77 LEU HG 1 1
18 24183 1 1 77 LEU N N 0.647 23.466 -14.157 1.00 . A A . 77 LEU N 1 1
18 24184 1 1 77 LEU O O 3.638 24.260 -12.469 1.00 . A A . 77 LEU O 1 1
18 24185 1 1 78 GLU C C 2.001 26.207 -10.593 1.00 . A A . 78 GLU C 1 1
18 24186 1 1 78 GLU CA C 2.304 26.647 -12.022 1.00 . A A . 78 GLU CA 1 1
18 24187 1 1 78 GLU CB C 1.576 27.957 -12.329 1.00 . A A . 78 GLU CB 1 1
18 24188 1 1 78 GLU CD C 3.666 29.375 -12.231 1.00 . A A . 78 GLU CD 1 1
18 24189 1 1 78 GLU CG C 2.444 28.984 -13.040 1.00 . A A . 78 GLU CG 1 1
18 24190 1 1 78 GLU H H 1.116 25.750 -13.527 1.00 . A A . 78 GLU H 1 1
18 24191 1 1 78 GLU HA H 3.367 26.805 -12.119 1.00 . A A . 78 GLU HA 1 1
18 24192 1 1 78 GLU HB2 H 0.722 27.744 -12.954 1.00 . A A . 78 GLU HB2 1 1
18 24193 1 1 78 GLU HB3 H 1.233 28.390 -11.401 1.00 . A A . 78 GLU HB3 1 1
18 24194 1 1 78 GLU HG2 H 2.772 28.568 -13.981 1.00 . A A . 78 GLU HG2 1 1
18 24195 1 1 78 GLU HG3 H 1.854 29.869 -13.225 1.00 . A A . 78 GLU HG3 1 1
18 24196 1 1 78 GLU N N 1.916 25.616 -12.977 1.00 . A A . 78 GLU N 1 1
18 24197 1 1 78 GLU O O 2.680 26.613 -9.649 1.00 . A A . 78 GLU O 1 1
18 24198 1 1 78 GLU OE1 O 3.494 29.887 -11.106 1.00 . A A . 78 GLU OE1 1 1
18 24199 1 1 78 GLU OE2 O 4.794 29.169 -12.725 1.00 . A A . 78 GLU OE2 1 1
18 24200 1 1 79 TYR C C 1.506 23.758 -8.667 1.00 . A A . 79 TYR C 1 1
18 24201 1 1 79 TYR CA C 0.581 24.881 -9.128 1.00 . A A . 79 TYR CA 1 1
18 24202 1 1 79 TYR CB C -0.866 24.384 -9.162 1.00 . A A . 79 TYR CB 1 1
18 24203 1 1 79 TYR CD1 C -2.234 26.428 -8.593 1.00 . A A . 79 TYR CD1 1 1
18 24204 1 1 79 TYR CD2 C -2.225 24.614 -7.047 1.00 . A A . 79 TYR CD2 1 1
18 24205 1 1 79 TYR CE1 C -3.081 27.138 -7.763 1.00 . A A . 79 TYR CE1 1 1
18 24206 1 1 79 TYR CE2 C -3.073 25.316 -6.211 1.00 . A A . 79 TYR CE2 1 1
18 24207 1 1 79 TYR CG C -1.792 25.157 -8.250 1.00 . A A . 79 TYR CG 1 1
18 24208 1 1 79 TYR CZ C -3.497 26.578 -6.573 1.00 . A A . 79 TYR CZ 1 1
18 24209 1 1 79 TYR H H 0.474 25.085 -11.232 1.00 . A A . 79 TYR H 1 1
18 24210 1 1 79 TYR HA H 0.654 25.701 -8.429 1.00 . A A . 79 TYR HA 1 1
18 24211 1 1 79 TYR HB2 H -1.245 24.468 -10.168 1.00 . A A . 79 TYR HB2 1 1
18 24212 1 1 79 TYR HB3 H -0.890 23.347 -8.859 1.00 . A A . 79 TYR HB3 1 1
18 24213 1 1 79 TYR HD1 H -1.907 26.864 -9.526 1.00 . A A . 79 TYR HD1 1 1
18 24214 1 1 79 TYR HD2 H -1.892 23.626 -6.766 1.00 . A A . 79 TYR HD2 1 1
18 24215 1 1 79 TYR HE1 H -3.413 28.126 -8.046 1.00 . A A . 79 TYR HE1 1 1
18 24216 1 1 79 TYR HE2 H -3.399 24.878 -5.279 1.00 . A A . 79 TYR HE2 1 1
18 24217 1 1 79 TYR HH H -4.530 26.757 -4.962 1.00 . A A . 79 TYR HH 1 1
18 24218 1 1 79 TYR N N 0.977 25.374 -10.442 1.00 . A A . 79 TYR N 1 1
18 24219 1 1 79 TYR O O 1.726 23.572 -7.471 1.00 . A A . 79 TYR O 1 1
18 24220 1 1 79 TYR OH O -4.341 27.281 -5.745 1.00 . A A . 79 TYR OH 1 1
18 24221 1 1 80 GLY C C 4.075 22.347 -8.393 1.00 . A A . 80 GLY C 1 1
18 24222 1 1 80 GLY CA C 2.939 21.917 -9.300 1.00 . A A . 80 GLY CA 1 1
18 24223 1 1 80 GLY H H 1.832 23.206 -10.564 1.00 . A A . 80 GLY H 1 1
18 24224 1 1 80 GLY HA2 H 2.375 21.138 -8.808 1.00 . A A . 80 GLY HA2 1 1
18 24225 1 1 80 GLY HA3 H 3.355 21.522 -10.215 1.00 . A A . 80 GLY HA3 1 1
18 24226 1 1 80 GLY N N 2.044 23.011 -9.626 1.00 . A A . 80 GLY N 1 1
18 24227 1 1 80 GLY O O 4.592 21.546 -7.614 1.00 . A A . 80 GLY O 1 1
18 24228 1 1 81 GLN C C 5.027 24.622 -6.325 1.00 . A A . 81 GLN C 1 1
18 24229 1 1 81 GLN CA C 5.548 24.147 -7.677 1.00 . A A . 81 GLN CA 1 1
18 24230 1 1 81 GLN CB C 6.242 25.301 -8.404 1.00 . A A . 81 GLN CB 1 1
18 24231 1 1 81 GLN CD C 8.745 25.159 -8.092 1.00 . A A . 81 GLN CD 1 1
18 24232 1 1 81 GLN CG C 7.575 24.916 -9.024 1.00 . A A . 81 GLN CG 1 1
18 24233 1 1 81 GLN H H 4.013 24.202 -9.134 1.00 . A A . 81 GLN H 1 1
18 24234 1 1 81 GLN HA H 6.263 23.354 -7.516 1.00 . A A . 81 GLN HA 1 1
18 24235 1 1 81 GLN HB2 H 5.593 25.658 -9.189 1.00 . A A . 81 GLN HB2 1 1
18 24236 1 1 81 GLN HB3 H 6.416 26.101 -7.699 1.00 . A A . 81 GLN HB3 1 1
18 24237 1 1 81 GLN HE21 H 9.732 23.629 -8.890 1.00 . A A . 81 GLN HE21 1 1
18 24238 1 1 81 GLN HE22 H 10.551 24.473 -7.624 1.00 . A A . 81 GLN HE22 1 1
18 24239 1 1 81 GLN HG2 H 7.549 23.866 -9.277 1.00 . A A . 81 GLN HG2 1 1
18 24240 1 1 81 GLN HG3 H 7.721 25.498 -9.922 1.00 . A A . 81 GLN HG3 1 1
18 24241 1 1 81 GLN N N 4.464 23.613 -8.494 1.00 . A A . 81 GLN N 1 1
18 24242 1 1 81 GLN NE2 N 9.781 24.337 -8.214 1.00 . A A . 81 GLN NE2 1 1
18 24243 1 1 81 GLN O O 5.756 24.620 -5.333 1.00 . A A . 81 GLN O 1 1
18 24244 1 1 81 GLN OE1 O 8.718 26.077 -7.272 1.00 . A A . 81 GLN OE1 1 1
18 24245 1 1 82 GLU C C 3.849 26.760 -4.551 1.00 . A A . 82 GLU C 1 1
18 24246 1 1 82 GLU CA C 3.145 25.506 -5.061 1.00 . A A . 82 GLU CA 1 1
18 24247 1 1 82 GLU CB C 3.181 24.415 -3.989 1.00 . A A . 82 GLU CB 1 1
18 24248 1 1 82 GLU CD C 0.952 23.255 -3.743 1.00 . A A . 82 GLU CD 1 1
18 24249 1 1 82 GLU CG C 1.895 24.305 -3.189 1.00 . A A . 82 GLU CG 1 1
18 24250 1 1 82 GLU H H 3.231 25.005 -7.116 1.00 . A A . 82 GLU H 1 1
18 24251 1 1 82 GLU HA H 2.116 25.749 -5.278 1.00 . A A . 82 GLU HA 1 1
18 24252 1 1 82 GLU HB2 H 3.368 23.464 -4.466 1.00 . A A . 82 GLU HB2 1 1
18 24253 1 1 82 GLU HB3 H 3.989 24.628 -3.304 1.00 . A A . 82 GLU HB3 1 1
18 24254 1 1 82 GLU HG2 H 2.140 24.044 -2.170 1.00 . A A . 82 GLU HG2 1 1
18 24255 1 1 82 GLU HG3 H 1.393 25.261 -3.202 1.00 . A A . 82 GLU HG3 1 1
18 24256 1 1 82 GLU N N 3.762 25.027 -6.293 1.00 . A A . 82 GLU N 1 1
18 24257 1 1 82 GLU O O 4.914 27.131 -5.044 1.00 . A A . 82 GLU O 1 1
18 24258 1 1 82 GLU OE1 O 0.168 23.585 -4.657 1.00 . A A . 82 GLU OE1 1 1
18 24259 1 1 82 GLU OE2 O 0.997 22.103 -3.262 1.00 . A A . 82 GLU OE2 1 1
18 24260 1 1 83 VAL C C 5.059 28.306 -2.160 1.00 . A A . 83 VAL C 1 1
18 24261 1 1 83 VAL CA C 3.814 28.621 -2.982 1.00 . A A . 83 VAL CA 1 1
18 24262 1 1 83 VAL CB C 2.792 29.349 -2.089 1.00 . A A . 83 VAL CB 1 1
18 24263 1 1 83 VAL CG1 C 1.562 29.740 -2.895 1.00 . A A . 83 VAL CG1 1 1
18 24264 1 1 83 VAL CG2 C 2.408 28.481 -0.901 1.00 . A A . 83 VAL CG2 1 1
18 24265 1 1 83 VAL H H 2.398 27.064 -3.209 1.00 . A A . 83 VAL H 1 1
18 24266 1 1 83 VAL HA H 4.088 29.280 -3.793 1.00 . A A . 83 VAL HA 1 1
18 24267 1 1 83 VAL HB H 3.251 30.253 -1.715 1.00 . A A . 83 VAL HB 1 1
18 24268 1 1 83 VAL HG11 H 1.825 29.817 -3.940 1.00 . A A . 83 VAL HG11 1 1
18 24269 1 1 83 VAL HG12 H 0.796 28.988 -2.769 1.00 . A A . 83 VAL HG12 1 1
18 24270 1 1 83 VAL HG13 H 1.192 30.693 -2.547 1.00 . A A . 83 VAL HG13 1 1
18 24271 1 1 83 VAL HG21 H 2.436 27.441 -1.191 1.00 . A A . 83 VAL HG21 1 1
18 24272 1 1 83 VAL HG22 H 3.106 28.648 -0.094 1.00 . A A . 83 VAL HG22 1 1
18 24273 1 1 83 VAL HG23 H 1.411 28.737 -0.575 1.00 . A A . 83 VAL HG23 1 1
18 24274 1 1 83 VAL N N 3.246 27.409 -3.560 1.00 . A A . 83 VAL N 1 1
18 24275 1 1 83 VAL O O 5.930 29.157 -1.983 1.00 . A A . 83 VAL O 1 1
18 24276 1 1 84 ASP C C 7.578 26.832 -1.622 1.00 . A A . 84 ASP C 1 1
18 24277 1 1 84 ASP CA C 6.273 26.649 -0.856 1.00 . A A . 84 ASP CA 1 1
18 24278 1 1 84 ASP CB C 6.110 25.186 -0.441 1.00 . A A . 84 ASP CB 1 1
18 24279 1 1 84 ASP CG C 4.704 24.870 0.027 1.00 . A A . 84 ASP CG 1 1
18 24280 1 1 84 ASP H H 4.407 26.444 -1.835 1.00 . A A . 84 ASP H 1 1
18 24281 1 1 84 ASP HA H 6.302 27.264 0.032 1.00 . A A . 84 ASP HA 1 1
18 24282 1 1 84 ASP HB2 H 6.339 24.552 -1.286 1.00 . A A . 84 ASP HB2 1 1
18 24283 1 1 84 ASP HB3 H 6.797 24.968 0.363 1.00 . A A . 84 ASP HB3 1 1
18 24284 1 1 84 ASP N N 5.134 27.078 -1.659 1.00 . A A . 84 ASP N 1 1
18 24285 1 1 84 ASP O O 7.676 26.476 -2.797 1.00 . A A . 84 ASP O 1 1
18 24286 1 1 84 ASP OD1 O 4.221 25.553 0.954 1.00 . A A . 84 ASP OD1 1 1
18 24287 1 1 84 ASP OD2 O 4.087 23.939 -0.531 1.00 . A A . 84 ASP OD2 1 1
18 24288 1 1 85 SER C C 10.884 28.147 -0.548 1.00 . A A . 85 SER C 1 1
18 24289 1 1 85 SER CA C 9.880 27.624 -1.571 1.00 . A A . 85 SER CA 1 1
18 24290 1 1 85 SER CB C 9.745 28.618 -2.726 1.00 . A A . 85 SER CB 1 1
18 24291 1 1 85 SER H H 8.442 27.652 -0.016 1.00 . A A . 85 SER H 1 1
18 24292 1 1 85 SER HA H 10.237 26.682 -1.957 1.00 . A A . 85 SER HA 1 1
18 24293 1 1 85 SER HB2 H 8.700 28.798 -2.923 1.00 . A A . 85 SER HB2 1 1
18 24294 1 1 85 SER HB3 H 10.227 29.546 -2.455 1.00 . A A . 85 SER HB3 1 1
18 24295 1 1 85 SER HG H 9.923 28.498 -4.673 1.00 . A A . 85 SER HG 1 1
18 24296 1 1 85 SER N N 8.582 27.389 -0.950 1.00 . A A . 85 SER N 1 1
18 24297 1 1 85 SER O O 11.986 27.610 -0.454 1.00 . A A . 85 SER O 1 1
18 24298 1 1 85 SER OG O 10.352 28.116 -3.904 1.00 . A A . 85 SER OG 1 1
18 24299 2 2 1 CA CA CA -16.127 22.958 -29.340 1.00 . B A . 250 CA CA 1 1
18 24300 3 2 1 CA CA CA -9.427 32.778 -20.708 1.00 . C A . 300 CA CA 1 1
19 24301 1 1 1 MET C C 4.365 -0.210 -6.402 1.00 . A A . 1 MET C 1 1
19 24302 1 1 1 MET CA C 5.737 -0.506 -7.002 1.00 . A A . 1 MET CA 1 1
19 24303 1 1 1 MET CB C 5.645 -0.523 -8.529 1.00 . A A . 1 MET CB 1 1
19 24304 1 1 1 MET CE C 8.713 -0.634 -11.284 1.00 . A A . 1 MET CE 1 1
19 24305 1 1 1 MET CG C 6.937 -0.118 -9.219 1.00 . A A . 1 MET CG 1 1
19 24306 1 1 1 MET H1 H 5.809 -2.217 -5.757 1.00 . A A . 1 MET H1 1 1
19 24307 1 1 1 MET HA H 6.423 0.270 -6.700 1.00 . A A . 1 MET HA 1 1
19 24308 1 1 1 MET HB2 H 5.387 -1.520 -8.851 1.00 . A A . 1 MET HB2 1 1
19 24309 1 1 1 MET HB3 H 4.868 0.160 -8.839 1.00 . A A . 1 MET HB3 1 1
19 24310 1 1 1 MET HE1 H 9.107 0.365 -11.406 1.00 . A A . 1 MET HE1 1 1
19 24311 1 1 1 MET HE2 H 9.202 -1.114 -10.450 1.00 . A A . 1 MET HE2 1 1
19 24312 1 1 1 MET HE3 H 8.890 -1.204 -12.183 1.00 . A A . 1 MET HE3 1 1
19 24313 1 1 1 MET HG2 H 7.063 0.950 -9.123 1.00 . A A . 1 MET HG2 1 1
19 24314 1 1 1 MET HG3 H 7.760 -0.620 -8.734 1.00 . A A . 1 MET HG3 1 1
19 24315 1 1 1 MET N N 6.255 -1.777 -6.511 1.00 . A A . 1 MET N 1 1
19 24316 1 1 1 MET O O 3.432 -1.001 -6.543 1.00 . A A . 1 MET O 1 1
19 24317 1 1 1 MET SD S 6.951 -0.545 -10.971 1.00 . A A . 1 MET SD 1 1
19 24318 1 1 2 SER C C 2.868 2.848 -5.059 1.00 . A A . 2 SER C 1 1
19 24319 1 1 2 SER CA C 2.994 1.329 -5.108 1.00 . A A . 2 SER CA 1 1
19 24320 1 1 2 SER CB C 2.897 0.752 -3.694 1.00 . A A . 2 SER CB 1 1
19 24321 1 1 2 SER H H 5.030 1.520 -5.654 1.00 . A A . 2 SER H 1 1
19 24322 1 1 2 SER HA H 2.187 0.932 -5.705 1.00 . A A . 2 SER HA 1 1
19 24323 1 1 2 SER HB2 H 1.952 1.032 -3.257 1.00 . A A . 2 SER HB2 1 1
19 24324 1 1 2 SER HB3 H 2.967 -0.325 -3.742 1.00 . A A . 2 SER HB3 1 1
19 24325 1 1 2 SER HG H 4.287 0.527 -2.332 1.00 . A A . 2 SER HG 1 1
19 24326 1 1 2 SER N N 4.250 0.931 -5.733 1.00 . A A . 2 SER N 1 1
19 24327 1 1 2 SER O O 2.275 3.403 -4.134 1.00 . A A . 2 SER O 1 1
19 24328 1 1 2 SER OG O 3.943 1.242 -2.872 1.00 . A A . 2 SER OG 1 1
19 24329 1 1 3 GLU C C 3.383 5.445 -7.585 1.00 . A A . 3 GLU C 1 1
19 24330 1 1 3 GLU CA C 3.380 4.971 -6.134 1.00 . A A . 3 GLU CA 1 1
19 24331 1 1 3 GLU CB C 4.568 5.581 -5.385 1.00 . A A . 3 GLU CB 1 1
19 24332 1 1 3 GLU CD C 5.257 7.723 -4.237 1.00 . A A . 3 GLU CD 1 1
19 24333 1 1 3 GLU CG C 4.173 6.676 -4.409 1.00 . A A . 3 GLU CG 1 1
19 24334 1 1 3 GLU H H 3.887 3.016 -6.771 1.00 . A A . 3 GLU H 1 1
19 24335 1 1 3 GLU HA H 2.465 5.295 -5.664 1.00 . A A . 3 GLU HA 1 1
19 24336 1 1 3 GLU HB2 H 5.070 4.799 -4.834 1.00 . A A . 3 GLU HB2 1 1
19 24337 1 1 3 GLU HB3 H 5.255 6.000 -6.105 1.00 . A A . 3 GLU HB3 1 1
19 24338 1 1 3 GLU HG2 H 3.280 7.161 -4.773 1.00 . A A . 3 GLU HG2 1 1
19 24339 1 1 3 GLU HG3 H 3.970 6.227 -3.448 1.00 . A A . 3 GLU HG3 1 1
19 24340 1 1 3 GLU N N 3.430 3.515 -6.063 1.00 . A A . 3 GLU N 1 1
19 24341 1 1 3 GLU O O 4.192 4.992 -8.395 1.00 . A A . 3 GLU O 1 1
19 24342 1 1 3 GLU OE1 O 6.294 7.407 -3.618 1.00 . A A . 3 GLU OE1 1 1
19 24343 1 1 3 GLU OE2 O 5.067 8.858 -4.723 1.00 . A A . 3 GLU OE2 1 1
19 24344 1 1 4 GLN C C 1.926 8.351 -9.234 1.00 . A A . 4 GLN C 1 1
19 24345 1 1 4 GLN CA C 2.368 6.892 -9.257 1.00 . A A . 4 GLN CA 1 1
19 24346 1 1 4 GLN CB C 1.383 6.062 -10.082 1.00 . A A . 4 GLN CB 1 1
19 24347 1 1 4 GLN CD C 0.847 3.819 -11.112 1.00 . A A . 4 GLN CD 1 1
19 24348 1 1 4 GLN CG C 1.891 4.668 -10.414 1.00 . A A . 4 GLN CG 1 1
19 24349 1 1 4 GLN H H 1.855 6.680 -7.215 1.00 . A A . 4 GLN H 1 1
19 24350 1 1 4 GLN HA H 3.345 6.832 -9.712 1.00 . A A . 4 GLN HA 1 1
19 24351 1 1 4 GLN HB2 H 0.461 5.963 -9.528 1.00 . A A . 4 GLN HB2 1 1
19 24352 1 1 4 GLN HB3 H 1.183 6.579 -11.009 1.00 . A A . 4 GLN HB3 1 1
19 24353 1 1 4 GLN HE21 H 2.157 2.335 -11.315 1.00 . A A . 4 GLN HE21 1 1
19 24354 1 1 4 GLN HE22 H 0.578 2.037 -11.952 1.00 . A A . 4 GLN HE22 1 1
19 24355 1 1 4 GLN HG2 H 2.751 4.758 -11.061 1.00 . A A . 4 GLN HG2 1 1
19 24356 1 1 4 GLN HG3 H 2.181 4.177 -9.498 1.00 . A A . 4 GLN HG3 1 1
19 24357 1 1 4 GLN N N 2.472 6.359 -7.905 1.00 . A A . 4 GLN N 1 1
19 24358 1 1 4 GLN NE2 N 1.233 2.608 -11.500 1.00 . A A . 4 GLN NE2 1 1
19 24359 1 1 4 GLN O O 1.167 8.767 -8.358 1.00 . A A . 4 GLN O 1 1
19 24360 1 1 4 GLN OE1 O -0.292 4.244 -11.301 1.00 . A A . 4 GLN OE1 1 1
19 24361 1 1 5 LYS C C 1.157 10.802 -11.491 1.00 . A A . 5 LYS C 1 1
19 24362 1 1 5 LYS CA C 2.063 10.540 -10.292 1.00 . A A . 5 LYS CA 1 1
19 24363 1 1 5 LYS CB C 3.330 11.389 -10.403 1.00 . A A . 5 LYS CB 1 1
19 24364 1 1 5 LYS CD C 4.375 13.532 -9.608 1.00 . A A . 5 LYS CD 1 1
19 24365 1 1 5 LYS CE C 4.605 13.265 -8.130 1.00 . A A . 5 LYS CE 1 1
19 24366 1 1 5 LYS CG C 3.104 12.862 -10.105 1.00 . A A . 5 LYS CG 1 1
19 24367 1 1 5 LYS H H 3.009 8.736 -10.870 1.00 . A A . 5 LYS H 1 1
19 24368 1 1 5 LYS HA H 1.534 10.812 -9.391 1.00 . A A . 5 LYS HA 1 1
19 24369 1 1 5 LYS HB2 H 4.065 11.011 -9.706 1.00 . A A . 5 LYS HB2 1 1
19 24370 1 1 5 LYS HB3 H 3.722 11.302 -11.406 1.00 . A A . 5 LYS HB3 1 1
19 24371 1 1 5 LYS HD2 H 5.216 13.148 -10.167 1.00 . A A . 5 LYS HD2 1 1
19 24372 1 1 5 LYS HD3 H 4.293 14.598 -9.765 1.00 . A A . 5 LYS HD3 1 1
19 24373 1 1 5 LYS HE2 H 4.479 12.209 -7.943 1.00 . A A . 5 LYS HE2 1 1
19 24374 1 1 5 LYS HE3 H 5.614 13.556 -7.878 1.00 . A A . 5 LYS HE3 1 1
19 24375 1 1 5 LYS HG2 H 2.778 13.356 -11.007 1.00 . A A . 5 LYS HG2 1 1
19 24376 1 1 5 LYS HG3 H 2.340 12.952 -9.345 1.00 . A A . 5 LYS HG3 1 1
19 24377 1 1 5 LYS HZ1 H 4.037 14.969 -7.065 1.00 . A A . 5 LYS HZ1 1 1
19 24378 1 1 5 LYS HZ2 H 3.497 13.520 -6.377 1.00 . A A . 5 LYS HZ2 1 1
19 24379 1 1 5 LYS HZ3 H 2.741 14.132 -7.761 1.00 . A A . 5 LYS HZ3 1 1
19 24380 1 1 5 LYS N N 2.408 9.126 -10.200 1.00 . A A . 5 LYS N 1 1
19 24381 1 1 5 LYS NZ N 3.653 14.025 -7.273 1.00 . A A . 5 LYS NZ 1 1
19 24382 1 1 5 LYS O O 1.593 10.726 -12.640 1.00 . A A . 5 LYS O 1 1
19 24383 1 1 6 LYS C C -1.215 12.890 -12.500 1.00 . A A . 6 LYS C 1 1
19 24384 1 1 6 LYS CA C -1.073 11.389 -12.272 1.00 . A A . 6 LYS CA 1 1
19 24385 1 1 6 LYS CB C -2.433 10.786 -11.915 1.00 . A A . 6 LYS CB 1 1
19 24386 1 1 6 LYS CD C -1.665 8.453 -12.438 1.00 . A A . 6 LYS CD 1 1
19 24387 1 1 6 LYS CE C -2.158 7.017 -12.338 1.00 . A A . 6 LYS CE 1 1
19 24388 1 1 6 LYS CG C -2.353 9.350 -11.424 1.00 . A A . 6 LYS CG 1 1
19 24389 1 1 6 LYS H H -0.394 11.156 -10.279 1.00 . A A . 6 LYS H 1 1
19 24390 1 1 6 LYS HA H -0.713 10.930 -13.180 1.00 . A A . 6 LYS HA 1 1
19 24391 1 1 6 LYS HB2 H -2.888 11.384 -11.139 1.00 . A A . 6 LYS HB2 1 1
19 24392 1 1 6 LYS HB3 H -3.065 10.808 -12.791 1.00 . A A . 6 LYS HB3 1 1
19 24393 1 1 6 LYS HD2 H -1.868 8.822 -13.432 1.00 . A A . 6 LYS HD2 1 1
19 24394 1 1 6 LYS HD3 H -0.599 8.471 -12.257 1.00 . A A . 6 LYS HD3 1 1
19 24395 1 1 6 LYS HE2 H -1.950 6.647 -11.345 1.00 . A A . 6 LYS HE2 1 1
19 24396 1 1 6 LYS HE3 H -3.224 7.004 -12.510 1.00 . A A . 6 LYS HE3 1 1
19 24397 1 1 6 LYS HG2 H -1.796 9.326 -10.500 1.00 . A A . 6 LYS HG2 1 1
19 24398 1 1 6 LYS HG3 H -3.355 8.981 -11.252 1.00 . A A . 6 LYS HG3 1 1
19 24399 1 1 6 LYS HZ1 H -0.676 5.658 -12.904 1.00 . A A . 6 LYS HZ1 1 1
19 24400 1 1 6 LYS HZ2 H -1.170 6.691 -14.148 1.00 . A A . 6 LYS HZ2 1 1
19 24401 1 1 6 LYS HZ3 H -2.163 5.409 -13.670 1.00 . A A . 6 LYS HZ3 1 1
19 24402 1 1 6 LYS N N -0.105 11.111 -11.216 1.00 . A A . 6 LYS N 1 1
19 24403 1 1 6 LYS NZ N -1.495 6.131 -13.334 1.00 . A A . 6 LYS NZ 1 1
19 24404 1 1 6 LYS O O -2.264 13.366 -12.935 1.00 . A A . 6 LYS O 1 1
19 24405 1 1 7 VAL C C 1.201 15.580 -12.857 1.00 . A A . 7 VAL C 1 1
19 24406 1 1 7 VAL CA C -0.158 15.079 -12.381 1.00 . A A . 7 VAL CA 1 1
19 24407 1 1 7 VAL CB C -0.528 15.802 -11.072 1.00 . A A . 7 VAL CB 1 1
19 24408 1 1 7 VAL CG1 C -2.010 15.635 -10.771 1.00 . A A . 7 VAL CG1 1 1
19 24409 1 1 7 VAL CG2 C 0.320 15.286 -9.919 1.00 . A A . 7 VAL CG2 1 1
19 24410 1 1 7 VAL H H 0.655 13.195 -11.861 1.00 . A A . 7 VAL H 1 1
19 24411 1 1 7 VAL HA H -0.902 15.322 -13.124 1.00 . A A . 7 VAL HA 1 1
19 24412 1 1 7 VAL HB H -0.326 16.855 -11.196 1.00 . A A . 7 VAL HB 1 1
19 24413 1 1 7 VAL HG11 H -2.367 16.501 -10.232 1.00 . A A . 7 VAL HG11 1 1
19 24414 1 1 7 VAL HG12 H -2.557 15.533 -11.695 1.00 . A A . 7 VAL HG12 1 1
19 24415 1 1 7 VAL HG13 H -2.156 14.752 -10.165 1.00 . A A . 7 VAL HG13 1 1
19 24416 1 1 7 VAL HG21 H 0.749 16.121 -9.386 1.00 . A A . 7 VAL HG21 1 1
19 24417 1 1 7 VAL HG22 H -0.298 14.709 -9.248 1.00 . A A . 7 VAL HG22 1 1
19 24418 1 1 7 VAL HG23 H 1.113 14.660 -10.307 1.00 . A A . 7 VAL HG23 1 1
19 24419 1 1 7 VAL N N -0.152 13.632 -12.204 1.00 . A A . 7 VAL N 1 1
19 24420 1 1 7 VAL O O 2.243 15.085 -12.427 1.00 . A A . 7 VAL O 1 1
19 24421 1 1 8 LEU C C 3.258 16.062 -14.966 1.00 . A A . 8 LEU C 1 1
19 24422 1 1 8 LEU CA C 2.414 17.134 -14.285 1.00 . A A . 8 LEU CA 1 1
19 24423 1 1 8 LEU CB C 3.219 17.801 -13.168 1.00 . A A . 8 LEU CB 1 1
19 24424 1 1 8 LEU CD1 C 3.728 20.196 -13.707 1.00 . A A . 8 LEU CD1 1 1
19 24425 1 1 8 LEU CD2 C 5.484 18.752 -12.664 1.00 . A A . 8 LEU CD2 1 1
19 24426 1 1 8 LEU CG C 4.297 18.789 -13.617 1.00 . A A . 8 LEU CG 1 1
19 24427 1 1 8 LEU H H 0.322 16.919 -14.053 1.00 . A A . 8 LEU H 1 1
19 24428 1 1 8 LEU HA H 2.143 17.880 -15.017 1.00 . A A . 8 LEU HA 1 1
19 24429 1 1 8 LEU HB2 H 2.527 18.333 -12.534 1.00 . A A . 8 LEU HB2 1 1
19 24430 1 1 8 LEU HB3 H 3.700 17.020 -12.597 1.00 . A A . 8 LEU HB3 1 1
19 24431 1 1 8 LEU HD11 H 4.446 20.846 -14.185 1.00 . A A . 8 LEU HD11 1 1
19 24432 1 1 8 LEU HD12 H 3.516 20.563 -12.713 1.00 . A A . 8 LEU HD12 1 1
19 24433 1 1 8 LEU HD13 H 2.816 20.179 -14.286 1.00 . A A . 8 LEU HD13 1 1
19 24434 1 1 8 LEU HD21 H 5.599 17.753 -12.272 1.00 . A A . 8 LEU HD21 1 1
19 24435 1 1 8 LEU HD22 H 5.313 19.442 -11.851 1.00 . A A . 8 LEU HD22 1 1
19 24436 1 1 8 LEU HD23 H 6.380 19.036 -13.196 1.00 . A A . 8 LEU HD23 1 1
19 24437 1 1 8 LEU HG H 4.648 18.508 -14.600 1.00 . A A . 8 LEU HG 1 1
19 24438 1 1 8 LEU N N 1.182 16.565 -13.748 1.00 . A A . 8 LEU N 1 1
19 24439 1 1 8 LEU O O 4.480 16.186 -15.063 1.00 . A A . 8 LEU O 1 1
19 24440 1 1 9 THR C C 2.653 13.612 -17.463 1.00 . A A . 9 THR C 1 1
19 24441 1 1 9 THR CA C 3.289 13.915 -16.110 1.00 . A A . 9 THR CA 1 1
19 24442 1 1 9 THR CB C 3.281 12.634 -15.254 1.00 . A A . 9 THR CB 1 1
19 24443 1 1 9 THR CG2 C 4.551 12.532 -14.423 1.00 . A A . 9 THR CG2 1 1
19 24444 1 1 9 THR H H 1.627 14.966 -15.329 1.00 . A A . 9 THR H 1 1
19 24445 1 1 9 THR HA H 4.316 14.213 -16.266 1.00 . A A . 9 THR HA 1 1
19 24446 1 1 9 THR HB H 3.229 11.779 -15.914 1.00 . A A . 9 THR HB 1 1
19 24447 1 1 9 THR HG1 H 1.821 11.728 -14.286 1.00 . A A . 9 THR HG1 1 1
19 24448 1 1 9 THR HG21 H 5.092 11.640 -14.703 1.00 . A A . 9 THR HG21 1 1
19 24449 1 1 9 THR HG22 H 4.292 12.481 -13.376 1.00 . A A . 9 THR HG22 1 1
19 24450 1 1 9 THR HG23 H 5.168 13.399 -14.600 1.00 . A A . 9 THR HG23 1 1
19 24451 1 1 9 THR N N 2.599 15.008 -15.438 1.00 . A A . 9 THR N 1 1
19 24452 1 1 9 THR O O 1.587 14.135 -17.789 1.00 . A A . 9 THR O 1 1
19 24453 1 1 9 THR OG1 O 2.138 12.629 -14.392 1.00 . A A . 9 THR OG1 1 1
19 24454 1 1 10 ALA C C 1.366 11.903 -19.479 1.00 . A A . 10 ALA C 1 1
19 24455 1 1 10 ALA CA C 2.808 12.391 -19.561 1.00 . A A . 10 ALA CA 1 1
19 24456 1 1 10 ALA CB C 3.694 11.320 -20.181 1.00 . A A . 10 ALA CB 1 1
19 24457 1 1 10 ALA H H 4.156 12.380 -17.930 1.00 . A A . 10 ALA H 1 1
19 24458 1 1 10 ALA HA H 2.846 13.266 -20.194 1.00 . A A . 10 ALA HA 1 1
19 24459 1 1 10 ALA HB1 H 3.525 11.287 -21.248 1.00 . A A . 10 ALA HB1 1 1
19 24460 1 1 10 ALA HB2 H 4.730 11.556 -19.988 1.00 . A A . 10 ALA HB2 1 1
19 24461 1 1 10 ALA HB3 H 3.456 10.361 -19.748 1.00 . A A . 10 ALA HB3 1 1
19 24462 1 1 10 ALA N N 3.312 12.764 -18.245 1.00 . A A . 10 ALA N 1 1
19 24463 1 1 10 ALA O O 0.558 12.174 -20.366 1.00 . A A . 10 ALA O 1 1
19 24464 1 1 11 GLU C C -1.321 11.783 -18.172 1.00 . A A . 11 GLU C 1 1
19 24465 1 1 11 GLU CA C -0.295 10.655 -18.211 1.00 . A A . 11 GLU CA 1 1
19 24466 1 1 11 GLU CB C -0.366 9.842 -16.917 1.00 . A A . 11 GLU CB 1 1
19 24467 1 1 11 GLU CD C -0.070 7.344 -17.157 1.00 . A A . 11 GLU CD 1 1
19 24468 1 1 11 GLU CG C 0.606 8.674 -16.879 1.00 . A A . 11 GLU CG 1 1
19 24469 1 1 11 GLU H H 1.738 10.998 -17.734 1.00 . A A . 11 GLU H 1 1
19 24470 1 1 11 GLU HA H -0.523 10.007 -19.045 1.00 . A A . 11 GLU HA 1 1
19 24471 1 1 11 GLU HB2 H -0.146 10.494 -16.085 1.00 . A A . 11 GLU HB2 1 1
19 24472 1 1 11 GLU HB3 H -1.367 9.454 -16.804 1.00 . A A . 11 GLU HB3 1 1
19 24473 1 1 11 GLU HG2 H 1.371 8.833 -17.623 1.00 . A A . 11 GLU HG2 1 1
19 24474 1 1 11 GLU HG3 H 1.060 8.632 -15.900 1.00 . A A . 11 GLU HG3 1 1
19 24475 1 1 11 GLU N N 1.050 11.181 -18.408 1.00 . A A . 11 GLU N 1 1
19 24476 1 1 11 GLU O O -2.405 11.671 -18.744 1.00 . A A . 11 GLU O 1 1
19 24477 1 1 11 GLU OE1 O -1.024 7.320 -17.963 1.00 . A A . 11 GLU OE1 1 1
19 24478 1 1 11 GLU OE2 O 0.357 6.329 -16.569 1.00 . A A . 11 GLU OE2 1 1
19 24479 1 1 12 GLU C C -1.974 14.756 -18.709 1.00 . A A . 12 GLU C 1 1
19 24480 1 1 12 GLU CA C -1.861 14.020 -17.377 1.00 . A A . 12 GLU CA 1 1
19 24481 1 1 12 GLU CB C -1.358 14.977 -16.295 1.00 . A A . 12 GLU CB 1 1
19 24482 1 1 12 GLU CD C -2.387 16.766 -14.839 1.00 . A A . 12 GLU CD 1 1
19 24483 1 1 12 GLU CG C -2.107 16.298 -16.254 1.00 . A A . 12 GLU CG 1 1
19 24484 1 1 12 GLU H H -0.092 12.901 -17.058 1.00 . A A . 12 GLU H 1 1
19 24485 1 1 12 GLU HA H -2.838 13.655 -17.098 1.00 . A A . 12 GLU HA 1 1
19 24486 1 1 12 GLU HB2 H -1.460 14.498 -15.332 1.00 . A A . 12 GLU HB2 1 1
19 24487 1 1 12 GLU HB3 H -0.313 15.185 -16.473 1.00 . A A . 12 GLU HB3 1 1
19 24488 1 1 12 GLU HG2 H -1.514 17.049 -16.754 1.00 . A A . 12 GLU HG2 1 1
19 24489 1 1 12 GLU HG3 H -3.048 16.179 -16.772 1.00 . A A . 12 GLU HG3 1 1
19 24490 1 1 12 GLU N N -0.970 12.871 -17.492 1.00 . A A . 12 GLU N 1 1
19 24491 1 1 12 GLU O O -3.060 15.176 -19.106 1.00 . A A . 12 GLU O 1 1
19 24492 1 1 12 GLU OE1 O -2.920 15.965 -14.043 1.00 . A A . 12 GLU OE1 1 1
19 24493 1 1 12 GLU OE2 O -2.072 17.934 -14.529 1.00 . A A . 12 GLU OE2 1 1
19 24494 1 1 13 GLN C C -1.758 14.923 -21.674 1.00 . A A . 13 GLN C 1 1
19 24495 1 1 13 GLN CA C -0.817 15.593 -20.679 1.00 . A A . 13 GLN CA 1 1
19 24496 1 1 13 GLN CB C 0.607 15.615 -21.239 1.00 . A A . 13 GLN CB 1 1
19 24497 1 1 13 GLN CD C 1.001 15.591 -23.735 1.00 . A A . 13 GLN CD 1 1
19 24498 1 1 13 GLN CG C 0.749 16.443 -22.506 1.00 . A A . 13 GLN CG 1 1
19 24499 1 1 13 GLN H H -0.011 14.550 -19.024 1.00 . A A . 13 GLN H 1 1
19 24500 1 1 13 GLN HA H -1.146 16.609 -20.520 1.00 . A A . 13 GLN HA 1 1
19 24501 1 1 13 GLN HB2 H 1.269 16.024 -20.491 1.00 . A A . 13 GLN HB2 1 1
19 24502 1 1 13 GLN HB3 H 0.908 14.602 -21.461 1.00 . A A . 13 GLN HB3 1 1
19 24503 1 1 13 GLN HE21 H 2.966 15.768 -23.486 1.00 . A A . 13 GLN HE21 1 1
19 24504 1 1 13 GLN HE22 H 2.461 14.825 -24.843 1.00 . A A . 13 GLN HE22 1 1
19 24505 1 1 13 GLN HG2 H -0.159 17.006 -22.657 1.00 . A A . 13 GLN HG2 1 1
19 24506 1 1 13 GLN HG3 H 1.577 17.125 -22.383 1.00 . A A . 13 GLN HG3 1 1
19 24507 1 1 13 GLN N N -0.844 14.907 -19.393 1.00 . A A . 13 GLN N 1 1
19 24508 1 1 13 GLN NE2 N 2.270 15.373 -24.054 1.00 . A A . 13 GLN NE2 1 1
19 24509 1 1 13 GLN O O -2.610 15.577 -22.273 1.00 . A A . 13 GLN O 1 1
19 24510 1 1 13 GLN OE1 O 0.063 15.134 -24.389 1.00 . A A . 13 GLN OE1 1 1
19 24511 1 1 14 GLN C C -3.870 12.787 -22.271 1.00 . A A . 14 GLN C 1 1
19 24512 1 1 14 GLN CA C -2.430 12.856 -22.770 1.00 . A A . 14 GLN CA 1 1
19 24513 1 1 14 GLN CB C -1.872 11.444 -22.952 1.00 . A A . 14 GLN CB 1 1
19 24514 1 1 14 GLN CD C -2.847 9.765 -21.336 1.00 . A A . 14 GLN CD 1 1
19 24515 1 1 14 GLN CG C -1.687 10.689 -21.645 1.00 . A A . 14 GLN CG 1 1
19 24516 1 1 14 GLN H H -0.898 13.150 -21.339 1.00 . A A . 14 GLN H 1 1
19 24517 1 1 14 GLN HA H -2.416 13.365 -23.722 1.00 . A A . 14 GLN HA 1 1
19 24518 1 1 14 GLN HB2 H -2.550 10.880 -23.575 1.00 . A A . 14 GLN HB2 1 1
19 24519 1 1 14 GLN HB3 H -0.913 11.509 -23.444 1.00 . A A . 14 GLN HB3 1 1
19 24520 1 1 14 GLN HE21 H -2.677 8.913 -23.125 1.00 . A A . 14 GLN HE21 1 1
19 24521 1 1 14 GLN HE22 H -3.933 8.293 -22.115 1.00 . A A . 14 GLN HE22 1 1
19 24522 1 1 14 GLN HG2 H -0.785 10.100 -21.709 1.00 . A A . 14 GLN HG2 1 1
19 24523 1 1 14 GLN HG3 H -1.592 11.406 -20.843 1.00 . A A . 14 GLN HG3 1 1
19 24524 1 1 14 GLN N N -1.596 13.615 -21.846 1.00 . A A . 14 GLN N 1 1
19 24525 1 1 14 GLN NE2 N -3.188 8.903 -22.288 1.00 . A A . 14 GLN NE2 1 1
19 24526 1 1 14 GLN O O -4.813 12.848 -23.059 1.00 . A A . 14 GLN O 1 1
19 24527 1 1 14 GLN OE1 O -3.432 9.822 -20.254 1.00 . A A . 14 GLN OE1 1 1
19 24528 1 1 15 GLU C C -6.186 13.812 -20.702 1.00 . A A . 15 GLU C 1 1
19 24529 1 1 15 GLU CA C -5.356 12.579 -20.355 1.00 . A A . 15 GLU CA 1 1
19 24530 1 1 15 GLU CB C -5.243 12.440 -18.835 1.00 . A A . 15 GLU CB 1 1
19 24531 1 1 15 GLU CD C -6.390 10.737 -17.364 1.00 . A A . 15 GLU CD 1 1
19 24532 1 1 15 GLU CG C -5.271 10.999 -18.352 1.00 . A A . 15 GLU CG 1 1
19 24533 1 1 15 GLU H H -3.239 12.615 -20.381 1.00 . A A . 15 GLU H 1 1
19 24534 1 1 15 GLU HA H -5.849 11.705 -20.751 1.00 . A A . 15 GLU HA 1 1
19 24535 1 1 15 GLU HB2 H -4.314 12.888 -18.514 1.00 . A A . 15 GLU HB2 1 1
19 24536 1 1 15 GLU HB3 H -6.064 12.968 -18.376 1.00 . A A . 15 GLU HB3 1 1
19 24537 1 1 15 GLU HG2 H -5.405 10.350 -19.206 1.00 . A A . 15 GLU HG2 1 1
19 24538 1 1 15 GLU HG3 H -4.328 10.774 -17.875 1.00 . A A . 15 GLU HG3 1 1
19 24539 1 1 15 GLU N N -4.030 12.659 -20.958 1.00 . A A . 15 GLU N 1 1
19 24540 1 1 15 GLU O O -7.374 13.708 -21.007 1.00 . A A . 15 GLU O 1 1
19 24541 1 1 15 GLU OE1 O -6.197 11.011 -16.161 1.00 . A A . 15 GLU OE1 1 1
19 24542 1 1 15 GLU OE2 O -7.461 10.260 -17.794 1.00 . A A . 15 GLU OE2 1 1
19 24543 1 1 16 TYR C C -6.432 16.389 -22.464 1.00 . A A . 16 TYR C 1 1
19 24544 1 1 16 TYR CA C -6.231 16.231 -20.960 1.00 . A A . 16 TYR CA 1 1
19 24545 1 1 16 TYR CB C -5.432 17.416 -20.416 1.00 . A A . 16 TYR CB 1 1
19 24546 1 1 16 TYR CD1 C -7.468 18.909 -20.397 1.00 . A A . 16 TYR CD1 1 1
19 24547 1 1 16 TYR CD2 C -5.383 19.857 -21.059 1.00 . A A . 16 TYR CD2 1 1
19 24548 1 1 16 TYR CE1 C -8.089 20.128 -20.591 1.00 . A A . 16 TYR CE1 1 1
19 24549 1 1 16 TYR CE2 C -5.997 21.080 -21.254 1.00 . A A . 16 TYR CE2 1 1
19 24550 1 1 16 TYR CG C -6.107 18.752 -20.628 1.00 . A A . 16 TYR CG 1 1
19 24551 1 1 16 TYR CZ C -7.349 21.210 -21.019 1.00 . A A . 16 TYR CZ 1 1
19 24552 1 1 16 TYR H H -4.604 14.997 -20.404 1.00 . A A . 16 TYR H 1 1
19 24553 1 1 16 TYR HA H -7.198 16.211 -20.479 1.00 . A A . 16 TYR HA 1 1
19 24554 1 1 16 TYR HB2 H -5.285 17.285 -19.354 1.00 . A A . 16 TYR HB2 1 1
19 24555 1 1 16 TYR HB3 H -4.469 17.448 -20.905 1.00 . A A . 16 TYR HB3 1 1
19 24556 1 1 16 TYR HD1 H -8.044 18.059 -20.060 1.00 . A A . 16 TYR HD1 1 1
19 24557 1 1 16 TYR HD2 H -4.324 19.752 -21.243 1.00 . A A . 16 TYR HD2 1 1
19 24558 1 1 16 TYR HE1 H -9.148 20.230 -20.406 1.00 . A A . 16 TYR HE1 1 1
19 24559 1 1 16 TYR HE2 H -5.417 21.928 -21.591 1.00 . A A . 16 TYR HE2 1 1
19 24560 1 1 16 TYR HH H -8.816 22.290 -21.635 1.00 . A A . 16 TYR HH 1 1
19 24561 1 1 16 TYR N N -5.551 14.978 -20.654 1.00 . A A . 16 TYR N 1 1
19 24562 1 1 16 TYR O O -7.518 16.745 -22.925 1.00 . A A . 16 TYR O 1 1
19 24563 1 1 16 TYR OH O -7.964 22.426 -21.212 1.00 . A A . 16 TYR OH 1 1
19 24564 1 1 17 LYS C C -6.636 15.468 -25.235 1.00 . A A . 17 LYS C 1 1
19 24565 1 1 17 LYS CA C -5.435 16.228 -24.680 1.00 . A A . 17 LYS CA 1 1
19 24566 1 1 17 LYS CB C -4.146 15.691 -25.304 1.00 . A A . 17 LYS CB 1 1
19 24567 1 1 17 LYS CD C -2.317 17.131 -26.248 1.00 . A A . 17 LYS CD 1 1
19 24568 1 1 17 LYS CE C -1.394 16.144 -26.947 1.00 . A A . 17 LYS CE 1 1
19 24569 1 1 17 LYS CG C -2.921 16.532 -24.989 1.00 . A A . 17 LYS CG 1 1
19 24570 1 1 17 LYS H H -4.539 15.841 -22.802 1.00 . A A . 17 LYS H 1 1
19 24571 1 1 17 LYS HA H -5.538 17.273 -24.931 1.00 . A A . 17 LYS HA 1 1
19 24572 1 1 17 LYS HB2 H -3.972 14.689 -24.938 1.00 . A A . 17 LYS HB2 1 1
19 24573 1 1 17 LYS HB3 H -4.266 15.657 -26.378 1.00 . A A . 17 LYS HB3 1 1
19 24574 1 1 17 LYS HD2 H -3.112 17.404 -26.924 1.00 . A A . 17 LYS HD2 1 1
19 24575 1 1 17 LYS HD3 H -1.751 18.013 -25.981 1.00 . A A . 17 LYS HD3 1 1
19 24576 1 1 17 LYS HE2 H -1.373 15.227 -26.379 1.00 . A A . 17 LYS HE2 1 1
19 24577 1 1 17 LYS HE3 H -1.782 15.947 -27.935 1.00 . A A . 17 LYS HE3 1 1
19 24578 1 1 17 LYS HG2 H -3.207 17.334 -24.324 1.00 . A A . 17 LYS HG2 1 1
19 24579 1 1 17 LYS HG3 H -2.181 15.909 -24.507 1.00 . A A . 17 LYS HG3 1 1
19 24580 1 1 17 LYS HZ1 H 0.478 16.619 -26.150 1.00 . A A . 17 LYS HZ1 1 1
19 24581 1 1 17 LYS HZ2 H -0.029 17.665 -27.378 1.00 . A A . 17 LYS HZ2 1 1
19 24582 1 1 17 LYS HZ3 H 0.528 16.115 -27.764 1.00 . A A . 17 LYS HZ3 1 1
19 24583 1 1 17 LYS N N -5.377 16.119 -23.227 1.00 . A A . 17 LYS N 1 1
19 24584 1 1 17 LYS NZ N -0.006 16.673 -27.068 1.00 . A A . 17 LYS NZ 1 1
19 24585 1 1 17 LYS O O -7.395 15.997 -26.046 1.00 . A A . 17 LYS O 1 1
19 24586 1 1 18 GLU C C -9.218 13.827 -24.586 1.00 . A A . 18 GLU C 1 1
19 24587 1 1 18 GLU CA C -7.911 13.394 -25.244 1.00 . A A . 18 GLU CA 1 1
19 24588 1 1 18 GLU CB C -7.634 11.922 -24.933 1.00 . A A . 18 GLU CB 1 1
19 24589 1 1 18 GLU CD C -9.253 11.065 -23.195 1.00 . A A . 18 GLU CD 1 1
19 24590 1 1 18 GLU CG C -7.847 11.558 -23.474 1.00 . A A . 18 GLU CG 1 1
19 24591 1 1 18 GLU H H -6.162 13.860 -24.144 1.00 . A A . 18 GLU H 1 1
19 24592 1 1 18 GLU HA H -8.002 13.517 -26.312 1.00 . A A . 18 GLU HA 1 1
19 24593 1 1 18 GLU HB2 H -8.289 11.310 -25.536 1.00 . A A . 18 GLU HB2 1 1
19 24594 1 1 18 GLU HB3 H -6.608 11.700 -25.192 1.00 . A A . 18 GLU HB3 1 1
19 24595 1 1 18 GLU HG2 H -7.149 10.778 -23.205 1.00 . A A . 18 GLU HG2 1 1
19 24596 1 1 18 GLU HG3 H -7.660 12.431 -22.866 1.00 . A A . 18 GLU HG3 1 1
19 24597 1 1 18 GLU N N -6.802 14.226 -24.791 1.00 . A A . 18 GLU N 1 1
19 24598 1 1 18 GLU O O -10.292 13.703 -25.175 1.00 . A A . 18 GLU O 1 1
19 24599 1 1 18 GLU OE1 O -9.685 10.095 -23.854 1.00 . A A . 18 GLU OE1 1 1
19 24600 1 1 18 GLU OE2 O -9.922 11.649 -22.318 1.00 . A A . 18 GLU OE2 1 1
19 24601 1 1 19 ALA C C -10.974 15.950 -23.337 1.00 . A A . 19 ALA C 1 1
19 24602 1 1 19 ALA CA C -10.291 14.787 -22.624 1.00 . A A . 19 ALA CA 1 1
19 24603 1 1 19 ALA CB C -9.903 15.187 -21.209 1.00 . A A . 19 ALA CB 1 1
19 24604 1 1 19 ALA H H -8.235 14.408 -22.945 1.00 . A A . 19 ALA H 1 1
19 24605 1 1 19 ALA HA H -10.985 13.960 -22.562 1.00 . A A . 19 ALA HA 1 1
19 24606 1 1 19 ALA HB1 H -9.567 14.314 -20.668 1.00 . A A . 19 ALA HB1 1 1
19 24607 1 1 19 ALA HB2 H -9.108 15.916 -21.246 1.00 . A A . 19 ALA HB2 1 1
19 24608 1 1 19 ALA HB3 H -10.760 15.613 -20.708 1.00 . A A . 19 ALA HB3 1 1
19 24609 1 1 19 ALA N N -9.119 14.335 -23.361 1.00 . A A . 19 ALA N 1 1
19 24610 1 1 19 ALA O O -12.183 15.930 -23.563 1.00 . A A . 19 ALA O 1 1
19 24611 1 1 20 PHE C C -11.028 17.820 -25.833 1.00 . A A . 20 PHE C 1 1
19 24612 1 1 20 PHE CA C -10.717 18.137 -24.373 1.00 . A A . 20 PHE CA 1 1
19 24613 1 1 20 PHE CB C -9.719 19.295 -24.292 1.00 . A A . 20 PHE CB 1 1
19 24614 1 1 20 PHE CD1 C -9.216 20.090 -26.619 1.00 . A A . 20 PHE CD1 1 1
19 24615 1 1 20 PHE CD2 C -7.571 18.787 -25.488 1.00 . A A . 20 PHE CD2 1 1
19 24616 1 1 20 PHE CE1 C -8.390 20.183 -27.722 1.00 . A A . 20 PHE CE1 1 1
19 24617 1 1 20 PHE CE2 C -6.739 18.876 -26.587 1.00 . A A . 20 PHE CE2 1 1
19 24618 1 1 20 PHE CG C -8.818 19.392 -25.490 1.00 . A A . 20 PHE CG 1 1
19 24619 1 1 20 PHE CZ C -7.150 19.574 -27.707 1.00 . A A . 20 PHE CZ 1 1
19 24620 1 1 20 PHE H H -9.231 16.922 -23.480 1.00 . A A . 20 PHE H 1 1
19 24621 1 1 20 PHE HA H -11.631 18.427 -23.877 1.00 . A A . 20 PHE HA 1 1
19 24622 1 1 20 PHE HB2 H -10.262 20.224 -24.210 1.00 . A A . 20 PHE HB2 1 1
19 24623 1 1 20 PHE HB3 H -9.099 19.165 -23.419 1.00 . A A . 20 PHE HB3 1 1
19 24624 1 1 20 PHE HD1 H -10.187 20.567 -26.632 1.00 . A A . 20 PHE HD1 1 1
19 24625 1 1 20 PHE HD2 H -7.249 18.240 -24.613 1.00 . A A . 20 PHE HD2 1 1
19 24626 1 1 20 PHE HE1 H -8.713 20.729 -28.595 1.00 . A A . 20 PHE HE1 1 1
19 24627 1 1 20 PHE HE2 H -5.771 18.399 -26.572 1.00 . A A . 20 PHE HE2 1 1
19 24628 1 1 20 PHE HZ H -6.502 19.646 -28.568 1.00 . A A . 20 PHE HZ 1 1
19 24629 1 1 20 PHE N N -10.188 16.964 -23.688 1.00 . A A . 20 PHE N 1 1
19 24630 1 1 20 PHE O O -11.969 18.367 -26.410 1.00 . A A . 20 PHE O 1 1
19 24631 1 1 21 GLN C C -11.706 15.740 -27.985 1.00 . A A . 21 GLN C 1 1
19 24632 1 1 21 GLN CA C -10.422 16.545 -27.815 1.00 . A A . 21 GLN CA 1 1
19 24633 1 1 21 GLN CB C -9.225 15.731 -28.307 1.00 . A A . 21 GLN CB 1 1
19 24634 1 1 21 GLN CD C -8.270 14.231 -30.102 1.00 . A A . 21 GLN CD 1 1
19 24635 1 1 21 GLN CG C -9.456 15.061 -29.652 1.00 . A A . 21 GLN CG 1 1
19 24636 1 1 21 GLN H H -9.500 16.534 -25.910 1.00 . A A . 21 GLN H 1 1
19 24637 1 1 21 GLN HA H -10.498 17.447 -28.404 1.00 . A A . 21 GLN HA 1 1
19 24638 1 1 21 GLN HB2 H -8.371 16.385 -28.395 1.00 . A A . 21 GLN HB2 1 1
19 24639 1 1 21 GLN HB3 H -9.005 14.963 -27.580 1.00 . A A . 21 GLN HB3 1 1
19 24640 1 1 21 GLN HE21 H -7.855 15.552 -31.529 1.00 . A A . 21 GLN HE21 1 1
19 24641 1 1 21 GLN HE22 H -6.798 14.188 -31.438 1.00 . A A . 21 GLN HE22 1 1
19 24642 1 1 21 GLN HG2 H -10.318 14.417 -29.576 1.00 . A A . 21 GLN HG2 1 1
19 24643 1 1 21 GLN HG3 H -9.643 15.826 -30.391 1.00 . A A . 21 GLN HG3 1 1
19 24644 1 1 21 GLN N N -10.232 16.935 -26.423 1.00 . A A . 21 GLN N 1 1
19 24645 1 1 21 GLN NE2 N -7.570 14.704 -31.127 1.00 . A A . 21 GLN NE2 1 1
19 24646 1 1 21 GLN O O -12.498 15.997 -28.893 1.00 . A A . 21 GLN O 1 1
19 24647 1 1 21 GLN OE1 O -7.985 13.176 -29.534 1.00 . A A . 21 GLN OE1 1 1
19 24648 1 1 22 LEU C C -14.349 14.723 -26.843 1.00 . A A . 22 LEU C 1 1
19 24649 1 1 22 LEU CA C -13.094 13.918 -27.160 1.00 . A A . 22 LEU CA 1 1
19 24650 1 1 22 LEU CB C -12.959 12.753 -26.178 1.00 . A A . 22 LEU CB 1 1
19 24651 1 1 22 LEU CD1 C -13.990 10.474 -26.350 1.00 . A A . 22 LEU CD1 1 1
19 24652 1 1 22 LEU CD2 C -14.654 12.007 -24.489 1.00 . A A . 22 LEU CD2 1 1
19 24653 1 1 22 LEU CG C -14.221 11.922 -25.945 1.00 . A A . 22 LEU CG 1 1
19 24654 1 1 22 LEU H H -11.239 14.605 -26.406 1.00 . A A . 22 LEU H 1 1
19 24655 1 1 22 LEU HA H -13.176 13.525 -28.162 1.00 . A A . 22 LEU HA 1 1
19 24656 1 1 22 LEU HB2 H -12.193 12.092 -26.552 1.00 . A A . 22 LEU HB2 1 1
19 24657 1 1 22 LEU HB3 H -12.648 13.159 -25.226 1.00 . A A . 22 LEU HB3 1 1
19 24658 1 1 22 LEU HD11 H -14.867 9.891 -26.118 1.00 . A A . 22 LEU HD11 1 1
19 24659 1 1 22 LEU HD12 H -13.141 10.081 -25.811 1.00 . A A . 22 LEU HD12 1 1
19 24660 1 1 22 LEU HD13 H -13.796 10.425 -27.412 1.00 . A A . 22 LEU HD13 1 1
19 24661 1 1 22 LEU HD21 H -15.564 11.441 -24.350 1.00 . A A . 22 LEU HD21 1 1
19 24662 1 1 22 LEU HD22 H -14.830 13.040 -24.226 1.00 . A A . 22 LEU HD22 1 1
19 24663 1 1 22 LEU HD23 H -13.877 11.602 -23.858 1.00 . A A . 22 LEU HD23 1 1
19 24664 1 1 22 LEU HG H -15.021 12.315 -26.557 1.00 . A A . 22 LEU HG 1 1
19 24665 1 1 22 LEU N N -11.906 14.763 -27.108 1.00 . A A . 22 LEU N 1 1
19 24666 1 1 22 LEU O O -15.421 14.463 -27.389 1.00 . A A . 22 LEU O 1 1
19 24667 1 1 23 PHE C C -15.524 17.690 -26.561 1.00 . A A . 23 PHE C 1 1
19 24668 1 1 23 PHE CA C -15.332 16.549 -25.568 1.00 . A A . 23 PHE CA 1 1
19 24669 1 1 23 PHE CB C -15.109 17.113 -24.163 1.00 . A A . 23 PHE CB 1 1
19 24670 1 1 23 PHE CD1 C -17.029 15.898 -23.098 1.00 . A A . 23 PHE CD1 1 1
19 24671 1 1 23 PHE CD2 C -14.901 15.814 -22.026 1.00 . A A . 23 PHE CD2 1 1
19 24672 1 1 23 PHE CE1 C -17.569 15.111 -22.098 1.00 . A A . 23 PHE CE1 1 1
19 24673 1 1 23 PHE CE2 C -15.434 15.027 -21.023 1.00 . A A . 23 PHE CE2 1 1
19 24674 1 1 23 PHE CG C -15.692 16.258 -23.074 1.00 . A A . 23 PHE CG 1 1
19 24675 1 1 23 PHE CZ C -16.769 14.675 -21.059 1.00 . A A . 23 PHE CZ 1 1
19 24676 1 1 23 PHE H H -13.329 15.863 -25.556 1.00 . A A . 23 PHE H 1 1
19 24677 1 1 23 PHE HA H -16.220 15.937 -25.563 1.00 . A A . 23 PHE HA 1 1
19 24678 1 1 23 PHE HB2 H -14.048 17.203 -23.981 1.00 . A A . 23 PHE HB2 1 1
19 24679 1 1 23 PHE HB3 H -15.565 18.090 -24.099 1.00 . A A . 23 PHE HB3 1 1
19 24680 1 1 23 PHE HD1 H -17.655 16.238 -23.912 1.00 . A A . 23 PHE HD1 1 1
19 24681 1 1 23 PHE HD2 H -13.857 16.089 -21.996 1.00 . A A . 23 PHE HD2 1 1
19 24682 1 1 23 PHE HE1 H -18.613 14.838 -22.129 1.00 . A A . 23 PHE HE1 1 1
19 24683 1 1 23 PHE HE2 H -14.808 14.687 -20.211 1.00 . A A . 23 PHE HE2 1 1
19 24684 1 1 23 PHE HZ H -17.189 14.059 -20.277 1.00 . A A . 23 PHE HZ 1 1
19 24685 1 1 23 PHE N N -14.209 15.704 -25.957 1.00 . A A . 23 PHE N 1 1
19 24686 1 1 23 PHE O O -16.483 18.457 -26.465 1.00 . A A . 23 PHE O 1 1
19 24687 1 1 24 ASP C C -14.558 18.253 -29.929 1.00 . A A . 24 ASP C 1 1
19 24688 1 1 24 ASP CA C -14.672 18.844 -28.529 1.00 . A A . 24 ASP CA 1 1
19 24689 1 1 24 ASP CB C -13.563 19.873 -28.303 1.00 . A A . 24 ASP CB 1 1
19 24690 1 1 24 ASP CG C -13.853 21.195 -28.988 1.00 . A A . 24 ASP CG 1 1
19 24691 1 1 24 ASP H H -13.864 17.156 -27.540 1.00 . A A . 24 ASP H 1 1
19 24692 1 1 24 ASP HA H -15.630 19.334 -28.435 1.00 . A A . 24 ASP HA 1 1
19 24693 1 1 24 ASP HB2 H -13.458 20.054 -27.243 1.00 . A A . 24 ASP HB2 1 1
19 24694 1 1 24 ASP HB3 H -12.635 19.482 -28.692 1.00 . A A . 24 ASP HB3 1 1
19 24695 1 1 24 ASP N N -14.605 17.798 -27.515 1.00 . A A . 24 ASP N 1 1
19 24696 1 1 24 ASP O O -13.524 18.376 -30.585 1.00 . A A . 24 ASP O 1 1
19 24697 1 1 24 ASP OD1 O -14.864 21.277 -29.715 1.00 . A A . 24 ASP OD1 1 1
19 24698 1 1 24 ASP OD2 O -13.066 22.146 -28.797 1.00 . A A . 24 ASP OD2 1 1
19 24699 1 1 25 LYS C C -15.214 17.996 -32.774 1.00 . A A . 25 LYS C 1 1
19 24700 1 1 25 LYS CA C -15.650 16.998 -31.707 1.00 . A A . 25 LYS CA 1 1
19 24701 1 1 25 LYS CB C -17.052 16.473 -32.026 1.00 . A A . 25 LYS CB 1 1
19 24702 1 1 25 LYS CD C -19.466 17.148 -31.861 1.00 . A A . 25 LYS CD 1 1
19 24703 1 1 25 LYS CE C -20.259 18.320 -31.304 1.00 . A A . 25 LYS CE 1 1
19 24704 1 1 25 LYS CG C -18.069 17.572 -32.282 1.00 . A A . 25 LYS CG 1 1
19 24705 1 1 25 LYS H H -16.424 17.544 -29.814 1.00 . A A . 25 LYS H 1 1
19 24706 1 1 25 LYS HA H -14.958 16.169 -31.701 1.00 . A A . 25 LYS HA 1 1
19 24707 1 1 25 LYS HB2 H -16.998 15.850 -32.907 1.00 . A A . 25 LYS HB2 1 1
19 24708 1 1 25 LYS HB3 H -17.399 15.878 -31.195 1.00 . A A . 25 LYS HB3 1 1
19 24709 1 1 25 LYS HD2 H -19.986 16.751 -32.719 1.00 . A A . 25 LYS HD2 1 1
19 24710 1 1 25 LYS HD3 H -19.387 16.384 -31.100 1.00 . A A . 25 LYS HD3 1 1
19 24711 1 1 25 LYS HE2 H -19.945 18.502 -30.288 1.00 . A A . 25 LYS HE2 1 1
19 24712 1 1 25 LYS HE3 H -20.056 19.194 -31.905 1.00 . A A . 25 LYS HE3 1 1
19 24713 1 1 25 LYS HG2 H -17.786 18.450 -31.720 1.00 . A A . 25 LYS HG2 1 1
19 24714 1 1 25 LYS HG3 H -18.076 17.806 -33.337 1.00 . A A . 25 LYS HG3 1 1
19 24715 1 1 25 LYS HZ1 H -22.247 18.937 -31.489 1.00 . A A . 25 LYS HZ1 1 1
19 24716 1 1 25 LYS HZ2 H -22.024 17.658 -30.404 1.00 . A A . 25 LYS HZ2 1 1
19 24717 1 1 25 LYS HZ3 H -21.958 17.374 -32.070 1.00 . A A . 25 LYS HZ3 1 1
19 24718 1 1 25 LYS N N -15.628 17.609 -30.384 1.00 . A A . 25 LYS N 1 1
19 24719 1 1 25 LYS NZ N -21.725 18.054 -31.318 1.00 . A A . 25 LYS NZ 1 1
19 24720 1 1 25 LYS O O -14.639 17.617 -33.795 1.00 . A A . 25 LYS O 1 1
19 24721 1 1 26 ASP C C -13.609 20.515 -33.511 1.00 . A A . 26 ASP C 1 1
19 24722 1 1 26 ASP CA C -15.122 20.326 -33.471 1.00 . A A . 26 ASP CA 1 1
19 24723 1 1 26 ASP CB C -15.803 21.641 -33.088 1.00 . A A . 26 ASP CB 1 1
19 24724 1 1 26 ASP CG C -17.270 21.456 -32.752 1.00 . A A . 26 ASP CG 1 1
19 24725 1 1 26 ASP H H -15.949 19.513 -31.700 1.00 . A A . 26 ASP H 1 1
19 24726 1 1 26 ASP HA H -15.461 20.028 -34.452 1.00 . A A . 26 ASP HA 1 1
19 24727 1 1 26 ASP HB2 H -15.306 22.059 -32.225 1.00 . A A . 26 ASP HB2 1 1
19 24728 1 1 26 ASP HB3 H -15.726 22.333 -33.914 1.00 . A A . 26 ASP HB3 1 1
19 24729 1 1 26 ASP N N -15.489 19.273 -32.531 1.00 . A A . 26 ASP N 1 1
19 24730 1 1 26 ASP O O -12.857 19.706 -32.971 1.00 . A A . 26 ASP O 1 1
19 24731 1 1 26 ASP OD1 O -18.082 21.322 -33.691 1.00 . A A . 26 ASP OD1 1 1
19 24732 1 1 26 ASP OD2 O -17.606 21.446 -31.549 1.00 . A A . 26 ASP OD2 1 1
19 24733 1 1 27 ASN C C -11.415 23.224 -33.613 1.00 . A A . 27 ASN C 1 1
19 24734 1 1 27 ASN CA C -11.745 21.887 -34.268 1.00 . A A . 27 ASN CA 1 1
19 24735 1 1 27 ASN CB C -11.322 21.907 -35.738 1.00 . A A . 27 ASN CB 1 1
19 24736 1 1 27 ASN CG C -9.850 21.589 -35.920 1.00 . A A . 27 ASN CG 1 1
19 24737 1 1 27 ASN H H -13.818 22.201 -34.567 1.00 . A A . 27 ASN H 1 1
19 24738 1 1 27 ASN HA H -11.203 21.106 -33.757 1.00 . A A . 27 ASN HA 1 1
19 24739 1 1 27 ASN HB2 H -11.898 21.174 -36.283 1.00 . A A . 27 ASN HB2 1 1
19 24740 1 1 27 ASN HB3 H -11.513 22.887 -36.149 1.00 . A A . 27 ASN HB3 1 1
19 24741 1 1 27 ASN HD21 H -10.281 19.680 -36.272 1.00 . A A . 27 ASN HD21 1 1
19 24742 1 1 27 ASN HD22 H -8.605 20.092 -36.321 1.00 . A A . 27 ASN HD22 1 1
19 24743 1 1 27 ASN N N -13.169 21.591 -34.156 1.00 . A A . 27 ASN N 1 1
19 24744 1 1 27 ASN ND2 N -9.548 20.327 -36.199 1.00 . A A . 27 ASN ND2 1 1
19 24745 1 1 27 ASN O O -10.393 23.840 -33.918 1.00 . A A . 27 ASN O 1 1
19 24746 1 1 27 ASN OD1 O -8.996 22.468 -35.810 1.00 . A A . 27 ASN OD1 1 1
19 24747 1 1 28 ASP C C -10.923 24.831 -31.030 1.00 . A A . 28 ASP C 1 1
19 24748 1 1 28 ASP CA C -12.085 24.932 -32.014 1.00 . A A . 28 ASP CA 1 1
19 24749 1 1 28 ASP CB C -13.361 25.338 -31.275 1.00 . A A . 28 ASP CB 1 1
19 24750 1 1 28 ASP CG C -14.403 25.930 -32.202 1.00 . A A . 28 ASP CG 1 1
19 24751 1 1 28 ASP H H -13.081 23.132 -32.515 1.00 . A A . 28 ASP H 1 1
19 24752 1 1 28 ASP HA H -11.852 25.685 -32.751 1.00 . A A . 28 ASP HA 1 1
19 24753 1 1 28 ASP HB2 H -13.785 24.467 -30.796 1.00 . A A . 28 ASP HB2 1 1
19 24754 1 1 28 ASP HB3 H -13.116 26.073 -30.523 1.00 . A A . 28 ASP HB3 1 1
19 24755 1 1 28 ASP N N -12.285 23.669 -32.713 1.00 . A A . 28 ASP N 1 1
19 24756 1 1 28 ASP O O -10.231 25.813 -30.770 1.00 . A A . 28 ASP O 1 1
19 24757 1 1 28 ASP OD1 O -15.222 25.158 -32.744 1.00 . A A . 28 ASP OD1 1 1
19 24758 1 1 28 ASP OD2 O -14.401 27.165 -32.389 1.00 . A A . 28 ASP OD2 1 1
19 24759 1 1 29 ASN C C -9.894 24.166 -28.233 1.00 . A A . 29 ASN C 1 1
19 24760 1 1 29 ASN CA C -9.639 23.406 -29.531 1.00 . A A . 29 ASN CA 1 1
19 24761 1 1 29 ASN CB C -8.298 23.832 -30.130 1.00 . A A . 29 ASN CB 1 1
19 24762 1 1 29 ASN CG C -8.176 23.462 -31.596 1.00 . A A . 29 ASN CG 1 1
19 24763 1 1 29 ASN H H -11.303 22.890 -30.735 1.00 . A A . 29 ASN H 1 1
19 24764 1 1 29 ASN HA H -9.607 22.349 -29.315 1.00 . A A . 29 ASN HA 1 1
19 24765 1 1 29 ASN HB2 H -8.194 24.903 -30.041 1.00 . A A . 29 ASN HB2 1 1
19 24766 1 1 29 ASN HB3 H -7.499 23.351 -29.587 1.00 . A A . 29 ASN HB3 1 1
19 24767 1 1 29 ASN HD21 H -7.134 25.117 -31.953 1.00 . A A . 29 ASN HD21 1 1
19 24768 1 1 29 ASN HD22 H -7.412 24.095 -33.318 1.00 . A A . 29 ASN HD22 1 1
19 24769 1 1 29 ASN N N -10.717 23.635 -30.487 1.00 . A A . 29 ASN N 1 1
19 24770 1 1 29 ASN ND2 N -7.506 24.310 -32.367 1.00 . A A . 29 ASN ND2 1 1
19 24771 1 1 29 ASN O O -8.958 24.543 -27.527 1.00 . A A . 29 ASN O 1 1
19 24772 1 1 29 ASN OD1 O -8.676 22.423 -32.028 1.00 . A A . 29 ASN OD1 1 1
19 24773 1 1 30 LYS C C -12.823 24.520 -26.113 1.00 . A A . 30 LYS C 1 1
19 24774 1 1 30 LYS CA C -11.546 25.103 -26.710 1.00 . A A . 30 LYS CA 1 1
19 24775 1 1 30 LYS CB C -11.742 26.591 -27.009 1.00 . A A . 30 LYS CB 1 1
19 24776 1 1 30 LYS CD C -10.582 28.631 -27.904 1.00 . A A . 30 LYS CD 1 1
19 24777 1 1 30 LYS CE C -9.355 28.947 -27.063 1.00 . A A . 30 LYS CE 1 1
19 24778 1 1 30 LYS CG C -10.783 27.132 -28.055 1.00 . A A . 30 LYS CG 1 1
19 24779 1 1 30 LYS H H -11.868 24.064 -28.526 1.00 . A A . 30 LYS H 1 1
19 24780 1 1 30 LYS HA H -10.745 24.990 -25.994 1.00 . A A . 30 LYS HA 1 1
19 24781 1 1 30 LYS HB2 H -12.751 26.745 -27.361 1.00 . A A . 30 LYS HB2 1 1
19 24782 1 1 30 LYS HB3 H -11.599 27.150 -26.096 1.00 . A A . 30 LYS HB3 1 1
19 24783 1 1 30 LYS HD2 H -10.456 29.069 -28.884 1.00 . A A . 30 LYS HD2 1 1
19 24784 1 1 30 LYS HD3 H -11.454 29.057 -27.427 1.00 . A A . 30 LYS HD3 1 1
19 24785 1 1 30 LYS HE2 H -9.538 28.630 -26.048 1.00 . A A . 30 LYS HE2 1 1
19 24786 1 1 30 LYS HE3 H -8.512 28.404 -27.462 1.00 . A A . 30 LYS HE3 1 1
19 24787 1 1 30 LYS HG2 H -9.828 26.640 -27.945 1.00 . A A . 30 LYS HG2 1 1
19 24788 1 1 30 LYS HG3 H -11.184 26.929 -29.038 1.00 . A A . 30 LYS HG3 1 1
19 24789 1 1 30 LYS HZ1 H -8.047 30.554 -26.798 1.00 . A A . 30 LYS HZ1 1 1
19 24790 1 1 30 LYS HZ2 H -9.652 30.902 -26.391 1.00 . A A . 30 LYS HZ2 1 1
19 24791 1 1 30 LYS HZ3 H -9.194 30.799 -28.016 1.00 . A A . 30 LYS HZ3 1 1
19 24792 1 1 30 LYS N N -11.167 24.389 -27.923 1.00 . A A . 30 LYS N 1 1
19 24793 1 1 30 LYS NZ N -9.039 30.403 -27.068 1.00 . A A . 30 LYS NZ 1 1
19 24794 1 1 30 LYS O O -13.567 23.807 -26.789 1.00 . A A . 30 LYS O 1 1
19 24795 1 1 31 LEU C C -15.058 25.493 -23.555 1.00 . A A . 31 LEU C 1 1
19 24796 1 1 31 LEU CA C -14.263 24.339 -24.159 1.00 . A A . 31 LEU CA 1 1
19 24797 1 1 31 LEU CB C -13.870 23.347 -23.064 1.00 . A A . 31 LEU CB 1 1
19 24798 1 1 31 LEU CD1 C -13.897 21.495 -24.752 1.00 . A A . 31 LEU CD1 1 1
19 24799 1 1 31 LEU CD2 C -11.718 22.325 -23.845 1.00 . A A . 31 LEU CD2 1 1
19 24800 1 1 31 LEU CG C -13.185 22.063 -23.534 1.00 . A A . 31 LEU CG 1 1
19 24801 1 1 31 LEU H H -12.445 25.403 -24.361 1.00 . A A . 31 LEU H 1 1
19 24802 1 1 31 LEU HA H -14.881 23.833 -24.886 1.00 . A A . 31 LEU HA 1 1
19 24803 1 1 31 LEU HB2 H -13.197 23.852 -22.387 1.00 . A A . 31 LEU HB2 1 1
19 24804 1 1 31 LEU HB3 H -14.769 23.068 -22.533 1.00 . A A . 31 LEU HB3 1 1
19 24805 1 1 31 LEU HD11 H -14.919 21.841 -24.766 1.00 . A A . 31 LEU HD11 1 1
19 24806 1 1 31 LEU HD12 H -13.883 20.416 -24.706 1.00 . A A . 31 LEU HD12 1 1
19 24807 1 1 31 LEU HD13 H -13.392 21.822 -25.649 1.00 . A A . 31 LEU HD13 1 1
19 24808 1 1 31 LEU HD21 H -11.517 22.066 -24.873 1.00 . A A . 31 LEU HD21 1 1
19 24809 1 1 31 LEU HD22 H -11.101 21.722 -23.195 1.00 . A A . 31 LEU HD22 1 1
19 24810 1 1 31 LEU HD23 H -11.497 23.370 -23.685 1.00 . A A . 31 LEU HD23 1 1
19 24811 1 1 31 LEU HG H -13.235 21.327 -22.745 1.00 . A A . 31 LEU HG 1 1
19 24812 1 1 31 LEU N N -13.074 24.830 -24.846 1.00 . A A . 31 LEU N 1 1
19 24813 1 1 31 LEU O O -14.494 26.391 -22.931 1.00 . A A . 31 LEU O 1 1
19 24814 1 1 32 THR C C -17.503 26.303 -21.728 1.00 . A A . 32 THR C 1 1
19 24815 1 1 32 THR CA C -17.247 26.501 -23.218 1.00 . A A . 32 THR CA 1 1
19 24816 1 1 32 THR CB C -18.598 26.529 -23.959 1.00 . A A . 32 THR CB 1 1
19 24817 1 1 32 THR CG2 C -18.395 26.375 -25.458 1.00 . A A . 32 THR CG2 1 1
19 24818 1 1 32 THR H H -16.765 24.718 -24.250 1.00 . A A . 32 THR H 1 1
19 24819 1 1 32 THR HA H -16.759 27.453 -23.367 1.00 . A A . 32 THR HA 1 1
19 24820 1 1 32 THR HB H -19.074 27.481 -23.771 1.00 . A A . 32 THR HB 1 1
19 24821 1 1 32 THR HG1 H -20.185 25.365 -24.075 1.00 . A A . 32 THR HG1 1 1
19 24822 1 1 32 THR HG21 H -18.663 25.371 -25.756 1.00 . A A . 32 THR HG21 1 1
19 24823 1 1 32 THR HG22 H -17.359 26.557 -25.703 1.00 . A A . 32 THR HG22 1 1
19 24824 1 1 32 THR HG23 H -19.019 27.085 -25.981 1.00 . A A . 32 THR HG23 1 1
19 24825 1 1 32 THR N N -16.374 25.459 -23.744 1.00 . A A . 32 THR N 1 1
19 24826 1 1 32 THR O O -17.079 25.307 -21.143 1.00 . A A . 32 THR O 1 1
19 24827 1 1 32 THR OG1 O -19.444 25.480 -23.475 1.00 . A A . 32 THR OG1 1 1
19 24828 1 1 33 ALA C C -19.091 25.825 -19.330 1.00 . A A . 33 ALA C 1 1
19 24829 1 1 33 ALA CA C -18.511 27.187 -19.697 1.00 . A A . 33 ALA CA 1 1
19 24830 1 1 33 ALA CB C -19.481 28.296 -19.315 1.00 . A A . 33 ALA CB 1 1
19 24831 1 1 33 ALA H H -18.508 28.029 -21.639 1.00 . A A . 33 ALA H 1 1
19 24832 1 1 33 ALA HA H -17.595 27.338 -19.145 1.00 . A A . 33 ALA HA 1 1
19 24833 1 1 33 ALA HB1 H -19.177 28.729 -18.372 1.00 . A A . 33 ALA HB1 1 1
19 24834 1 1 33 ALA HB2 H -19.475 29.058 -20.080 1.00 . A A . 33 ALA HB2 1 1
19 24835 1 1 33 ALA HB3 H -20.475 27.887 -19.219 1.00 . A A . 33 ALA HB3 1 1
19 24836 1 1 33 ALA N N -18.197 27.259 -21.119 1.00 . A A . 33 ALA N 1 1
19 24837 1 1 33 ALA O O -18.684 25.214 -18.344 1.00 . A A . 33 ALA O 1 1
19 24838 1 1 34 GLU C C -19.671 22.930 -20.025 1.00 . A A . 34 GLU C 1 1
19 24839 1 1 34 GLU CA C -20.679 24.068 -19.889 1.00 . A A . 34 GLU CA 1 1
19 24840 1 1 34 GLU CB C -21.840 23.856 -20.862 1.00 . A A . 34 GLU CB 1 1
19 24841 1 1 34 GLU CD C -24.227 23.087 -21.167 1.00 . A A . 34 GLU CD 1 1
19 24842 1 1 34 GLU CG C -23.018 23.114 -20.252 1.00 . A A . 34 GLU CG 1 1
19 24843 1 1 34 GLU H H -20.325 25.892 -20.903 1.00 . A A . 34 GLU H 1 1
19 24844 1 1 34 GLU HA H -21.064 24.073 -18.880 1.00 . A A . 34 GLU HA 1 1
19 24845 1 1 34 GLU HB2 H -22.186 24.819 -21.206 1.00 . A A . 34 GLU HB2 1 1
19 24846 1 1 34 GLU HB3 H -21.484 23.287 -21.709 1.00 . A A . 34 GLU HB3 1 1
19 24847 1 1 34 GLU HG2 H -22.720 22.097 -20.046 1.00 . A A . 34 GLU HG2 1 1
19 24848 1 1 34 GLU HG3 H -23.294 23.602 -19.329 1.00 . A A . 34 GLU HG3 1 1
19 24849 1 1 34 GLU N N -20.043 25.357 -20.131 1.00 . A A . 34 GLU N 1 1
19 24850 1 1 34 GLU O O -19.585 22.057 -19.162 1.00 . A A . 34 GLU O 1 1
19 24851 1 1 34 GLU OE1 O -24.381 24.026 -21.975 1.00 . A A . 34 GLU OE1 1 1
19 24852 1 1 34 GLU OE2 O -25.020 22.127 -21.073 1.00 . A A . 34 GLU OE2 1 1
19 24853 1 1 35 GLU C C -16.895 21.857 -20.230 1.00 . A A . 35 GLU C 1 1
19 24854 1 1 35 GLU CA C -17.912 21.917 -21.367 1.00 . A A . 35 GLU CA 1 1
19 24855 1 1 35 GLU CB C -17.196 22.181 -22.693 1.00 . A A . 35 GLU CB 1 1
19 24856 1 1 35 GLU CD C -17.380 22.376 -25.205 1.00 . A A . 35 GLU CD 1 1
19 24857 1 1 35 GLU CG C -18.108 22.094 -23.905 1.00 . A A . 35 GLU CG 1 1
19 24858 1 1 35 GLU H H -19.028 23.670 -21.768 1.00 . A A . 35 GLU H 1 1
19 24859 1 1 35 GLU HA H -18.422 20.968 -21.427 1.00 . A A . 35 GLU HA 1 1
19 24860 1 1 35 GLU HB2 H -16.763 23.170 -22.664 1.00 . A A . 35 GLU HB2 1 1
19 24861 1 1 35 GLU HB3 H -16.405 21.455 -22.811 1.00 . A A . 35 GLU HB3 1 1
19 24862 1 1 35 GLU HG2 H -18.528 21.101 -23.954 1.00 . A A . 35 GLU HG2 1 1
19 24863 1 1 35 GLU HG3 H -18.904 22.815 -23.793 1.00 . A A . 35 GLU HG3 1 1
19 24864 1 1 35 GLU N N -18.912 22.948 -21.116 1.00 . A A . 35 GLU N 1 1
19 24865 1 1 35 GLU O O -16.510 20.777 -19.782 1.00 . A A . 35 GLU O 1 1
19 24866 1 1 35 GLU OE1 O -17.253 23.564 -25.568 1.00 . A A . 35 GLU OE1 1 1
19 24867 1 1 35 GLU OE2 O -16.936 21.409 -25.858 1.00 . A A . 35 GLU OE2 1 1
19 24868 1 1 36 LEU C C -16.050 22.500 -17.403 1.00 . A A . 36 LEU C 1 1
19 24869 1 1 36 LEU CA C -15.491 23.110 -18.686 1.00 . A A . 36 LEU CA 1 1
19 24870 1 1 36 LEU CB C -15.094 24.566 -18.440 1.00 . A A . 36 LEU CB 1 1
19 24871 1 1 36 LEU CD1 C -13.009 24.195 -17.099 1.00 . A A . 36 LEU CD1 1 1
19 24872 1 1 36 LEU CD2 C -14.255 26.354 -16.896 1.00 . A A . 36 LEU CD2 1 1
19 24873 1 1 36 LEU CG C -14.380 24.854 -17.119 1.00 . A A . 36 LEU CG 1 1
19 24874 1 1 36 LEU H H -16.807 23.854 -20.166 1.00 . A A . 36 LEU H 1 1
19 24875 1 1 36 LEU HA H -14.616 22.552 -18.983 1.00 . A A . 36 LEU HA 1 1
19 24876 1 1 36 LEU HB2 H -14.440 24.870 -19.243 1.00 . A A . 36 LEU HB2 1 1
19 24877 1 1 36 LEU HB3 H -15.996 25.162 -18.467 1.00 . A A . 36 LEU HB3 1 1
19 24878 1 1 36 LEU HD11 H -12.816 23.736 -18.058 1.00 . A A . 36 LEU HD11 1 1
19 24879 1 1 36 LEU HD12 H -12.984 23.440 -16.328 1.00 . A A . 36 LEU HD12 1 1
19 24880 1 1 36 LEU HD13 H -12.254 24.941 -16.897 1.00 . A A . 36 LEU HD13 1 1
19 24881 1 1 36 LEU HD21 H -13.725 26.798 -17.724 1.00 . A A . 36 LEU HD21 1 1
19 24882 1 1 36 LEU HD22 H -13.711 26.537 -15.981 1.00 . A A . 36 LEU HD22 1 1
19 24883 1 1 36 LEU HD23 H -15.241 26.789 -16.822 1.00 . A A . 36 LEU HD23 1 1
19 24884 1 1 36 LEU HG H -14.959 24.441 -16.305 1.00 . A A . 36 LEU HG 1 1
19 24885 1 1 36 LEU N N -16.464 23.026 -19.769 1.00 . A A . 36 LEU N 1 1
19 24886 1 1 36 LEU O O -15.346 21.801 -16.677 1.00 . A A . 36 LEU O 1 1
19 24887 1 1 37 GLY C C -17.926 20.724 -15.893 1.00 . A A . 37 GLY C 1 1
19 24888 1 1 37 GLY CA C -17.958 22.239 -15.941 1.00 . A A . 37 GLY CA 1 1
19 24889 1 1 37 GLY H H -17.838 23.333 -17.750 1.00 . A A . 37 GLY H 1 1
19 24890 1 1 37 GLY HA2 H -17.448 22.627 -15.072 1.00 . A A . 37 GLY HA2 1 1
19 24891 1 1 37 GLY HA3 H -18.987 22.566 -15.917 1.00 . A A . 37 GLY HA3 1 1
19 24892 1 1 37 GLY N N -17.325 22.769 -17.133 1.00 . A A . 37 GLY N 1 1
19 24893 1 1 37 GLY O O -17.903 20.129 -14.815 1.00 . A A . 37 GLY O 1 1
19 24894 1 1 38 THR C C -16.527 18.092 -16.791 1.00 . A A . 38 THR C 1 1
19 24895 1 1 38 THR CA C -17.902 18.640 -17.152 1.00 . A A . 38 THR CA 1 1
19 24896 1 1 38 THR CB C -18.281 18.156 -18.565 1.00 . A A . 38 THR CB 1 1
19 24897 1 1 38 THR CG2 C -18.163 16.643 -18.667 1.00 . A A . 38 THR CG2 1 1
19 24898 1 1 38 THR H H -17.949 20.624 -17.889 1.00 . A A . 38 THR H 1 1
19 24899 1 1 38 THR HA H -18.629 18.251 -16.454 1.00 . A A . 38 THR HA 1 1
19 24900 1 1 38 THR HB H -17.601 18.604 -19.276 1.00 . A A . 38 THR HB 1 1
19 24901 1 1 38 THR HG1 H -20.206 18.298 -18.167 1.00 . A A . 38 THR HG1 1 1
19 24902 1 1 38 THR HG21 H -18.178 16.214 -17.677 1.00 . A A . 38 THR HG21 1 1
19 24903 1 1 38 THR HG22 H -17.237 16.386 -19.159 1.00 . A A . 38 THR HG22 1 1
19 24904 1 1 38 THR HG23 H -18.994 16.256 -19.239 1.00 . A A . 38 THR HG23 1 1
19 24905 1 1 38 THR N N -17.928 20.095 -17.065 1.00 . A A . 38 THR N 1 1
19 24906 1 1 38 THR O O -16.409 17.152 -16.006 1.00 . A A . 38 THR O 1 1
19 24907 1 1 38 THR OG1 O -19.619 18.559 -18.879 1.00 . A A . 38 THR OG1 1 1
19 24908 1 1 39 VAL C C -13.675 18.668 -15.705 1.00 . A A . 39 VAL C 1 1
19 24909 1 1 39 VAL CA C -14.118 18.259 -17.105 1.00 . A A . 39 VAL CA 1 1
19 24910 1 1 39 VAL CB C -13.138 18.851 -18.135 1.00 . A A . 39 VAL CB 1 1
19 24911 1 1 39 VAL CG1 C -13.163 20.371 -18.085 1.00 . A A . 39 VAL CG1 1 1
19 24912 1 1 39 VAL CG2 C -11.731 18.325 -17.893 1.00 . A A . 39 VAL CG2 1 1
19 24913 1 1 39 VAL H H -15.645 19.432 -17.984 1.00 . A A . 39 VAL H 1 1
19 24914 1 1 39 VAL HA H -14.085 17.183 -17.184 1.00 . A A . 39 VAL HA 1 1
19 24915 1 1 39 VAL HB H -13.452 18.540 -19.120 1.00 . A A . 39 VAL HB 1 1
19 24916 1 1 39 VAL HG11 H -12.460 20.766 -18.804 1.00 . A A . 39 VAL HG11 1 1
19 24917 1 1 39 VAL HG12 H -14.157 20.723 -18.320 1.00 . A A . 39 VAL HG12 1 1
19 24918 1 1 39 VAL HG13 H -12.887 20.703 -17.094 1.00 . A A . 39 VAL HG13 1 1
19 24919 1 1 39 VAL HG21 H -11.358 18.711 -16.956 1.00 . A A . 39 VAL HG21 1 1
19 24920 1 1 39 VAL HG22 H -11.753 17.246 -17.856 1.00 . A A . 39 VAL HG22 1 1
19 24921 1 1 39 VAL HG23 H -11.084 18.644 -18.698 1.00 . A A . 39 VAL HG23 1 1
19 24922 1 1 39 VAL N N -15.487 18.687 -17.368 1.00 . A A . 39 VAL N 1 1
19 24923 1 1 39 VAL O O -12.883 17.975 -15.067 1.00 . A A . 39 VAL O 1 1
19 24924 1 1 40 MET C C -14.460 19.417 -12.819 1.00 . A A . 40 MET C 1 1
19 24925 1 1 40 MET CA C -13.849 20.297 -13.905 1.00 . A A . 40 MET CA 1 1
19 24926 1 1 40 MET CB C -14.331 21.739 -13.740 1.00 . A A . 40 MET CB 1 1
19 24927 1 1 40 MET CE C -12.575 24.691 -11.366 1.00 . A A . 40 MET CE 1 1
19 24928 1 1 40 MET CG C -13.705 22.458 -12.556 1.00 . A A . 40 MET CG 1 1
19 24929 1 1 40 MET H H -14.818 20.307 -15.787 1.00 . A A . 40 MET H 1 1
19 24930 1 1 40 MET HA H -12.774 20.273 -13.809 1.00 . A A . 40 MET HA 1 1
19 24931 1 1 40 MET HB2 H -14.090 22.292 -14.637 1.00 . A A . 40 MET HB2 1 1
19 24932 1 1 40 MET HB3 H -15.402 21.737 -13.605 1.00 . A A . 40 MET HB3 1 1
19 24933 1 1 40 MET HE1 H -13.114 25.566 -11.032 1.00 . A A . 40 MET HE1 1 1
19 24934 1 1 40 MET HE2 H -12.689 23.900 -10.640 1.00 . A A . 40 MET HE2 1 1
19 24935 1 1 40 MET HE3 H -11.528 24.933 -11.475 1.00 . A A . 40 MET HE3 1 1
19 24936 1 1 40 MET HG2 H -14.417 22.475 -11.745 1.00 . A A . 40 MET HG2 1 1
19 24937 1 1 40 MET HG3 H -12.825 21.914 -12.248 1.00 . A A . 40 MET HG3 1 1
19 24938 1 1 40 MET N N -14.192 19.797 -15.231 1.00 . A A . 40 MET N 1 1
19 24939 1 1 40 MET O O -13.876 19.240 -11.750 1.00 . A A . 40 MET O 1 1
19 24940 1 1 40 MET SD S -13.230 24.154 -12.944 1.00 . A A . 40 MET SD 1 1
19 24941 1 1 41 ARG C C -15.437 16.850 -11.715 1.00 . A A . 41 ARG C 1 1
19 24942 1 1 41 ARG CA C -16.328 18.011 -12.145 1.00 . A A . 41 ARG CA 1 1
19 24943 1 1 41 ARG CB C -17.624 17.473 -12.755 1.00 . A A . 41 ARG CB 1 1
19 24944 1 1 41 ARG CD C -19.809 18.217 -13.748 1.00 . A A . 41 ARG CD 1 1
19 24945 1 1 41 ARG CG C -18.798 18.431 -12.634 1.00 . A A . 41 ARG CG 1 1
19 24946 1 1 41 ARG CZ C -21.341 16.477 -12.928 1.00 . A A . 41 ARG CZ 1 1
19 24947 1 1 41 ARG H H -16.054 19.049 -13.969 1.00 . A A . 41 ARG H 1 1
19 24948 1 1 41 ARG HA H -16.570 18.605 -11.276 1.00 . A A . 41 ARG HA 1 1
19 24949 1 1 41 ARG HB2 H -17.459 17.272 -13.803 1.00 . A A . 41 ARG HB2 1 1
19 24950 1 1 41 ARG HB3 H -17.887 16.551 -12.257 1.00 . A A . 41 ARG HB3 1 1
19 24951 1 1 41 ARG HD2 H -19.960 19.154 -14.265 1.00 . A A . 41 ARG HD2 1 1
19 24952 1 1 41 ARG HD3 H -19.415 17.486 -14.438 1.00 . A A . 41 ARG HD3 1 1
19 24953 1 1 41 ARG HE H -21.807 18.406 -13.123 1.00 . A A . 41 ARG HE 1 1
19 24954 1 1 41 ARG HG2 H -19.286 18.269 -11.684 1.00 . A A . 41 ARG HG2 1 1
19 24955 1 1 41 ARG HG3 H -18.429 19.444 -12.683 1.00 . A A . 41 ARG HG3 1 1
19 24956 1 1 41 ARG HH11 H -19.494 15.822 -13.418 1.00 . A A . 41 ARG HH11 1 1
19 24957 1 1 41 ARG HH12 H -20.582 14.606 -12.838 1.00 . A A . 41 ARG HH12 1 1
19 24958 1 1 41 ARG HH21 H -23.251 16.815 -12.358 1.00 . A A . 41 ARG HH21 1 1
19 24959 1 1 41 ARG HH22 H -22.720 15.171 -12.236 1.00 . A A . 41 ARG HH22 1 1
19 24960 1 1 41 ARG N N -15.638 18.870 -13.099 1.00 . A A . 41 ARG N 1 1
19 24961 1 1 41 ARG NE N -21.094 17.745 -13.239 1.00 . A A . 41 ARG NE 1 1
19 24962 1 1 41 ARG NH1 N -20.395 15.560 -13.074 1.00 . A A . 41 ARG NH1 1 1
19 24963 1 1 41 ARG NH2 N -22.535 16.125 -12.470 1.00 . A A . 41 ARG NH2 1 1
19 24964 1 1 41 ARG O O -15.498 16.397 -10.572 1.00 . A A . 41 ARG O 1 1
19 24965 1 1 42 ALA C C -12.802 15.586 -11.166 1.00 . A A . 42 ALA C 1 1
19 24966 1 1 42 ALA CA C -13.702 15.267 -12.354 1.00 . A A . 42 ALA CA 1 1
19 24967 1 1 42 ALA CB C -12.864 14.942 -13.582 1.00 . A A . 42 ALA CB 1 1
19 24968 1 1 42 ALA H H -14.605 16.776 -13.532 1.00 . A A . 42 ALA H 1 1
19 24969 1 1 42 ALA HA H -14.301 14.398 -12.117 1.00 . A A . 42 ALA HA 1 1
19 24970 1 1 42 ALA HB1 H -13.463 14.388 -14.290 1.00 . A A . 42 ALA HB1 1 1
19 24971 1 1 42 ALA HB2 H -12.524 15.860 -14.038 1.00 . A A . 42 ALA HB2 1 1
19 24972 1 1 42 ALA HB3 H -12.012 14.348 -13.288 1.00 . A A . 42 ALA HB3 1 1
19 24973 1 1 42 ALA N N -14.607 16.373 -12.638 1.00 . A A . 42 ALA N 1 1
19 24974 1 1 42 ALA O O -12.297 14.683 -10.496 1.00 . A A . 42 ALA O 1 1
19 24975 1 1 43 LEU C C -12.610 17.681 -8.587 1.00 . A A . 43 LEU C 1 1
19 24976 1 1 43 LEU CA C -11.762 17.312 -9.800 1.00 . A A . 43 LEU CA 1 1
19 24977 1 1 43 LEU CB C -10.908 18.508 -10.224 1.00 . A A . 43 LEU CB 1 1
19 24978 1 1 43 LEU CD1 C -9.645 17.249 -11.986 1.00 . A A . 43 LEU CD1 1 1
19 24979 1 1 43 LEU CD2 C -8.790 19.455 -11.174 1.00 . A A . 43 LEU CD2 1 1
19 24980 1 1 43 LEU CG C -9.526 18.180 -10.789 1.00 . A A . 43 LEU CG 1 1
19 24981 1 1 43 LEU H H -13.031 17.546 -11.477 1.00 . A A . 43 LEU H 1 1
19 24982 1 1 43 LEU HA H -11.112 16.492 -9.534 1.00 . A A . 43 LEU HA 1 1
19 24983 1 1 43 LEU HB2 H -11.454 19.052 -10.981 1.00 . A A . 43 LEU HB2 1 1
19 24984 1 1 43 LEU HB3 H -10.772 19.139 -9.358 1.00 . A A . 43 LEU HB3 1 1
19 24985 1 1 43 LEU HD11 H -10.457 17.577 -12.617 1.00 . A A . 43 LEU HD11 1 1
19 24986 1 1 43 LEU HD12 H -9.840 16.244 -11.642 1.00 . A A . 43 LEU HD12 1 1
19 24987 1 1 43 LEU HD13 H -8.722 17.264 -12.547 1.00 . A A . 43 LEU HD13 1 1
19 24988 1 1 43 LEU HD21 H -9.461 20.109 -11.710 1.00 . A A . 43 LEU HD21 1 1
19 24989 1 1 43 LEU HD22 H -7.948 19.208 -11.803 1.00 . A A . 43 LEU HD22 1 1
19 24990 1 1 43 LEU HD23 H -8.439 19.952 -10.281 1.00 . A A . 43 LEU HD23 1 1
19 24991 1 1 43 LEU HG H -8.945 17.673 -10.029 1.00 . A A . 43 LEU HG 1 1
19 24992 1 1 43 LEU N N -12.604 16.874 -10.909 1.00 . A A . 43 LEU N 1 1
19 24993 1 1 43 LEU O O -12.143 17.620 -7.450 1.00 . A A . 43 LEU O 1 1
19 24994 1 1 44 GLY C C -16.177 18.646 -8.228 1.00 . A A . 44 GLY C 1 1
19 24995 1 1 44 GLY CA C -14.751 18.436 -7.756 1.00 . A A . 44 GLY CA 1 1
19 24996 1 1 44 GLY H H -14.175 18.094 -9.765 1.00 . A A . 44 GLY H 1 1
19 24997 1 1 44 GLY HA2 H -14.741 17.655 -7.011 1.00 . A A . 44 GLY HA2 1 1
19 24998 1 1 44 GLY HA3 H -14.394 19.351 -7.308 1.00 . A A . 44 GLY HA3 1 1
19 24999 1 1 44 GLY N N -13.858 18.064 -8.838 1.00 . A A . 44 GLY N 1 1
19 25000 1 1 44 GLY O O -16.569 19.765 -8.558 1.00 . A A . 44 GLY O 1 1
19 25001 1 1 45 ALA C C -19.289 17.684 -7.500 1.00 . A A . 45 ALA C 1 1
19 25002 1 1 45 ALA CA C -18.343 17.639 -8.695 1.00 . A A . 45 ALA CA 1 1
19 25003 1 1 45 ALA CB C -18.676 16.457 -9.591 1.00 . A A . 45 ALA CB 1 1
19 25004 1 1 45 ALA H H -16.582 16.703 -7.985 1.00 . A A . 45 ALA H 1 1
19 25005 1 1 45 ALA HA H -18.465 18.544 -9.272 1.00 . A A . 45 ALA HA 1 1
19 25006 1 1 45 ALA HB1 H -18.936 15.605 -8.980 1.00 . A A . 45 ALA HB1 1 1
19 25007 1 1 45 ALA HB2 H -19.510 16.712 -10.228 1.00 . A A . 45 ALA HB2 1 1
19 25008 1 1 45 ALA HB3 H -17.819 16.214 -10.201 1.00 . A A . 45 ALA HB3 1 1
19 25009 1 1 45 ALA N N -16.952 17.568 -8.261 1.00 . A A . 45 ALA N 1 1
19 25010 1 1 45 ALA O O -20.364 17.089 -7.526 1.00 . A A . 45 ALA O 1 1
19 25011 1 1 46 ASN C C -20.938 19.355 -5.514 1.00 . A A . 46 ASN C 1 1
19 25012 1 1 46 ASN CA C -19.692 18.515 -5.248 1.00 . A A . 46 ASN CA 1 1
19 25013 1 1 46 ASN CB C -18.874 19.142 -4.118 1.00 . A A . 46 ASN CB 1 1
19 25014 1 1 46 ASN CG C -18.362 18.108 -3.133 1.00 . A A . 46 ASN CG 1 1
19 25015 1 1 46 ASN H H -18.012 18.847 -6.492 1.00 . A A . 46 ASN H 1 1
19 25016 1 1 46 ASN HA H -19.996 17.523 -4.953 1.00 . A A . 46 ASN HA 1 1
19 25017 1 1 46 ASN HB2 H -18.025 19.660 -4.539 1.00 . A A . 46 ASN HB2 1 1
19 25018 1 1 46 ASN HB3 H -19.491 19.847 -3.582 1.00 . A A . 46 ASN HB3 1 1
19 25019 1 1 46 ASN HD21 H -19.253 19.059 -1.632 1.00 . A A . 46 ASN HD21 1 1
19 25020 1 1 46 ASN HD22 H -18.382 17.631 -1.204 1.00 . A A . 46 ASN HD22 1 1
19 25021 1 1 46 ASN N N -18.880 18.394 -6.453 1.00 . A A . 46 ASN N 1 1
19 25022 1 1 46 ASN ND2 N -18.700 18.283 -1.861 1.00 . A A . 46 ASN ND2 1 1
19 25023 1 1 46 ASN O O -22.071 18.893 -5.368 1.00 . A A . 46 ASN O 1 1
19 25024 1 1 46 ASN OD1 O -17.670 17.162 -3.512 1.00 . A A . 46 ASN OD1 1 1
19 25025 1 1 47 PRO C C -22.578 21.167 -7.479 1.00 . A A . 47 PRO C 1 1
19 25026 1 1 47 PRO CA C -21.822 21.547 -6.211 1.00 . A A . 47 PRO CA 1 1
19 25027 1 1 47 PRO CB C -21.106 22.888 -6.396 1.00 . A A . 47 PRO CB 1 1
19 25028 1 1 47 PRO CD C -19.404 21.233 -6.111 1.00 . A A . 47 PRO CD 1 1
19 25029 1 1 47 PRO CG C -19.723 22.525 -6.813 1.00 . A A . 47 PRO CG 1 1
19 25030 1 1 47 PRO HA H -22.516 21.618 -5.387 1.00 . A A . 47 PRO HA 1 1
19 25031 1 1 47 PRO HB2 H -21.610 23.465 -7.159 1.00 . A A . 47 PRO HB2 1 1
19 25032 1 1 47 PRO HB3 H -21.108 23.432 -5.464 1.00 . A A . 47 PRO HB3 1 1
19 25033 1 1 47 PRO HD2 H -18.777 20.611 -6.732 1.00 . A A . 47 PRO HD2 1 1
19 25034 1 1 47 PRO HD3 H -18.926 21.427 -5.162 1.00 . A A . 47 PRO HD3 1 1
19 25035 1 1 47 PRO HG2 H -19.684 22.389 -7.882 1.00 . A A . 47 PRO HG2 1 1
19 25036 1 1 47 PRO HG3 H -19.033 23.297 -6.505 1.00 . A A . 47 PRO HG3 1 1
19 25037 1 1 47 PRO N N -20.728 20.616 -5.915 1.00 . A A . 47 PRO N 1 1
19 25038 1 1 47 PRO O O -22.367 20.092 -8.043 1.00 . A A . 47 PRO O 1 1
19 25039 1 1 48 THR C C -23.587 22.430 -10.353 1.00 . A A . 48 THR C 1 1
19 25040 1 1 48 THR CA C -24.249 21.812 -9.126 1.00 . A A . 48 THR CA 1 1
19 25041 1 1 48 THR CB C -25.675 22.378 -8.986 1.00 . A A . 48 THR CB 1 1
19 25042 1 1 48 THR CG2 C -26.712 21.337 -9.378 1.00 . A A . 48 THR CG2 1 1
19 25043 1 1 48 THR H H -23.584 22.893 -7.433 1.00 . A A . 48 THR H 1 1
19 25044 1 1 48 THR HA H -24.321 20.744 -9.268 1.00 . A A . 48 THR HA 1 1
19 25045 1 1 48 THR HB H -25.775 23.230 -9.645 1.00 . A A . 48 THR HB 1 1
19 25046 1 1 48 THR HG1 H -26.846 22.800 -7.457 1.00 . A A . 48 THR HG1 1 1
19 25047 1 1 48 THR HG21 H -27.526 21.817 -9.900 1.00 . A A . 48 THR HG21 1 1
19 25048 1 1 48 THR HG22 H -27.091 20.853 -8.490 1.00 . A A . 48 THR HG22 1 1
19 25049 1 1 48 THR HG23 H -26.256 20.600 -10.022 1.00 . A A . 48 THR HG23 1 1
19 25050 1 1 48 THR N N -23.460 22.055 -7.925 1.00 . A A . 48 THR N 1 1
19 25051 1 1 48 THR O O -22.824 23.390 -10.242 1.00 . A A . 48 THR O 1 1
19 25052 1 1 48 THR OG1 O -25.903 22.803 -7.638 1.00 . A A . 48 THR OG1 1 1
19 25053 1 1 49 LYS C C -23.684 23.840 -12.987 1.00 . A A . 49 LYS C 1 1
19 25054 1 1 49 LYS CA C -23.320 22.373 -12.771 1.00 . A A . 49 LYS CA 1 1
19 25055 1 1 49 LYS CB C -23.820 21.535 -13.951 1.00 . A A . 49 LYS CB 1 1
19 25056 1 1 49 LYS CD C -23.037 19.821 -15.611 1.00 . A A . 49 LYS CD 1 1
19 25057 1 1 49 LYS CE C -23.159 19.993 -17.117 1.00 . A A . 49 LYS CE 1 1
19 25058 1 1 49 LYS CG C -22.723 21.139 -14.923 1.00 . A A . 49 LYS CG 1 1
19 25059 1 1 49 LYS H H -24.500 21.112 -11.547 1.00 . A A . 49 LYS H 1 1
19 25060 1 1 49 LYS HA H -22.247 22.286 -12.709 1.00 . A A . 49 LYS HA 1 1
19 25061 1 1 49 LYS HB2 H -24.277 20.634 -13.568 1.00 . A A . 49 LYS HB2 1 1
19 25062 1 1 49 LYS HB3 H -24.564 22.103 -14.491 1.00 . A A . 49 LYS HB3 1 1
19 25063 1 1 49 LYS HD2 H -22.244 19.119 -15.404 1.00 . A A . 49 LYS HD2 1 1
19 25064 1 1 49 LYS HD3 H -23.971 19.437 -15.224 1.00 . A A . 49 LYS HD3 1 1
19 25065 1 1 49 LYS HE2 H -22.438 20.726 -17.443 1.00 . A A . 49 LYS HE2 1 1
19 25066 1 1 49 LYS HE3 H -22.949 19.047 -17.592 1.00 . A A . 49 LYS HE3 1 1
19 25067 1 1 49 LYS HG2 H -22.625 21.910 -15.674 1.00 . A A . 49 LYS HG2 1 1
19 25068 1 1 49 LYS HG3 H -21.793 21.040 -14.382 1.00 . A A . 49 LYS HG3 1 1
19 25069 1 1 49 LYS HZ1 H -24.465 21.348 -18.025 1.00 . A A . 49 LYS HZ1 1 1
19 25070 1 1 49 LYS HZ2 H -25.117 20.569 -16.672 1.00 . A A . 49 LYS HZ2 1 1
19 25071 1 1 49 LYS HZ3 H -24.965 19.736 -18.136 1.00 . A A . 49 LYS HZ3 1 1
19 25072 1 1 49 LYS N N -23.885 21.876 -11.522 1.00 . A A . 49 LYS N 1 1
19 25073 1 1 49 LYS NZ N -24.522 20.443 -17.516 1.00 . A A . 49 LYS NZ 1 1
19 25074 1 1 49 LYS O O -22.890 24.611 -13.525 1.00 . A A . 49 LYS O 1 1
19 25075 1 1 50 GLN C C -24.532 26.537 -11.835 1.00 . A A . 50 GLN C 1 1
19 25076 1 1 50 GLN CA C -25.350 25.590 -12.705 1.00 . A A . 50 GLN CA 1 1
19 25077 1 1 50 GLN CB C -26.831 25.691 -12.337 1.00 . A A . 50 GLN CB 1 1
19 25078 1 1 50 GLN CD C -28.394 23.925 -13.245 1.00 . A A . 50 GLN CD 1 1
19 25079 1 1 50 GLN CG C -27.768 25.288 -13.465 1.00 . A A . 50 GLN CG 1 1
19 25080 1 1 50 GLN H H -25.471 23.555 -12.139 1.00 . A A . 50 GLN H 1 1
19 25081 1 1 50 GLN HA H -25.225 25.874 -13.740 1.00 . A A . 50 GLN HA 1 1
19 25082 1 1 50 GLN HB2 H -27.023 25.048 -11.491 1.00 . A A . 50 GLN HB2 1 1
19 25083 1 1 50 GLN HB3 H -27.052 26.711 -12.062 1.00 . A A . 50 GLN HB3 1 1
19 25084 1 1 50 GLN HE21 H -29.971 24.763 -12.373 1.00 . A A . 50 GLN HE21 1 1
19 25085 1 1 50 GLN HE22 H -30.003 23.040 -12.484 1.00 . A A . 50 GLN HE22 1 1
19 25086 1 1 50 GLN HG2 H -28.556 26.021 -13.540 1.00 . A A . 50 GLN HG2 1 1
19 25087 1 1 50 GLN HG3 H -27.208 25.267 -14.389 1.00 . A A . 50 GLN HG3 1 1
19 25088 1 1 50 GLN N N -24.884 24.216 -12.560 1.00 . A A . 50 GLN N 1 1
19 25089 1 1 50 GLN NE2 N -29.575 23.906 -12.639 1.00 . A A . 50 GLN NE2 1 1
19 25090 1 1 50 GLN O O -24.285 27.684 -12.207 1.00 . A A . 50 GLN O 1 1
19 25091 1 1 50 GLN OE1 O -27.822 22.899 -13.616 1.00 . A A . 50 GLN OE1 1 1
19 25092 1 1 51 LYS C C -21.908 27.065 -10.283 1.00 . A A . 51 LYS C 1 1
19 25093 1 1 51 LYS CA C -23.321 26.852 -9.747 1.00 . A A . 51 LYS CA 1 1
19 25094 1 1 51 LYS CB C -23.261 26.175 -8.375 1.00 . A A . 51 LYS CB 1 1
19 25095 1 1 51 LYS CD C -25.651 26.742 -7.850 1.00 . A A . 51 LYS CD 1 1
19 25096 1 1 51 LYS CE C -26.787 26.473 -8.826 1.00 . A A . 51 LYS CE 1 1
19 25097 1 1 51 LYS CG C -24.602 25.644 -7.901 1.00 . A A . 51 LYS CG 1 1
19 25098 1 1 51 LYS H H -24.340 25.128 -10.430 1.00 . A A . 51 LYS H 1 1
19 25099 1 1 51 LYS HA H -23.802 27.813 -9.644 1.00 . A A . 51 LYS HA 1 1
19 25100 1 1 51 LYS HB2 H -22.566 25.350 -8.425 1.00 . A A . 51 LYS HB2 1 1
19 25101 1 1 51 LYS HB3 H -22.904 26.892 -7.649 1.00 . A A . 51 LYS HB3 1 1
19 25102 1 1 51 LYS HD2 H -26.056 26.794 -6.850 1.00 . A A . 51 LYS HD2 1 1
19 25103 1 1 51 LYS HD3 H -25.186 27.684 -8.102 1.00 . A A . 51 LYS HD3 1 1
19 25104 1 1 51 LYS HE2 H -26.393 25.941 -9.677 1.00 . A A . 51 LYS HE2 1 1
19 25105 1 1 51 LYS HE3 H -27.531 25.865 -8.333 1.00 . A A . 51 LYS HE3 1 1
19 25106 1 1 51 LYS HG2 H -24.935 24.874 -8.581 1.00 . A A . 51 LYS HG2 1 1
19 25107 1 1 51 LYS HG3 H -24.483 25.225 -6.911 1.00 . A A . 51 LYS HG3 1 1
19 25108 1 1 51 LYS HZ1 H -26.815 28.204 -9.994 1.00 . A A . 51 LYS HZ1 1 1
19 25109 1 1 51 LYS HZ2 H -27.572 28.380 -8.492 1.00 . A A . 51 LYS HZ2 1 1
19 25110 1 1 51 LYS HZ3 H -28.343 27.528 -9.734 1.00 . A A . 51 LYS HZ3 1 1
19 25111 1 1 51 LYS N N -24.112 26.050 -10.672 1.00 . A A . 51 LYS N 1 1
19 25112 1 1 51 LYS NZ N -27.424 27.734 -9.294 1.00 . A A . 51 LYS NZ 1 1
19 25113 1 1 51 LYS O O -21.416 28.193 -10.332 1.00 . A A . 51 LYS O 1 1
19 25114 1 1 52 ILE C C -19.870 26.834 -12.520 1.00 . A A . 52 ILE C 1 1
19 25115 1 1 52 ILE CA C -19.907 26.043 -11.217 1.00 . A A . 52 ILE CA 1 1
19 25116 1 1 52 ILE CB C -19.328 24.638 -11.465 1.00 . A A . 52 ILE CB 1 1
19 25117 1 1 52 ILE CD1 C -17.238 23.395 -12.214 1.00 . A A . 52 ILE CD1 1 1
19 25118 1 1 52 ILE CG1 C -17.894 24.740 -11.990 1.00 . A A . 52 ILE CG1 1 1
19 25119 1 1 52 ILE CG2 C -20.203 23.870 -12.443 1.00 . A A . 52 ILE CG2 1 1
19 25120 1 1 52 ILE H H -21.706 25.104 -10.618 1.00 . A A . 52 ILE H 1 1
19 25121 1 1 52 ILE HA H -19.287 26.544 -10.487 1.00 . A A . 52 ILE HA 1 1
19 25122 1 1 52 ILE HB H -19.323 24.105 -10.527 1.00 . A A . 52 ILE HB 1 1
19 25123 1 1 52 ILE HD11 H -17.945 22.608 -11.996 1.00 . A A . 52 ILE HD11 1 1
19 25124 1 1 52 ILE HD12 H -16.918 23.318 -13.243 1.00 . A A . 52 ILE HD12 1 1
19 25125 1 1 52 ILE HD13 H -16.381 23.300 -11.563 1.00 . A A . 52 ILE HD13 1 1
19 25126 1 1 52 ILE HG12 H -17.898 25.267 -12.931 1.00 . A A . 52 ILE HG12 1 1
19 25127 1 1 52 ILE HG13 H -17.295 25.288 -11.277 1.00 . A A . 52 ILE HG13 1 1
19 25128 1 1 52 ILE HG21 H -19.869 22.844 -12.496 1.00 . A A . 52 ILE HG21 1 1
19 25129 1 1 52 ILE HG22 H -21.228 23.897 -12.106 1.00 . A A . 52 ILE HG22 1 1
19 25130 1 1 52 ILE HG23 H -20.134 24.322 -13.421 1.00 . A A . 52 ILE HG23 1 1
19 25131 1 1 52 ILE N N -21.262 25.975 -10.682 1.00 . A A . 52 ILE N 1 1
19 25132 1 1 52 ILE O O -18.905 27.545 -12.799 1.00 . A A . 52 ILE O 1 1
19 25133 1 1 53 SER C C -21.118 28.913 -14.376 1.00 . A A . 53 SER C 1 1
19 25134 1 1 53 SER CA C -21.015 27.406 -14.590 1.00 . A A . 53 SER CA 1 1
19 25135 1 1 53 SER CB C -22.225 26.910 -15.386 1.00 . A A . 53 SER CB 1 1
19 25136 1 1 53 SER H H -21.666 26.123 -13.037 1.00 . A A . 53 SER H 1 1
19 25137 1 1 53 SER HA H -20.116 27.193 -15.147 1.00 . A A . 53 SER HA 1 1
19 25138 1 1 53 SER HB2 H -22.166 27.287 -16.396 1.00 . A A . 53 SER HB2 1 1
19 25139 1 1 53 SER HB3 H -22.221 25.829 -15.405 1.00 . A A . 53 SER HB3 1 1
19 25140 1 1 53 SER HG H -23.331 27.415 -13.851 1.00 . A A . 53 SER HG 1 1
19 25141 1 1 53 SER N N -20.928 26.705 -13.315 1.00 . A A . 53 SER N 1 1
19 25142 1 1 53 SER O O -20.645 29.700 -15.195 1.00 . A A . 53 SER O 1 1
19 25143 1 1 53 SER OG O -23.437 27.353 -14.803 1.00 . A A . 53 SER OG 1 1
19 25144 1 1 54 GLU C C -20.582 31.331 -12.488 1.00 . A A . 54 GLU C 1 1
19 25145 1 1 54 GLU CA C -21.903 30.720 -12.947 1.00 . A A . 54 GLU CA 1 1
19 25146 1 1 54 GLU CB C -22.965 30.898 -11.860 1.00 . A A . 54 GLU CB 1 1
19 25147 1 1 54 GLU CD C -25.301 31.824 -11.604 1.00 . A A . 54 GLU CD 1 1
19 25148 1 1 54 GLU CG C -23.891 32.078 -12.101 1.00 . A A . 54 GLU CG 1 1
19 25149 1 1 54 GLU H H -22.093 28.632 -12.654 1.00 . A A . 54 GLU H 1 1
19 25150 1 1 54 GLU HA H -22.229 31.228 -13.841 1.00 . A A . 54 GLU HA 1 1
19 25151 1 1 54 GLU HB2 H -23.563 30.001 -11.808 1.00 . A A . 54 GLU HB2 1 1
19 25152 1 1 54 GLU HB3 H -22.470 31.044 -10.911 1.00 . A A . 54 GLU HB3 1 1
19 25153 1 1 54 GLU HG2 H -23.495 32.941 -11.587 1.00 . A A . 54 GLU HG2 1 1
19 25154 1 1 54 GLU HG3 H -23.929 32.279 -13.161 1.00 . A A . 54 GLU HG3 1 1
19 25155 1 1 54 GLU N N -21.738 29.307 -13.268 1.00 . A A . 54 GLU N 1 1
19 25156 1 1 54 GLU O O -20.313 32.508 -12.731 1.00 . A A . 54 GLU O 1 1
19 25157 1 1 54 GLU OE1 O -25.946 30.880 -12.105 1.00 . A A . 54 GLU OE1 1 1
19 25158 1 1 54 GLU OE2 O -25.758 32.569 -10.713 1.00 . A A . 54 GLU OE2 1 1
19 25159 1 1 55 ILE C C -17.463 31.114 -12.466 1.00 . A A . 55 ILE C 1 1
19 25160 1 1 55 ILE CA C -18.470 30.984 -11.329 1.00 . A A . 55 ILE CA 1 1
19 25161 1 1 55 ILE CB C -17.902 30.030 -10.262 1.00 . A A . 55 ILE CB 1 1
19 25162 1 1 55 ILE CD1 C -19.059 31.217 -8.329 1.00 . A A . 55 ILE CD1 1 1
19 25163 1 1 55 ILE CG1 C -18.869 29.917 -9.081 1.00 . A A . 55 ILE CG1 1 1
19 25164 1 1 55 ILE CG2 C -16.538 30.512 -9.793 1.00 . A A . 55 ILE CG2 1 1
19 25165 1 1 55 ILE H H -20.034 29.596 -11.659 1.00 . A A . 55 ILE H 1 1
19 25166 1 1 55 ILE HA H -18.614 31.954 -10.876 1.00 . A A . 55 ILE HA 1 1
19 25167 1 1 55 ILE HB H -17.779 29.056 -10.711 1.00 . A A . 55 ILE HB 1 1
19 25168 1 1 55 ILE HD11 H -19.388 31.984 -9.016 1.00 . A A . 55 ILE HD11 1 1
19 25169 1 1 55 ILE HD12 H -19.803 31.081 -7.558 1.00 . A A . 55 ILE HD12 1 1
19 25170 1 1 55 ILE HD13 H -18.124 31.513 -7.881 1.00 . A A . 55 ILE HD13 1 1
19 25171 1 1 55 ILE HG12 H -19.835 29.600 -9.443 1.00 . A A . 55 ILE HG12 1 1
19 25172 1 1 55 ILE HG13 H -18.491 29.182 -8.385 1.00 . A A . 55 ILE HG13 1 1
19 25173 1 1 55 ILE HG21 H -16.339 30.123 -8.805 1.00 . A A . 55 ILE HG21 1 1
19 25174 1 1 55 ILE HG22 H -15.779 30.163 -10.476 1.00 . A A . 55 ILE HG22 1 1
19 25175 1 1 55 ILE HG23 H -16.528 31.592 -9.763 1.00 . A A . 55 ILE HG23 1 1
19 25176 1 1 55 ILE N N -19.763 30.523 -11.822 1.00 . A A . 55 ILE N 1 1
19 25177 1 1 55 ILE O O -16.767 32.123 -12.581 1.00 . A A . 55 ILE O 1 1
19 25178 1 1 56 VAL C C -16.731 31.275 -15.357 1.00 . A A . 56 VAL C 1 1
19 25179 1 1 56 VAL CA C -16.472 30.086 -14.438 1.00 . A A . 56 VAL CA 1 1
19 25180 1 1 56 VAL CB C -16.587 28.786 -15.255 1.00 . A A . 56 VAL CB 1 1
19 25181 1 1 56 VAL CG1 C -16.071 27.602 -14.450 1.00 . A A . 56 VAL CG1 1 1
19 25182 1 1 56 VAL CG2 C -18.025 28.557 -15.692 1.00 . A A . 56 VAL CG2 1 1
19 25183 1 1 56 VAL H H -17.973 29.311 -13.164 1.00 . A A . 56 VAL H 1 1
19 25184 1 1 56 VAL HA H -15.466 30.156 -14.051 1.00 . A A . 56 VAL HA 1 1
19 25185 1 1 56 VAL HB H -15.975 28.884 -16.140 1.00 . A A . 56 VAL HB 1 1
19 25186 1 1 56 VAL HG11 H -16.211 27.796 -13.396 1.00 . A A . 56 VAL HG11 1 1
19 25187 1 1 56 VAL HG12 H -16.615 26.712 -14.730 1.00 . A A . 56 VAL HG12 1 1
19 25188 1 1 56 VAL HG13 H -15.019 27.461 -14.652 1.00 . A A . 56 VAL HG13 1 1
19 25189 1 1 56 VAL HG21 H -18.110 27.588 -16.161 1.00 . A A . 56 VAL HG21 1 1
19 25190 1 1 56 VAL HG22 H -18.674 28.599 -14.830 1.00 . A A . 56 VAL HG22 1 1
19 25191 1 1 56 VAL HG23 H -18.315 29.323 -16.397 1.00 . A A . 56 VAL HG23 1 1
19 25192 1 1 56 VAL N N -17.393 30.086 -13.307 1.00 . A A . 56 VAL N 1 1
19 25193 1 1 56 VAL O O -15.798 31.892 -15.870 1.00 . A A . 56 VAL O 1 1
19 25194 1 1 57 LYS C C -18.111 34.041 -15.730 1.00 . A A . 57 LYS C 1 1
19 25195 1 1 57 LYS CA C -18.390 32.709 -16.417 1.00 . A A . 57 LYS CA 1 1
19 25196 1 1 57 LYS CB C -19.872 32.611 -16.781 1.00 . A A . 57 LYS CB 1 1
19 25197 1 1 57 LYS CD C -22.254 32.913 -16.044 1.00 . A A . 57 LYS CD 1 1
19 25198 1 1 57 LYS CE C -22.494 34.150 -16.896 1.00 . A A . 57 LYS CE 1 1
19 25199 1 1 57 LYS CG C -20.805 32.814 -15.600 1.00 . A A . 57 LYS CG 1 1
19 25200 1 1 57 LYS H H -18.705 31.063 -15.123 1.00 . A A . 57 LYS H 1 1
19 25201 1 1 57 LYS HA H -17.800 32.652 -17.319 1.00 . A A . 57 LYS HA 1 1
19 25202 1 1 57 LYS HB2 H -20.098 33.362 -17.525 1.00 . A A . 57 LYS HB2 1 1
19 25203 1 1 57 LYS HB3 H -20.064 31.633 -17.200 1.00 . A A . 57 LYS HB3 1 1
19 25204 1 1 57 LYS HD2 H -22.505 32.037 -16.623 1.00 . A A . 57 LYS HD2 1 1
19 25205 1 1 57 LYS HD3 H -22.887 32.961 -15.169 1.00 . A A . 57 LYS HD3 1 1
19 25206 1 1 57 LYS HE2 H -21.571 34.703 -16.970 1.00 . A A . 57 LYS HE2 1 1
19 25207 1 1 57 LYS HE3 H -22.806 33.837 -17.881 1.00 . A A . 57 LYS HE3 1 1
19 25208 1 1 57 LYS HG2 H -20.702 31.979 -14.925 1.00 . A A . 57 LYS HG2 1 1
19 25209 1 1 57 LYS HG3 H -20.531 33.728 -15.091 1.00 . A A . 57 LYS HG3 1 1
19 25210 1 1 57 LYS HZ1 H -24.403 34.999 -16.895 1.00 . A A . 57 LYS HZ1 1 1
19 25211 1 1 57 LYS HZ2 H -23.201 36.013 -16.269 1.00 . A A . 57 LYS HZ2 1 1
19 25212 1 1 57 LYS HZ3 H -23.778 34.717 -15.348 1.00 . A A . 57 LYS HZ3 1 1
19 25213 1 1 57 LYS N N -18.005 31.592 -15.561 1.00 . A A . 57 LYS N 1 1
19 25214 1 1 57 LYS NZ N -23.542 35.031 -16.311 1.00 . A A . 57 LYS NZ 1 1
19 25215 1 1 57 LYS O O -17.813 35.039 -16.388 1.00 . A A . 57 LYS O 1 1
19 25216 1 1 58 ASP C C -16.465 35.520 -13.483 1.00 . A A . 58 ASP C 1 1
19 25217 1 1 58 ASP CA C -17.962 35.261 -13.629 1.00 . A A . 58 ASP CA 1 1
19 25218 1 1 58 ASP CB C -18.610 35.146 -12.248 1.00 . A A . 58 ASP CB 1 1
19 25219 1 1 58 ASP CG C -19.990 35.771 -12.203 1.00 . A A . 58 ASP CG 1 1
19 25220 1 1 58 ASP H H -18.447 33.223 -13.937 1.00 . A A . 58 ASP H 1 1
19 25221 1 1 58 ASP HA H -18.407 36.089 -14.158 1.00 . A A . 58 ASP HA 1 1
19 25222 1 1 58 ASP HB2 H -18.698 34.103 -11.985 1.00 . A A . 58 ASP HB2 1 1
19 25223 1 1 58 ASP HB3 H -17.984 35.645 -11.522 1.00 . A A . 58 ASP HB3 1 1
19 25224 1 1 58 ASP N N -18.207 34.051 -14.405 1.00 . A A . 58 ASP N 1 1
19 25225 1 1 58 ASP O O -16.037 36.662 -13.313 1.00 . A A . 58 ASP O 1 1
19 25226 1 1 58 ASP OD1 O -20.594 35.955 -13.281 1.00 . A A . 58 ASP OD1 1 1
19 25227 1 1 58 ASP OD2 O -20.466 36.078 -11.090 1.00 . A A . 58 ASP OD2 1 1
19 25228 1 1 59 TYR C C -13.577 34.787 -14.784 1.00 . A A . 59 TYR C 1 1
19 25229 1 1 59 TYR CA C -14.229 34.564 -13.422 1.00 . A A . 59 TYR CA 1 1
19 25230 1 1 59 TYR CB C -13.655 33.305 -12.770 1.00 . A A . 59 TYR CB 1 1
19 25231 1 1 59 TYR CD1 C -11.187 33.353 -13.302 1.00 . A A . 59 TYR CD1 1 1
19 25232 1 1 59 TYR CD2 C -11.855 33.659 -11.035 1.00 . A A . 59 TYR CD2 1 1
19 25233 1 1 59 TYR CE1 C -9.862 33.476 -12.933 1.00 . A A . 59 TYR CE1 1 1
19 25234 1 1 59 TYR CE2 C -10.532 33.785 -10.657 1.00 . A A . 59 TYR CE2 1 1
19 25235 1 1 59 TYR CG C -12.205 33.441 -12.362 1.00 . A A . 59 TYR CG 1 1
19 25236 1 1 59 TYR CZ C -9.539 33.692 -11.610 1.00 . A A . 59 TYR CZ 1 1
19 25237 1 1 59 TYR H H -16.078 33.570 -13.688 1.00 . A A . 59 TYR H 1 1
19 25238 1 1 59 TYR HA H -14.016 35.414 -12.791 1.00 . A A . 59 TYR HA 1 1
19 25239 1 1 59 TYR HB2 H -14.228 33.074 -11.885 1.00 . A A . 59 TYR HB2 1 1
19 25240 1 1 59 TYR HB3 H -13.728 32.482 -13.466 1.00 . A A . 59 TYR HB3 1 1
19 25241 1 1 59 TYR HD1 H -11.443 33.184 -14.338 1.00 . A A . 59 TYR HD1 1 1
19 25242 1 1 59 TYR HD2 H -12.635 33.731 -10.291 1.00 . A A . 59 TYR HD2 1 1
19 25243 1 1 59 TYR HE1 H -9.084 33.404 -13.679 1.00 . A A . 59 TYR HE1 1 1
19 25244 1 1 59 TYR HE2 H -10.279 33.953 -9.620 1.00 . A A . 59 TYR HE2 1 1
19 25245 1 1 59 TYR HH H -7.712 33.094 -11.617 1.00 . A A . 59 TYR HH 1 1
19 25246 1 1 59 TYR N N -15.677 34.453 -13.551 1.00 . A A . 59 TYR N 1 1
19 25247 1 1 59 TYR O O -12.538 35.441 -14.887 1.00 . A A . 59 TYR O 1 1
19 25248 1 1 59 TYR OH O -8.221 33.816 -11.238 1.00 . A A . 59 TYR OH 1 1
19 25249 1 1 60 ASP C C -14.336 35.554 -17.896 1.00 . A A . 60 ASP C 1 1
19 25250 1 1 60 ASP CA C -13.677 34.380 -17.181 1.00 . A A . 60 ASP CA 1 1
19 25251 1 1 60 ASP CB C -13.908 33.091 -17.972 1.00 . A A . 60 ASP CB 1 1
19 25252 1 1 60 ASP CG C -13.340 31.873 -17.272 1.00 . A A . 60 ASP CG 1 1
19 25253 1 1 60 ASP H H -15.020 33.730 -15.677 1.00 . A A . 60 ASP H 1 1
19 25254 1 1 60 ASP HA H -12.616 34.565 -17.114 1.00 . A A . 60 ASP HA 1 1
19 25255 1 1 60 ASP HB2 H -14.970 32.943 -18.107 1.00 . A A . 60 ASP HB2 1 1
19 25256 1 1 60 ASP HB3 H -13.435 33.181 -18.939 1.00 . A A . 60 ASP HB3 1 1
19 25257 1 1 60 ASP N N -14.194 34.240 -15.825 1.00 . A A . 60 ASP N 1 1
19 25258 1 1 60 ASP O O -15.074 35.372 -18.864 1.00 . A A . 60 ASP O 1 1
19 25259 1 1 60 ASP OD1 O -12.601 32.047 -16.281 1.00 . A A . 60 ASP OD1 1 1
19 25260 1 1 60 ASP OD2 O -13.636 30.742 -17.715 1.00 . A A . 60 ASP OD2 1 1
19 25261 1 1 61 LYS C C -13.551 38.794 -18.696 1.00 . A A . 61 LYS C 1 1
19 25262 1 1 61 LYS CA C -14.631 37.969 -18.003 1.00 . A A . 61 LYS CA 1 1
19 25263 1 1 61 LYS CB C -15.322 38.813 -16.928 1.00 . A A . 61 LYS CB 1 1
19 25264 1 1 61 LYS CD C -15.204 39.817 -14.629 1.00 . A A . 61 LYS CD 1 1
19 25265 1 1 61 LYS CE C -14.641 39.453 -13.264 1.00 . A A . 61 LYS CE 1 1
19 25266 1 1 61 LYS CG C -14.425 39.148 -15.749 1.00 . A A . 61 LYS CG 1 1
19 25267 1 1 61 LYS H H -13.470 36.843 -16.636 1.00 . A A . 61 LYS H 1 1
19 25268 1 1 61 LYS HA H -15.364 37.667 -18.737 1.00 . A A . 61 LYS HA 1 1
19 25269 1 1 61 LYS HB2 H -15.655 39.739 -17.374 1.00 . A A . 61 LYS HB2 1 1
19 25270 1 1 61 LYS HB3 H -16.180 38.271 -16.558 1.00 . A A . 61 LYS HB3 1 1
19 25271 1 1 61 LYS HD2 H -15.150 40.888 -14.753 1.00 . A A . 61 LYS HD2 1 1
19 25272 1 1 61 LYS HD3 H -16.236 39.498 -14.680 1.00 . A A . 61 LYS HD3 1 1
19 25273 1 1 61 LYS HE2 H -14.139 38.500 -13.339 1.00 . A A . 61 LYS HE2 1 1
19 25274 1 1 61 LYS HE3 H -13.931 40.211 -12.968 1.00 . A A . 61 LYS HE3 1 1
19 25275 1 1 61 LYS HG2 H -13.985 38.236 -15.373 1.00 . A A . 61 LYS HG2 1 1
19 25276 1 1 61 LYS HG3 H -13.644 39.817 -16.081 1.00 . A A . 61 LYS HG3 1 1
19 25277 1 1 61 LYS HZ1 H -15.742 40.233 -11.669 1.00 . A A . 61 LYS HZ1 1 1
19 25278 1 1 61 LYS HZ2 H -15.520 38.557 -11.594 1.00 . A A . 61 LYS HZ2 1 1
19 25279 1 1 61 LYS HZ3 H -16.634 39.214 -12.684 1.00 . A A . 61 LYS HZ3 1 1
19 25280 1 1 61 LYS N N -14.066 36.762 -17.411 1.00 . A A . 61 LYS N 1 1
19 25281 1 1 61 LYS NZ N -15.709 39.358 -12.230 1.00 . A A . 61 LYS NZ 1 1
19 25282 1 1 61 LYS O O -13.851 39.719 -19.449 1.00 . A A . 61 LYS O 1 1
19 25283 1 1 62 ASP C C -10.947 38.699 -20.477 1.00 . A A . 62 ASP C 1 1
19 25284 1 1 62 ASP CA C -11.169 39.155 -19.038 1.00 . A A . 62 ASP CA 1 1
19 25285 1 1 62 ASP CB C -9.899 38.930 -18.216 1.00 . A A . 62 ASP CB 1 1
19 25286 1 1 62 ASP CG C -9.389 37.506 -18.319 1.00 . A A . 62 ASP CG 1 1
19 25287 1 1 62 ASP H H -12.119 37.701 -17.828 1.00 . A A . 62 ASP H 1 1
19 25288 1 1 62 ASP HA H -11.402 40.210 -19.041 1.00 . A A . 62 ASP HA 1 1
19 25289 1 1 62 ASP HB2 H -9.126 39.596 -18.570 1.00 . A A . 62 ASP HB2 1 1
19 25290 1 1 62 ASP HB3 H -10.107 39.145 -17.179 1.00 . A A . 62 ASP HB3 1 1
19 25291 1 1 62 ASP N N -12.294 38.449 -18.437 1.00 . A A . 62 ASP N 1 1
19 25292 1 1 62 ASP O O -10.220 39.338 -21.236 1.00 . A A . 62 ASP O 1 1
19 25293 1 1 62 ASP OD1 O -9.945 36.625 -17.628 1.00 . A A . 62 ASP OD1 1 1
19 25294 1 1 62 ASP OD2 O -8.435 37.272 -19.089 1.00 . A A . 62 ASP OD2 1 1
19 25295 1 1 63 ASN C C -12.811 36.678 -22.764 1.00 . A A . 63 ASN C 1 1
19 25296 1 1 63 ASN CA C -11.446 37.044 -22.191 1.00 . A A . 63 ASN CA 1 1
19 25297 1 1 63 ASN CB C -10.536 35.814 -22.181 1.00 . A A . 63 ASN CB 1 1
19 25298 1 1 63 ASN CG C -9.194 36.081 -22.833 1.00 . A A . 63 ASN CG 1 1
19 25299 1 1 63 ASN H H -12.143 37.121 -20.194 1.00 . A A . 63 ASN H 1 1
19 25300 1 1 63 ASN HA H -11.000 37.805 -22.813 1.00 . A A . 63 ASN HA 1 1
19 25301 1 1 63 ASN HB2 H -10.364 35.509 -21.159 1.00 . A A . 63 ASN HB2 1 1
19 25302 1 1 63 ASN HB3 H -11.022 35.010 -22.713 1.00 . A A . 63 ASN HB3 1 1
19 25303 1 1 63 ASN HD21 H -8.309 36.122 -21.053 1.00 . A A . 63 ASN HD21 1 1
19 25304 1 1 63 ASN HD22 H -7.275 36.382 -22.411 1.00 . A A . 63 ASN HD22 1 1
19 25305 1 1 63 ASN N N -11.576 37.588 -20.844 1.00 . A A . 63 ASN N 1 1
19 25306 1 1 63 ASN ND2 N -8.154 36.208 -22.016 1.00 . A A . 63 ASN ND2 1 1
19 25307 1 1 63 ASN O O -13.327 37.357 -23.650 1.00 . A A . 63 ASN O 1 1
19 25308 1 1 63 ASN OD1 O -9.093 36.174 -24.056 1.00 . A A . 63 ASN OD1 1 1
19 25309 1 1 64 SER C C -15.150 33.911 -21.926 1.00 . A A . 64 SER C 1 1
19 25310 1 1 64 SER CA C -14.695 35.136 -22.714 1.00 . A A . 64 SER CA 1 1
19 25311 1 1 64 SER CB C -14.642 34.805 -24.207 1.00 . A A . 64 SER CB 1 1
19 25312 1 1 64 SER H H -12.929 35.095 -21.547 1.00 . A A . 64 SER H 1 1
19 25313 1 1 64 SER HA H -15.404 35.935 -22.556 1.00 . A A . 64 SER HA 1 1
19 25314 1 1 64 SER HB2 H -13.709 35.157 -24.619 1.00 . A A . 64 SER HB2 1 1
19 25315 1 1 64 SER HB3 H -14.714 33.735 -24.338 1.00 . A A . 64 SER HB3 1 1
19 25316 1 1 64 SER HG H -15.726 36.360 -24.699 1.00 . A A . 64 SER HG 1 1
19 25317 1 1 64 SER N N -13.391 35.597 -22.251 1.00 . A A . 64 SER N 1 1
19 25318 1 1 64 SER O O -14.551 33.554 -20.912 1.00 . A A . 64 SER O 1 1
19 25319 1 1 64 SER OG O -15.710 35.423 -24.904 1.00 . A A . 64 SER OG 1 1
19 25320 1 1 65 GLY C C -16.191 30.807 -22.317 1.00 . A A . 65 GLY C 1 1
19 25321 1 1 65 GLY CA C -16.733 32.094 -21.729 1.00 . A A . 65 GLY CA 1 1
19 25322 1 1 65 GLY H H -16.651 33.602 -23.214 1.00 . A A . 65 GLY H 1 1
19 25323 1 1 65 GLY HA2 H -16.465 32.142 -20.684 1.00 . A A . 65 GLY HA2 1 1
19 25324 1 1 65 GLY HA3 H -17.810 32.090 -21.815 1.00 . A A . 65 GLY HA3 1 1
19 25325 1 1 65 GLY N N -16.214 33.272 -22.401 1.00 . A A . 65 GLY N 1 1
19 25326 1 1 65 GLY O O -16.878 29.785 -22.334 1.00 . A A . 65 GLY O 1 1
19 25327 1 1 66 LYS C C -13.049 29.309 -22.633 1.00 . A A . 66 LYS C 1 1
19 25328 1 1 66 LYS CA C -14.319 29.682 -23.392 1.00 . A A . 66 LYS CA 1 1
19 25329 1 1 66 LYS CB C -13.988 29.944 -24.863 1.00 . A A . 66 LYS CB 1 1
19 25330 1 1 66 LYS CD C -15.762 30.763 -26.441 1.00 . A A . 66 LYS CD 1 1
19 25331 1 1 66 LYS CE C -15.389 30.910 -27.908 1.00 . A A . 66 LYS CE 1 1
19 25332 1 1 66 LYS CG C -15.100 29.546 -25.817 1.00 . A A . 66 LYS CG 1 1
19 25333 1 1 66 LYS H H -14.455 31.696 -22.758 1.00 . A A . 66 LYS H 1 1
19 25334 1 1 66 LYS HA H -15.016 28.859 -23.330 1.00 . A A . 66 LYS HA 1 1
19 25335 1 1 66 LYS HB2 H -13.790 30.997 -24.993 1.00 . A A . 66 LYS HB2 1 1
19 25336 1 1 66 LYS HB3 H -13.100 29.385 -25.125 1.00 . A A . 66 LYS HB3 1 1
19 25337 1 1 66 LYS HD2 H -16.834 30.659 -26.362 1.00 . A A . 66 LYS HD2 1 1
19 25338 1 1 66 LYS HD3 H -15.445 31.648 -25.908 1.00 . A A . 66 LYS HD3 1 1
19 25339 1 1 66 LYS HE2 H -14.314 30.897 -27.996 1.00 . A A . 66 LYS HE2 1 1
19 25340 1 1 66 LYS HE3 H -15.805 30.077 -28.457 1.00 . A A . 66 LYS HE3 1 1
19 25341 1 1 66 LYS HG2 H -14.685 28.933 -26.604 1.00 . A A . 66 LYS HG2 1 1
19 25342 1 1 66 LYS HG3 H -15.845 28.982 -25.274 1.00 . A A . 66 LYS HG3 1 1
19 25343 1 1 66 LYS HZ1 H -15.163 32.905 -28.482 1.00 . A A . 66 LYS HZ1 1 1
19 25344 1 1 66 LYS HZ2 H -16.715 32.523 -27.929 1.00 . A A . 66 LYS HZ2 1 1
19 25345 1 1 66 LYS HZ3 H -16.220 32.025 -29.467 1.00 . A A . 66 LYS HZ3 1 1
19 25346 1 1 66 LYS N N -14.954 30.852 -22.801 1.00 . A A . 66 LYS N 1 1
19 25347 1 1 66 LYS NZ N -15.908 32.180 -28.487 1.00 . A A . 66 LYS NZ 1 1
19 25348 1 1 66 LYS O O -12.545 30.090 -21.826 1.00 . A A . 66 LYS O 1 1
19 25349 1 1 67 PHE C C -10.345 27.060 -23.256 1.00 . A A . 67 PHE C 1 1
19 25350 1 1 67 PHE CA C -11.327 27.636 -22.238 1.00 . A A . 67 PHE CA 1 1
19 25351 1 1 67 PHE CB C -11.672 26.575 -21.192 1.00 . A A . 67 PHE CB 1 1
19 25352 1 1 67 PHE CD1 C -11.746 28.146 -19.237 1.00 . A A . 67 PHE CD1 1 1
19 25353 1 1 67 PHE CD2 C -10.460 26.148 -19.037 1.00 . A A . 67 PHE CD2 1 1
19 25354 1 1 67 PHE CE1 C -11.393 28.507 -17.950 1.00 . A A . 67 PHE CE1 1 1
19 25355 1 1 67 PHE CE2 C -10.103 26.503 -17.750 1.00 . A A . 67 PHE CE2 1 1
19 25356 1 1 67 PHE CG C -11.286 26.965 -19.794 1.00 . A A . 67 PHE CG 1 1
19 25357 1 1 67 PHE CZ C -10.569 27.685 -17.207 1.00 . A A . 67 PHE CZ 1 1
19 25358 1 1 67 PHE H H -12.985 27.533 -23.551 1.00 . A A . 67 PHE H 1 1
19 25359 1 1 67 PHE HA H -10.865 28.478 -21.747 1.00 . A A . 67 PHE HA 1 1
19 25360 1 1 67 PHE HB2 H -12.738 26.401 -21.204 1.00 . A A . 67 PHE HB2 1 1
19 25361 1 1 67 PHE HB3 H -11.160 25.657 -21.436 1.00 . A A . 67 PHE HB3 1 1
19 25362 1 1 67 PHE HD1 H -12.391 28.791 -19.818 1.00 . A A . 67 PHE HD1 1 1
19 25363 1 1 67 PHE HD2 H -10.095 25.225 -19.461 1.00 . A A . 67 PHE HD2 1 1
19 25364 1 1 67 PHE HE1 H -11.758 29.432 -17.529 1.00 . A A . 67 PHE HE1 1 1
19 25365 1 1 67 PHE HE2 H -9.459 25.860 -17.170 1.00 . A A . 67 PHE HE2 1 1
19 25366 1 1 67 PHE HZ H -10.291 27.964 -16.201 1.00 . A A . 67 PHE HZ 1 1
19 25367 1 1 67 PHE N N -12.537 28.111 -22.898 1.00 . A A . 67 PHE N 1 1
19 25368 1 1 67 PHE O O -10.733 26.320 -24.159 1.00 . A A . 67 PHE O 1 1
19 25369 1 1 68 ASP C C -7.092 25.966 -23.289 1.00 . A A . 68 ASP C 1 1
19 25370 1 1 68 ASP CA C -8.033 26.928 -24.006 1.00 . A A . 68 ASP CA 1 1
19 25371 1 1 68 ASP CB C -7.241 28.105 -24.579 1.00 . A A . 68 ASP CB 1 1
19 25372 1 1 68 ASP CG C -6.390 27.706 -25.768 1.00 . A A . 68 ASP CG 1 1
19 25373 1 1 68 ASP H H -8.824 28.004 -22.363 1.00 . A A . 68 ASP H 1 1
19 25374 1 1 68 ASP HA H -8.515 26.404 -24.816 1.00 . A A . 68 ASP HA 1 1
19 25375 1 1 68 ASP HB2 H -7.930 28.875 -24.895 1.00 . A A . 68 ASP HB2 1 1
19 25376 1 1 68 ASP HB3 H -6.593 28.501 -23.812 1.00 . A A . 68 ASP HB3 1 1
19 25377 1 1 68 ASP N N -9.071 27.409 -23.102 1.00 . A A . 68 ASP N 1 1
19 25378 1 1 68 ASP O O -6.700 26.203 -22.146 1.00 . A A . 68 ASP O 1 1
19 25379 1 1 68 ASP OD1 O -6.846 26.860 -26.565 1.00 . A A . 68 ASP OD1 1 1
19 25380 1 1 68 ASP OD2 O -5.269 28.240 -25.902 1.00 . A A . 68 ASP OD2 1 1
19 25381 1 1 69 GLN C C -4.611 24.543 -22.775 1.00 . A A . 69 GLN C 1 1
19 25382 1 1 69 GLN CA C -5.840 23.883 -23.393 1.00 . A A . 69 GLN CA 1 1
19 25383 1 1 69 GLN CB C -5.408 22.878 -24.463 1.00 . A A . 69 GLN CB 1 1
19 25384 1 1 69 GLN CD C -7.491 22.540 -25.853 1.00 . A A . 69 GLN CD 1 1
19 25385 1 1 69 GLN CG C -6.512 21.918 -24.876 1.00 . A A . 69 GLN CG 1 1
19 25386 1 1 69 GLN H H -7.079 24.749 -24.874 1.00 . A A . 69 GLN H 1 1
19 25387 1 1 69 GLN HA H -6.379 23.360 -22.619 1.00 . A A . 69 GLN HA 1 1
19 25388 1 1 69 GLN HB2 H -5.085 23.419 -25.339 1.00 . A A . 69 GLN HB2 1 1
19 25389 1 1 69 GLN HB3 H -4.581 22.297 -24.083 1.00 . A A . 69 GLN HB3 1 1
19 25390 1 1 69 GLN HE21 H -8.863 22.690 -24.423 1.00 . A A . 69 GLN HE21 1 1
19 25391 1 1 69 GLN HE22 H -9.335 23.271 -25.980 1.00 . A A . 69 GLN HE22 1 1
19 25392 1 1 69 GLN HG2 H -6.065 21.052 -25.342 1.00 . A A . 69 GLN HG2 1 1
19 25393 1 1 69 GLN HG3 H -7.053 21.611 -23.994 1.00 . A A . 69 GLN HG3 1 1
19 25394 1 1 69 GLN N N -6.733 24.881 -23.967 1.00 . A A . 69 GLN N 1 1
19 25395 1 1 69 GLN NE2 N -8.683 22.866 -25.370 1.00 . A A . 69 GLN NE2 1 1
19 25396 1 1 69 GLN O O -4.199 24.194 -21.670 1.00 . A A . 69 GLN O 1 1
19 25397 1 1 69 GLN OE1 O -7.178 22.725 -27.030 1.00 . A A . 69 GLN OE1 1 1
19 25398 1 1 70 GLU C C -3.090 26.788 -21.629 1.00 . A A . 70 GLU C 1 1
19 25399 1 1 70 GLU CA C -2.850 26.204 -23.018 1.00 . A A . 70 GLU CA 1 1
19 25400 1 1 70 GLU CB C -2.466 27.319 -23.992 1.00 . A A . 70 GLU CB 1 1
19 25401 1 1 70 GLU CD C -0.492 28.614 -24.892 1.00 . A A . 70 GLU CD 1 1
19 25402 1 1 70 GLU CG C -1.015 27.265 -24.441 1.00 . A A . 70 GLU CG 1 1
19 25403 1 1 70 GLU H H -4.407 25.729 -24.371 1.00 . A A . 70 GLU H 1 1
19 25404 1 1 70 GLU HA H -2.039 25.494 -22.962 1.00 . A A . 70 GLU HA 1 1
19 25405 1 1 70 GLU HB2 H -3.095 27.248 -24.868 1.00 . A A . 70 GLU HB2 1 1
19 25406 1 1 70 GLU HB3 H -2.637 28.273 -23.516 1.00 . A A . 70 GLU HB3 1 1
19 25407 1 1 70 GLU HG2 H -0.411 26.919 -23.616 1.00 . A A . 70 GLU HG2 1 1
19 25408 1 1 70 GLU HG3 H -0.931 26.568 -25.263 1.00 . A A . 70 GLU HG3 1 1
19 25409 1 1 70 GLU N N -4.032 25.496 -23.497 1.00 . A A . 70 GLU N 1 1
19 25410 1 1 70 GLU O O -2.206 26.768 -20.773 1.00 . A A . 70 GLU O 1 1
19 25411 1 1 70 GLU OE1 O -1.150 29.253 -25.740 1.00 . A A . 70 GLU OE1 1 1
19 25412 1 1 70 GLU OE2 O 0.576 29.031 -24.398 1.00 . A A . 70 GLU OE2 1 1
19 25413 1 1 71 THR C C -4.619 26.859 -19.016 1.00 . A A . 71 THR C 1 1
19 25414 1 1 71 THR CA C -4.652 27.900 -20.130 1.00 . A A . 71 THR CA 1 1
19 25415 1 1 71 THR CB C -6.052 28.541 -20.177 1.00 . A A . 71 THR CB 1 1
19 25416 1 1 71 THR CG2 C -6.397 29.187 -18.844 1.00 . A A . 71 THR CG2 1 1
19 25417 1 1 71 THR H H -4.956 27.295 -22.136 1.00 . A A . 71 THR H 1 1
19 25418 1 1 71 THR HA H -3.932 28.674 -19.907 1.00 . A A . 71 THR HA 1 1
19 25419 1 1 71 THR HB H -6.778 27.768 -20.385 1.00 . A A . 71 THR HB 1 1
19 25420 1 1 71 THR HG1 H -5.322 30.078 -21.175 1.00 . A A . 71 THR HG1 1 1
19 25421 1 1 71 THR HG21 H -7.094 28.559 -18.310 1.00 . A A . 71 THR HG21 1 1
19 25422 1 1 71 THR HG22 H -6.845 30.154 -19.018 1.00 . A A . 71 THR HG22 1 1
19 25423 1 1 71 THR HG23 H -5.497 29.306 -18.258 1.00 . A A . 71 THR HG23 1 1
19 25424 1 1 71 THR N N -4.295 27.309 -21.413 1.00 . A A . 71 THR N 1 1
19 25425 1 1 71 THR O O -4.070 27.101 -17.942 1.00 . A A . 71 THR O 1 1
19 25426 1 1 71 THR OG1 O -6.105 29.524 -21.217 1.00 . A A . 71 THR OG1 1 1
19 25427 1 1 72 PHE C C -3.852 24.070 -18.041 1.00 . A A . 72 PHE C 1 1
19 25428 1 1 72 PHE CA C -5.251 24.621 -18.300 1.00 . A A . 72 PHE CA 1 1
19 25429 1 1 72 PHE CB C -6.173 23.498 -18.782 1.00 . A A . 72 PHE CB 1 1
19 25430 1 1 72 PHE CD1 C -7.148 22.947 -16.537 1.00 . A A . 72 PHE CD1 1 1
19 25431 1 1 72 PHE CD2 C -8.639 23.329 -18.357 1.00 . A A . 72 PHE CD2 1 1
19 25432 1 1 72 PHE CE1 C -8.224 22.721 -15.698 1.00 . A A . 72 PHE CE1 1 1
19 25433 1 1 72 PHE CE2 C -9.719 23.104 -17.524 1.00 . A A . 72 PHE CE2 1 1
19 25434 1 1 72 PHE CG C -7.343 23.253 -17.874 1.00 . A A . 72 PHE CG 1 1
19 25435 1 1 72 PHE CZ C -9.511 22.799 -16.193 1.00 . A A . 72 PHE CZ 1 1
19 25436 1 1 72 PHE H H -5.633 25.566 -20.156 1.00 . A A . 72 PHE H 1 1
19 25437 1 1 72 PHE HA H -5.641 25.025 -17.379 1.00 . A A . 72 PHE HA 1 1
19 25438 1 1 72 PHE HB2 H -6.557 23.752 -19.757 1.00 . A A . 72 PHE HB2 1 1
19 25439 1 1 72 PHE HB3 H -5.606 22.581 -18.849 1.00 . A A . 72 PHE HB3 1 1
19 25440 1 1 72 PHE HD1 H -6.141 22.885 -16.148 1.00 . A A . 72 PHE HD1 1 1
19 25441 1 1 72 PHE HD2 H -8.804 23.567 -19.398 1.00 . A A . 72 PHE HD2 1 1
19 25442 1 1 72 PHE HE1 H -8.057 22.483 -14.658 1.00 . A A . 72 PHE HE1 1 1
19 25443 1 1 72 PHE HE2 H -10.724 23.166 -17.913 1.00 . A A . 72 PHE HE2 1 1
19 25444 1 1 72 PHE HZ H -10.353 22.624 -15.540 1.00 . A A . 72 PHE HZ 1 1
19 25445 1 1 72 PHE N N -5.212 25.699 -19.280 1.00 . A A . 72 PHE N 1 1
19 25446 1 1 72 PHE O O -3.487 23.779 -16.901 1.00 . A A . 72 PHE O 1 1
19 25447 1 1 73 LEU C C -0.828 24.369 -18.209 1.00 . A A . 73 LEU C 1 1
19 25448 1 1 73 LEU CA C -1.713 23.410 -18.999 1.00 . A A . 73 LEU CA 1 1
19 25449 1 1 73 LEU CB C -1.120 23.179 -20.390 1.00 . A A . 73 LEU CB 1 1
19 25450 1 1 73 LEU CD1 C -2.400 21.797 -22.043 1.00 . A A . 73 LEU CD1 1 1
19 25451 1 1 73 LEU CD2 C -0.006 21.259 -21.555 1.00 . A A . 73 LEU CD2 1 1
19 25452 1 1 73 LEU CG C -1.314 21.782 -20.979 1.00 . A A . 73 LEU CG 1 1
19 25453 1 1 73 LEU H H -3.419 24.175 -19.990 1.00 . A A . 73 LEU H 1 1
19 25454 1 1 73 LEU HA H -1.758 22.467 -18.475 1.00 . A A . 73 LEU HA 1 1
19 25455 1 1 73 LEU HB2 H -1.575 23.888 -21.065 1.00 . A A . 73 LEU HB2 1 1
19 25456 1 1 73 LEU HB3 H -0.058 23.370 -20.332 1.00 . A A . 73 LEU HB3 1 1
19 25457 1 1 73 LEU HD11 H -2.339 20.895 -22.633 1.00 . A A . 73 LEU HD11 1 1
19 25458 1 1 73 LEU HD12 H -2.264 22.656 -22.684 1.00 . A A . 73 LEU HD12 1 1
19 25459 1 1 73 LEU HD13 H -3.369 21.854 -21.569 1.00 . A A . 73 LEU HD13 1 1
19 25460 1 1 73 LEU HD21 H 0.571 20.792 -20.772 1.00 . A A . 73 LEU HD21 1 1
19 25461 1 1 73 LEU HD22 H 0.555 22.081 -21.976 1.00 . A A . 73 LEU HD22 1 1
19 25462 1 1 73 LEU HD23 H -0.219 20.535 -22.329 1.00 . A A . 73 LEU HD23 1 1
19 25463 1 1 73 LEU HG H -1.627 21.107 -20.194 1.00 . A A . 73 LEU HG 1 1
19 25464 1 1 73 LEU N N -3.072 23.927 -19.108 1.00 . A A . 73 LEU N 1 1
19 25465 1 1 73 LEU O O 0.065 23.945 -17.474 1.00 . A A . 73 LEU O 1 1
19 25466 1 1 74 THR C C -0.648 26.710 -16.180 1.00 . A A . 74 THR C 1 1
19 25467 1 1 74 THR CA C -0.309 26.685 -17.666 1.00 . A A . 74 THR CA 1 1
19 25468 1 1 74 THR CB C -0.556 28.083 -18.262 1.00 . A A . 74 THR CB 1 1
19 25469 1 1 74 THR CG2 C 0.257 29.136 -17.525 1.00 . A A . 74 THR CG2 1 1
19 25470 1 1 74 THR H H -1.806 25.940 -18.964 1.00 . A A . 74 THR H 1 1
19 25471 1 1 74 THR HA H 0.738 26.447 -17.782 1.00 . A A . 74 THR HA 1 1
19 25472 1 1 74 THR HB H -1.605 28.322 -18.157 1.00 . A A . 74 THR HB 1 1
19 25473 1 1 74 THR HG1 H 0.732 27.946 -19.748 1.00 . A A . 74 THR HG1 1 1
19 25474 1 1 74 THR HG21 H -0.387 29.684 -16.855 1.00 . A A . 74 THR HG21 1 1
19 25475 1 1 74 THR HG22 H 0.696 29.817 -18.240 1.00 . A A . 74 THR HG22 1 1
19 25476 1 1 74 THR HG23 H 1.041 28.655 -16.960 1.00 . A A . 74 THR HG23 1 1
19 25477 1 1 74 THR N N -1.082 25.665 -18.364 1.00 . A A . 74 THR N 1 1
19 25478 1 1 74 THR O O 0.231 26.882 -15.336 1.00 . A A . 74 THR O 1 1
19 25479 1 1 74 THR OG1 O -0.212 28.092 -19.651 1.00 . A A . 74 THR OG1 1 1
19 25480 1 1 75 ILE C C -1.849 25.325 -13.727 1.00 . A A . 75 ILE C 1 1
19 25481 1 1 75 ILE CA C -2.382 26.538 -14.482 1.00 . A A . 75 ILE CA 1 1
19 25482 1 1 75 ILE CB C -3.920 26.546 -14.395 1.00 . A A . 75 ILE CB 1 1
19 25483 1 1 75 ILE CD1 C -5.873 27.599 -15.643 1.00 . A A . 75 ILE CD1 1 1
19 25484 1 1 75 ILE CG1 C -4.485 27.796 -15.074 1.00 . A A . 75 ILE CG1 1 1
19 25485 1 1 75 ILE CG2 C -4.368 26.479 -12.943 1.00 . A A . 75 ILE CG2 1 1
19 25486 1 1 75 ILE H H -2.582 26.403 -16.584 1.00 . A A . 75 ILE H 1 1
19 25487 1 1 75 ILE HA H -2.010 27.435 -14.011 1.00 . A A . 75 ILE HA 1 1
19 25488 1 1 75 ILE HB H -4.293 25.669 -14.902 1.00 . A A . 75 ILE HB 1 1
19 25489 1 1 75 ILE HD11 H -6.564 28.261 -15.141 1.00 . A A . 75 ILE HD11 1 1
19 25490 1 1 75 ILE HD12 H -5.864 27.823 -16.700 1.00 . A A . 75 ILE HD12 1 1
19 25491 1 1 75 ILE HD13 H -6.182 26.576 -15.494 1.00 . A A . 75 ILE HD13 1 1
19 25492 1 1 75 ILE HG12 H -4.533 28.599 -14.356 1.00 . A A . 75 ILE HG12 1 1
19 25493 1 1 75 ILE HG13 H -3.830 28.082 -15.885 1.00 . A A . 75 ILE HG13 1 1
19 25494 1 1 75 ILE HG21 H -4.827 25.519 -12.752 1.00 . A A . 75 ILE HG21 1 1
19 25495 1 1 75 ILE HG22 H -3.513 26.602 -12.296 1.00 . A A . 75 ILE HG22 1 1
19 25496 1 1 75 ILE HG23 H -5.083 27.264 -12.749 1.00 . A A . 75 ILE HG23 1 1
19 25497 1 1 75 ILE N N -1.929 26.536 -15.867 1.00 . A A . 75 ILE N 1 1
19 25498 1 1 75 ILE O O -1.319 25.453 -12.624 1.00 . A A . 75 ILE O 1 1
19 25499 1 1 76 MET C C 0.006 22.892 -13.641 1.00 . A A . 76 MET C 1 1
19 25500 1 1 76 MET CA C -1.517 22.914 -13.716 1.00 . A A . 76 MET CA 1 1
19 25501 1 1 76 MET CB C -2.019 21.703 -14.507 1.00 . A A . 76 MET CB 1 1
19 25502 1 1 76 MET CE C -0.535 20.216 -18.010 1.00 . A A . 76 MET CE 1 1
19 25503 1 1 76 MET CG C -1.643 21.741 -15.979 1.00 . A A . 76 MET CG 1 1
19 25504 1 1 76 MET H H -2.420 24.111 -15.211 1.00 . A A . 76 MET H 1 1
19 25505 1 1 76 MET HA H -1.917 22.869 -12.714 1.00 . A A . 76 MET HA 1 1
19 25506 1 1 76 MET HB2 H -1.599 20.808 -14.072 1.00 . A A . 76 MET HB2 1 1
19 25507 1 1 76 MET HB3 H -3.095 21.660 -14.433 1.00 . A A . 76 MET HB3 1 1
19 25508 1 1 76 MET HE1 H -0.261 20.990 -18.712 1.00 . A A . 76 MET HE1 1 1
19 25509 1 1 76 MET HE2 H 0.028 19.320 -18.226 1.00 . A A . 76 MET HE2 1 1
19 25510 1 1 76 MET HE3 H -1.591 20.007 -18.098 1.00 . A A . 76 MET HE3 1 1
19 25511 1 1 76 MET HG2 H -2.467 21.352 -16.558 1.00 . A A . 76 MET HG2 1 1
19 25512 1 1 76 MET HG3 H -1.458 22.766 -16.262 1.00 . A A . 76 MET HG3 1 1
19 25513 1 1 76 MET N N -1.989 24.150 -14.331 1.00 . A A . 76 MET N 1 1
19 25514 1 1 76 MET O O 0.584 22.251 -12.761 1.00 . A A . 76 MET O 1 1
19 25515 1 1 76 MET SD S -0.171 20.765 -16.345 1.00 . A A . 76 MET SD 1 1
19 25516 1 1 77 LEU C C 2.641 24.588 -13.522 1.00 . A A . 77 LEU C 1 1
19 25517 1 1 77 LEU CA C 2.108 23.655 -14.604 1.00 . A A . 77 LEU CA 1 1
19 25518 1 1 77 LEU CB C 2.583 24.125 -15.980 1.00 . A A . 77 LEU CB 1 1
19 25519 1 1 77 LEU CD1 C 3.191 23.642 -18.363 1.00 . A A . 77 LEU CD1 1 1
19 25520 1 1 77 LEU CD2 C 3.808 22.018 -16.563 1.00 . A A . 77 LEU CD2 1 1
19 25521 1 1 77 LEU CG C 2.776 23.033 -17.032 1.00 . A A . 77 LEU CG 1 1
19 25522 1 1 77 LEU H H 0.135 24.084 -15.240 1.00 . A A . 77 LEU H 1 1
19 25523 1 1 77 LEU HA H 2.485 22.659 -14.423 1.00 . A A . 77 LEU HA 1 1
19 25524 1 1 77 LEU HB2 H 1.854 24.824 -16.360 1.00 . A A . 77 LEU HB2 1 1
19 25525 1 1 77 LEU HB3 H 3.529 24.630 -15.847 1.00 . A A . 77 LEU HB3 1 1
19 25526 1 1 77 LEU HD11 H 2.311 23.860 -18.948 1.00 . A A . 77 LEU HD11 1 1
19 25527 1 1 77 LEU HD12 H 3.816 22.942 -18.899 1.00 . A A . 77 LEU HD12 1 1
19 25528 1 1 77 LEU HD13 H 3.742 24.553 -18.186 1.00 . A A . 77 LEU HD13 1 1
19 25529 1 1 77 LEU HD21 H 3.306 21.178 -16.106 1.00 . A A . 77 LEU HD21 1 1
19 25530 1 1 77 LEU HD22 H 4.467 22.481 -15.842 1.00 . A A . 77 LEU HD22 1 1
19 25531 1 1 77 LEU HD23 H 4.386 21.675 -17.410 1.00 . A A . 77 LEU HD23 1 1
19 25532 1 1 77 LEU HG H 1.839 22.514 -17.181 1.00 . A A . 77 LEU HG 1 1
19 25533 1 1 77 LEU N N 0.650 23.594 -14.566 1.00 . A A . 77 LEU N 1 1
19 25534 1 1 77 LEU O O 3.659 24.304 -12.892 1.00 . A A . 77 LEU O 1 1
19 25535 1 1 78 GLU C C 2.055 26.161 -10.900 1.00 . A A . 78 GLU C 1 1
19 25536 1 1 78 GLU CA C 2.352 26.676 -12.306 1.00 . A A . 78 GLU CA 1 1
19 25537 1 1 78 GLU CB C 1.634 28.007 -12.535 1.00 . A A . 78 GLU CB 1 1
19 25538 1 1 78 GLU CD C 2.192 30.397 -11.934 1.00 . A A . 78 GLU CD 1 1
19 25539 1 1 78 GLU CG C 1.847 29.013 -11.417 1.00 . A A . 78 GLU CG 1 1
19 25540 1 1 78 GLU H H 1.143 25.872 -13.848 1.00 . A A . 78 GLU H 1 1
19 25541 1 1 78 GLU HA H 3.416 26.830 -12.403 1.00 . A A . 78 GLU HA 1 1
19 25542 1 1 78 GLU HB2 H 1.993 28.443 -13.457 1.00 . A A . 78 GLU HB2 1 1
19 25543 1 1 78 GLU HB3 H 0.574 27.820 -12.625 1.00 . A A . 78 GLU HB3 1 1
19 25544 1 1 78 GLU HG2 H 0.941 29.081 -10.833 1.00 . A A . 78 GLU HG2 1 1
19 25545 1 1 78 GLU HG3 H 2.654 28.668 -10.787 1.00 . A A . 78 GLU HG3 1 1
19 25546 1 1 78 GLU N N 1.947 25.702 -13.313 1.00 . A A . 78 GLU N 1 1
19 25547 1 1 78 GLU O O 2.730 26.528 -9.938 1.00 . A A . 78 GLU O 1 1
19 25548 1 1 78 GLU OE1 O 2.964 30.489 -12.911 1.00 . A A . 78 GLU OE1 1 1
19 25549 1 1 78 GLU OE2 O 1.691 31.386 -11.361 1.00 . A A . 78 GLU OE2 1 1
19 25550 1 1 79 TYR C C 1.583 23.603 -9.106 1.00 . A A . 79 TYR C 1 1
19 25551 1 1 79 TYR CA C 0.654 24.746 -9.503 1.00 . A A . 79 TYR CA 1 1
19 25552 1 1 79 TYR CB C -0.791 24.247 -9.556 1.00 . A A . 79 TYR CB 1 1
19 25553 1 1 79 TYR CD1 C -1.785 24.177 -7.236 1.00 . A A . 79 TYR CD1 1 1
19 25554 1 1 79 TYR CD2 C -2.382 25.992 -8.659 1.00 . A A . 79 TYR CD2 1 1
19 25555 1 1 79 TYR CE1 C -2.585 24.692 -6.234 1.00 . A A . 79 TYR CE1 1 1
19 25556 1 1 79 TYR CE2 C -3.183 26.516 -7.663 1.00 . A A . 79 TYR CE2 1 1
19 25557 1 1 79 TYR CG C -1.669 24.817 -8.464 1.00 . A A . 79 TYR CG 1 1
19 25558 1 1 79 TYR CZ C -3.282 25.862 -6.453 1.00 . A A . 79 TYR CZ 1 1
19 25559 1 1 79 TYR H H 0.542 25.054 -11.594 1.00 . A A . 79 TYR H 1 1
19 25560 1 1 79 TYR HA H 0.728 25.529 -8.763 1.00 . A A . 79 TYR HA 1 1
19 25561 1 1 79 TYR HB2 H -1.226 24.522 -10.505 1.00 . A A . 79 TYR HB2 1 1
19 25562 1 1 79 TYR HB3 H -0.798 23.172 -9.461 1.00 . A A . 79 TYR HB3 1 1
19 25563 1 1 79 TYR HD1 H -1.237 23.260 -7.067 1.00 . A A . 79 TYR HD1 1 1
19 25564 1 1 79 TYR HD2 H -2.303 26.501 -9.610 1.00 . A A . 79 TYR HD2 1 1
19 25565 1 1 79 TYR HE1 H -2.662 24.181 -5.286 1.00 . A A . 79 TYR HE1 1 1
19 25566 1 1 79 TYR HE2 H -3.730 27.432 -7.835 1.00 . A A . 79 TYR HE2 1 1
19 25567 1 1 79 TYR HH H -4.952 25.980 -5.508 1.00 . A A . 79 TYR HH 1 1
19 25568 1 1 79 TYR N N 1.042 25.309 -10.790 1.00 . A A . 79 TYR N 1 1
19 25569 1 1 79 TYR O O 1.857 23.391 -7.925 1.00 . A A . 79 TYR O 1 1
19 25570 1 1 79 TYR OH O -4.080 26.380 -5.459 1.00 . A A . 79 TYR OH 1 1
19 25571 1 1 80 GLY C C 2.238 20.422 -9.822 1.00 . A A . 80 GLY C 1 1
19 25572 1 1 80 GLY CA C 2.960 21.755 -9.839 1.00 . A A . 80 GLY CA 1 1
19 25573 1 1 80 GLY H H 1.814 23.082 -11.026 1.00 . A A . 80 GLY H 1 1
19 25574 1 1 80 GLY HA2 H 3.722 21.731 -10.604 1.00 . A A . 80 GLY HA2 1 1
19 25575 1 1 80 GLY HA3 H 3.432 21.907 -8.879 1.00 . A A . 80 GLY HA3 1 1
19 25576 1 1 80 GLY N N 2.066 22.868 -10.103 1.00 . A A . 80 GLY N 1 1
19 25577 1 1 80 GLY O O 2.815 19.394 -10.174 1.00 . A A . 80 GLY O 1 1
19 25578 1 1 81 GLN C C -1.212 19.452 -9.944 1.00 . A A . 81 GLN C 1 1
19 25579 1 1 81 GLN CA C 0.175 19.224 -9.350 1.00 . A A . 81 GLN CA 1 1
19 25580 1 1 81 GLN CB C 0.049 18.745 -7.902 1.00 . A A . 81 GLN CB 1 1
19 25581 1 1 81 GLN CD C -0.158 16.406 -6.970 1.00 . A A . 81 GLN CD 1 1
19 25582 1 1 81 GLN CG C -0.837 17.520 -7.741 1.00 . A A . 81 GLN CG 1 1
19 25583 1 1 81 GLN H H 0.571 21.292 -9.146 1.00 . A A . 81 GLN H 1 1
19 25584 1 1 81 GLN HA H 0.680 18.465 -9.927 1.00 . A A . 81 GLN HA 1 1
19 25585 1 1 81 GLN HB2 H 1.032 18.503 -7.528 1.00 . A A . 81 GLN HB2 1 1
19 25586 1 1 81 GLN HB3 H -0.368 19.544 -7.307 1.00 . A A . 81 GLN HB3 1 1
19 25587 1 1 81 GLN HE21 H -1.910 15.802 -6.249 1.00 . A A . 81 GLN HE21 1 1
19 25588 1 1 81 GLN HE22 H -0.534 14.893 -5.737 1.00 . A A . 81 GLN HE22 1 1
19 25589 1 1 81 GLN HG2 H -1.734 17.806 -7.213 1.00 . A A . 81 GLN HG2 1 1
19 25590 1 1 81 GLN HG3 H -1.101 17.152 -8.721 1.00 . A A . 81 GLN HG3 1 1
19 25591 1 1 81 GLN N N 0.974 20.442 -9.412 1.00 . A A . 81 GLN N 1 1
19 25592 1 1 81 GLN NE2 N -0.946 15.621 -6.245 1.00 . A A . 81 GLN NE2 1 1
19 25593 1 1 81 GLN O O -1.501 19.007 -11.055 1.00 . A A . 81 GLN O 1 1
19 25594 1 1 81 GLN OE1 O 1.062 16.251 -7.026 1.00 . A A . 81 GLN OE1 1 1
19 25595 1 1 82 GLU C C -4.173 21.270 -8.624 1.00 . A A . 82 GLU C 1 1
19 25596 1 1 82 GLU CA C -3.419 20.432 -9.652 1.00 . A A . 82 GLU CA 1 1
19 25597 1 1 82 GLU CB C -4.177 19.129 -9.917 1.00 . A A . 82 GLU CB 1 1
19 25598 1 1 82 GLU CD C -5.212 17.747 -11.761 1.00 . A A . 82 GLU CD 1 1
19 25599 1 1 82 GLU CG C -4.972 19.140 -11.212 1.00 . A A . 82 GLU CG 1 1
19 25600 1 1 82 GLU H H -1.773 20.475 -8.321 1.00 . A A . 82 GLU H 1 1
19 25601 1 1 82 GLU HA H -3.350 20.991 -10.573 1.00 . A A . 82 GLU HA 1 1
19 25602 1 1 82 GLU HB2 H -3.467 18.316 -9.960 1.00 . A A . 82 GLU HB2 1 1
19 25603 1 1 82 GLU HB3 H -4.862 18.953 -9.101 1.00 . A A . 82 GLU HB3 1 1
19 25604 1 1 82 GLU HG2 H -5.927 19.608 -11.030 1.00 . A A . 82 GLU HG2 1 1
19 25605 1 1 82 GLU HG3 H -4.426 19.712 -11.949 1.00 . A A . 82 GLU HG3 1 1
19 25606 1 1 82 GLU N N -2.063 20.147 -9.198 1.00 . A A . 82 GLU N 1 1
19 25607 1 1 82 GLU O O -3.586 21.769 -7.662 1.00 . A A . 82 GLU O 1 1
19 25608 1 1 82 GLU OE1 O -5.582 16.854 -10.969 1.00 . A A . 82 GLU OE1 1 1
19 25609 1 1 82 GLU OE2 O -5.032 17.549 -12.980 1.00 . A A . 82 GLU OE2 1 1
19 25610 1 1 83 VAL C C -6.898 21.319 -6.828 1.00 . A A . 83 VAL C 1 1
19 25611 1 1 83 VAL CA C -6.312 22.200 -7.925 1.00 . A A . 83 VAL CA 1 1
19 25612 1 1 83 VAL CB C -7.460 22.898 -8.677 1.00 . A A . 83 VAL CB 1 1
19 25613 1 1 83 VAL CG1 C -8.257 23.784 -7.732 1.00 . A A . 83 VAL CG1 1 1
19 25614 1 1 83 VAL CG2 C -6.917 23.705 -9.846 1.00 . A A . 83 VAL CG2 1 1
19 25615 1 1 83 VAL H H -5.887 21.001 -9.617 1.00 . A A . 83 VAL H 1 1
19 25616 1 1 83 VAL HA H -5.692 22.960 -7.471 1.00 . A A . 83 VAL HA 1 1
19 25617 1 1 83 VAL HB H -8.121 22.139 -9.068 1.00 . A A . 83 VAL HB 1 1
19 25618 1 1 83 VAL HG11 H -8.997 23.186 -7.218 1.00 . A A . 83 VAL HG11 1 1
19 25619 1 1 83 VAL HG12 H -7.590 24.233 -7.010 1.00 . A A . 83 VAL HG12 1 1
19 25620 1 1 83 VAL HG13 H -8.753 24.560 -8.297 1.00 . A A . 83 VAL HG13 1 1
19 25621 1 1 83 VAL HG21 H -7.177 23.216 -10.774 1.00 . A A . 83 VAL HG21 1 1
19 25622 1 1 83 VAL HG22 H -7.346 24.696 -9.829 1.00 . A A . 83 VAL HG22 1 1
19 25623 1 1 83 VAL HG23 H -5.842 23.777 -9.767 1.00 . A A . 83 VAL HG23 1 1
19 25624 1 1 83 VAL N N -5.476 21.422 -8.833 1.00 . A A . 83 VAL N 1 1
19 25625 1 1 83 VAL O O -7.099 21.767 -5.698 1.00 . A A . 83 VAL O 1 1
19 25626 1 1 84 ASP C C -6.841 17.889 -6.072 1.00 . A A . 84 ASP C 1 1
19 25627 1 1 84 ASP CA C -7.734 19.118 -6.211 1.00 . A A . 84 ASP CA 1 1
19 25628 1 1 84 ASP CB C -9.139 18.697 -6.644 1.00 . A A . 84 ASP CB 1 1
19 25629 1 1 84 ASP CG C -10.179 18.962 -5.574 1.00 . A A . 84 ASP CG 1 1
19 25630 1 1 84 ASP H H -6.989 19.766 -8.083 1.00 . A A . 84 ASP H 1 1
19 25631 1 1 84 ASP HA H -7.796 19.613 -5.253 1.00 . A A . 84 ASP HA 1 1
19 25632 1 1 84 ASP HB2 H -9.415 19.246 -7.533 1.00 . A A . 84 ASP HB2 1 1
19 25633 1 1 84 ASP HB3 H -9.138 17.639 -6.866 1.00 . A A . 84 ASP HB3 1 1
19 25634 1 1 84 ASP N N -7.171 20.064 -7.167 1.00 . A A . 84 ASP N 1 1
19 25635 1 1 84 ASP O O -5.729 17.855 -6.598 1.00 . A A . 84 ASP O 1 1
19 25636 1 1 84 ASP OD1 O -9.943 18.581 -4.409 1.00 . A A . 84 ASP OD1 1 1
19 25637 1 1 84 ASP OD2 O -11.229 19.554 -5.901 1.00 . A A . 84 ASP OD2 1 1
19 25638 1 1 85 SER C C -6.324 14.938 -6.468 1.00 . A A . 85 SER C 1 1
19 25639 1 1 85 SER CA C -6.580 15.653 -5.145 1.00 . A A . 85 SER CA 1 1
19 25640 1 1 85 SER CB C -7.332 14.727 -4.189 1.00 . A A . 85 SER CB 1 1
19 25641 1 1 85 SER H H -8.228 16.970 -4.963 1.00 . A A . 85 SER H 1 1
19 25642 1 1 85 SER HA H -5.631 15.920 -4.704 1.00 . A A . 85 SER HA 1 1
19 25643 1 1 85 SER HB2 H -7.197 15.074 -3.175 1.00 . A A . 85 SER HB2 1 1
19 25644 1 1 85 SER HB3 H -8.384 14.737 -4.435 1.00 . A A . 85 SER HB3 1 1
19 25645 1 1 85 SER HG H -6.723 13.039 -3.402 1.00 . A A . 85 SER HG 1 1
19 25646 1 1 85 SER N N -7.335 16.883 -5.358 1.00 . A A . 85 SER N 1 1
19 25647 1 1 85 SER O O -7.221 14.264 -6.973 1.00 . A A . 85 SER O 1 1
19 25648 1 1 85 SER OG O -6.852 13.397 -4.284 1.00 . A A . 85 SER OG 1 1
19 25649 2 2 1 CA CA CA -16.352 23.444 -29.956 1.00 . B A . 250 CA CA 1 1
19 25650 3 2 1 CA CA CA -9.688 32.802 -19.998 1.00 . C A . 300 CA CA 1 1
20 25651 1 1 1 MET C C -3.635 0.177 -6.316 1.00 . A A . 1 MET C 1 1
20 25652 1 1 1 MET CA C -4.921 -0.556 -6.687 1.00 . A A . 1 MET CA 1 1
20 25653 1 1 1 MET CB C -4.640 -2.052 -6.847 1.00 . A A . 1 MET CB 1 1
20 25654 1 1 1 MET CE C -5.254 -4.858 -8.761 1.00 . A A . 1 MET CE 1 1
20 25655 1 1 1 MET CG C -5.899 -2.902 -6.906 1.00 . A A . 1 MET CG 1 1
20 25656 1 1 1 MET H1 H -5.369 0.936 -8.121 1.00 . A A . 1 MET H1 1 1
20 25657 1 1 1 MET HA H -5.643 -0.416 -5.897 1.00 . A A . 1 MET HA 1 1
20 25658 1 1 1 MET HB2 H -4.083 -2.207 -7.758 1.00 . A A . 1 MET HB2 1 1
20 25659 1 1 1 MET HB3 H -4.046 -2.386 -6.010 1.00 . A A . 1 MET HB3 1 1
20 25660 1 1 1 MET HE1 H -5.551 -5.415 -9.638 1.00 . A A . 1 MET HE1 1 1
20 25661 1 1 1 MET HE2 H -4.228 -4.540 -8.868 1.00 . A A . 1 MET HE2 1 1
20 25662 1 1 1 MET HE3 H -5.349 -5.484 -7.886 1.00 . A A . 1 MET HE3 1 1
20 25663 1 1 1 MET HG2 H -5.751 -3.784 -6.300 1.00 . A A . 1 MET HG2 1 1
20 25664 1 1 1 MET HG3 H -6.723 -2.328 -6.509 1.00 . A A . 1 MET HG3 1 1
20 25665 1 1 1 MET N N -5.492 -0.015 -7.915 1.00 . A A . 1 MET N 1 1
20 25666 1 1 1 MET O O -2.897 0.635 -7.188 1.00 . A A . 1 MET O 1 1
20 25667 1 1 1 MET SD S -6.309 -3.420 -8.584 1.00 . A A . 1 MET SD 1 1
20 25668 1 1 2 SER C C -2.185 2.433 -4.949 1.00 . A A . 2 SER C 1 1
20 25669 1 1 2 SER CA C -2.180 0.965 -4.532 1.00 . A A . 2 SER CA 1 1
20 25670 1 1 2 SER CB C -0.922 0.276 -5.063 1.00 . A A . 2 SER CB 1 1
20 25671 1 1 2 SER H H -4.001 -0.103 -4.371 1.00 . A A . 2 SER H 1 1
20 25672 1 1 2 SER HA H -2.183 0.909 -3.453 1.00 . A A . 2 SER HA 1 1
20 25673 1 1 2 SER HB2 H -1.205 -0.600 -5.627 1.00 . A A . 2 SER HB2 1 1
20 25674 1 1 2 SER HB3 H -0.383 0.959 -5.703 1.00 . A A . 2 SER HB3 1 1
20 25675 1 1 2 SER HG H 0.534 0.593 -3.791 1.00 . A A . 2 SER HG 1 1
20 25676 1 1 2 SER N N -3.374 0.284 -5.018 1.00 . A A . 2 SER N 1 1
20 25677 1 1 2 SER O O -3.122 2.903 -5.591 1.00 . A A . 2 SER O 1 1
20 25678 1 1 2 SER OG O -0.071 -0.122 -4.001 1.00 . A A . 2 SER OG 1 1
20 25679 1 1 3 GLU C C -0.379 4.746 -6.291 1.00 . A A . 3 GLU C 1 1
20 25680 1 1 3 GLU CA C -1.010 4.563 -4.914 1.00 . A A . 3 GLU CA 1 1
20 25681 1 1 3 GLU CB C -0.175 5.293 -3.858 1.00 . A A . 3 GLU CB 1 1
20 25682 1 1 3 GLU CD C -2.044 6.065 -2.344 1.00 . A A . 3 GLU CD 1 1
20 25683 1 1 3 GLU CG C -0.887 6.481 -3.233 1.00 . A A . 3 GLU CG 1 1
20 25684 1 1 3 GLU H H -0.411 2.718 -4.068 1.00 . A A . 3 GLU H 1 1
20 25685 1 1 3 GLU HA H -2.003 4.986 -4.927 1.00 . A A . 3 GLU HA 1 1
20 25686 1 1 3 GLU HB2 H 0.079 4.596 -3.072 1.00 . A A . 3 GLU HB2 1 1
20 25687 1 1 3 GLU HB3 H 0.735 5.648 -4.320 1.00 . A A . 3 GLU HB3 1 1
20 25688 1 1 3 GLU HG2 H -0.178 7.037 -2.639 1.00 . A A . 3 GLU HG2 1 1
20 25689 1 1 3 GLU HG3 H -1.268 7.112 -4.022 1.00 . A A . 3 GLU HG3 1 1
20 25690 1 1 3 GLU N N -1.128 3.150 -4.578 1.00 . A A . 3 GLU N 1 1
20 25691 1 1 3 GLU O O 0.437 3.932 -6.723 1.00 . A A . 3 GLU O 1 1
20 25692 1 1 3 GLU OE1 O -1.907 5.051 -1.629 1.00 . A A . 3 GLU OE1 1 1
20 25693 1 1 3 GLU OE2 O -3.084 6.754 -2.363 1.00 . A A . 3 GLU OE2 1 1
20 25694 1 1 4 GLN C C -0.176 7.610 -8.550 1.00 . A A . 4 GLN C 1 1
20 25695 1 1 4 GLN CA C -0.238 6.107 -8.303 1.00 . A A . 4 GLN CA 1 1
20 25696 1 1 4 GLN CB C -1.101 5.437 -9.373 1.00 . A A . 4 GLN CB 1 1
20 25697 1 1 4 GLN CD C -3.453 4.742 -8.764 1.00 . A A . 4 GLN CD 1 1
20 25698 1 1 4 GLN CG C -2.566 5.841 -9.314 1.00 . A A . 4 GLN CG 1 1
20 25699 1 1 4 GLN H H -1.417 6.431 -6.576 1.00 . A A . 4 GLN H 1 1
20 25700 1 1 4 GLN HA H 0.763 5.705 -8.358 1.00 . A A . 4 GLN HA 1 1
20 25701 1 1 4 GLN HB2 H -0.716 5.700 -10.348 1.00 . A A . 4 GLN HB2 1 1
20 25702 1 1 4 GLN HB3 H -1.041 4.366 -9.249 1.00 . A A . 4 GLN HB3 1 1
20 25703 1 1 4 GLN HE21 H -3.485 5.626 -6.984 1.00 . A A . 4 GLN HE21 1 1
20 25704 1 1 4 GLN HE22 H -4.384 4.156 -7.108 1.00 . A A . 4 GLN HE22 1 1
20 25705 1 1 4 GLN HG2 H -2.660 6.711 -8.680 1.00 . A A . 4 GLN HG2 1 1
20 25706 1 1 4 GLN HG3 H -2.898 6.087 -10.313 1.00 . A A . 4 GLN HG3 1 1
20 25707 1 1 4 GLN N N -0.764 5.819 -6.975 1.00 . A A . 4 GLN N 1 1
20 25708 1 1 4 GLN NE2 N -3.810 4.853 -7.490 1.00 . A A . 4 GLN NE2 1 1
20 25709 1 1 4 GLN O O -1.035 8.363 -8.087 1.00 . A A . 4 GLN O 1 1
20 25710 1 1 4 GLN OE1 O -3.814 3.805 -9.477 1.00 . A A . 4 GLN OE1 1 1
20 25711 1 1 5 LYS C C 0.648 9.746 -11.046 1.00 . A A . 5 LYS C 1 1
20 25712 1 1 5 LYS CA C 1.017 9.458 -9.594 1.00 . A A . 5 LYS CA 1 1
20 25713 1 1 5 LYS CB C 2.463 9.884 -9.330 1.00 . A A . 5 LYS CB 1 1
20 25714 1 1 5 LYS CD C 4.087 11.759 -8.925 1.00 . A A . 5 LYS CD 1 1
20 25715 1 1 5 LYS CE C 4.396 11.641 -7.441 1.00 . A A . 5 LYS CE 1 1
20 25716 1 1 5 LYS CG C 2.643 11.390 -9.224 1.00 . A A . 5 LYS CG 1 1
20 25717 1 1 5 LYS H H 1.496 7.395 -9.626 1.00 . A A . 5 LYS H 1 1
20 25718 1 1 5 LYS HA H 0.361 10.021 -8.950 1.00 . A A . 5 LYS HA 1 1
20 25719 1 1 5 LYS HB2 H 2.795 9.437 -8.405 1.00 . A A . 5 LYS HB2 1 1
20 25720 1 1 5 LYS HB3 H 3.085 9.525 -10.137 1.00 . A A . 5 LYS HB3 1 1
20 25721 1 1 5 LYS HD2 H 4.739 11.094 -9.472 1.00 . A A . 5 LYS HD2 1 1
20 25722 1 1 5 LYS HD3 H 4.261 12.777 -9.241 1.00 . A A . 5 LYS HD3 1 1
20 25723 1 1 5 LYS HE2 H 3.940 10.740 -7.062 1.00 . A A . 5 LYS HE2 1 1
20 25724 1 1 5 LYS HE3 H 5.467 11.583 -7.313 1.00 . A A . 5 LYS HE3 1 1
20 25725 1 1 5 LYS HG2 H 2.353 11.845 -10.159 1.00 . A A . 5 LYS HG2 1 1
20 25726 1 1 5 LYS HG3 H 2.014 11.762 -8.428 1.00 . A A . 5 LYS HG3 1 1
20 25727 1 1 5 LYS HZ1 H 4.409 12.912 -5.784 1.00 . A A . 5 LYS HZ1 1 1
20 25728 1 1 5 LYS HZ2 H 2.872 12.669 -6.448 1.00 . A A . 5 LYS HZ2 1 1
20 25729 1 1 5 LYS HZ3 H 3.983 13.677 -7.231 1.00 . A A . 5 LYS HZ3 1 1
20 25730 1 1 5 LYS N N 0.844 8.043 -9.284 1.00 . A A . 5 LYS N 1 1
20 25731 1 1 5 LYS NZ N 3.879 12.806 -6.672 1.00 . A A . 5 LYS NZ 1 1
20 25732 1 1 5 LYS O O 1.362 9.350 -11.969 1.00 . A A . 5 LYS O 1 1
20 25733 1 1 6 LYS C C -1.132 12.287 -12.717 1.00 . A A . 6 LYS C 1 1
20 25734 1 1 6 LYS CA C -0.932 10.781 -12.581 1.00 . A A . 6 LYS CA 1 1
20 25735 1 1 6 LYS CB C -2.241 10.051 -12.893 1.00 . A A . 6 LYS CB 1 1
20 25736 1 1 6 LYS CD C -3.458 8.721 -11.143 1.00 . A A . 6 LYS CD 1 1
20 25737 1 1 6 LYS CE C -4.255 7.814 -12.067 1.00 . A A . 6 LYS CE 1 1
20 25738 1 1 6 LYS CG C -3.248 10.096 -11.756 1.00 . A A . 6 LYS CG 1 1
20 25739 1 1 6 LYS H H -0.995 10.724 -10.465 1.00 . A A . 6 LYS H 1 1
20 25740 1 1 6 LYS HA H -0.177 10.465 -13.284 1.00 . A A . 6 LYS HA 1 1
20 25741 1 1 6 LYS HB2 H -2.692 10.503 -13.764 1.00 . A A . 6 LYS HB2 1 1
20 25742 1 1 6 LYS HB3 H -2.020 9.016 -13.109 1.00 . A A . 6 LYS HB3 1 1
20 25743 1 1 6 LYS HD2 H -2.494 8.269 -10.957 1.00 . A A . 6 LYS HD2 1 1
20 25744 1 1 6 LYS HD3 H -3.993 8.831 -10.210 1.00 . A A . 6 LYS HD3 1 1
20 25745 1 1 6 LYS HE2 H -4.279 8.256 -13.052 1.00 . A A . 6 LYS HE2 1 1
20 25746 1 1 6 LYS HE3 H -3.766 6.853 -12.117 1.00 . A A . 6 LYS HE3 1 1
20 25747 1 1 6 LYS HG2 H -2.886 10.768 -10.992 1.00 . A A . 6 LYS HG2 1 1
20 25748 1 1 6 LYS HG3 H -4.193 10.457 -12.139 1.00 . A A . 6 LYS HG3 1 1
20 25749 1 1 6 LYS HZ1 H -6.167 6.987 -12.229 1.00 . A A . 6 LYS HZ1 1 1
20 25750 1 1 6 LYS HZ2 H -6.146 8.539 -11.554 1.00 . A A . 6 LYS HZ2 1 1
20 25751 1 1 6 LYS HZ3 H -5.648 7.210 -10.634 1.00 . A A . 6 LYS HZ3 1 1
20 25752 1 1 6 LYS N N -0.469 10.436 -11.241 1.00 . A A . 6 LYS N 1 1
20 25753 1 1 6 LYS NZ N -5.652 7.624 -11.587 1.00 . A A . 6 LYS NZ 1 1
20 25754 1 1 6 LYS O O -2.140 12.743 -13.258 1.00 . A A . 6 LYS O 1 1
20 25755 1 1 7 VAL C C 1.140 15.111 -12.571 1.00 . A A . 7 VAL C 1 1
20 25756 1 1 7 VAL CA C -0.233 14.509 -12.295 1.00 . A A . 7 VAL CA 1 1
20 25757 1 1 7 VAL CB C -0.792 15.108 -10.990 1.00 . A A . 7 VAL CB 1 1
20 25758 1 1 7 VAL CG1 C -2.268 14.776 -10.840 1.00 . A A . 7 VAL CG1 1 1
20 25759 1 1 7 VAL CG2 C 0.001 14.605 -9.792 1.00 . A A . 7 VAL CG2 1 1
20 25760 1 1 7 VAL H H 0.614 12.632 -11.806 1.00 . A A . 7 VAL H 1 1
20 25761 1 1 7 VAL HA H -0.901 14.774 -13.102 1.00 . A A . 7 VAL HA 1 1
20 25762 1 1 7 VAL HB H -0.689 16.182 -11.039 1.00 . A A . 7 VAL HB 1 1
20 25763 1 1 7 VAL HG11 H -2.650 15.237 -9.941 1.00 . A A . 7 VAL HG11 1 1
20 25764 1 1 7 VAL HG12 H -2.811 15.152 -11.695 1.00 . A A . 7 VAL HG12 1 1
20 25765 1 1 7 VAL HG13 H -2.392 13.706 -10.776 1.00 . A A . 7 VAL HG13 1 1
20 25766 1 1 7 VAL HG21 H -0.388 15.054 -8.891 1.00 . A A . 7 VAL HG21 1 1
20 25767 1 1 7 VAL HG22 H -0.087 13.532 -9.729 1.00 . A A . 7 VAL HG22 1 1
20 25768 1 1 7 VAL HG23 H 1.040 14.876 -9.910 1.00 . A A . 7 VAL HG23 1 1
20 25769 1 1 7 VAL N N -0.165 13.054 -12.226 1.00 . A A . 7 VAL N 1 1
20 25770 1 1 7 VAL O O 2.162 14.586 -12.125 1.00 . A A . 7 VAL O 1 1
20 25771 1 1 8 LEU C C 3.340 15.961 -14.410 1.00 . A A . 8 LEU C 1 1
20 25772 1 1 8 LEU CA C 2.406 16.892 -13.644 1.00 . A A . 8 LEU CA 1 1
20 25773 1 1 8 LEU CB C 3.096 17.392 -12.373 1.00 . A A . 8 LEU CB 1 1
20 25774 1 1 8 LEU CD1 C 4.424 19.246 -13.413 1.00 . A A . 8 LEU CD1 1 1
20 25775 1 1 8 LEU CD2 C 2.151 19.711 -12.479 1.00 . A A . 8 LEU CD2 1 1
20 25776 1 1 8 LEU CG C 3.420 18.886 -12.329 1.00 . A A . 8 LEU CG 1 1
20 25777 1 1 8 LEU H H 0.312 16.587 -13.635 1.00 . A A . 8 LEU H 1 1
20 25778 1 1 8 LEU HA H 2.167 17.738 -14.270 1.00 . A A . 8 LEU HA 1 1
20 25779 1 1 8 LEU HB2 H 2.451 17.169 -11.537 1.00 . A A . 8 LEU HB2 1 1
20 25780 1 1 8 LEU HB3 H 4.023 16.847 -12.266 1.00 . A A . 8 LEU HB3 1 1
20 25781 1 1 8 LEU HD11 H 5.299 18.621 -13.316 1.00 . A A . 8 LEU HD11 1 1
20 25782 1 1 8 LEU HD12 H 4.710 20.282 -13.308 1.00 . A A . 8 LEU HD12 1 1
20 25783 1 1 8 LEU HD13 H 3.977 19.093 -14.383 1.00 . A A . 8 LEU HD13 1 1
20 25784 1 1 8 LEU HD21 H 2.036 20.354 -11.619 1.00 . A A . 8 LEU HD21 1 1
20 25785 1 1 8 LEU HD22 H 1.299 19.052 -12.553 1.00 . A A . 8 LEU HD22 1 1
20 25786 1 1 8 LEU HD23 H 2.217 20.315 -13.374 1.00 . A A . 8 LEU HD23 1 1
20 25787 1 1 8 LEU HG H 3.864 19.123 -11.372 1.00 . A A . 8 LEU HG 1 1
20 25788 1 1 8 LEU N N 1.157 16.217 -13.308 1.00 . A A . 8 LEU N 1 1
20 25789 1 1 8 LEU O O 4.560 16.127 -14.385 1.00 . A A . 8 LEU O 1 1
20 25790 1 1 9 THR C C 2.942 13.827 -17.260 1.00 . A A . 9 THR C 1 1
20 25791 1 1 9 THR CA C 3.539 14.024 -15.871 1.00 . A A . 9 THR CA 1 1
20 25792 1 1 9 THR CB C 3.620 12.659 -15.161 1.00 . A A . 9 THR CB 1 1
20 25793 1 1 9 THR CG2 C 5.065 12.203 -15.029 1.00 . A A . 9 THR CG2 1 1
20 25794 1 1 9 THR H H 1.783 14.900 -15.077 1.00 . A A . 9 THR H 1 1
20 25795 1 1 9 THR HA H 4.541 14.414 -15.972 1.00 . A A . 9 THR HA 1 1
20 25796 1 1 9 THR HB H 3.080 11.932 -15.749 1.00 . A A . 9 THR HB 1 1
20 25797 1 1 9 THR HG1 H 2.338 12.076 -13.780 1.00 . A A . 9 THR HG1 1 1
20 25798 1 1 9 THR HG21 H 5.713 13.067 -14.990 1.00 . A A . 9 THR HG21 1 1
20 25799 1 1 9 THR HG22 H 5.330 11.594 -15.880 1.00 . A A . 9 THR HG22 1 1
20 25800 1 1 9 THR HG23 H 5.179 11.627 -14.122 1.00 . A A . 9 THR HG23 1 1
20 25801 1 1 9 THR N N 2.759 14.981 -15.095 1.00 . A A . 9 THR N 1 1
20 25802 1 1 9 THR O O 1.845 14.302 -17.547 1.00 . A A . 9 THR O 1 1
20 25803 1 1 9 THR OG1 O 3.021 12.746 -13.862 1.00 . A A . 9 THR OG1 1 1
20 25804 1 1 10 ALA C C 1.806 12.278 -19.477 1.00 . A A . 10 ALA C 1 1
20 25805 1 1 10 ALA CA C 3.215 12.859 -19.476 1.00 . A A . 10 ALA CA 1 1
20 25806 1 1 10 ALA CB C 4.177 11.918 -20.185 1.00 . A A . 10 ALA CB 1 1
20 25807 1 1 10 ALA H H 4.541 12.769 -17.828 1.00 . A A . 10 ALA H 1 1
20 25808 1 1 10 ALA HA H 3.208 13.798 -20.012 1.00 . A A . 10 ALA HA 1 1
20 25809 1 1 10 ALA HB1 H 4.917 11.565 -19.481 1.00 . A A . 10 ALA HB1 1 1
20 25810 1 1 10 ALA HB2 H 3.630 11.078 -20.584 1.00 . A A . 10 ALA HB2 1 1
20 25811 1 1 10 ALA HB3 H 4.667 12.444 -20.989 1.00 . A A . 10 ALA HB3 1 1
20 25812 1 1 10 ALA N N 3.674 13.122 -18.117 1.00 . A A . 10 ALA N 1 1
20 25813 1 1 10 ALA O O 0.972 12.649 -20.303 1.00 . A A . 10 ALA O 1 1
20 25814 1 1 11 GLU C C -0.868 11.778 -18.336 1.00 . A A . 11 GLU C 1 1
20 25815 1 1 11 GLU CA C 0.237 10.731 -18.443 1.00 . A A . 11 GLU CA 1 1
20 25816 1 1 11 GLU CB C 0.191 9.800 -17.229 1.00 . A A . 11 GLU CB 1 1
20 25817 1 1 11 GLU CD C -0.432 7.360 -17.429 1.00 . A A . 11 GLU CD 1 1
20 25818 1 1 11 GLU CG C 0.676 8.391 -17.525 1.00 . A A . 11 GLU CG 1 1
20 25819 1 1 11 GLU H H 2.252 11.109 -17.916 1.00 . A A . 11 GLU H 1 1
20 25820 1 1 11 GLU HA H 0.079 10.148 -19.338 1.00 . A A . 11 GLU HA 1 1
20 25821 1 1 11 GLU HB2 H 0.810 10.216 -16.448 1.00 . A A . 11 GLU HB2 1 1
20 25822 1 1 11 GLU HB3 H -0.828 9.740 -16.875 1.00 . A A . 11 GLU HB3 1 1
20 25823 1 1 11 GLU HG2 H 1.085 8.366 -18.524 1.00 . A A . 11 GLU HG2 1 1
20 25824 1 1 11 GLU HG3 H 1.450 8.134 -16.815 1.00 . A A . 11 GLU HG3 1 1
20 25825 1 1 11 GLU N N 1.546 11.364 -18.547 1.00 . A A . 11 GLU N 1 1
20 25826 1 1 11 GLU O O -1.913 11.660 -18.973 1.00 . A A . 11 GLU O 1 1
20 25827 1 1 11 GLU OE1 O -1.272 7.306 -18.351 1.00 . A A . 11 GLU OE1 1 1
20 25828 1 1 11 GLU OE2 O -0.459 6.608 -16.433 1.00 . A A . 11 GLU OE2 1 1
20 25829 1 1 12 GLU C C -1.772 14.687 -18.612 1.00 . A A . 12 GLU C 1 1
20 25830 1 1 12 GLU CA C -1.601 13.871 -17.334 1.00 . A A . 12 GLU CA 1 1
20 25831 1 1 12 GLU CB C -1.169 14.787 -16.186 1.00 . A A . 12 GLU CB 1 1
20 25832 1 1 12 GLU CD C -2.337 16.395 -14.628 1.00 . A A . 12 GLU CD 1 1
20 25833 1 1 12 GLU CG C -2.006 16.050 -16.067 1.00 . A A . 12 GLU CG 1 1
20 25834 1 1 12 GLU H H 0.227 12.843 -17.044 1.00 . A A . 12 GLU H 1 1
20 25835 1 1 12 GLU HA H -2.546 13.416 -17.082 1.00 . A A . 12 GLU HA 1 1
20 25836 1 1 12 GLU HB2 H -1.244 14.240 -15.258 1.00 . A A . 12 GLU HB2 1 1
20 25837 1 1 12 GLU HB3 H -0.140 15.076 -16.340 1.00 . A A . 12 GLU HB3 1 1
20 25838 1 1 12 GLU HG2 H -1.457 16.871 -16.502 1.00 . A A . 12 GLU HG2 1 1
20 25839 1 1 12 GLU HG3 H -2.928 15.907 -16.609 1.00 . A A . 12 GLU HG3 1 1
20 25840 1 1 12 GLU N N -0.626 12.804 -17.525 1.00 . A A . 12 GLU N 1 1
20 25841 1 1 12 GLU O O -2.889 15.045 -18.986 1.00 . A A . 12 GLU O 1 1
20 25842 1 1 12 GLU OE1 O -1.444 16.905 -13.920 1.00 . A A . 12 GLU OE1 1 1
20 25843 1 1 12 GLU OE2 O -3.489 16.157 -14.211 1.00 . A A . 12 GLU OE2 1 1
20 25844 1 1 13 GLN C C -1.585 15.086 -21.550 1.00 . A A . 13 GLN C 1 1
20 25845 1 1 13 GLN CA C -0.685 15.749 -20.512 1.00 . A A . 13 GLN CA 1 1
20 25846 1 1 13 GLN CB C 0.729 15.907 -21.072 1.00 . A A . 13 GLN CB 1 1
20 25847 1 1 13 GLN CD C 0.692 16.103 -23.590 1.00 . A A . 13 GLN CD 1 1
20 25848 1 1 13 GLN CG C 0.810 16.839 -22.270 1.00 . A A . 13 GLN CG 1 1
20 25849 1 1 13 GLN H H 0.201 14.661 -18.929 1.00 . A A . 13 GLN H 1 1
20 25850 1 1 13 GLN HA H -1.083 16.727 -20.283 1.00 . A A . 13 GLN HA 1 1
20 25851 1 1 13 GLN HB2 H 1.370 16.297 -20.295 1.00 . A A . 13 GLN HB2 1 1
20 25852 1 1 13 GLN HB3 H 1.095 14.936 -21.373 1.00 . A A . 13 GLN HB3 1 1
20 25853 1 1 13 GLN HE21 H 0.964 17.802 -24.588 1.00 . A A . 13 GLN HE21 1 1
20 25854 1 1 13 GLN HE22 H 0.737 16.389 -25.557 1.00 . A A . 13 GLN HE22 1 1
20 25855 1 1 13 GLN HG2 H 0.008 17.559 -22.204 1.00 . A A . 13 GLN HG2 1 1
20 25856 1 1 13 GLN HG3 H 1.759 17.354 -22.245 1.00 . A A . 13 GLN HG3 1 1
20 25857 1 1 13 GLN N N -0.659 14.976 -19.277 1.00 . A A . 13 GLN N 1 1
20 25858 1 1 13 GLN NE2 N 0.809 16.839 -24.690 1.00 . A A . 13 GLN NE2 1 1
20 25859 1 1 13 GLN O O -2.479 15.722 -22.106 1.00 . A A . 13 GLN O 1 1
20 25860 1 1 13 GLN OE1 O 0.499 14.888 -23.622 1.00 . A A . 13 GLN OE1 1 1
20 25861 1 1 14 GLN C C -3.573 12.918 -22.318 1.00 . A A . 14 GLN C 1 1
20 25862 1 1 14 GLN CA C -2.127 13.057 -22.780 1.00 . A A . 14 GLN CA 1 1
20 25863 1 1 14 GLN CB C -1.515 11.673 -23.006 1.00 . A A . 14 GLN CB 1 1
20 25864 1 1 14 GLN CD C -0.633 9.552 -21.954 1.00 . A A . 14 GLN CD 1 1
20 25865 1 1 14 GLN CG C -1.382 10.852 -21.734 1.00 . A A . 14 GLN CG 1 1
20 25866 1 1 14 GLN H H -0.611 13.354 -21.332 1.00 . A A . 14 GLN H 1 1
20 25867 1 1 14 GLN HA H -2.110 13.604 -23.710 1.00 . A A . 14 GLN HA 1 1
20 25868 1 1 14 GLN HB2 H -2.138 11.127 -23.698 1.00 . A A . 14 GLN HB2 1 1
20 25869 1 1 14 GLN HB3 H -0.531 11.793 -23.436 1.00 . A A . 14 GLN HB3 1 1
20 25870 1 1 14 GLN HE21 H -1.795 8.629 -20.631 1.00 . A A . 14 GLN HE21 1 1
20 25871 1 1 14 GLN HE22 H -0.577 7.653 -21.369 1.00 . A A . 14 GLN HE22 1 1
20 25872 1 1 14 GLN HG2 H -0.848 11.436 -20.998 1.00 . A A . 14 GLN HG2 1 1
20 25873 1 1 14 GLN HG3 H -2.370 10.623 -21.364 1.00 . A A . 14 GLN HG3 1 1
20 25874 1 1 14 GLN N N -1.338 13.806 -21.807 1.00 . A A . 14 GLN N 1 1
20 25875 1 1 14 GLN NE2 N -1.042 8.506 -21.246 1.00 . A A . 14 GLN NE2 1 1
20 25876 1 1 14 GLN O O -4.504 13.073 -23.107 1.00 . A A . 14 GLN O 1 1
20 25877 1 1 14 GLN OE1 O 0.303 9.489 -22.752 1.00 . A A . 14 GLN OE1 1 1
20 25878 1 1 15 GLU C C -5.946 13.695 -20.739 1.00 . A A . 15 GLU C 1 1
20 25879 1 1 15 GLU CA C -5.087 12.463 -20.468 1.00 . A A . 15 GLU CA 1 1
20 25880 1 1 15 GLU CB C -4.999 12.211 -18.962 1.00 . A A . 15 GLU CB 1 1
20 25881 1 1 15 GLU CD C -5.800 10.096 -17.835 1.00 . A A . 15 GLU CD 1 1
20 25882 1 1 15 GLU CG C -4.679 10.769 -18.603 1.00 . A A . 15 GLU CG 1 1
20 25883 1 1 15 GLU H H -2.971 12.513 -20.455 1.00 . A A . 15 GLU H 1 1
20 25884 1 1 15 GLU HA H -5.547 11.608 -20.940 1.00 . A A . 15 GLU HA 1 1
20 25885 1 1 15 GLU HB2 H -4.227 12.842 -18.547 1.00 . A A . 15 GLU HB2 1 1
20 25886 1 1 15 GLU HB3 H -5.946 12.470 -18.510 1.00 . A A . 15 GLU HB3 1 1
20 25887 1 1 15 GLU HG2 H -4.505 10.215 -19.513 1.00 . A A . 15 GLU HG2 1 1
20 25888 1 1 15 GLU HG3 H -3.787 10.752 -17.996 1.00 . A A . 15 GLU HG3 1 1
20 25889 1 1 15 GLU N N -3.753 12.624 -21.034 1.00 . A A . 15 GLU N 1 1
20 25890 1 1 15 GLU O O -7.121 13.581 -21.086 1.00 . A A . 15 GLU O 1 1
20 25891 1 1 15 GLU OE1 O -6.792 9.685 -18.473 1.00 . A A . 15 GLU OE1 1 1
20 25892 1 1 15 GLU OE2 O -5.688 9.981 -16.597 1.00 . A A . 15 GLU OE2 1 1
20 25893 1 1 16 TYR C C -6.272 16.371 -22.293 1.00 . A A . 16 TYR C 1 1
20 25894 1 1 16 TYR CA C -6.060 16.125 -20.802 1.00 . A A . 16 TYR CA 1 1
20 25895 1 1 16 TYR CB C -5.286 17.290 -20.186 1.00 . A A . 16 TYR CB 1 1
20 25896 1 1 16 TYR CD1 C -7.242 18.885 -20.116 1.00 . A A . 16 TYR CD1 1 1
20 25897 1 1 16 TYR CD2 C -5.182 19.671 -21.022 1.00 . A A . 16 TYR CD2 1 1
20 25898 1 1 16 TYR CE1 C -7.821 20.118 -20.352 1.00 . A A . 16 TYR CE1 1 1
20 25899 1 1 16 TYR CE2 C -5.753 20.906 -21.262 1.00 . A A . 16 TYR CE2 1 1
20 25900 1 1 16 TYR CG C -5.915 18.640 -20.446 1.00 . A A . 16 TYR CG 1 1
20 25901 1 1 16 TYR CZ C -7.072 21.124 -20.925 1.00 . A A . 16 TYR CZ 1 1
20 25902 1 1 16 TYR H H -4.410 14.897 -20.300 1.00 . A A . 16 TYR H 1 1
20 25903 1 1 16 TYR HA H -7.024 16.051 -20.320 1.00 . A A . 16 TYR HA 1 1
20 25904 1 1 16 TYR HB2 H -5.230 17.152 -19.118 1.00 . A A . 16 TYR HB2 1 1
20 25905 1 1 16 TYR HB3 H -4.286 17.306 -20.595 1.00 . A A . 16 TYR HB3 1 1
20 25906 1 1 16 TYR HD1 H -7.825 18.095 -19.666 1.00 . A A . 16 TYR HD1 1 1
20 25907 1 1 16 TYR HD2 H -4.149 19.497 -21.284 1.00 . A A . 16 TYR HD2 1 1
20 25908 1 1 16 TYR HE1 H -8.855 20.288 -20.089 1.00 . A A . 16 TYR HE1 1 1
20 25909 1 1 16 TYR HE2 H -5.167 21.695 -21.710 1.00 . A A . 16 TYR HE2 1 1
20 25910 1 1 16 TYR HH H -8.561 22.234 -21.426 1.00 . A A . 16 TYR HH 1 1
20 25911 1 1 16 TYR N N -5.350 14.871 -20.578 1.00 . A A . 16 TYR N 1 1
20 25912 1 1 16 TYR O O -7.354 16.776 -22.719 1.00 . A A . 16 TYR O 1 1
20 25913 1 1 16 TYR OH O -7.646 22.353 -21.162 1.00 . A A . 16 TYR OH 1 1
20 25914 1 1 17 LYS C C -6.510 15.596 -25.112 1.00 . A A . 17 LYS C 1 1
20 25915 1 1 17 LYS CA C -5.301 16.317 -24.524 1.00 . A A . 17 LYS CA 1 1
20 25916 1 1 17 LYS CB C -4.018 15.811 -25.190 1.00 . A A . 17 LYS CB 1 1
20 25917 1 1 17 LYS CD C -2.158 17.248 -26.073 1.00 . A A . 17 LYS CD 1 1
20 25918 1 1 17 LYS CE C -1.698 16.184 -27.058 1.00 . A A . 17 LYS CE 1 1
20 25919 1 1 17 LYS CG C -2.788 16.628 -24.838 1.00 . A A . 17 LYS CG 1 1
20 25920 1 1 17 LYS H H -4.395 15.803 -22.681 1.00 . A A . 17 LYS H 1 1
20 25921 1 1 17 LYS HA H -5.401 17.375 -24.713 1.00 . A A . 17 LYS HA 1 1
20 25922 1 1 17 LYS HB2 H -3.847 14.790 -24.883 1.00 . A A . 17 LYS HB2 1 1
20 25923 1 1 17 LYS HB3 H -4.149 15.839 -26.262 1.00 . A A . 17 LYS HB3 1 1
20 25924 1 1 17 LYS HD2 H -2.886 17.881 -26.559 1.00 . A A . 17 LYS HD2 1 1
20 25925 1 1 17 LYS HD3 H -1.306 17.841 -25.773 1.00 . A A . 17 LYS HD3 1 1
20 25926 1 1 17 LYS HE2 H -1.328 15.336 -26.504 1.00 . A A . 17 LYS HE2 1 1
20 25927 1 1 17 LYS HE3 H -2.542 15.881 -27.660 1.00 . A A . 17 LYS HE3 1 1
20 25928 1 1 17 LYS HG2 H -3.073 17.417 -24.158 1.00 . A A . 17 LYS HG2 1 1
20 25929 1 1 17 LYS HG3 H -2.063 15.983 -24.361 1.00 . A A . 17 LYS HG3 1 1
20 25930 1 1 17 LYS HZ1 H 0.288 16.249 -27.701 1.00 . A A . 17 LYS HZ1 1 1
20 25931 1 1 17 LYS HZ2 H -0.534 17.719 -27.863 1.00 . A A . 17 LYS HZ2 1 1
20 25932 1 1 17 LYS HZ3 H -0.841 16.455 -28.944 1.00 . A A . 17 LYS HZ3 1 1
20 25933 1 1 17 LYS N N -5.231 16.125 -23.080 1.00 . A A . 17 LYS N 1 1
20 25934 1 1 17 LYS NZ N -0.621 16.687 -27.954 1.00 . A A . 17 LYS NZ 1 1
20 25935 1 1 17 LYS O O -7.268 16.170 -25.892 1.00 . A A . 17 LYS O 1 1
20 25936 1 1 18 GLU C C -9.105 13.950 -24.539 1.00 . A A . 18 GLU C 1 1
20 25937 1 1 18 GLU CA C -7.802 13.536 -25.218 1.00 . A A . 18 GLU CA 1 1
20 25938 1 1 18 GLU CB C -7.539 12.048 -24.977 1.00 . A A . 18 GLU CB 1 1
20 25939 1 1 18 GLU CD C -7.403 10.158 -23.306 1.00 . A A . 18 GLU CD 1 1
20 25940 1 1 18 GLU CG C -7.687 11.632 -23.523 1.00 . A A . 18 GLU CG 1 1
20 25941 1 1 18 GLU H H -6.046 13.932 -24.103 1.00 . A A . 18 GLU H 1 1
20 25942 1 1 18 GLU HA H -7.893 13.708 -26.280 1.00 . A A . 18 GLU HA 1 1
20 25943 1 1 18 GLU HB2 H -8.235 11.471 -25.568 1.00 . A A . 18 GLU HB2 1 1
20 25944 1 1 18 GLU HB3 H -6.533 11.817 -25.294 1.00 . A A . 18 GLU HB3 1 1
20 25945 1 1 18 GLU HG2 H -6.997 12.207 -22.925 1.00 . A A . 18 GLU HG2 1 1
20 25946 1 1 18 GLU HG3 H -8.698 11.839 -23.204 1.00 . A A . 18 GLU HG3 1 1
20 25947 1 1 18 GLU N N -6.685 14.334 -24.729 1.00 . A A . 18 GLU N 1 1
20 25948 1 1 18 GLU O O -10.179 13.876 -25.136 1.00 . A A . 18 GLU O 1 1
20 25949 1 1 18 GLU OE1 O -6.689 9.563 -24.141 1.00 . A A . 18 GLU OE1 1 1
20 25950 1 1 18 GLU OE2 O -7.894 9.599 -22.303 1.00 . A A . 18 GLU OE2 1 1
20 25951 1 1 19 ALA C C -10.839 16.015 -23.182 1.00 . A A . 19 ALA C 1 1
20 25952 1 1 19 ALA CA C -10.169 14.812 -22.528 1.00 . A A . 19 ALA CA 1 1
20 25953 1 1 19 ALA CB C -9.776 15.139 -21.095 1.00 . A A . 19 ALA CB 1 1
20 25954 1 1 19 ALA H H -8.117 14.420 -22.866 1.00 . A A . 19 ALA H 1 1
20 25955 1 1 19 ALA HA H -10.870 13.991 -22.504 1.00 . A A . 19 ALA HA 1 1
20 25956 1 1 19 ALA HB1 H -9.080 15.966 -21.094 1.00 . A A . 19 ALA HB1 1 1
20 25957 1 1 19 ALA HB2 H -10.657 15.409 -20.533 1.00 . A A . 19 ALA HB2 1 1
20 25958 1 1 19 ALA HB3 H -9.310 14.277 -20.644 1.00 . A A . 19 ALA HB3 1 1
20 25959 1 1 19 ALA N N -9.000 14.385 -23.288 1.00 . A A . 19 ALA N 1 1
20 25960 1 1 19 ALA O O -12.049 16.014 -23.414 1.00 . A A . 19 ALA O 1 1
20 25961 1 1 20 PHE C C -10.866 18.013 -25.581 1.00 . A A . 20 PHE C 1 1
20 25962 1 1 20 PHE CA C -10.565 18.251 -24.104 1.00 . A A . 20 PHE CA 1 1
20 25963 1 1 20 PHE CB C -9.563 19.398 -23.955 1.00 . A A . 20 PHE CB 1 1
20 25964 1 1 20 PHE CD1 C -9.069 20.389 -26.206 1.00 . A A . 20 PHE CD1 1 1
20 25965 1 1 20 PHE CD2 C -7.450 18.938 -25.228 1.00 . A A . 20 PHE CD2 1 1
20 25966 1 1 20 PHE CE1 C -8.255 20.556 -27.310 1.00 . A A . 20 PHE CE1 1 1
20 25967 1 1 20 PHE CE2 C -6.631 19.102 -26.329 1.00 . A A . 20 PHE CE2 1 1
20 25968 1 1 20 PHE CG C -8.677 19.578 -25.153 1.00 . A A . 20 PHE CG 1 1
20 25969 1 1 20 PHE CZ C -7.034 19.913 -27.372 1.00 . A A . 20 PHE CZ 1 1
20 25970 1 1 20 PHE H H -9.091 16.982 -23.269 1.00 . A A . 20 PHE H 1 1
20 25971 1 1 20 PHE HA H -11.482 18.518 -23.600 1.00 . A A . 20 PHE HA 1 1
20 25972 1 1 20 PHE HB2 H -10.102 20.319 -23.799 1.00 . A A . 20 PHE HB2 1 1
20 25973 1 1 20 PHE HB3 H -8.932 19.204 -23.100 1.00 . A A . 20 PHE HB3 1 1
20 25974 1 1 20 PHE HD1 H -10.023 20.894 -26.159 1.00 . A A . 20 PHE HD1 1 1
20 25975 1 1 20 PHE HD2 H -7.133 18.303 -24.412 1.00 . A A . 20 PHE HD2 1 1
20 25976 1 1 20 PHE HE1 H -8.572 21.191 -28.124 1.00 . A A . 20 PHE HE1 1 1
20 25977 1 1 20 PHE HE2 H -5.677 18.597 -26.373 1.00 . A A . 20 PHE HE2 1 1
20 25978 1 1 20 PHE HZ H -6.397 20.042 -28.234 1.00 . A A . 20 PHE HZ 1 1
20 25979 1 1 20 PHE N N -10.048 17.040 -23.478 1.00 . A A . 20 PHE N 1 1
20 25980 1 1 20 PHE O O -11.795 18.599 -26.137 1.00 . A A . 20 PHE O 1 1
20 25981 1 1 21 GLN C C -11.565 16.089 -27.849 1.00 . A A . 21 GLN C 1 1
20 25982 1 1 21 GLN CA C -10.255 16.836 -27.621 1.00 . A A . 21 GLN CA 1 1
20 25983 1 1 21 GLN CB C -9.080 16.000 -28.134 1.00 . A A . 21 GLN CB 1 1
20 25984 1 1 21 GLN CD C -8.140 14.575 -29.996 1.00 . A A . 21 GLN CD 1 1
20 25985 1 1 21 GLN CG C -9.301 15.430 -29.525 1.00 . A A . 21 GLN CG 1 1
20 25986 1 1 21 GLN H H -9.351 16.716 -25.711 1.00 . A A . 21 GLN H 1 1
20 25987 1 1 21 GLN HA H -10.286 17.767 -28.166 1.00 . A A . 21 GLN HA 1 1
20 25988 1 1 21 GLN HB2 H -8.195 16.619 -28.158 1.00 . A A . 21 GLN HB2 1 1
20 25989 1 1 21 GLN HB3 H -8.916 15.178 -27.453 1.00 . A A . 21 GLN HB3 1 1
20 25990 1 1 21 GLN HE21 H -9.399 13.183 -30.650 1.00 . A A . 21 GLN HE21 1 1
20 25991 1 1 21 GLN HE22 H -7.721 12.846 -30.881 1.00 . A A . 21 GLN HE22 1 1
20 25992 1 1 21 GLN HG2 H -10.193 14.821 -29.513 1.00 . A A . 21 GLN HG2 1 1
20 25993 1 1 21 GLN HG3 H -9.433 16.247 -30.219 1.00 . A A . 21 GLN HG3 1 1
20 25994 1 1 21 GLN N N -10.074 17.151 -26.209 1.00 . A A . 21 GLN N 1 1
20 25995 1 1 21 GLN NE2 N -8.451 13.417 -30.567 1.00 . A A . 21 GLN NE2 1 1
20 25996 1 1 21 GLN O O -12.333 16.423 -28.753 1.00 . A A . 21 GLN O 1 1
20 25997 1 1 21 GLN OE1 O -6.977 14.953 -29.851 1.00 . A A . 21 GLN OE1 1 1
20 25998 1 1 22 LEU C C -14.262 15.122 -26.820 1.00 . A A . 22 LEU C 1 1
20 25999 1 1 22 LEU CA C -13.029 14.280 -27.138 1.00 . A A . 22 LEU CA 1 1
20 26000 1 1 22 LEU CB C -12.963 13.076 -26.198 1.00 . A A . 22 LEU CB 1 1
20 26001 1 1 22 LEU CD1 C -14.049 10.818 -26.108 1.00 . A A . 22 LEU CD1 1 1
20 26002 1 1 22 LEU CD2 C -14.875 12.660 -24.630 1.00 . A A . 22 LEU CD2 1 1
20 26003 1 1 22 LEU CG C -14.274 12.318 -25.986 1.00 . A A . 22 LEU CG 1 1
20 26004 1 1 22 LEU H H -11.162 14.858 -26.327 1.00 . A A . 22 LEU H 1 1
20 26005 1 1 22 LEU HA H -13.103 13.928 -28.157 1.00 . A A . 22 LEU HA 1 1
20 26006 1 1 22 LEU HB2 H -12.241 12.382 -26.599 1.00 . A A . 22 LEU HB2 1 1
20 26007 1 1 22 LEU HB3 H -12.625 13.428 -25.234 1.00 . A A . 22 LEU HB3 1 1
20 26008 1 1 22 LEU HD11 H -14.919 10.292 -25.746 1.00 . A A . 22 LEU HD11 1 1
20 26009 1 1 22 LEU HD12 H -13.187 10.535 -25.521 1.00 . A A . 22 LEU HD12 1 1
20 26010 1 1 22 LEU HD13 H -13.878 10.563 -27.143 1.00 . A A . 22 LEU HD13 1 1
20 26011 1 1 22 LEU HD21 H -15.896 12.310 -24.591 1.00 . A A . 22 LEU HD21 1 1
20 26012 1 1 22 LEU HD22 H -14.854 13.729 -24.488 1.00 . A A . 22 LEU HD22 1 1
20 26013 1 1 22 LEU HD23 H -14.300 12.181 -23.851 1.00 . A A . 22 LEU HD23 1 1
20 26014 1 1 22 LEU HG H -14.980 12.611 -26.750 1.00 . A A . 22 LEU HG 1 1
20 26015 1 1 22 LEU N N -11.812 15.076 -27.027 1.00 . A A . 22 LEU N 1 1
20 26016 1 1 22 LEU O O -15.336 14.905 -27.381 1.00 . A A . 22 LEU O 1 1
20 26017 1 1 23 PHE C C -15.344 18.118 -26.506 1.00 . A A . 23 PHE C 1 1
20 26018 1 1 23 PHE CA C -15.196 16.959 -25.525 1.00 . A A . 23 PHE CA 1 1
20 26019 1 1 23 PHE CB C -14.968 17.497 -24.111 1.00 . A A . 23 PHE CB 1 1
20 26020 1 1 23 PHE CD1 C -17.142 18.464 -23.316 1.00 . A A . 23 PHE CD1 1 1
20 26021 1 1 23 PHE CD2 C -16.403 16.405 -22.367 1.00 . A A . 23 PHE CD2 1 1
20 26022 1 1 23 PHE CE1 C -18.273 18.428 -22.523 1.00 . A A . 23 PHE CE1 1 1
20 26023 1 1 23 PHE CE2 C -17.533 16.364 -21.572 1.00 . A A . 23 PHE CE2 1 1
20 26024 1 1 23 PHE CG C -16.195 17.455 -23.248 1.00 . A A . 23 PHE CG 1 1
20 26025 1 1 23 PHE CZ C -18.468 17.377 -21.649 1.00 . A A . 23 PHE CZ 1 1
20 26026 1 1 23 PHE H H -13.218 16.206 -25.505 1.00 . A A . 23 PHE H 1 1
20 26027 1 1 23 PHE HA H -16.104 16.375 -25.537 1.00 . A A . 23 PHE HA 1 1
20 26028 1 1 23 PHE HB2 H -14.202 16.907 -23.628 1.00 . A A . 23 PHE HB2 1 1
20 26029 1 1 23 PHE HB3 H -14.639 18.523 -24.174 1.00 . A A . 23 PHE HB3 1 1
20 26030 1 1 23 PHE HD1 H -16.989 19.288 -24.000 1.00 . A A . 23 PHE HD1 1 1
20 26031 1 1 23 PHE HD2 H -15.673 15.612 -22.305 1.00 . A A . 23 PHE HD2 1 1
20 26032 1 1 23 PHE HE1 H -19.002 19.223 -22.586 1.00 . A A . 23 PHE HE1 1 1
20 26033 1 1 23 PHE HE2 H -17.683 15.541 -20.889 1.00 . A A . 23 PHE HE2 1 1
20 26034 1 1 23 PHE HZ H -19.352 17.347 -21.029 1.00 . A A . 23 PHE HZ 1 1
20 26035 1 1 23 PHE N N -14.098 16.083 -25.917 1.00 . A A . 23 PHE N 1 1
20 26036 1 1 23 PHE O O -16.366 18.804 -26.522 1.00 . A A . 23 PHE O 1 1
20 26037 1 1 24 ASP C C -15.009 18.956 -29.593 1.00 . A A . 24 ASP C 1 1
20 26038 1 1 24 ASP CA C -14.330 19.408 -28.304 1.00 . A A . 24 ASP CA 1 1
20 26039 1 1 24 ASP CB C -12.905 19.876 -28.599 1.00 . A A . 24 ASP CB 1 1
20 26040 1 1 24 ASP CG C -12.868 21.045 -29.564 1.00 . A A . 24 ASP CG 1 1
20 26041 1 1 24 ASP H H -13.528 17.751 -27.257 1.00 . A A . 24 ASP H 1 1
20 26042 1 1 24 ASP HA H -14.890 20.231 -27.886 1.00 . A A . 24 ASP HA 1 1
20 26043 1 1 24 ASP HB2 H -12.434 20.180 -27.676 1.00 . A A . 24 ASP HB2 1 1
20 26044 1 1 24 ASP HB3 H -12.346 19.058 -29.030 1.00 . A A . 24 ASP HB3 1 1
20 26045 1 1 24 ASP N N -14.316 18.332 -27.319 1.00 . A A . 24 ASP N 1 1
20 26046 1 1 24 ASP O O -14.406 18.983 -30.666 1.00 . A A . 24 ASP O 1 1
20 26047 1 1 24 ASP OD1 O -13.784 21.891 -29.505 1.00 . A A . 24 ASP OD1 1 1
20 26048 1 1 24 ASP OD2 O -11.922 21.114 -30.377 1.00 . A A . 24 ASP OD2 1 1
20 26049 1 1 25 LYS C C -17.144 19.187 -31.682 1.00 . A A . 25 LYS C 1 1
20 26050 1 1 25 LYS CA C -17.027 18.083 -30.636 1.00 . A A . 25 LYS CA 1 1
20 26051 1 1 25 LYS CB C -18.422 17.625 -30.204 1.00 . A A . 25 LYS CB 1 1
20 26052 1 1 25 LYS CD C -19.854 15.733 -29.380 1.00 . A A . 25 LYS CD 1 1
20 26053 1 1 25 LYS CE C -20.490 16.253 -28.099 1.00 . A A . 25 LYS CE 1 1
20 26054 1 1 25 LYS CG C -18.437 16.254 -29.550 1.00 . A A . 25 LYS CG 1 1
20 26055 1 1 25 LYS H H -16.692 18.542 -28.597 1.00 . A A . 25 LYS H 1 1
20 26056 1 1 25 LYS HA H -16.501 17.246 -31.069 1.00 . A A . 25 LYS HA 1 1
20 26057 1 1 25 LYS HB2 H -18.822 18.341 -29.501 1.00 . A A . 25 LYS HB2 1 1
20 26058 1 1 25 LYS HB3 H -19.062 17.592 -31.074 1.00 . A A . 25 LYS HB3 1 1
20 26059 1 1 25 LYS HD2 H -20.450 16.055 -30.220 1.00 . A A . 25 LYS HD2 1 1
20 26060 1 1 25 LYS HD3 H -19.830 14.653 -29.347 1.00 . A A . 25 LYS HD3 1 1
20 26061 1 1 25 LYS HE2 H -20.258 17.302 -27.998 1.00 . A A . 25 LYS HE2 1 1
20 26062 1 1 25 LYS HE3 H -21.560 16.126 -28.167 1.00 . A A . 25 LYS HE3 1 1
20 26063 1 1 25 LYS HG2 H -17.883 15.564 -30.167 1.00 . A A . 25 LYS HG2 1 1
20 26064 1 1 25 LYS HG3 H -17.970 16.325 -28.577 1.00 . A A . 25 LYS HG3 1 1
20 26065 1 1 25 LYS HZ1 H -20.707 15.548 -26.144 1.00 . A A . 25 LYS HZ1 1 1
20 26066 1 1 25 LYS HZ2 H -19.120 15.976 -26.546 1.00 . A A . 25 LYS HZ2 1 1
20 26067 1 1 25 LYS HZ3 H -19.784 14.537 -27.139 1.00 . A A . 25 LYS HZ3 1 1
20 26068 1 1 25 LYS N N -16.265 18.540 -29.480 1.00 . A A . 25 LYS N 1 1
20 26069 1 1 25 LYS NZ N -19.990 15.528 -26.898 1.00 . A A . 25 LYS NZ 1 1
20 26070 1 1 25 LYS O O -17.168 18.916 -32.883 1.00 . A A . 25 LYS O 1 1
20 26071 1 1 26 ASP C C -16.023 21.798 -32.875 1.00 . A A . 26 ASP C 1 1
20 26072 1 1 26 ASP CA C -17.327 21.574 -32.115 1.00 . A A . 26 ASP CA 1 1
20 26073 1 1 26 ASP CB C -17.696 22.832 -31.327 1.00 . A A . 26 ASP CB 1 1
20 26074 1 1 26 ASP CG C -18.563 23.783 -32.127 1.00 . A A . 26 ASP CG 1 1
20 26075 1 1 26 ASP H H -17.192 20.581 -30.250 1.00 . A A . 26 ASP H 1 1
20 26076 1 1 26 ASP HA H -18.111 21.363 -32.826 1.00 . A A . 26 ASP HA 1 1
20 26077 1 1 26 ASP HB2 H -18.234 22.546 -30.436 1.00 . A A . 26 ASP HB2 1 1
20 26078 1 1 26 ASP HB3 H -16.791 23.350 -31.044 1.00 . A A . 26 ASP HB3 1 1
20 26079 1 1 26 ASP N N -17.216 20.429 -31.219 1.00 . A A . 26 ASP N 1 1
20 26080 1 1 26 ASP O O -15.997 22.491 -33.891 1.00 . A A . 26 ASP O 1 1
20 26081 1 1 26 ASP OD1 O -18.501 23.738 -33.374 1.00 . A A . 26 ASP OD1 1 1
20 26082 1 1 26 ASP OD2 O -19.306 24.572 -31.507 1.00 . A A . 26 ASP OD2 1 1
20 26083 1 1 27 ASN C C -13.167 22.796 -32.977 1.00 . A A . 27 ASN C 1 1
20 26084 1 1 27 ASN CA C -13.635 21.344 -33.005 1.00 . A A . 27 ASN CA 1 1
20 26085 1 1 27 ASN CB C -13.687 20.841 -34.448 1.00 . A A . 27 ASN CB 1 1
20 26086 1 1 27 ASN CG C -12.357 20.279 -34.912 1.00 . A A . 27 ASN CG 1 1
20 26087 1 1 27 ASN H H -15.027 20.668 -31.560 1.00 . A A . 27 ASN H 1 1
20 26088 1 1 27 ASN HA H -12.935 20.742 -32.447 1.00 . A A . 27 ASN HA 1 1
20 26089 1 1 27 ASN HB2 H -14.432 20.063 -34.525 1.00 . A A . 27 ASN HB2 1 1
20 26090 1 1 27 ASN HB3 H -13.958 21.659 -35.099 1.00 . A A . 27 ASN HB3 1 1
20 26091 1 1 27 ASN HD21 H -12.456 18.847 -33.536 1.00 . A A . 27 ASN HD21 1 1
20 26092 1 1 27 ASN HD22 H -11.054 18.823 -34.545 1.00 . A A . 27 ASN HD22 1 1
20 26093 1 1 27 ASN N N -14.943 21.208 -32.374 1.00 . A A . 27 ASN N 1 1
20 26094 1 1 27 ASN ND2 N -11.911 19.208 -34.266 1.00 . A A . 27 ASN ND2 1 1
20 26095 1 1 27 ASN O O -12.669 23.319 -33.974 1.00 . A A . 27 ASN O 1 1
20 26096 1 1 27 ASN OD1 O -11.740 20.800 -35.841 1.00 . A A . 27 ASN OD1 1 1
20 26097 1 1 28 ASP C C -11.603 24.930 -30.910 1.00 . A A . 28 ASP C 1 1
20 26098 1 1 28 ASP CA C -12.923 24.834 -31.668 1.00 . A A . 28 ASP CA 1 1
20 26099 1 1 28 ASP CB C -14.006 25.624 -30.932 1.00 . A A . 28 ASP CB 1 1
20 26100 1 1 28 ASP CG C -15.353 25.541 -31.623 1.00 . A A . 28 ASP CG 1 1
20 26101 1 1 28 ASP H H -13.733 22.972 -31.067 1.00 . A A . 28 ASP H 1 1
20 26102 1 1 28 ASP HA H -12.789 25.255 -32.653 1.00 . A A . 28 ASP HA 1 1
20 26103 1 1 28 ASP HB2 H -14.111 25.232 -29.931 1.00 . A A . 28 ASP HB2 1 1
20 26104 1 1 28 ASP HB3 H -13.712 26.662 -30.879 1.00 . A A . 28 ASP HB3 1 1
20 26105 1 1 28 ASP N N -13.330 23.443 -31.828 1.00 . A A . 28 ASP N 1 1
20 26106 1 1 28 ASP O O -11.098 26.024 -30.659 1.00 . A A . 28 ASP O 1 1
20 26107 1 1 28 ASP OD1 O -15.376 25.375 -32.861 1.00 . A A . 28 ASP OD1 1 1
20 26108 1 1 28 ASP OD2 O -16.384 25.641 -30.926 1.00 . A A . 28 ASP OD2 1 1
20 26109 1 1 29 ASN C C -9.933 24.381 -28.441 1.00 . A A . 29 ASN C 1 1
20 26110 1 1 29 ASN CA C -9.788 23.732 -29.815 1.00 . A A . 29 ASN CA 1 1
20 26111 1 1 29 ASN CB C -8.687 24.437 -30.611 1.00 . A A . 29 ASN CB 1 1
20 26112 1 1 29 ASN CG C -7.491 23.539 -30.860 1.00 . A A . 29 ASN CG 1 1
20 26113 1 1 29 ASN H H -11.500 22.938 -30.774 1.00 . A A . 29 ASN H 1 1
20 26114 1 1 29 ASN HA H -9.519 22.695 -29.684 1.00 . A A . 29 ASN HA 1 1
20 26115 1 1 29 ASN HB2 H -9.085 24.748 -31.566 1.00 . A A . 29 ASN HB2 1 1
20 26116 1 1 29 ASN HB3 H -8.355 25.306 -30.063 1.00 . A A . 29 ASN HB3 1 1
20 26117 1 1 29 ASN HD21 H -7.514 24.006 -32.794 1.00 . A A . 29 ASN HD21 1 1
20 26118 1 1 29 ASN HD22 H -6.278 22.903 -32.301 1.00 . A A . 29 ASN HD22 1 1
20 26119 1 1 29 ASN N N -11.049 23.778 -30.546 1.00 . A A . 29 ASN N 1 1
20 26120 1 1 29 ASN ND2 N -7.049 23.476 -32.111 1.00 . A A . 29 ASN ND2 1 1
20 26121 1 1 29 ASN O O -8.941 24.715 -27.792 1.00 . A A . 29 ASN O 1 1
20 26122 1 1 29 ASN OD1 O -6.970 22.910 -29.940 1.00 . A A . 29 ASN OD1 1 1
20 26123 1 1 30 LYS C C -12.724 24.585 -26.095 1.00 . A A . 30 LYS C 1 1
20 26124 1 1 30 LYS CA C -11.451 25.163 -26.707 1.00 . A A . 30 LYS CA 1 1
20 26125 1 1 30 LYS CB C -11.584 26.680 -26.848 1.00 . A A . 30 LYS CB 1 1
20 26126 1 1 30 LYS CD C -10.228 28.794 -26.877 1.00 . A A . 30 LYS CD 1 1
20 26127 1 1 30 LYS CE C -10.789 29.766 -27.903 1.00 . A A . 30 LYS CE 1 1
20 26128 1 1 30 LYS CG C -10.324 27.356 -27.359 1.00 . A A . 30 LYS CG 1 1
20 26129 1 1 30 LYS H H -11.925 24.269 -28.566 1.00 . A A . 30 LYS H 1 1
20 26130 1 1 30 LYS HA H -10.620 24.943 -26.053 1.00 . A A . 30 LYS HA 1 1
20 26131 1 1 30 LYS HB2 H -12.388 26.897 -27.536 1.00 . A A . 30 LYS HB2 1 1
20 26132 1 1 30 LYS HB3 H -11.826 27.100 -25.882 1.00 . A A . 30 LYS HB3 1 1
20 26133 1 1 30 LYS HD2 H -10.788 28.895 -25.958 1.00 . A A . 30 LYS HD2 1 1
20 26134 1 1 30 LYS HD3 H -9.190 29.035 -26.695 1.00 . A A . 30 LYS HD3 1 1
20 26135 1 1 30 LYS HE2 H -11.056 29.216 -28.792 1.00 . A A . 30 LYS HE2 1 1
20 26136 1 1 30 LYS HE3 H -11.670 30.235 -27.491 1.00 . A A . 30 LYS HE3 1 1
20 26137 1 1 30 LYS HG2 H -9.463 26.810 -27.003 1.00 . A A . 30 LYS HG2 1 1
20 26138 1 1 30 LYS HG3 H -10.335 27.349 -28.440 1.00 . A A . 30 LYS HG3 1 1
20 26139 1 1 30 LYS HZ1 H -9.834 31.594 -27.571 1.00 . A A . 30 LYS HZ1 1 1
20 26140 1 1 30 LYS HZ2 H -10.020 31.206 -29.207 1.00 . A A . 30 LYS HZ2 1 1
20 26141 1 1 30 LYS HZ3 H -8.842 30.423 -28.281 1.00 . A A . 30 LYS HZ3 1 1
20 26142 1 1 30 LYS N N -11.175 24.556 -28.003 1.00 . A A . 30 LYS N 1 1
20 26143 1 1 30 LYS NZ N -9.802 30.821 -28.265 1.00 . A A . 30 LYS NZ 1 1
20 26144 1 1 30 LYS O O -13.617 24.129 -26.811 1.00 . A A . 30 LYS O 1 1
20 26145 1 1 31 LEU C C -14.734 25.211 -23.376 1.00 . A A . 31 LEU C 1 1
20 26146 1 1 31 LEU CA C -13.965 24.087 -24.061 1.00 . A A . 31 LEU CA 1 1
20 26147 1 1 31 LEU CB C -13.535 23.045 -23.028 1.00 . A A . 31 LEU CB 1 1
20 26148 1 1 31 LEU CD1 C -12.475 21.208 -24.364 1.00 . A A . 31 LEU CD1 1 1
20 26149 1 1 31 LEU CD2 C -13.697 20.667 -22.250 1.00 . A A . 31 LEU CD2 1 1
20 26150 1 1 31 LEU CG C -13.641 21.583 -23.464 1.00 . A A . 31 LEU CG 1 1
20 26151 1 1 31 LEU H H -12.057 24.982 -24.253 1.00 . A A . 31 LEU H 1 1
20 26152 1 1 31 LEU HA H -14.611 23.616 -24.787 1.00 . A A . 31 LEU HA 1 1
20 26153 1 1 31 LEU HB2 H -12.505 23.239 -22.772 1.00 . A A . 31 LEU HB2 1 1
20 26154 1 1 31 LEU HB3 H -14.153 23.175 -22.151 1.00 . A A . 31 LEU HB3 1 1
20 26155 1 1 31 LEU HD11 H -12.361 20.134 -24.378 1.00 . A A . 31 LEU HD11 1 1
20 26156 1 1 31 LEU HD12 H -11.569 21.661 -23.988 1.00 . A A . 31 LEU HD12 1 1
20 26157 1 1 31 LEU HD13 H -12.664 21.563 -25.367 1.00 . A A . 31 LEU HD13 1 1
20 26158 1 1 31 LEU HD21 H -12.805 20.057 -22.219 1.00 . A A . 31 LEU HD21 1 1
20 26159 1 1 31 LEU HD22 H -14.566 20.031 -22.318 1.00 . A A . 31 LEU HD22 1 1
20 26160 1 1 31 LEU HD23 H -13.756 21.264 -21.351 1.00 . A A . 31 LEU HD23 1 1
20 26161 1 1 31 LEU HG H -14.554 21.447 -24.028 1.00 . A A . 31 LEU HG 1 1
20 26162 1 1 31 LEU N N -12.800 24.607 -24.770 1.00 . A A . 31 LEU N 1 1
20 26163 1 1 31 LEU O O -14.157 26.019 -22.646 1.00 . A A . 31 LEU O 1 1
20 26164 1 1 32 THR C C -17.127 26.011 -21.539 1.00 . A A . 32 THR C 1 1
20 26165 1 1 32 THR CA C -16.889 26.284 -23.020 1.00 . A A . 32 THR CA 1 1
20 26166 1 1 32 THR CB C -18.249 26.374 -23.738 1.00 . A A . 32 THR CB 1 1
20 26167 1 1 32 THR CG2 C -18.065 26.354 -25.248 1.00 . A A . 32 THR CG2 1 1
20 26168 1 1 32 THR H H -16.443 24.588 -24.205 1.00 . A A . 32 THR H 1 1
20 26169 1 1 32 THR HA H -16.387 27.235 -23.125 1.00 . A A . 32 THR HA 1 1
20 26170 1 1 32 THR HB H -18.725 27.304 -23.461 1.00 . A A . 32 THR HB 1 1
20 26171 1 1 32 THR HG1 H -19.772 25.149 -23.998 1.00 . A A . 32 THR HG1 1 1
20 26172 1 1 32 THR HG21 H -18.682 27.119 -25.696 1.00 . A A . 32 THR HG21 1 1
20 26173 1 1 32 THR HG22 H -18.356 25.387 -25.633 1.00 . A A . 32 THR HG22 1 1
20 26174 1 1 32 THR HG23 H -17.029 26.540 -25.488 1.00 . A A . 32 THR HG23 1 1
20 26175 1 1 32 THR N N -16.041 25.259 -23.614 1.00 . A A . 32 THR N 1 1
20 26176 1 1 32 THR O O -16.725 24.971 -21.018 1.00 . A A . 32 THR O 1 1
20 26177 1 1 32 THR OG1 O -19.087 25.284 -23.339 1.00 . A A . 32 THR OG1 1 1
20 26178 1 1 33 ALA C C -18.732 25.464 -19.152 1.00 . A A . 33 ALA C 1 1
20 26179 1 1 33 ALA CA C -18.077 26.809 -19.445 1.00 . A A . 33 ALA CA 1 1
20 26180 1 1 33 ALA CB C -18.969 27.947 -18.975 1.00 . A A . 33 ALA CB 1 1
20 26181 1 1 33 ALA H H -18.078 27.757 -21.337 1.00 . A A . 33 ALA H 1 1
20 26182 1 1 33 ALA HA H -17.143 26.869 -18.904 1.00 . A A . 33 ALA HA 1 1
20 26183 1 1 33 ALA HB1 H -18.635 28.873 -19.419 1.00 . A A . 33 ALA HB1 1 1
20 26184 1 1 33 ALA HB2 H -19.989 27.752 -19.273 1.00 . A A . 33 ALA HB2 1 1
20 26185 1 1 33 ALA HB3 H -18.918 28.024 -17.899 1.00 . A A . 33 ALA HB3 1 1
20 26186 1 1 33 ALA N N -17.783 26.950 -20.866 1.00 . A A . 33 ALA N 1 1
20 26187 1 1 33 ALA O O -18.464 24.845 -18.123 1.00 . A A . 33 ALA O 1 1
20 26188 1 1 34 GLU C C -19.326 22.575 -20.086 1.00 . A A . 34 GLU C 1 1
20 26189 1 1 34 GLU CA C -20.286 23.746 -19.898 1.00 . A A . 34 GLU CA 1 1
20 26190 1 1 34 GLU CB C -21.441 23.637 -20.897 1.00 . A A . 34 GLU CB 1 1
20 26191 1 1 34 GLU CD C -23.686 23.279 -19.797 1.00 . A A . 34 GLU CD 1 1
20 26192 1 1 34 GLU CG C -22.728 24.282 -20.410 1.00 . A A . 34 GLU CG 1 1
20 26193 1 1 34 GLU H H -19.763 25.557 -20.863 1.00 . A A . 34 GLU H 1 1
20 26194 1 1 34 GLU HA H -20.685 23.712 -18.897 1.00 . A A . 34 GLU HA 1 1
20 26195 1 1 34 GLU HB2 H -21.148 24.117 -21.820 1.00 . A A . 34 GLU HB2 1 1
20 26196 1 1 34 GLU HB3 H -21.636 22.593 -21.090 1.00 . A A . 34 GLU HB3 1 1
20 26197 1 1 34 GLU HG2 H -22.485 25.025 -19.668 1.00 . A A . 34 GLU HG2 1 1
20 26198 1 1 34 GLU HG3 H -23.215 24.758 -21.248 1.00 . A A . 34 GLU HG3 1 1
20 26199 1 1 34 GLU N N -19.591 25.018 -20.063 1.00 . A A . 34 GLU N 1 1
20 26200 1 1 34 GLU O O -19.429 21.560 -19.397 1.00 . A A . 34 GLU O 1 1
20 26201 1 1 34 GLU OE1 O -24.332 22.532 -20.560 1.00 . A A . 34 GLU OE1 1 1
20 26202 1 1 34 GLU OE2 O -23.788 23.242 -18.553 1.00 . A A . 34 GLU OE2 1 1
20 26203 1 1 35 GLU C C -16.364 21.609 -20.199 1.00 . A A . 35 GLU C 1 1
20 26204 1 1 35 GLU CA C -17.418 21.677 -21.300 1.00 . A A . 35 GLU CA 1 1
20 26205 1 1 35 GLU CB C -16.744 21.924 -22.652 1.00 . A A . 35 GLU CB 1 1
20 26206 1 1 35 GLU CD C -17.037 22.392 -25.116 1.00 . A A . 35 GLU CD 1 1
20 26207 1 1 35 GLU CG C -17.722 22.224 -23.774 1.00 . A A . 35 GLU CG 1 1
20 26208 1 1 35 GLU H H -18.363 23.556 -21.538 1.00 . A A . 35 GLU H 1 1
20 26209 1 1 35 GLU HA H -17.943 20.734 -21.338 1.00 . A A . 35 GLU HA 1 1
20 26210 1 1 35 GLU HB2 H -16.069 22.761 -22.556 1.00 . A A . 35 GLU HB2 1 1
20 26211 1 1 35 GLU HB3 H -16.177 21.045 -22.922 1.00 . A A . 35 GLU HB3 1 1
20 26212 1 1 35 GLU HG2 H -18.428 21.409 -23.847 1.00 . A A . 35 GLU HG2 1 1
20 26213 1 1 35 GLU HG3 H -18.251 23.136 -23.539 1.00 . A A . 35 GLU HG3 1 1
20 26214 1 1 35 GLU N N -18.394 22.723 -21.022 1.00 . A A . 35 GLU N 1 1
20 26215 1 1 35 GLU O O -15.863 20.534 -19.867 1.00 . A A . 35 GLU O 1 1
20 26216 1 1 35 GLU OE1 O -16.558 21.380 -25.670 1.00 . A A . 35 GLU OE1 1 1
20 26217 1 1 35 GLU OE2 O -16.981 23.536 -25.614 1.00 . A A . 35 GLU OE2 1 1
20 26218 1 1 36 LEU C C -15.585 22.259 -17.271 1.00 . A A . 36 LEU C 1 1
20 26219 1 1 36 LEU CA C -15.037 22.840 -18.570 1.00 . A A . 36 LEU CA 1 1
20 26220 1 1 36 LEU CB C -14.604 24.291 -18.351 1.00 . A A . 36 LEU CB 1 1
20 26221 1 1 36 LEU CD1 C -13.120 23.850 -16.379 1.00 . A A . 36 LEU CD1 1 1
20 26222 1 1 36 LEU CD2 C -12.145 23.921 -18.681 1.00 . A A . 36 LEU CD2 1 1
20 26223 1 1 36 LEU CG C -13.210 24.491 -17.754 1.00 . A A . 36 LEU CG 1 1
20 26224 1 1 36 LEU H H -16.465 23.589 -19.940 1.00 . A A . 36 LEU H 1 1
20 26225 1 1 36 LEU HA H -14.180 22.260 -18.878 1.00 . A A . 36 LEU HA 1 1
20 26226 1 1 36 LEU HB2 H -14.629 24.792 -19.306 1.00 . A A . 36 LEU HB2 1 1
20 26227 1 1 36 LEU HB3 H -15.319 24.751 -17.685 1.00 . A A . 36 LEU HB3 1 1
20 26228 1 1 36 LEU HD11 H -12.323 24.313 -15.817 1.00 . A A . 36 LEU HD11 1 1
20 26229 1 1 36 LEU HD12 H -12.920 22.794 -16.486 1.00 . A A . 36 LEU HD12 1 1
20 26230 1 1 36 LEU HD13 H -14.056 23.988 -15.856 1.00 . A A . 36 LEU HD13 1 1
20 26231 1 1 36 LEU HD21 H -11.191 24.369 -18.451 1.00 . A A . 36 LEU HD21 1 1
20 26232 1 1 36 LEU HD22 H -12.408 24.137 -19.706 1.00 . A A . 36 LEU HD22 1 1
20 26233 1 1 36 LEU HD23 H -12.085 22.852 -18.543 1.00 . A A . 36 LEU HD23 1 1
20 26234 1 1 36 LEU HG H -13.023 25.551 -17.641 1.00 . A A . 36 LEU HG 1 1
20 26235 1 1 36 LEU N N -16.031 22.765 -19.635 1.00 . A A . 36 LEU N 1 1
20 26236 1 1 36 LEU O O -14.878 21.563 -16.544 1.00 . A A . 36 LEU O 1 1
20 26237 1 1 37 GLY C C -17.571 20.531 -15.761 1.00 . A A . 37 GLY C 1 1
20 26238 1 1 37 GLY CA C -17.474 22.044 -15.777 1.00 . A A . 37 GLY CA 1 1
20 26239 1 1 37 GLY H H -17.367 23.107 -17.605 1.00 . A A . 37 GLY H 1 1
20 26240 1 1 37 GLY HA2 H -16.893 22.366 -14.926 1.00 . A A . 37 GLY HA2 1 1
20 26241 1 1 37 GLY HA3 H -18.469 22.457 -15.699 1.00 . A A . 37 GLY HA3 1 1
20 26242 1 1 37 GLY N N -16.851 22.548 -16.987 1.00 . A A . 37 GLY N 1 1
20 26243 1 1 37 GLY O O -17.474 19.906 -14.704 1.00 . A A . 37 GLY O 1 1
20 26244 1 1 38 THR C C -16.515 17.820 -16.898 1.00 . A A . 38 THR C 1 1
20 26245 1 1 38 THR CA C -17.875 18.491 -17.053 1.00 . A A . 38 THR CA 1 1
20 26246 1 1 38 THR CB C -18.485 18.082 -18.407 1.00 . A A . 38 THR CB 1 1
20 26247 1 1 38 THR CG2 C -18.542 16.568 -18.539 1.00 . A A . 38 THR CG2 1 1
20 26248 1 1 38 THR H H -17.830 20.492 -17.743 1.00 . A A . 38 THR H 1 1
20 26249 1 1 38 THR HA H -18.529 18.143 -16.267 1.00 . A A . 38 THR HA 1 1
20 26250 1 1 38 THR HB H -17.862 18.474 -19.198 1.00 . A A . 38 THR HB 1 1
20 26251 1 1 38 THR HG1 H -19.797 19.547 -18.256 1.00 . A A . 38 THR HG1 1 1
20 26252 1 1 38 THR HG21 H -18.670 16.127 -17.563 1.00 . A A . 38 THR HG21 1 1
20 26253 1 1 38 THR HG22 H -17.623 16.210 -18.979 1.00 . A A . 38 THR HG22 1 1
20 26254 1 1 38 THR HG23 H -19.375 16.294 -19.171 1.00 . A A . 38 THR HG23 1 1
20 26255 1 1 38 THR N N -17.762 19.939 -16.936 1.00 . A A . 38 THR N 1 1
20 26256 1 1 38 THR O O -16.384 16.813 -16.200 1.00 . A A . 38 THR O 1 1
20 26257 1 1 38 THR OG1 O -19.802 18.629 -18.535 1.00 . A A . 38 THR OG1 1 1
20 26258 1 1 39 VAL C C -13.513 18.123 -16.129 1.00 . A A . 39 VAL C 1 1
20 26259 1 1 39 VAL CA C -14.153 17.839 -17.483 1.00 . A A . 39 VAL CA 1 1
20 26260 1 1 39 VAL CB C -13.258 18.421 -18.594 1.00 . A A . 39 VAL CB 1 1
20 26261 1 1 39 VAL CG1 C -13.153 19.932 -18.458 1.00 . A A . 39 VAL CG1 1 1
20 26262 1 1 39 VAL CG2 C -11.879 17.778 -18.558 1.00 . A A . 39 VAL CG2 1 1
20 26263 1 1 39 VAL H H -15.670 19.184 -18.090 1.00 . A A . 39 VAL H 1 1
20 26264 1 1 39 VAL HA H -14.215 16.770 -17.625 1.00 . A A . 39 VAL HA 1 1
20 26265 1 1 39 VAL HB H -13.712 18.198 -19.548 1.00 . A A . 39 VAL HB 1 1
20 26266 1 1 39 VAL HG11 H -14.142 20.354 -18.346 1.00 . A A . 39 VAL HG11 1 1
20 26267 1 1 39 VAL HG12 H -12.557 20.176 -17.590 1.00 . A A . 39 VAL HG12 1 1
20 26268 1 1 39 VAL HG13 H -12.687 20.342 -19.342 1.00 . A A . 39 VAL HG13 1 1
20 26269 1 1 39 VAL HG21 H -11.746 17.164 -19.437 1.00 . A A . 39 VAL HG21 1 1
20 26270 1 1 39 VAL HG22 H -11.124 18.548 -18.539 1.00 . A A . 39 VAL HG22 1 1
20 26271 1 1 39 VAL HG23 H -11.790 17.165 -17.674 1.00 . A A . 39 VAL HG23 1 1
20 26272 1 1 39 VAL N N -15.503 18.383 -17.551 1.00 . A A . 39 VAL N 1 1
20 26273 1 1 39 VAL O O -12.770 17.299 -15.597 1.00 . A A . 39 VAL O 1 1
20 26274 1 1 40 MET C C -13.839 18.823 -13.164 1.00 . A A . 40 MET C 1 1
20 26275 1 1 40 MET CA C -13.262 19.687 -14.281 1.00 . A A . 40 MET CA 1 1
20 26276 1 1 40 MET CB C -13.557 21.162 -14.005 1.00 . A A . 40 MET CB 1 1
20 26277 1 1 40 MET CE C -11.245 23.762 -12.647 1.00 . A A . 40 MET CE 1 1
20 26278 1 1 40 MET CG C -13.034 21.646 -12.663 1.00 . A A . 40 MET CG 1 1
20 26279 1 1 40 MET H H -14.406 19.911 -16.048 1.00 . A A . 40 MET H 1 1
20 26280 1 1 40 MET HA H -12.192 19.544 -14.315 1.00 . A A . 40 MET HA 1 1
20 26281 1 1 40 MET HB2 H -13.102 21.759 -14.781 1.00 . A A . 40 MET HB2 1 1
20 26282 1 1 40 MET HB3 H -14.626 21.314 -14.026 1.00 . A A . 40 MET HB3 1 1
20 26283 1 1 40 MET HE1 H -10.916 23.611 -13.665 1.00 . A A . 40 MET HE1 1 1
20 26284 1 1 40 MET HE2 H -11.043 24.781 -12.351 1.00 . A A . 40 MET HE2 1 1
20 26285 1 1 40 MET HE3 H -10.715 23.086 -11.993 1.00 . A A . 40 MET HE3 1 1
20 26286 1 1 40 MET HG2 H -13.669 21.255 -11.881 1.00 . A A . 40 MET HG2 1 1
20 26287 1 1 40 MET HG3 H -12.030 21.271 -12.527 1.00 . A A . 40 MET HG3 1 1
20 26288 1 1 40 MET N N -13.807 19.295 -15.576 1.00 . A A . 40 MET N 1 1
20 26289 1 1 40 MET O O -13.155 18.518 -12.187 1.00 . A A . 40 MET O 1 1
20 26290 1 1 40 MET SD S -13.003 23.444 -12.536 1.00 . A A . 40 MET SD 1 1
20 26291 1 1 41 ARG C C -14.986 16.322 -12.062 1.00 . A A . 41 ARG C 1 1
20 26292 1 1 41 ARG CA C -15.769 17.606 -12.317 1.00 . A A . 41 ARG CA 1 1
20 26293 1 1 41 ARG CB C -17.189 17.269 -12.774 1.00 . A A . 41 ARG CB 1 1
20 26294 1 1 41 ARG CD C -19.450 18.243 -13.281 1.00 . A A . 41 ARG CD 1 1
20 26295 1 1 41 ARG CG C -18.219 18.319 -12.391 1.00 . A A . 41 ARG CG 1 1
20 26296 1 1 41 ARG CZ C -21.225 17.642 -11.691 1.00 . A A . 41 ARG CZ 1 1
20 26297 1 1 41 ARG H H -15.594 18.710 -14.116 1.00 . A A . 41 ARG H 1 1
20 26298 1 1 41 ARG HA H -15.821 18.171 -11.399 1.00 . A A . 41 ARG HA 1 1
20 26299 1 1 41 ARG HB2 H -17.195 17.166 -13.850 1.00 . A A . 41 ARG HB2 1 1
20 26300 1 1 41 ARG HB3 H -17.483 16.329 -12.330 1.00 . A A . 41 ARG HB3 1 1
20 26301 1 1 41 ARG HD2 H -19.872 19.233 -13.373 1.00 . A A . 41 ARG HD2 1 1
20 26302 1 1 41 ARG HD3 H -19.151 17.888 -14.256 1.00 . A A . 41 ARG HD3 1 1
20 26303 1 1 41 ARG HE H -20.581 16.475 -13.175 1.00 . A A . 41 ARG HE 1 1
20 26304 1 1 41 ARG HG2 H -18.519 18.158 -11.366 1.00 . A A . 41 ARG HG2 1 1
20 26305 1 1 41 ARG HG3 H -17.773 19.298 -12.489 1.00 . A A . 41 ARG HG3 1 1
20 26306 1 1 41 ARG HH11 H -20.412 19.469 -11.406 1.00 . A A . 41 ARG HH11 1 1
20 26307 1 1 41 ARG HH12 H -21.666 19.032 -10.292 1.00 . A A . 41 ARG HH12 1 1
20 26308 1 1 41 ARG HH21 H -22.232 15.889 -11.716 1.00 . A A . 41 ARG HH21 1 1
20 26309 1 1 41 ARG HH22 H -22.699 16.995 -10.469 1.00 . A A . 41 ARG HH22 1 1
20 26310 1 1 41 ARG N N -15.100 18.433 -13.315 1.00 . A A . 41 ARG N 1 1
20 26311 1 1 41 ARG NE N -20.463 17.344 -12.738 1.00 . A A . 41 ARG NE 1 1
20 26312 1 1 41 ARG NH1 N -21.089 18.809 -11.080 1.00 . A A . 41 ARG NH1 1 1
20 26313 1 1 41 ARG NH2 N -22.127 16.770 -11.256 1.00 . A A . 41 ARG NH2 1 1
20 26314 1 1 41 ARG O O -14.951 15.816 -10.942 1.00 . A A . 41 ARG O 1 1
20 26315 1 1 42 ALA C C -12.281 14.820 -12.231 1.00 . A A . 42 ALA C 1 1
20 26316 1 1 42 ALA CA C -13.575 14.576 -13.001 1.00 . A A . 42 ALA CA 1 1
20 26317 1 1 42 ALA CB C -13.271 14.017 -14.383 1.00 . A A . 42 ALA CB 1 1
20 26318 1 1 42 ALA H H -14.424 16.249 -13.980 1.00 . A A . 42 ALA H 1 1
20 26319 1 1 42 ALA HA H -14.167 13.847 -12.467 1.00 . A A . 42 ALA HA 1 1
20 26320 1 1 42 ALA HB1 H -12.213 14.110 -14.584 1.00 . A A . 42 ALA HB1 1 1
20 26321 1 1 42 ALA HB2 H -13.555 12.976 -14.422 1.00 . A A . 42 ALA HB2 1 1
20 26322 1 1 42 ALA HB3 H -13.828 14.570 -15.125 1.00 . A A . 42 ALA HB3 1 1
20 26323 1 1 42 ALA N N -14.358 15.799 -13.112 1.00 . A A . 42 ALA N 1 1
20 26324 1 1 42 ALA O O -11.698 13.892 -11.668 1.00 . A A . 42 ALA O 1 1
20 26325 1 1 43 LEU C C -10.803 16.356 -9.999 1.00 . A A . 43 LEU C 1 1
20 26326 1 1 43 LEU CA C -10.612 16.438 -11.510 1.00 . A A . 43 LEU CA 1 1
20 26327 1 1 43 LEU CB C -10.177 17.850 -11.905 1.00 . A A . 43 LEU CB 1 1
20 26328 1 1 43 LEU CD1 C -7.700 17.688 -11.559 1.00 . A A . 43 LEU CD1 1 1
20 26329 1 1 43 LEU CD2 C -8.699 17.023 -13.753 1.00 . A A . 43 LEU CD2 1 1
20 26330 1 1 43 LEU CG C -8.804 17.970 -12.566 1.00 . A A . 43 LEU CG 1 1
20 26331 1 1 43 LEU H H -12.345 16.767 -12.679 1.00 . A A . 43 LEU H 1 1
20 26332 1 1 43 LEU HA H -9.842 15.738 -11.802 1.00 . A A . 43 LEU HA 1 1
20 26333 1 1 43 LEU HB2 H -10.910 18.241 -12.594 1.00 . A A . 43 LEU HB2 1 1
20 26334 1 1 43 LEU HB3 H -10.168 18.455 -11.010 1.00 . A A . 43 LEU HB3 1 1
20 26335 1 1 43 LEU HD11 H -7.725 16.646 -11.279 1.00 . A A . 43 LEU HD11 1 1
20 26336 1 1 43 LEU HD12 H -7.850 18.299 -10.681 1.00 . A A . 43 LEU HD12 1 1
20 26337 1 1 43 LEU HD13 H -6.742 17.921 -12.000 1.00 . A A . 43 LEU HD13 1 1
20 26338 1 1 43 LEU HD21 H -8.197 17.523 -14.568 1.00 . A A . 43 LEU HD21 1 1
20 26339 1 1 43 LEU HD22 H -9.690 16.728 -14.066 1.00 . A A . 43 LEU HD22 1 1
20 26340 1 1 43 LEU HD23 H -8.136 16.146 -13.465 1.00 . A A . 43 LEU HD23 1 1
20 26341 1 1 43 LEU HG H -8.673 18.979 -12.930 1.00 . A A . 43 LEU HG 1 1
20 26342 1 1 43 LEU N N -11.838 16.072 -12.211 1.00 . A A . 43 LEU N 1 1
20 26343 1 1 43 LEU O O -9.848 16.148 -9.252 1.00 . A A . 43 LEU O 1 1
20 26344 1 1 44 GLY C C -13.828 16.534 -7.848 1.00 . A A . 44 GLY C 1 1
20 26345 1 1 44 GLY CA C -12.342 16.459 -8.136 1.00 . A A . 44 GLY CA 1 1
20 26346 1 1 44 GLY H H -12.769 16.682 -10.198 1.00 . A A . 44 GLY H 1 1
20 26347 1 1 44 GLY HA2 H -11.955 15.532 -7.738 1.00 . A A . 44 GLY HA2 1 1
20 26348 1 1 44 GLY HA3 H -11.849 17.284 -7.643 1.00 . A A . 44 GLY HA3 1 1
20 26349 1 1 44 GLY N N -12.046 16.519 -9.556 1.00 . A A . 44 GLY N 1 1
20 26350 1 1 44 GLY O O -14.317 15.911 -6.908 1.00 . A A . 44 GLY O 1 1
20 26351 1 1 45 ALA C C -16.315 18.079 -7.138 1.00 . A A . 45 ALA C 1 1
20 26352 1 1 45 ALA CA C -15.987 17.456 -8.490 1.00 . A A . 45 ALA CA 1 1
20 26353 1 1 45 ALA CB C -16.683 16.111 -8.637 1.00 . A A . 45 ALA CB 1 1
20 26354 1 1 45 ALA H H -14.100 17.772 -9.395 1.00 . A A . 45 ALA H 1 1
20 26355 1 1 45 ALA HA H -16.348 18.108 -9.273 1.00 . A A . 45 ALA HA 1 1
20 26356 1 1 45 ALA HB1 H -17.366 16.149 -9.474 1.00 . A A . 45 ALA HB1 1 1
20 26357 1 1 45 ALA HB2 H -15.947 15.341 -8.809 1.00 . A A . 45 ALA HB2 1 1
20 26358 1 1 45 ALA HB3 H -17.232 15.890 -7.734 1.00 . A A . 45 ALA HB3 1 1
20 26359 1 1 45 ALA N N -14.548 17.301 -8.662 1.00 . A A . 45 ALA N 1 1
20 26360 1 1 45 ALA O O -17.411 17.895 -6.609 1.00 . A A . 45 ALA O 1 1
20 26361 1 1 46 ASN C C -16.558 20.601 -5.395 1.00 . A A . 46 ASN C 1 1
20 26362 1 1 46 ASN CA C -15.545 19.465 -5.291 1.00 . A A . 46 ASN CA 1 1
20 26363 1 1 46 ASN CB C -14.211 20.002 -4.768 1.00 . A A . 46 ASN CB 1 1
20 26364 1 1 46 ASN CG C -13.634 19.141 -3.663 1.00 . A A . 46 ASN CG 1 1
20 26365 1 1 46 ASN H H -14.505 18.925 -7.053 1.00 . A A . 46 ASN H 1 1
20 26366 1 1 46 ASN HA H -15.921 18.725 -4.600 1.00 . A A . 46 ASN HA 1 1
20 26367 1 1 46 ASN HB2 H -13.500 20.036 -5.581 1.00 . A A . 46 ASN HB2 1 1
20 26368 1 1 46 ASN HB3 H -14.357 21.000 -4.383 1.00 . A A . 46 ASN HB3 1 1
20 26369 1 1 46 ASN HD21 H -11.786 19.571 -4.258 1.00 . A A . 46 ASN HD21 1 1
20 26370 1 1 46 ASN HD22 H -11.909 18.518 -2.893 1.00 . A A . 46 ASN HD22 1 1
20 26371 1 1 46 ASN N N -15.357 18.816 -6.583 1.00 . A A . 46 ASN N 1 1
20 26372 1 1 46 ASN ND2 N -12.309 19.070 -3.598 1.00 . A A . 46 ASN ND2 1 1
20 26373 1 1 46 ASN O O -17.601 20.598 -4.740 1.00 . A A . 46 ASN O 1 1
20 26374 1 1 46 ASN OD1 O -14.370 18.544 -2.876 1.00 . A A . 46 ASN OD1 1 1
20 26375 1 1 47 PRO C C -18.395 22.395 -7.195 1.00 . A A . 47 PRO C 1 1
20 26376 1 1 47 PRO CA C -17.116 22.758 -6.448 1.00 . A A . 47 PRO CA 1 1
20 26377 1 1 47 PRO CB C -16.254 23.699 -7.291 1.00 . A A . 47 PRO CB 1 1
20 26378 1 1 47 PRO CD C -15.020 21.666 -7.049 1.00 . A A . 47 PRO CD 1 1
20 26379 1 1 47 PRO CG C -15.291 22.805 -7.993 1.00 . A A . 47 PRO CG 1 1
20 26380 1 1 47 PRO HA H -17.370 23.239 -5.515 1.00 . A A . 47 PRO HA 1 1
20 26381 1 1 47 PRO HB2 H -16.879 24.235 -7.992 1.00 . A A . 47 PRO HB2 1 1
20 26382 1 1 47 PRO HB3 H -15.743 24.399 -6.647 1.00 . A A . 47 PRO HB3 1 1
20 26383 1 1 47 PRO HD2 H -14.868 20.749 -7.599 1.00 . A A . 47 PRO HD2 1 1
20 26384 1 1 47 PRO HD3 H -14.161 21.884 -6.432 1.00 . A A . 47 PRO HD3 1 1
20 26385 1 1 47 PRO HG2 H -15.731 22.437 -8.908 1.00 . A A . 47 PRO HG2 1 1
20 26386 1 1 47 PRO HG3 H -14.379 23.342 -8.205 1.00 . A A . 47 PRO HG3 1 1
20 26387 1 1 47 PRO N N -16.246 21.597 -6.238 1.00 . A A . 47 PRO N 1 1
20 26388 1 1 47 PRO O O -18.691 21.219 -7.408 1.00 . A A . 47 PRO O 1 1
20 26389 1 1 48 THR C C -20.352 23.845 -9.696 1.00 . A A . 48 THR C 1 1
20 26390 1 1 48 THR CA C -20.400 23.202 -8.316 1.00 . A A . 48 THR CA 1 1
20 26391 1 1 48 THR CB C -21.603 23.770 -7.538 1.00 . A A . 48 THR CB 1 1
20 26392 1 1 48 THR CG2 C -22.852 22.939 -7.792 1.00 . A A . 48 THR CG2 1 1
20 26393 1 1 48 THR H H -18.864 24.328 -7.393 1.00 . A A . 48 THR H 1 1
20 26394 1 1 48 THR HA H -20.542 22.137 -8.430 1.00 . A A . 48 THR HA 1 1
20 26395 1 1 48 THR HB H -21.785 24.780 -7.875 1.00 . A A . 48 THR HB 1 1
20 26396 1 1 48 THR HG1 H -21.532 24.654 -5.777 1.00 . A A . 48 THR HG1 1 1
20 26397 1 1 48 THR HG21 H -22.736 22.388 -8.712 1.00 . A A . 48 THR HG21 1 1
20 26398 1 1 48 THR HG22 H -23.709 23.592 -7.868 1.00 . A A . 48 THR HG22 1 1
20 26399 1 1 48 THR HG23 H -22.997 22.249 -6.974 1.00 . A A . 48 THR HG23 1 1
20 26400 1 1 48 THR N N -19.152 23.413 -7.593 1.00 . A A . 48 THR N 1 1
20 26401 1 1 48 THR O O -19.608 24.800 -9.922 1.00 . A A . 48 THR O 1 1
20 26402 1 1 48 THR OG1 O -21.314 23.790 -6.136 1.00 . A A . 48 THR OG1 1 1
20 26403 1 1 49 LYS C C -21.435 25.351 -11.970 1.00 . A A . 49 LYS C 1 1
20 26404 1 1 49 LYS CA C -21.200 23.843 -11.977 1.00 . A A . 49 LYS CA 1 1
20 26405 1 1 49 LYS CB C -22.307 23.148 -12.773 1.00 . A A . 49 LYS CB 1 1
20 26406 1 1 49 LYS CD C -21.383 22.048 -14.833 1.00 . A A . 49 LYS CD 1 1
20 26407 1 1 49 LYS CE C -22.497 21.818 -15.843 1.00 . A A . 49 LYS CE 1 1
20 26408 1 1 49 LYS CG C -21.869 21.841 -13.409 1.00 . A A . 49 LYS CG 1 1
20 26409 1 1 49 LYS H H -21.721 22.558 -10.377 1.00 . A A . 49 LYS H 1 1
20 26410 1 1 49 LYS HA H -20.250 23.641 -12.447 1.00 . A A . 49 LYS HA 1 1
20 26411 1 1 49 LYS HB2 H -23.136 22.942 -12.111 1.00 . A A . 49 LYS HB2 1 1
20 26412 1 1 49 LYS HB3 H -22.642 23.812 -13.558 1.00 . A A . 49 LYS HB3 1 1
20 26413 1 1 49 LYS HD2 H -21.022 23.061 -14.938 1.00 . A A . 49 LYS HD2 1 1
20 26414 1 1 49 LYS HD3 H -20.578 21.355 -15.035 1.00 . A A . 49 LYS HD3 1 1
20 26415 1 1 49 LYS HE2 H -23.259 21.207 -15.384 1.00 . A A . 49 LYS HE2 1 1
20 26416 1 1 49 LYS HE3 H -22.919 22.773 -16.117 1.00 . A A . 49 LYS HE3 1 1
20 26417 1 1 49 LYS HG2 H -21.067 21.417 -12.824 1.00 . A A . 49 LYS HG2 1 1
20 26418 1 1 49 LYS HG3 H -22.707 21.158 -13.421 1.00 . A A . 49 LYS HG3 1 1
20 26419 1 1 49 LYS HZ1 H -21.625 20.196 -16.830 1.00 . A A . 49 LYS HZ1 1 1
20 26420 1 1 49 LYS HZ2 H -21.245 21.698 -17.512 1.00 . A A . 49 LYS HZ2 1 1
20 26421 1 1 49 LYS HZ3 H -22.777 21.023 -17.754 1.00 . A A . 49 LYS HZ3 1 1
20 26422 1 1 49 LYS N N -21.151 23.319 -10.618 1.00 . A A . 49 LYS N 1 1
20 26423 1 1 49 LYS NZ N -22.002 21.136 -17.070 1.00 . A A . 49 LYS NZ 1 1
20 26424 1 1 49 LYS O O -20.866 26.079 -12.782 1.00 . A A . 49 LYS O 1 1
20 26425 1 1 50 GLN C C -21.377 28.012 -10.424 1.00 . A A . 50 GLN C 1 1
20 26426 1 1 50 GLN CA C -22.583 27.231 -10.937 1.00 . A A . 50 GLN CA 1 1
20 26427 1 1 50 GLN CB C -23.777 27.444 -10.004 1.00 . A A . 50 GLN CB 1 1
20 26428 1 1 50 GLN CD C -25.378 25.493 -9.886 1.00 . A A . 50 GLN CD 1 1
20 26429 1 1 50 GLN CG C -25.069 26.834 -10.521 1.00 . A A . 50 GLN CG 1 1
20 26430 1 1 50 GLN H H -22.697 25.180 -10.430 1.00 . A A . 50 GLN H 1 1
20 26431 1 1 50 GLN HA H -22.838 27.593 -11.921 1.00 . A A . 50 GLN HA 1 1
20 26432 1 1 50 GLN HB2 H -23.553 27.001 -9.045 1.00 . A A . 50 GLN HB2 1 1
20 26433 1 1 50 GLN HB3 H -23.931 28.505 -9.874 1.00 . A A . 50 GLN HB3 1 1
20 26434 1 1 50 GLN HE21 H -25.850 24.732 -11.661 1.00 . A A . 50 GLN HE21 1 1
20 26435 1 1 50 GLN HE22 H -25.983 23.651 -10.321 1.00 . A A . 50 GLN HE22 1 1
20 26436 1 1 50 GLN HG2 H -25.883 27.512 -10.308 1.00 . A A . 50 GLN HG2 1 1
20 26437 1 1 50 GLN HG3 H -24.986 26.700 -11.590 1.00 . A A . 50 GLN HG3 1 1
20 26438 1 1 50 GLN N N -22.275 25.810 -11.049 1.00 . A A . 50 GLN N 1 1
20 26439 1 1 50 GLN NE2 N -25.778 24.527 -10.705 1.00 . A A . 50 GLN NE2 1 1
20 26440 1 1 50 GLN O O -21.151 29.155 -10.818 1.00 . A A . 50 GLN O 1 1
20 26441 1 1 50 GLN OE1 O -25.258 25.326 -8.672 1.00 . A A . 50 GLN OE1 1 1
20 26442 1 1 51 LYS C C -18.284 28.056 -9.993 1.00 . A A . 51 LYS C 1 1
20 26443 1 1 51 LYS CA C -19.421 28.018 -8.976 1.00 . A A . 51 LYS CA 1 1
20 26444 1 1 51 LYS CB C -18.970 27.271 -7.718 1.00 . A A . 51 LYS CB 1 1
20 26445 1 1 51 LYS CD C -20.422 28.389 -6.001 1.00 . A A . 51 LYS CD 1 1
20 26446 1 1 51 LYS CE C -20.845 28.159 -4.558 1.00 . A A . 51 LYS CE 1 1
20 26447 1 1 51 LYS CG C -20.075 27.083 -6.695 1.00 . A A . 51 LYS CG 1 1
20 26448 1 1 51 LYS H H -20.837 26.472 -9.267 1.00 . A A . 51 LYS H 1 1
20 26449 1 1 51 LYS HA H -19.682 29.031 -8.708 1.00 . A A . 51 LYS HA 1 1
20 26450 1 1 51 LYS HB2 H -18.602 26.297 -8.005 1.00 . A A . 51 LYS HB2 1 1
20 26451 1 1 51 LYS HB3 H -18.167 27.827 -7.253 1.00 . A A . 51 LYS HB3 1 1
20 26452 1 1 51 LYS HD2 H -19.556 29.034 -6.012 1.00 . A A . 51 LYS HD2 1 1
20 26453 1 1 51 LYS HD3 H -21.235 28.864 -6.534 1.00 . A A . 51 LYS HD3 1 1
20 26454 1 1 51 LYS HE2 H -21.193 27.142 -4.456 1.00 . A A . 51 LYS HE2 1 1
20 26455 1 1 51 LYS HE3 H -19.989 28.311 -3.918 1.00 . A A . 51 LYS HE3 1 1
20 26456 1 1 51 LYS HG2 H -20.955 26.707 -7.193 1.00 . A A . 51 LYS HG2 1 1
20 26457 1 1 51 LYS HG3 H -19.748 26.367 -5.952 1.00 . A A . 51 LYS HG3 1 1
20 26458 1 1 51 LYS HZ1 H -22.284 29.616 -4.967 1.00 . A A . 51 LYS HZ1 1 1
20 26459 1 1 51 LYS HZ2 H -21.575 29.764 -3.438 1.00 . A A . 51 LYS HZ2 1 1
20 26460 1 1 51 LYS HZ3 H -22.720 28.553 -3.726 1.00 . A A . 51 LYS HZ3 1 1
20 26461 1 1 51 LYS N N -20.605 27.384 -9.543 1.00 . A A . 51 LYS N 1 1
20 26462 1 1 51 LYS NZ N -21.932 29.088 -4.143 1.00 . A A . 51 LYS NZ 1 1
20 26463 1 1 51 LYS O O -17.550 29.040 -10.081 1.00 . A A . 51 LYS O 1 1
20 26464 1 1 52 ILE C C -17.391 27.820 -12.943 1.00 . A A . 52 ILE C 1 1
20 26465 1 1 52 ILE CA C -17.100 26.890 -11.770 1.00 . A A . 52 ILE CA 1 1
20 26466 1 1 52 ILE CB C -16.945 25.451 -12.296 1.00 . A A . 52 ILE CB 1 1
20 26467 1 1 52 ILE CD1 C -16.583 23.043 -11.557 1.00 . A A . 52 ILE CD1 1 1
20 26468 1 1 52 ILE CG1 C -16.615 24.498 -11.145 1.00 . A A . 52 ILE CG1 1 1
20 26469 1 1 52 ILE CG2 C -15.866 25.392 -13.367 1.00 . A A . 52 ILE CG2 1 1
20 26470 1 1 52 ILE H H -18.761 26.226 -10.641 1.00 . A A . 52 ILE H 1 1
20 26471 1 1 52 ILE HA H -16.167 27.188 -11.313 1.00 . A A . 52 ILE HA 1 1
20 26472 1 1 52 ILE HB H -17.880 25.152 -12.744 1.00 . A A . 52 ILE HB 1 1
20 26473 1 1 52 ILE HD11 H -15.650 22.599 -11.239 1.00 . A A . 52 ILE HD11 1 1
20 26474 1 1 52 ILE HD12 H -17.406 22.519 -11.093 1.00 . A A . 52 ILE HD12 1 1
20 26475 1 1 52 ILE HD13 H -16.667 22.970 -12.630 1.00 . A A . 52 ILE HD13 1 1
20 26476 1 1 52 ILE HG12 H -15.647 24.750 -10.744 1.00 . A A . 52 ILE HG12 1 1
20 26477 1 1 52 ILE HG13 H -17.361 24.608 -10.371 1.00 . A A . 52 ILE HG13 1 1
20 26478 1 1 52 ILE HG21 H -16.131 26.050 -14.181 1.00 . A A . 52 ILE HG21 1 1
20 26479 1 1 52 ILE HG22 H -14.923 25.705 -12.945 1.00 . A A . 52 ILE HG22 1 1
20 26480 1 1 52 ILE HG23 H -15.778 24.381 -13.734 1.00 . A A . 52 ILE HG23 1 1
20 26481 1 1 52 ILE N N -18.146 26.979 -10.758 1.00 . A A . 52 ILE N 1 1
20 26482 1 1 52 ILE O O -16.486 28.449 -13.490 1.00 . A A . 52 ILE O 1 1
20 26483 1 1 53 SER C C -18.890 30.227 -14.087 1.00 . A A . 53 SER C 1 1
20 26484 1 1 53 SER CA C -19.074 28.753 -14.436 1.00 . A A . 53 SER CA 1 1
20 26485 1 1 53 SER CB C -20.534 28.481 -14.799 1.00 . A A . 53 SER CB 1 1
20 26486 1 1 53 SER H H -19.339 27.375 -12.850 1.00 . A A . 53 SER H 1 1
20 26487 1 1 53 SER HA H -18.450 28.515 -15.284 1.00 . A A . 53 SER HA 1 1
20 26488 1 1 53 SER HB2 H -20.825 29.126 -15.615 1.00 . A A . 53 SER HB2 1 1
20 26489 1 1 53 SER HB3 H -20.642 27.450 -15.100 1.00 . A A . 53 SER HB3 1 1
20 26490 1 1 53 SER HG H -22.213 28.249 -13.817 1.00 . A A . 53 SER HG 1 1
20 26491 1 1 53 SER N N -18.662 27.902 -13.326 1.00 . A A . 53 SER N 1 1
20 26492 1 1 53 SER O O -18.591 31.048 -14.954 1.00 . A A . 53 SER O 1 1
20 26493 1 1 53 SER OG O -21.389 28.726 -13.696 1.00 . A A . 53 SER OG 1 1
20 26494 1 1 54 GLU C C -17.456 32.339 -12.314 1.00 . A A . 54 GLU C 1 1
20 26495 1 1 54 GLU CA C -18.925 31.930 -12.348 1.00 . A A . 54 GLU CA 1 1
20 26496 1 1 54 GLU CB C -19.545 32.091 -10.958 1.00 . A A . 54 GLU CB 1 1
20 26497 1 1 54 GLU CD C -21.713 32.412 -9.704 1.00 . A A . 54 GLU CD 1 1
20 26498 1 1 54 GLU CG C -20.940 32.690 -10.978 1.00 . A A . 54 GLU CG 1 1
20 26499 1 1 54 GLU H H -19.308 29.855 -12.167 1.00 . A A . 54 GLU H 1 1
20 26500 1 1 54 GLU HA H -19.450 32.570 -13.041 1.00 . A A . 54 GLU HA 1 1
20 26501 1 1 54 GLU HB2 H -19.598 31.121 -10.486 1.00 . A A . 54 GLU HB2 1 1
20 26502 1 1 54 GLU HB3 H -18.908 32.733 -10.367 1.00 . A A . 54 GLU HB3 1 1
20 26503 1 1 54 GLU HG2 H -20.857 33.759 -11.104 1.00 . A A . 54 GLU HG2 1 1
20 26504 1 1 54 GLU HG3 H -21.486 32.272 -11.812 1.00 . A A . 54 GLU HG3 1 1
20 26505 1 1 54 GLU N N -19.071 30.555 -12.811 1.00 . A A . 54 GLU N 1 1
20 26506 1 1 54 GLU O O -17.118 33.493 -12.582 1.00 . A A . 54 GLU O 1 1
20 26507 1 1 54 GLU OE1 O -21.073 32.274 -8.641 1.00 . A A . 54 GLU OE1 1 1
20 26508 1 1 54 GLU OE2 O -22.958 32.332 -9.770 1.00 . A A . 54 GLU OE2 1 1
20 26509 1 1 55 ILE C C -14.552 31.760 -13.310 1.00 . A A . 55 ILE C 1 1
20 26510 1 1 55 ILE CA C -15.158 31.651 -11.915 1.00 . A A . 55 ILE CA 1 1
20 26511 1 1 55 ILE CB C -14.420 30.548 -11.132 1.00 . A A . 55 ILE CB 1 1
20 26512 1 1 55 ILE CD1 C -14.816 29.083 -9.088 1.00 . A A . 55 ILE CD1 1 1
20 26513 1 1 55 ILE CG1 C -14.962 30.457 -9.703 1.00 . A A . 55 ILE CG1 1 1
20 26514 1 1 55 ILE CG2 C -12.923 30.817 -11.121 1.00 . A A . 55 ILE CG2 1 1
20 26515 1 1 55 ILE H H -16.921 30.489 -11.782 1.00 . A A . 55 ILE H 1 1
20 26516 1 1 55 ILE HA H -15.016 32.588 -11.398 1.00 . A A . 55 ILE HA 1 1
20 26517 1 1 55 ILE HB H -14.590 29.607 -11.634 1.00 . A A . 55 ILE HB 1 1
20 26518 1 1 55 ILE HD11 H -15.738 28.808 -8.597 1.00 . A A . 55 ILE HD11 1 1
20 26519 1 1 55 ILE HD12 H -14.593 28.363 -9.862 1.00 . A A . 55 ILE HD12 1 1
20 26520 1 1 55 ILE HD13 H -14.014 29.096 -8.365 1.00 . A A . 55 ILE HD13 1 1
20 26521 1 1 55 ILE HG12 H -14.432 31.159 -9.080 1.00 . A A . 55 ILE HG12 1 1
20 26522 1 1 55 ILE HG13 H -16.013 30.709 -9.709 1.00 . A A . 55 ILE HG13 1 1
20 26523 1 1 55 ILE HG21 H -12.741 31.846 -11.395 1.00 . A A . 55 ILE HG21 1 1
20 26524 1 1 55 ILE HG22 H -12.532 30.634 -10.132 1.00 . A A . 55 ILE HG22 1 1
20 26525 1 1 55 ILE HG23 H -12.435 30.164 -11.828 1.00 . A A . 55 ILE HG23 1 1
20 26526 1 1 55 ILE N N -16.591 31.388 -11.984 1.00 . A A . 55 ILE N 1 1
20 26527 1 1 55 ILE O O -13.640 32.554 -13.541 1.00 . A A . 55 ILE O 1 1
20 26528 1 1 56 VAL C C -15.016 32.230 -16.342 1.00 . A A . 56 VAL C 1 1
20 26529 1 1 56 VAL CA C -14.577 30.966 -15.611 1.00 . A A . 56 VAL CA 1 1
20 26530 1 1 56 VAL CB C -15.075 29.735 -16.390 1.00 . A A . 56 VAL CB 1 1
20 26531 1 1 56 VAL CG1 C -14.588 29.783 -17.831 1.00 . A A . 56 VAL CG1 1 1
20 26532 1 1 56 VAL CG2 C -14.621 28.453 -15.708 1.00 . A A . 56 VAL CG2 1 1
20 26533 1 1 56 VAL H H -15.790 30.346 -13.991 1.00 . A A . 56 VAL H 1 1
20 26534 1 1 56 VAL HA H -13.497 30.936 -15.581 1.00 . A A . 56 VAL HA 1 1
20 26535 1 1 56 VAL HB H -16.154 29.751 -16.398 1.00 . A A . 56 VAL HB 1 1
20 26536 1 1 56 VAL HG11 H -13.586 30.184 -17.859 1.00 . A A . 56 VAL HG11 1 1
20 26537 1 1 56 VAL HG12 H -14.589 28.785 -18.245 1.00 . A A . 56 VAL HG12 1 1
20 26538 1 1 56 VAL HG13 H -15.244 30.414 -18.412 1.00 . A A . 56 VAL HG13 1 1
20 26539 1 1 56 VAL HG21 H -13.897 27.950 -16.331 1.00 . A A . 56 VAL HG21 1 1
20 26540 1 1 56 VAL HG22 H -14.173 28.693 -14.755 1.00 . A A . 56 VAL HG22 1 1
20 26541 1 1 56 VAL HG23 H -15.472 27.807 -15.553 1.00 . A A . 56 VAL HG23 1 1
20 26542 1 1 56 VAL N N -15.066 30.958 -14.237 1.00 . A A . 56 VAL N 1 1
20 26543 1 1 56 VAL O O -14.253 32.810 -17.114 1.00 . A A . 56 VAL O 1 1
20 26544 1 1 57 LYS C C -16.180 35.107 -16.127 1.00 . A A . 57 LYS C 1 1
20 26545 1 1 57 LYS CA C -16.795 33.847 -16.728 1.00 . A A . 57 LYS CA 1 1
20 26546 1 1 57 LYS CB C -18.316 33.886 -16.572 1.00 . A A . 57 LYS CB 1 1
20 26547 1 1 57 LYS CD C -20.291 34.307 -15.078 1.00 . A A . 57 LYS CD 1 1
20 26548 1 1 57 LYS CE C -20.925 32.958 -15.383 1.00 . A A . 57 LYS CE 1 1
20 26549 1 1 57 LYS CG C -18.776 34.245 -15.170 1.00 . A A . 57 LYS CG 1 1
20 26550 1 1 57 LYS H H -16.812 32.145 -15.469 1.00 . A A . 57 LYS H 1 1
20 26551 1 1 57 LYS HA H -16.549 33.807 -17.778 1.00 . A A . 57 LYS HA 1 1
20 26552 1 1 57 LYS HB2 H -18.718 34.616 -17.258 1.00 . A A . 57 LYS HB2 1 1
20 26553 1 1 57 LYS HB3 H -18.716 32.912 -16.821 1.00 . A A . 57 LYS HB3 1 1
20 26554 1 1 57 LYS HD2 H -20.570 34.605 -14.078 1.00 . A A . 57 LYS HD2 1 1
20 26555 1 1 57 LYS HD3 H -20.655 35.035 -15.788 1.00 . A A . 57 LYS HD3 1 1
20 26556 1 1 57 LYS HE2 H -20.653 32.666 -16.386 1.00 . A A . 57 LYS HE2 1 1
20 26557 1 1 57 LYS HE3 H -20.545 32.231 -14.680 1.00 . A A . 57 LYS HE3 1 1
20 26558 1 1 57 LYS HG2 H -18.415 33.496 -14.480 1.00 . A A . 57 LYS HG2 1 1
20 26559 1 1 57 LYS HG3 H -18.367 35.209 -14.903 1.00 . A A . 57 LYS HG3 1 1
20 26560 1 1 57 LYS HZ1 H -22.840 32.434 -16.031 1.00 . A A . 57 LYS HZ1 1 1
20 26561 1 1 57 LYS HZ2 H -22.742 33.987 -15.367 1.00 . A A . 57 LYS HZ2 1 1
20 26562 1 1 57 LYS HZ3 H -22.714 32.632 -14.356 1.00 . A A . 57 LYS HZ3 1 1
20 26563 1 1 57 LYS N N -16.252 32.651 -16.095 1.00 . A A . 57 LYS N 1 1
20 26564 1 1 57 LYS NZ N -22.408 33.006 -15.277 1.00 . A A . 57 LYS NZ 1 1
20 26565 1 1 57 LYS O O -16.111 36.148 -16.781 1.00 . A A . 57 LYS O 1 1
20 26566 1 1 58 ASP C C -13.619 36.184 -14.455 1.00 . A A . 58 ASP C 1 1
20 26567 1 1 58 ASP CA C -15.121 36.137 -14.193 1.00 . A A . 58 ASP CA 1 1
20 26568 1 1 58 ASP CB C -15.385 36.050 -12.689 1.00 . A A . 58 ASP CB 1 1
20 26569 1 1 58 ASP CG C -16.745 36.603 -12.308 1.00 . A A . 58 ASP CG 1 1
20 26570 1 1 58 ASP H H -15.815 34.148 -14.412 1.00 . A A . 58 ASP H 1 1
20 26571 1 1 58 ASP HA H -15.569 37.040 -14.576 1.00 . A A . 58 ASP HA 1 1
20 26572 1 1 58 ASP HB2 H -15.339 35.015 -12.380 1.00 . A A . 58 ASP HB2 1 1
20 26573 1 1 58 ASP HB3 H -14.627 36.613 -12.163 1.00 . A A . 58 ASP HB3 1 1
20 26574 1 1 58 ASP N N -15.732 35.005 -14.880 1.00 . A A . 58 ASP N 1 1
20 26575 1 1 58 ASP O O -13.024 37.260 -14.525 1.00 . A A . 58 ASP O 1 1
20 26576 1 1 58 ASP OD1 O -17.477 37.054 -13.214 1.00 . A A . 58 ASP OD1 1 1
20 26577 1 1 58 ASP OD2 O -17.077 36.584 -11.104 1.00 . A A . 58 ASP OD2 1 1
20 26578 1 1 59 TYR C C -11.273 35.086 -16.337 1.00 . A A . 59 TYR C 1 1
20 26579 1 1 59 TYR CA C -11.578 34.919 -14.850 1.00 . A A . 59 TYR CA 1 1
20 26580 1 1 59 TYR CB C -11.037 33.576 -14.356 1.00 . A A . 59 TYR CB 1 1
20 26581 1 1 59 TYR CD1 C -8.728 34.019 -13.434 1.00 . A A . 59 TYR CD1 1 1
20 26582 1 1 59 TYR CD2 C -8.910 32.812 -15.481 1.00 . A A . 59 TYR CD2 1 1
20 26583 1 1 59 TYR CE1 C -7.351 33.923 -13.494 1.00 . A A . 59 TYR CE1 1 1
20 26584 1 1 59 TYR CE2 C -7.534 32.709 -15.549 1.00 . A A . 59 TYR CE2 1 1
20 26585 1 1 59 TYR CG C -9.531 33.468 -14.425 1.00 . A A . 59 TYR CG 1 1
20 26586 1 1 59 TYR CZ C -6.759 33.266 -14.553 1.00 . A A . 59 TYR CZ 1 1
20 26587 1 1 59 TYR H H -13.538 34.189 -14.534 1.00 . A A . 59 TYR H 1 1
20 26588 1 1 59 TYR HA H -11.093 35.714 -14.304 1.00 . A A . 59 TYR HA 1 1
20 26589 1 1 59 TYR HB2 H -11.332 33.435 -13.328 1.00 . A A . 59 TYR HB2 1 1
20 26590 1 1 59 TYR HB3 H -11.456 32.784 -14.958 1.00 . A A . 59 TYR HB3 1 1
20 26591 1 1 59 TYR HD1 H -9.195 34.533 -12.606 1.00 . A A . 59 TYR HD1 1 1
20 26592 1 1 59 TYR HD2 H -9.520 32.376 -16.260 1.00 . A A . 59 TYR HD2 1 1
20 26593 1 1 59 TYR HE1 H -6.745 34.359 -12.714 1.00 . A A . 59 TYR HE1 1 1
20 26594 1 1 59 TYR HE2 H -7.070 32.196 -16.378 1.00 . A A . 59 TYR HE2 1 1
20 26595 1 1 59 TYR HH H -5.038 33.011 -13.735 1.00 . A A . 59 TYR HH 1 1
20 26596 1 1 59 TYR N N -13.011 35.012 -14.599 1.00 . A A . 59 TYR N 1 1
20 26597 1 1 59 TYR O O -10.226 35.613 -16.712 1.00 . A A . 59 TYR O 1 1
20 26598 1 1 59 TYR OH O -5.388 33.167 -14.615 1.00 . A A . 59 TYR OH 1 1
20 26599 1 1 60 ASP C C -12.874 35.870 -19.190 1.00 . A A . 60 ASP C 1 1
20 26600 1 1 60 ASP CA C -12.029 34.733 -18.622 1.00 . A A . 60 ASP CA 1 1
20 26601 1 1 60 ASP CB C -12.413 33.413 -19.294 1.00 . A A . 60 ASP CB 1 1
20 26602 1 1 60 ASP CG C -11.648 33.174 -20.580 1.00 . A A . 60 ASP CG 1 1
20 26603 1 1 60 ASP H H -13.011 34.222 -16.817 1.00 . A A . 60 ASP H 1 1
20 26604 1 1 60 ASP HA H -10.989 34.939 -18.823 1.00 . A A . 60 ASP HA 1 1
20 26605 1 1 60 ASP HB2 H -12.205 32.598 -18.617 1.00 . A A . 60 ASP HB2 1 1
20 26606 1 1 60 ASP HB3 H -13.469 33.426 -19.521 1.00 . A A . 60 ASP HB3 1 1
20 26607 1 1 60 ASP N N -12.197 34.633 -17.177 1.00 . A A . 60 ASP N 1 1
20 26608 1 1 60 ASP O O -13.760 35.649 -20.015 1.00 . A A . 60 ASP O 1 1
20 26609 1 1 60 ASP OD1 O -11.532 34.122 -21.386 1.00 . A A . 60 ASP OD1 1 1
20 26610 1 1 60 ASP OD2 O -11.165 32.041 -20.781 1.00 . A A . 60 ASP OD2 1 1
20 26611 1 1 61 LYS C C -12.500 39.054 -20.213 1.00 . A A . 61 LYS C 1 1
20 26612 1 1 61 LYS CA C -13.324 38.263 -19.204 1.00 . A A . 61 LYS CA 1 1
20 26613 1 1 61 LYS CB C -13.695 39.157 -18.018 1.00 . A A . 61 LYS CB 1 1
20 26614 1 1 61 LYS CD C -12.797 40.108 -15.874 1.00 . A A . 61 LYS CD 1 1
20 26615 1 1 61 LYS CE C -11.552 40.000 -15.007 1.00 . A A . 61 LYS CE 1 1
20 26616 1 1 61 LYS CG C -12.494 39.778 -17.325 1.00 . A A . 61 LYS CG 1 1
20 26617 1 1 61 LYS H H -11.874 37.202 -18.083 1.00 . A A . 61 LYS H 1 1
20 26618 1 1 61 LYS HA H -14.229 37.922 -19.683 1.00 . A A . 61 LYS HA 1 1
20 26619 1 1 61 LYS HB2 H -14.333 39.954 -18.370 1.00 . A A . 61 LYS HB2 1 1
20 26620 1 1 61 LYS HB3 H -14.237 38.566 -17.293 1.00 . A A . 61 LYS HB3 1 1
20 26621 1 1 61 LYS HD2 H -13.177 41.117 -15.814 1.00 . A A . 61 LYS HD2 1 1
20 26622 1 1 61 LYS HD3 H -13.542 39.417 -15.504 1.00 . A A . 61 LYS HD3 1 1
20 26623 1 1 61 LYS HE2 H -11.123 39.018 -15.136 1.00 . A A . 61 LYS HE2 1 1
20 26624 1 1 61 LYS HE3 H -10.841 40.747 -15.325 1.00 . A A . 61 LYS HE3 1 1
20 26625 1 1 61 LYS HG2 H -11.670 39.082 -17.362 1.00 . A A . 61 LYS HG2 1 1
20 26626 1 1 61 LYS HG3 H -12.223 40.687 -17.842 1.00 . A A . 61 LYS HG3 1 1
20 26627 1 1 61 LYS HZ1 H -11.385 39.483 -12.989 1.00 . A A . 61 LYS HZ1 1 1
20 26628 1 1 61 LYS HZ2 H -12.886 40.143 -13.406 1.00 . A A . 61 LYS HZ2 1 1
20 26629 1 1 61 LYS HZ3 H -11.533 41.147 -13.260 1.00 . A A . 61 LYS HZ3 1 1
20 26630 1 1 61 LYS N N -12.593 37.089 -18.741 1.00 . A A . 61 LYS N 1 1
20 26631 1 1 61 LYS NZ N -11.860 40.208 -13.564 1.00 . A A . 61 LYS NZ 1 1
20 26632 1 1 61 LYS O O -13.042 39.842 -20.989 1.00 . A A . 61 LYS O 1 1
20 26633 1 1 62 ASP C C -10.139 38.755 -22.419 1.00 . A A . 62 ASP C 1 1
20 26634 1 1 62 ASP CA C -10.290 39.532 -21.115 1.00 . A A . 62 ASP CA 1 1
20 26635 1 1 62 ASP CB C -8.921 39.734 -20.465 1.00 . A A . 62 ASP CB 1 1
20 26636 1 1 62 ASP CG C -8.043 38.502 -20.571 1.00 . A A . 62 ASP CG 1 1
20 26637 1 1 62 ASP H H -10.817 38.200 -19.555 1.00 . A A . 62 ASP H 1 1
20 26638 1 1 62 ASP HA H -10.720 40.498 -21.334 1.00 . A A . 62 ASP HA 1 1
20 26639 1 1 62 ASP HB2 H -8.415 40.556 -20.952 1.00 . A A . 62 ASP HB2 1 1
20 26640 1 1 62 ASP HB3 H -9.056 39.969 -19.420 1.00 . A A . 62 ASP HB3 1 1
20 26641 1 1 62 ASP N N -11.189 38.840 -20.198 1.00 . A A . 62 ASP N 1 1
20 26642 1 1 62 ASP O O -9.304 39.088 -23.258 1.00 . A A . 62 ASP O 1 1
20 26643 1 1 62 ASP OD1 O -7.409 38.314 -21.631 1.00 . A A . 62 ASP OD1 1 1
20 26644 1 1 62 ASP OD2 O -7.990 37.727 -19.594 1.00 . A A . 62 ASP OD2 1 1
20 26645 1 1 63 ASN C C -12.316 36.501 -24.226 1.00 . A A . 63 ASN C 1 1
20 26646 1 1 63 ASN CA C -10.909 36.891 -23.781 1.00 . A A . 63 ASN CA 1 1
20 26647 1 1 63 ASN CB C -10.076 35.632 -23.529 1.00 . A A . 63 ASN CB 1 1
20 26648 1 1 63 ASN CG C -8.679 35.739 -24.111 1.00 . A A . 63 ASN CG 1 1
20 26649 1 1 63 ASN H H -11.599 37.501 -21.875 1.00 . A A . 63 ASN H 1 1
20 26650 1 1 63 ASN HA H -10.443 37.470 -24.564 1.00 . A A . 63 ASN HA 1 1
20 26651 1 1 63 ASN HB2 H -9.989 35.472 -22.464 1.00 . A A . 63 ASN HB2 1 1
20 26652 1 1 63 ASN HB3 H -10.570 34.784 -23.978 1.00 . A A . 63 ASN HB3 1 1
20 26653 1 1 63 ASN HD21 H -7.922 34.806 -22.526 1.00 . A A . 63 ASN HD21 1 1
20 26654 1 1 63 ASN HD22 H -6.782 35.276 -23.737 1.00 . A A . 63 ASN HD22 1 1
20 26655 1 1 63 ASN N N -10.953 37.716 -22.581 1.00 . A A . 63 ASN N 1 1
20 26656 1 1 63 ASN ND2 N -7.696 35.221 -23.385 1.00 . A A . 63 ASN ND2 1 1
20 26657 1 1 63 ASN O O -12.842 37.041 -25.199 1.00 . A A . 63 ASN O 1 1
20 26658 1 1 63 ASN OD1 O -8.488 36.278 -25.201 1.00 . A A . 63 ASN OD1 1 1
20 26659 1 1 64 SER C C -14.722 34.029 -22.838 1.00 . A A . 64 SER C 1 1
20 26660 1 1 64 SER CA C -14.264 35.098 -23.827 1.00 . A A . 64 SER CA 1 1
20 26661 1 1 64 SER CB C -14.307 34.542 -25.252 1.00 . A A . 64 SER CB 1 1
20 26662 1 1 64 SER H H -12.448 35.170 -22.741 1.00 . A A . 64 SER H 1 1
20 26663 1 1 64 SER HA H -14.932 35.944 -23.759 1.00 . A A . 64 SER HA 1 1
20 26664 1 1 64 SER HB2 H -13.439 34.883 -25.795 1.00 . A A . 64 SER HB2 1 1
20 26665 1 1 64 SER HB3 H -14.308 33.462 -25.214 1.00 . A A . 64 SER HB3 1 1
20 26666 1 1 64 SER HG H -15.439 35.929 -26.047 1.00 . A A . 64 SER HG 1 1
20 26667 1 1 64 SER N N -12.920 35.562 -23.505 1.00 . A A . 64 SER N 1 1
20 26668 1 1 64 SER O O -14.081 33.802 -21.813 1.00 . A A . 64 SER O 1 1
20 26669 1 1 64 SER OG O -15.471 34.977 -25.934 1.00 . A A . 64 SER OG 1 1
20 26670 1 1 65 GLY C C -15.909 30.952 -22.701 1.00 . A A . 65 GLY C 1 1
20 26671 1 1 65 GLY CA C -16.360 32.339 -22.288 1.00 . A A . 65 GLY CA 1 1
20 26672 1 1 65 GLY H H -16.304 33.599 -23.988 1.00 . A A . 65 GLY H 1 1
20 26673 1 1 65 GLY HA2 H -16.026 32.528 -21.277 1.00 . A A . 65 GLY HA2 1 1
20 26674 1 1 65 GLY HA3 H -17.439 32.377 -22.312 1.00 . A A . 65 GLY HA3 1 1
20 26675 1 1 65 GLY N N -15.835 33.376 -23.157 1.00 . A A . 65 GLY N 1 1
20 26676 1 1 65 GLY O O -16.655 29.982 -22.565 1.00 . A A . 65 GLY O 1 1
20 26677 1 1 66 LYS C C -12.870 29.236 -22.864 1.00 . A A . 66 LYS C 1 1
20 26678 1 1 66 LYS CA C -14.135 29.579 -23.645 1.00 . A A . 66 LYS CA 1 1
20 26679 1 1 66 LYS CB C -13.827 29.617 -25.144 1.00 . A A . 66 LYS CB 1 1
20 26680 1 1 66 LYS CD C -15.633 30.095 -26.824 1.00 . A A . 66 LYS CD 1 1
20 26681 1 1 66 LYS CE C -15.243 30.021 -28.292 1.00 . A A . 66 LYS CE 1 1
20 26682 1 1 66 LYS CG C -14.929 29.025 -26.005 1.00 . A A . 66 LYS CG 1 1
20 26683 1 1 66 LYS H H -14.137 31.666 -23.292 1.00 . A A . 66 LYS H 1 1
20 26684 1 1 66 LYS HA H -14.876 28.817 -23.458 1.00 . A A . 66 LYS HA 1 1
20 26685 1 1 66 LYS HB2 H -13.678 30.644 -25.442 1.00 . A A . 66 LYS HB2 1 1
20 26686 1 1 66 LYS HB3 H -12.918 29.062 -25.327 1.00 . A A . 66 LYS HB3 1 1
20 26687 1 1 66 LYS HD2 H -16.701 29.956 -26.739 1.00 . A A . 66 LYS HD2 1 1
20 26688 1 1 66 LYS HD3 H -15.363 31.067 -26.436 1.00 . A A . 66 LYS HD3 1 1
20 26689 1 1 66 LYS HE2 H -14.176 30.160 -28.374 1.00 . A A . 66 LYS HE2 1 1
20 26690 1 1 66 LYS HE3 H -15.510 29.047 -28.673 1.00 . A A . 66 LYS HE3 1 1
20 26691 1 1 66 LYS HG2 H -14.496 28.299 -26.679 1.00 . A A . 66 LYS HG2 1 1
20 26692 1 1 66 LYS HG3 H -15.652 28.538 -25.366 1.00 . A A . 66 LYS HG3 1 1
20 26693 1 1 66 LYS HZ1 H -16.045 31.934 -28.543 1.00 . A A . 66 LYS HZ1 1 1
20 26694 1 1 66 LYS HZ2 H -16.872 30.727 -29.392 1.00 . A A . 66 LYS HZ2 1 1
20 26695 1 1 66 LYS HZ3 H -15.375 31.281 -29.953 1.00 . A A . 66 LYS HZ3 1 1
20 26696 1 1 66 LYS N N -14.685 30.856 -23.209 1.00 . A A . 66 LYS N 1 1
20 26697 1 1 66 LYS NZ N -15.931 31.064 -29.101 1.00 . A A . 66 LYS NZ 1 1
20 26698 1 1 66 LYS O O -12.297 30.089 -22.186 1.00 . A A . 66 LYS O 1 1
20 26699 1 1 67 PHE C C -10.201 27.006 -23.259 1.00 . A A . 67 PHE C 1 1
20 26700 1 1 67 PHE CA C -11.240 27.529 -22.270 1.00 . A A . 67 PHE CA 1 1
20 26701 1 1 67 PHE CB C -11.595 26.435 -21.262 1.00 . A A . 67 PHE CB 1 1
20 26702 1 1 67 PHE CD1 C -9.518 25.988 -19.926 1.00 . A A . 67 PHE CD1 1 1
20 26703 1 1 67 PHE CD2 C -11.332 27.106 -18.858 1.00 . A A . 67 PHE CD2 1 1
20 26704 1 1 67 PHE CE1 C -8.784 26.055 -18.757 1.00 . A A . 67 PHE CE1 1 1
20 26705 1 1 67 PHE CE2 C -10.603 27.178 -17.686 1.00 . A A . 67 PHE CE2 1 1
20 26706 1 1 67 PHE CG C -10.800 26.511 -19.990 1.00 . A A . 67 PHE CG 1 1
20 26707 1 1 67 PHE CZ C -9.327 26.652 -17.636 1.00 . A A . 67 PHE CZ 1 1
20 26708 1 1 67 PHE H H -12.937 27.350 -23.523 1.00 . A A . 67 PHE H 1 1
20 26709 1 1 67 PHE HA H -10.824 28.373 -21.742 1.00 . A A . 67 PHE HA 1 1
20 26710 1 1 67 PHE HB2 H -12.640 26.518 -21.004 1.00 . A A . 67 PHE HB2 1 1
20 26711 1 1 67 PHE HB3 H -11.415 25.470 -21.709 1.00 . A A . 67 PHE HB3 1 1
20 26712 1 1 67 PHE HD1 H -9.092 25.521 -20.803 1.00 . A A . 67 PHE HD1 1 1
20 26713 1 1 67 PHE HD2 H -12.331 27.518 -18.896 1.00 . A A . 67 PHE HD2 1 1
20 26714 1 1 67 PHE HE1 H -7.786 25.644 -18.721 1.00 . A A . 67 PHE HE1 1 1
20 26715 1 1 67 PHE HE2 H -11.030 27.645 -16.812 1.00 . A A . 67 PHE HE2 1 1
20 26716 1 1 67 PHE HZ H -8.755 26.707 -16.722 1.00 . A A . 67 PHE HZ 1 1
20 26717 1 1 67 PHE N N -12.437 27.984 -22.967 1.00 . A A . 67 PHE N 1 1
20 26718 1 1 67 PHE O O -10.531 26.275 -24.193 1.00 . A A . 67 PHE O 1 1
20 26719 1 1 68 ASP C C -6.924 26.001 -23.188 1.00 . A A . 68 ASP C 1 1
20 26720 1 1 68 ASP CA C -7.859 26.959 -23.918 1.00 . A A . 68 ASP CA 1 1
20 26721 1 1 68 ASP CB C -7.074 28.171 -24.423 1.00 . A A . 68 ASP CB 1 1
20 26722 1 1 68 ASP CG C -5.741 27.784 -25.032 1.00 . A A . 68 ASP CG 1 1
20 26723 1 1 68 ASP H H -8.748 27.972 -22.285 1.00 . A A . 68 ASP H 1 1
20 26724 1 1 68 ASP HA H -8.293 26.446 -24.762 1.00 . A A . 68 ASP HA 1 1
20 26725 1 1 68 ASP HB2 H -7.657 28.681 -25.176 1.00 . A A . 68 ASP HB2 1 1
20 26726 1 1 68 ASP HB3 H -6.891 28.843 -23.598 1.00 . A A . 68 ASP HB3 1 1
20 26727 1 1 68 ASP N N -8.947 27.389 -23.047 1.00 . A A . 68 ASP N 1 1
20 26728 1 1 68 ASP O O -6.600 26.206 -22.019 1.00 . A A . 68 ASP O 1 1
20 26729 1 1 68 ASP OD1 O -5.696 26.780 -25.774 1.00 . A A . 68 ASP OD1 1 1
20 26730 1 1 68 ASP OD2 O -4.741 28.483 -24.766 1.00 . A A . 68 ASP OD2 1 1
20 26731 1 1 69 GLN C C -4.437 24.636 -22.582 1.00 . A A . 69 GLN C 1 1
20 26732 1 1 69 GLN CA C -5.601 23.961 -23.302 1.00 . A A . 69 GLN CA 1 1
20 26733 1 1 69 GLN CB C -5.069 23.022 -24.386 1.00 . A A . 69 GLN CB 1 1
20 26734 1 1 69 GLN CD C -5.943 22.740 -26.740 1.00 . A A . 69 GLN CD 1 1
20 26735 1 1 69 GLN CG C -6.159 22.437 -25.271 1.00 . A A . 69 GLN CG 1 1
20 26736 1 1 69 GLN H H -6.790 24.845 -24.813 1.00 . A A . 69 GLN H 1 1
20 26737 1 1 69 GLN HA H -6.166 23.385 -22.585 1.00 . A A . 69 GLN HA 1 1
20 26738 1 1 69 GLN HB2 H -4.380 23.568 -25.013 1.00 . A A . 69 GLN HB2 1 1
20 26739 1 1 69 GLN HB3 H -4.544 22.206 -23.913 1.00 . A A . 69 GLN HB3 1 1
20 26740 1 1 69 GLN HE21 H -4.385 21.507 -26.792 1.00 . A A . 69 GLN HE21 1 1
20 26741 1 1 69 GLN HE22 H -4.767 22.296 -28.280 1.00 . A A . 69 GLN HE22 1 1
20 26742 1 1 69 GLN HG2 H -6.174 21.365 -25.140 1.00 . A A . 69 GLN HG2 1 1
20 26743 1 1 69 GLN HG3 H -7.111 22.850 -24.969 1.00 . A A . 69 GLN HG3 1 1
20 26744 1 1 69 GLN N N -6.496 24.952 -23.885 1.00 . A A . 69 GLN N 1 1
20 26745 1 1 69 GLN NE2 N -4.929 22.119 -27.331 1.00 . A A . 69 GLN NE2 1 1
20 26746 1 1 69 GLN O O -4.091 24.266 -21.461 1.00 . A A . 69 GLN O 1 1
20 26747 1 1 69 GLN OE1 O -6.680 23.525 -27.339 1.00 . A A . 69 GLN OE1 1 1
20 26748 1 1 70 GLU C C -3.066 26.894 -21.277 1.00 . A A . 70 GLU C 1 1
20 26749 1 1 70 GLU CA C -2.711 26.350 -22.658 1.00 . A A . 70 GLU CA 1 1
20 26750 1 1 70 GLU CB C -2.289 27.498 -23.577 1.00 . A A . 70 GLU CB 1 1
20 26751 1 1 70 GLU CD C -0.389 28.536 -24.878 1.00 . A A . 70 GLU CD 1 1
20 26752 1 1 70 GLU CG C -0.783 27.641 -23.719 1.00 . A A . 70 GLU CG 1 1
20 26753 1 1 70 GLU H H -4.159 25.874 -24.128 1.00 . A A . 70 GLU H 1 1
20 26754 1 1 70 GLU HA H -1.889 25.659 -22.559 1.00 . A A . 70 GLU HA 1 1
20 26755 1 1 70 GLU HB2 H -2.709 27.331 -24.558 1.00 . A A . 70 GLU HB2 1 1
20 26756 1 1 70 GLU HB3 H -2.681 28.424 -23.181 1.00 . A A . 70 GLU HB3 1 1
20 26757 1 1 70 GLU HG2 H -0.387 28.064 -22.808 1.00 . A A . 70 GLU HG2 1 1
20 26758 1 1 70 GLU HG3 H -0.354 26.662 -23.878 1.00 . A A . 70 GLU HG3 1 1
20 26759 1 1 70 GLU N N -3.837 25.626 -23.236 1.00 . A A . 70 GLU N 1 1
20 26760 1 1 70 GLU O O -2.252 26.856 -20.354 1.00 . A A . 70 GLU O 1 1
20 26761 1 1 70 GLU OE1 O -1.187 29.427 -25.237 1.00 . A A . 70 GLU OE1 1 1
20 26762 1 1 70 GLU OE2 O 0.717 28.347 -25.426 1.00 . A A . 70 GLU OE2 1 1
20 26763 1 1 71 THR C C -4.825 26.879 -18.800 1.00 . A A . 71 THR C 1 1
20 26764 1 1 71 THR CA C -4.750 27.956 -19.877 1.00 . A A . 71 THR CA 1 1
20 26765 1 1 71 THR CB C -6.135 28.615 -20.024 1.00 . A A . 71 THR CB 1 1
20 26766 1 1 71 THR CG2 C -6.626 29.147 -18.686 1.00 . A A . 71 THR CG2 1 1
20 26767 1 1 71 THR H H -4.890 27.405 -21.916 1.00 . A A . 71 THR H 1 1
20 26768 1 1 71 THR HA H -4.045 28.713 -19.567 1.00 . A A . 71 THR HA 1 1
20 26769 1 1 71 THR HB H -6.835 27.872 -20.378 1.00 . A A . 71 THR HB 1 1
20 26770 1 1 71 THR HG1 H -5.795 29.340 -21.827 1.00 . A A . 71 THR HG1 1 1
20 26771 1 1 71 THR HG21 H -5.805 29.610 -18.160 1.00 . A A . 71 THR HG21 1 1
20 26772 1 1 71 THR HG22 H -7.017 28.330 -18.096 1.00 . A A . 71 THR HG22 1 1
20 26773 1 1 71 THR HG23 H -7.404 29.876 -18.853 1.00 . A A . 71 THR HG23 1 1
20 26774 1 1 71 THR N N -4.287 27.403 -21.143 1.00 . A A . 71 THR N 1 1
20 26775 1 1 71 THR O O -4.433 27.103 -17.655 1.00 . A A . 71 THR O 1 1
20 26776 1 1 71 THR OG1 O -6.069 29.685 -20.974 1.00 . A A . 71 THR OG1 1 1
20 26777 1 1 72 PHE C C -4.086 24.039 -17.869 1.00 . A A . 72 PHE C 1 1
20 26778 1 1 72 PHE CA C -5.458 24.595 -18.241 1.00 . A A . 72 PHE CA 1 1
20 26779 1 1 72 PHE CB C -6.323 23.490 -18.847 1.00 . A A . 72 PHE CB 1 1
20 26780 1 1 72 PHE CD1 C -6.389 21.889 -16.916 1.00 . A A . 72 PHE CD1 1 1
20 26781 1 1 72 PHE CD2 C -8.454 22.721 -17.768 1.00 . A A . 72 PHE CD2 1 1
20 26782 1 1 72 PHE CE1 C -7.074 21.147 -15.972 1.00 . A A . 72 PHE CE1 1 1
20 26783 1 1 72 PHE CE2 C -9.145 21.982 -16.827 1.00 . A A . 72 PHE CE2 1 1
20 26784 1 1 72 PHE CG C -7.070 22.684 -17.823 1.00 . A A . 72 PHE CG 1 1
20 26785 1 1 72 PHE CZ C -8.454 21.193 -15.928 1.00 . A A . 72 PHE CZ 1 1
20 26786 1 1 72 PHE H H -5.627 25.590 -20.102 1.00 . A A . 72 PHE H 1 1
20 26787 1 1 72 PHE HA H -5.937 24.967 -17.348 1.00 . A A . 72 PHE HA 1 1
20 26788 1 1 72 PHE HB2 H -7.048 23.932 -19.513 1.00 . A A . 72 PHE HB2 1 1
20 26789 1 1 72 PHE HB3 H -5.693 22.814 -19.406 1.00 . A A . 72 PHE HB3 1 1
20 26790 1 1 72 PHE HD1 H -5.309 21.852 -16.949 1.00 . A A . 72 PHE HD1 1 1
20 26791 1 1 72 PHE HD2 H -8.997 23.337 -18.471 1.00 . A A . 72 PHE HD2 1 1
20 26792 1 1 72 PHE HE1 H -6.530 20.531 -15.271 1.00 . A A . 72 PHE HE1 1 1
20 26793 1 1 72 PHE HE2 H -10.223 22.020 -16.794 1.00 . A A . 72 PHE HE2 1 1
20 26794 1 1 72 PHE HZ H -8.990 20.615 -15.191 1.00 . A A . 72 PHE HZ 1 1
20 26795 1 1 72 PHE N N -5.331 25.708 -19.175 1.00 . A A . 72 PHE N 1 1
20 26796 1 1 72 PHE O O -3.858 23.630 -16.730 1.00 . A A . 72 PHE O 1 1
20 26797 1 1 73 LEU C C -1.027 24.475 -17.736 1.00 . A A . 73 LEU C 1 1
20 26798 1 1 73 LEU CA C -1.828 23.519 -18.615 1.00 . A A . 73 LEU CA 1 1
20 26799 1 1 73 LEU CB C -1.111 23.314 -19.951 1.00 . A A . 73 LEU CB 1 1
20 26800 1 1 73 LEU CD1 C -1.837 21.818 -21.826 1.00 . A A . 73 LEU CD1 1 1
20 26801 1 1 73 LEU CD2 C 0.324 21.379 -20.644 1.00 . A A . 73 LEU CD2 1 1
20 26802 1 1 73 LEU CG C -1.104 21.886 -20.495 1.00 . A A . 73 LEU CG 1 1
20 26803 1 1 73 LEU H H -3.418 24.366 -19.725 1.00 . A A . 73 LEU H 1 1
20 26804 1 1 73 LEU HA H -1.911 22.568 -18.110 1.00 . A A . 73 LEU HA 1 1
20 26805 1 1 73 LEU HB2 H -1.591 23.945 -20.683 1.00 . A A . 73 LEU HB2 1 1
20 26806 1 1 73 LEU HB3 H -0.085 23.627 -19.826 1.00 . A A . 73 LEU HB3 1 1
20 26807 1 1 73 LEU HD11 H -1.837 20.800 -22.186 1.00 . A A . 73 LEU HD11 1 1
20 26808 1 1 73 LEU HD12 H -1.340 22.454 -22.543 1.00 . A A . 73 LEU HD12 1 1
20 26809 1 1 73 LEU HD13 H -2.856 22.153 -21.693 1.00 . A A . 73 LEU HD13 1 1
20 26810 1 1 73 LEU HD21 H 0.318 20.300 -20.703 1.00 . A A . 73 LEU HD21 1 1
20 26811 1 1 73 LEU HD22 H 0.906 21.691 -19.790 1.00 . A A . 73 LEU HD22 1 1
20 26812 1 1 73 LEU HD23 H 0.758 21.787 -21.545 1.00 . A A . 73 LEU HD23 1 1
20 26813 1 1 73 LEU HG H -1.619 21.238 -19.797 1.00 . A A . 73 LEU HG 1 1
20 26814 1 1 73 LEU N N -3.177 24.027 -18.838 1.00 . A A . 73 LEU N 1 1
20 26815 1 1 73 LEU O O -0.157 24.052 -16.972 1.00 . A A . 73 LEU O 1 1
20 26816 1 1 74 THR C C -1.128 26.792 -15.621 1.00 . A A . 74 THR C 1 1
20 26817 1 1 74 THR CA C -0.633 26.781 -17.063 1.00 . A A . 74 THR CA 1 1
20 26818 1 1 74 THR CB C -0.822 28.183 -17.669 1.00 . A A . 74 THR CB 1 1
20 26819 1 1 74 THR CG2 C -0.130 29.238 -16.819 1.00 . A A . 74 THR CG2 1 1
20 26820 1 1 74 THR H H -2.027 26.040 -18.474 1.00 . A A . 74 THR H 1 1
20 26821 1 1 74 THR HA H 0.421 26.547 -17.071 1.00 . A A . 74 THR HA 1 1
20 26822 1 1 74 THR HB H -1.879 28.406 -17.702 1.00 . A A . 74 THR HB 1 1
20 26823 1 1 74 THR HG1 H -0.049 29.117 -19.225 1.00 . A A . 74 THR HG1 1 1
20 26824 1 1 74 THR HG21 H -0.812 29.596 -16.064 1.00 . A A . 74 THR HG21 1 1
20 26825 1 1 74 THR HG22 H 0.177 30.062 -17.446 1.00 . A A . 74 THR HG22 1 1
20 26826 1 1 74 THR HG23 H 0.738 28.805 -16.344 1.00 . A A . 74 THR HG23 1 1
20 26827 1 1 74 THR N N -1.325 25.765 -17.847 1.00 . A A . 74 THR N 1 1
20 26828 1 1 74 THR O O -0.335 26.908 -14.686 1.00 . A A . 74 THR O 1 1
20 26829 1 1 74 THR OG1 O -0.297 28.217 -19.001 1.00 . A A . 74 THR OG1 1 1
20 26830 1 1 75 ILE C C -2.720 25.369 -13.380 1.00 . A A . 75 ILE C 1 1
20 26831 1 1 75 ILE CA C -3.036 26.664 -14.120 1.00 . A A . 75 ILE CA 1 1
20 26832 1 1 75 ILE CB C -4.565 26.842 -14.189 1.00 . A A . 75 ILE CB 1 1
20 26833 1 1 75 ILE CD1 C -6.662 27.059 -12.763 1.00 . A A . 75 ILE CD1 1 1
20 26834 1 1 75 ILE CG1 C -5.159 26.895 -12.780 1.00 . A A . 75 ILE CG1 1 1
20 26835 1 1 75 ILE CG2 C -5.194 25.713 -14.991 1.00 . A A . 75 ILE CG2 1 1
20 26836 1 1 75 ILE H H -3.018 26.580 -16.234 1.00 . A A . 75 ILE H 1 1
20 26837 1 1 75 ILE HA H -2.623 27.493 -13.564 1.00 . A A . 75 ILE HA 1 1
20 26838 1 1 75 ILE HB H -4.775 27.770 -14.695 1.00 . A A . 75 ILE HB 1 1
20 26839 1 1 75 ILE HD11 H -7.018 27.020 -11.743 1.00 . A A . 75 ILE HD11 1 1
20 26840 1 1 75 ILE HD12 H -6.926 28.013 -13.198 1.00 . A A . 75 ILE HD12 1 1
20 26841 1 1 75 ILE HD13 H -7.119 26.264 -13.333 1.00 . A A . 75 ILE HD13 1 1
20 26842 1 1 75 ILE HG12 H -4.920 25.980 -12.260 1.00 . A A . 75 ILE HG12 1 1
20 26843 1 1 75 ILE HG13 H -4.727 27.731 -12.247 1.00 . A A . 75 ILE HG13 1 1
20 26844 1 1 75 ILE HG21 H -4.678 25.612 -15.936 1.00 . A A . 75 ILE HG21 1 1
20 26845 1 1 75 ILE HG22 H -5.112 24.789 -14.438 1.00 . A A . 75 ILE HG22 1 1
20 26846 1 1 75 ILE HG23 H -6.236 25.934 -15.171 1.00 . A A . 75 ILE HG23 1 1
20 26847 1 1 75 ILE N N -2.439 26.669 -15.449 1.00 . A A . 75 ILE N 1 1
20 26848 1 1 75 ILE O O -2.490 25.373 -12.170 1.00 . A A . 75 ILE O 1 1
20 26849 1 1 76 MET C C -0.930 22.825 -13.212 1.00 . A A . 76 MET C 1 1
20 26850 1 1 76 MET CA C -2.416 22.959 -13.528 1.00 . A A . 76 MET CA 1 1
20 26851 1 1 76 MET CB C -2.850 21.839 -14.477 1.00 . A A . 76 MET CB 1 1
20 26852 1 1 76 MET CE C -0.030 20.176 -17.051 1.00 . A A . 76 MET CE 1 1
20 26853 1 1 76 MET CG C -1.919 21.655 -15.664 1.00 . A A . 76 MET CG 1 1
20 26854 1 1 76 MET H H -2.899 24.322 -15.074 1.00 . A A . 76 MET H 1 1
20 26855 1 1 76 MET HA H -2.976 22.877 -12.609 1.00 . A A . 76 MET HA 1 1
20 26856 1 1 76 MET HB2 H -2.885 20.911 -13.927 1.00 . A A . 76 MET HB2 1 1
20 26857 1 1 76 MET HB3 H -3.837 22.064 -14.852 1.00 . A A . 76 MET HB3 1 1
20 26858 1 1 76 MET HE1 H 1.007 19.882 -16.984 1.00 . A A . 76 MET HE1 1 1
20 26859 1 1 76 MET HE2 H -0.583 19.425 -17.596 1.00 . A A . 76 MET HE2 1 1
20 26860 1 1 76 MET HE3 H -0.104 21.122 -17.569 1.00 . A A . 76 MET HE3 1 1
20 26861 1 1 76 MET HG2 H -2.510 21.412 -16.535 1.00 . A A . 76 MET HG2 1 1
20 26862 1 1 76 MET HG3 H -1.392 22.582 -15.838 1.00 . A A . 76 MET HG3 1 1
20 26863 1 1 76 MET N N -2.708 24.262 -14.115 1.00 . A A . 76 MET N 1 1
20 26864 1 1 76 MET O O -0.543 22.120 -12.278 1.00 . A A . 76 MET O 1 1
20 26865 1 1 76 MET SD S -0.712 20.342 -15.403 1.00 . A A . 76 MET SD 1 1
20 26866 1 1 77 LEU C C 1.764 24.367 -12.643 1.00 . A A . 77 LEU C 1 1
20 26867 1 1 77 LEU CA C 1.345 23.464 -13.798 1.00 . A A . 77 LEU CA 1 1
20 26868 1 1 77 LEU CB C 2.066 23.887 -15.079 1.00 . A A . 77 LEU CB 1 1
20 26869 1 1 77 LEU CD1 C 2.662 23.396 -17.463 1.00 . A A . 77 LEU CD1 1 1
20 26870 1 1 77 LEU CD2 C 3.354 21.815 -15.654 1.00 . A A . 77 LEU CD2 1 1
20 26871 1 1 77 LEU CG C 2.284 22.790 -16.122 1.00 . A A . 77 LEU CG 1 1
20 26872 1 1 77 LEU H H -0.466 24.051 -14.723 1.00 . A A . 77 LEU H 1 1
20 26873 1 1 77 LEU HA H 1.617 22.447 -13.562 1.00 . A A . 77 LEU HA 1 1
20 26874 1 1 77 LEU HB2 H 1.487 24.672 -15.541 1.00 . A A . 77 LEU HB2 1 1
20 26875 1 1 77 LEU HB3 H 3.036 24.276 -14.799 1.00 . A A . 77 LEU HB3 1 1
20 26876 1 1 77 LEU HD11 H 2.214 22.819 -18.258 1.00 . A A . 77 LEU HD11 1 1
20 26877 1 1 77 LEU HD12 H 3.737 23.387 -17.573 1.00 . A A . 77 LEU HD12 1 1
20 26878 1 1 77 LEU HD13 H 2.305 24.415 -17.513 1.00 . A A . 77 LEU HD13 1 1
20 26879 1 1 77 LEU HD21 H 4.329 22.261 -15.785 1.00 . A A . 77 LEU HD21 1 1
20 26880 1 1 77 LEU HD22 H 3.292 20.907 -16.235 1.00 . A A . 77 LEU HD22 1 1
20 26881 1 1 77 LEU HD23 H 3.201 21.586 -14.609 1.00 . A A . 77 LEU HD23 1 1
20 26882 1 1 77 LEU HG H 1.362 22.239 -16.252 1.00 . A A . 77 LEU HG 1 1
20 26883 1 1 77 LEU N N -0.100 23.507 -13.995 1.00 . A A . 77 LEU N 1 1
20 26884 1 1 77 LEU O O 2.645 24.017 -11.857 1.00 . A A . 77 LEU O 1 1
20 26885 1 1 78 GLU C C 0.869 26.006 -10.147 1.00 . A A . 78 GLU C 1 1
20 26886 1 1 78 GLU CA C 1.433 26.481 -11.484 1.00 . A A . 78 GLU CA 1 1
20 26887 1 1 78 GLU CB C 0.867 27.861 -11.826 1.00 . A A . 78 GLU CB 1 1
20 26888 1 1 78 GLU CD C 0.977 30.297 -11.168 1.00 . A A . 78 GLU CD 1 1
20 26889 1 1 78 GLU CG C 0.963 28.860 -10.686 1.00 . A A . 78 GLU CG 1 1
20 26890 1 1 78 GLU H H 0.433 25.751 -13.202 1.00 . A A . 78 GLU H 1 1
20 26891 1 1 78 GLU HA H 2.507 26.553 -11.403 1.00 . A A . 78 GLU HA 1 1
20 26892 1 1 78 GLU HB2 H 1.407 28.258 -12.673 1.00 . A A . 78 GLU HB2 1 1
20 26893 1 1 78 GLU HB3 H -0.173 27.753 -12.095 1.00 . A A . 78 GLU HB3 1 1
20 26894 1 1 78 GLU HG2 H 0.115 28.723 -10.032 1.00 . A A . 78 GLU HG2 1 1
20 26895 1 1 78 GLU HG3 H 1.874 28.671 -10.136 1.00 . A A . 78 GLU HG3 1 1
20 26896 1 1 78 GLU N N 1.126 25.529 -12.545 1.00 . A A . 78 GLU N 1 1
20 26897 1 1 78 GLU O O 1.405 26.327 -9.086 1.00 . A A . 78 GLU O 1 1
20 26898 1 1 78 GLU OE1 O 1.727 30.597 -12.119 1.00 . A A . 78 GLU OE1 1 1
20 26899 1 1 78 GLU OE2 O 0.235 31.122 -10.594 1.00 . A A . 78 GLU OE2 1 1
20 26900 1 1 79 TYR C C -0.082 23.533 -8.445 1.00 . A A . 79 TYR C 1 1
20 26901 1 1 79 TYR CA C -0.854 24.725 -9.003 1.00 . A A . 79 TYR CA 1 1
20 26902 1 1 79 TYR CB C -2.298 24.317 -9.301 1.00 . A A . 79 TYR CB 1 1
20 26903 1 1 79 TYR CD1 C -3.797 25.120 -7.434 1.00 . A A . 79 TYR CD1 1 1
20 26904 1 1 79 TYR CD2 C -3.243 22.803 -7.514 1.00 . A A . 79 TYR CD2 1 1
20 26905 1 1 79 TYR CE1 C -4.555 24.905 -6.299 1.00 . A A . 79 TYR CE1 1 1
20 26906 1 1 79 TYR CE2 C -4.000 22.579 -6.381 1.00 . A A . 79 TYR CE2 1 1
20 26907 1 1 79 TYR CG C -3.127 24.076 -8.060 1.00 . A A . 79 TYR CG 1 1
20 26908 1 1 79 TYR CZ C -4.654 23.632 -5.777 1.00 . A A . 79 TYR CZ 1 1
20 26909 1 1 79 TYR H H -0.597 25.021 -11.083 1.00 . A A . 79 TYR H 1 1
20 26910 1 1 79 TYR HA H -0.859 25.514 -8.265 1.00 . A A . 79 TYR HA 1 1
20 26911 1 1 79 TYR HB2 H -2.775 25.099 -9.871 1.00 . A A . 79 TYR HB2 1 1
20 26912 1 1 79 TYR HB3 H -2.295 23.406 -9.881 1.00 . A A . 79 TYR HB3 1 1
20 26913 1 1 79 TYR HD1 H -3.717 26.116 -7.846 1.00 . A A . 79 TYR HD1 1 1
20 26914 1 1 79 TYR HD2 H -2.730 21.980 -7.989 1.00 . A A . 79 TYR HD2 1 1
20 26915 1 1 79 TYR HE1 H -5.067 25.730 -5.826 1.00 . A A . 79 TYR HE1 1 1
20 26916 1 1 79 TYR HE2 H -4.078 21.581 -5.971 1.00 . A A . 79 TYR HE2 1 1
20 26917 1 1 79 TYR HH H -4.907 23.670 -3.872 1.00 . A A . 79 TYR HH 1 1
20 26918 1 1 79 TYR N N -0.216 25.241 -10.208 1.00 . A A . 79 TYR N 1 1
20 26919 1 1 79 TYR O O -0.142 23.243 -7.251 1.00 . A A . 79 TYR O 1 1
20 26920 1 1 79 TYR OH O -5.409 23.413 -4.648 1.00 . A A . 79 TYR OH 1 1
20 26921 1 1 80 GLY C C 2.854 22.053 -8.557 1.00 . A A . 80 GLY C 1 1
20 26922 1 1 80 GLY CA C 1.421 21.694 -8.898 1.00 . A A . 80 GLY CA 1 1
20 26923 1 1 80 GLY H H 0.657 23.124 -10.260 1.00 . A A . 80 GLY H 1 1
20 26924 1 1 80 GLY HA2 H 0.952 21.258 -8.028 1.00 . A A . 80 GLY HA2 1 1
20 26925 1 1 80 GLY HA3 H 1.424 20.965 -9.695 1.00 . A A . 80 GLY HA3 1 1
20 26926 1 1 80 GLY N N 0.646 22.846 -9.320 1.00 . A A . 80 GLY N 1 1
20 26927 1 1 80 GLY O O 3.763 21.245 -8.744 1.00 . A A . 80 GLY O 1 1
20 26928 1 1 81 GLN C C 4.481 23.996 -6.192 1.00 . A A . 81 GLN C 1 1
20 26929 1 1 81 GLN CA C 4.389 23.732 -7.691 1.00 . A A . 81 GLN CA 1 1
20 26930 1 1 81 GLN CB C 4.740 25.001 -8.467 1.00 . A A . 81 GLN CB 1 1
20 26931 1 1 81 GLN CD C 6.052 25.035 -10.626 1.00 . A A . 81 GLN CD 1 1
20 26932 1 1 81 GLN CG C 4.699 24.824 -9.977 1.00 . A A . 81 GLN CG 1 1
20 26933 1 1 81 GLN H H 2.290 23.865 -7.931 1.00 . A A . 81 GLN H 1 1
20 26934 1 1 81 GLN HA H 5.092 22.955 -7.951 1.00 . A A . 81 GLN HA 1 1
20 26935 1 1 81 GLN HB2 H 4.040 25.779 -8.199 1.00 . A A . 81 GLN HB2 1 1
20 26936 1 1 81 GLN HB3 H 5.736 25.315 -8.191 1.00 . A A . 81 GLN HB3 1 1
20 26937 1 1 81 GLN HE21 H 6.270 23.073 -10.868 1.00 . A A . 81 GLN HE21 1 1
20 26938 1 1 81 GLN HE22 H 7.574 24.050 -11.441 1.00 . A A . 81 GLN HE22 1 1
20 26939 1 1 81 GLN HG2 H 4.363 23.821 -10.199 1.00 . A A . 81 GLN HG2 1 1
20 26940 1 1 81 GLN HG3 H 4.001 25.536 -10.391 1.00 . A A . 81 GLN HG3 1 1
20 26941 1 1 81 GLN N N 3.055 23.267 -8.057 1.00 . A A . 81 GLN N 1 1
20 26942 1 1 81 GLN NE2 N 6.698 23.942 -11.017 1.00 . A A . 81 GLN NE2 1 1
20 26943 1 1 81 GLN O O 5.312 24.782 -5.741 1.00 . A A . 81 GLN O 1 1
20 26944 1 1 81 GLN OE1 O 6.512 26.167 -10.775 1.00 . A A . 81 GLN OE1 1 1
20 26945 1 1 82 GLU C C 4.993 23.255 -3.387 1.00 . A A . 82 GLU C 1 1
20 26946 1 1 82 GLU CA C 3.605 23.497 -3.976 1.00 . A A . 82 GLU CA 1 1
20 26947 1 1 82 GLU CB C 2.595 22.540 -3.342 1.00 . A A . 82 GLU CB 1 1
20 26948 1 1 82 GLU CD C 0.308 22.240 -2.311 1.00 . A A . 82 GLU CD 1 1
20 26949 1 1 82 GLU CG C 1.296 23.211 -2.928 1.00 . A A . 82 GLU CG 1 1
20 26950 1 1 82 GLU H H 2.981 22.719 -5.843 1.00 . A A . 82 GLU H 1 1
20 26951 1 1 82 GLU HA H 3.309 24.513 -3.761 1.00 . A A . 82 GLU HA 1 1
20 26952 1 1 82 GLU HB2 H 2.362 21.759 -4.052 1.00 . A A . 82 GLU HB2 1 1
20 26953 1 1 82 GLU HB3 H 3.041 22.095 -2.465 1.00 . A A . 82 GLU HB3 1 1
20 26954 1 1 82 GLU HG2 H 1.519 23.981 -2.204 1.00 . A A . 82 GLU HG2 1 1
20 26955 1 1 82 GLU HG3 H 0.843 23.659 -3.800 1.00 . A A . 82 GLU HG3 1 1
20 26956 1 1 82 GLU N N 3.621 23.332 -5.425 1.00 . A A . 82 GLU N 1 1
20 26957 1 1 82 GLU O O 5.343 23.813 -2.347 1.00 . A A . 82 GLU O 1 1
20 26958 1 1 82 GLU OE1 O 0.519 21.839 -1.147 1.00 . A A . 82 GLU OE1 1 1
20 26959 1 1 82 GLU OE2 O -0.675 21.881 -2.992 1.00 . A A . 82 GLU OE2 1 1
20 26960 1 1 83 VAL C C 8.044 23.312 -3.725 1.00 . A A . 83 VAL C 1 1
20 26961 1 1 83 VAL CA C 7.124 22.102 -3.603 1.00 . A A . 83 VAL CA 1 1
20 26962 1 1 83 VAL CB C 7.726 20.929 -4.401 1.00 . A A . 83 VAL CB 1 1
20 26963 1 1 83 VAL CG1 C 6.850 19.693 -4.277 1.00 . A A . 83 VAL CG1 1 1
20 26964 1 1 83 VAL CG2 C 7.910 21.319 -5.860 1.00 . A A . 83 VAL CG2 1 1
20 26965 1 1 83 VAL H H 5.440 22.005 -4.881 1.00 . A A . 83 VAL H 1 1
20 26966 1 1 83 VAL HA H 7.066 21.809 -2.564 1.00 . A A . 83 VAL HA 1 1
20 26967 1 1 83 VAL HB H 8.696 20.699 -3.987 1.00 . A A . 83 VAL HB 1 1
20 26968 1 1 83 VAL HG11 H 6.906 19.313 -3.268 1.00 . A A . 83 VAL HG11 1 1
20 26969 1 1 83 VAL HG12 H 5.827 19.951 -4.510 1.00 . A A . 83 VAL HG12 1 1
20 26970 1 1 83 VAL HG13 H 7.196 18.936 -4.966 1.00 . A A . 83 VAL HG13 1 1
20 26971 1 1 83 VAL HG21 H 8.719 22.029 -5.945 1.00 . A A . 83 VAL HG21 1 1
20 26972 1 1 83 VAL HG22 H 8.142 20.438 -6.440 1.00 . A A . 83 VAL HG22 1 1
20 26973 1 1 83 VAL HG23 H 6.999 21.765 -6.232 1.00 . A A . 83 VAL HG23 1 1
20 26974 1 1 83 VAL N N 5.777 22.418 -4.058 1.00 . A A . 83 VAL N 1 1
20 26975 1 1 83 VAL O O 7.625 24.380 -4.170 1.00 . A A . 83 VAL O 1 1
20 26976 1 1 84 ASP C C 11.187 24.047 -4.611 1.00 . A A . 84 ASP C 1 1
20 26977 1 1 84 ASP CA C 10.281 24.212 -3.394 1.00 . A A . 84 ASP CA 1 1
20 26978 1 1 84 ASP CB C 11.121 24.244 -2.117 1.00 . A A . 84 ASP CB 1 1
20 26979 1 1 84 ASP CG C 12.135 23.118 -2.062 1.00 . A A . 84 ASP CG 1 1
20 26980 1 1 84 ASP H H 9.573 22.260 -2.982 1.00 . A A . 84 ASP H 1 1
20 26981 1 1 84 ASP HA H 9.744 25.145 -3.484 1.00 . A A . 84 ASP HA 1 1
20 26982 1 1 84 ASP HB2 H 11.652 25.184 -2.067 1.00 . A A . 84 ASP HB2 1 1
20 26983 1 1 84 ASP HB3 H 10.468 24.159 -1.261 1.00 . A A . 84 ASP HB3 1 1
20 26984 1 1 84 ASP N N 9.300 23.135 -3.328 1.00 . A A . 84 ASP N 1 1
20 26985 1 1 84 ASP O O 11.078 23.069 -5.350 1.00 . A A . 84 ASP O 1 1
20 26986 1 1 84 ASP OD1 O 11.853 22.039 -2.623 1.00 . A A . 84 ASP OD1 1 1
20 26987 1 1 84 ASP OD2 O 13.210 23.316 -1.457 1.00 . A A . 84 ASP OD2 1 1
20 26988 1 1 85 SER C C 12.241 25.005 -7.263 1.00 . A A . 85 SER C 1 1
20 26989 1 1 85 SER CA C 13.002 24.976 -5.941 1.00 . A A . 85 SER CA 1 1
20 26990 1 1 85 SER CB C 13.878 23.724 -5.872 1.00 . A A . 85 SER CB 1 1
20 26991 1 1 85 SER H H 12.117 25.766 -4.187 1.00 . A A . 85 SER H 1 1
20 26992 1 1 85 SER HA H 13.632 25.851 -5.882 1.00 . A A . 85 SER HA 1 1
20 26993 1 1 85 SER HB2 H 13.399 22.921 -6.411 1.00 . A A . 85 SER HB2 1 1
20 26994 1 1 85 SER HB3 H 14.839 23.936 -6.319 1.00 . A A . 85 SER HB3 1 1
20 26995 1 1 85 SER HG H 14.695 23.917 -4.101 1.00 . A A . 85 SER HG 1 1
20 26996 1 1 85 SER N N 12.080 25.012 -4.812 1.00 . A A . 85 SER N 1 1
20 26997 1 1 85 SER O O 11.824 23.953 -7.744 1.00 . A A . 85 SER O 1 1
20 26998 1 1 85 SER OG O 14.079 23.316 -4.530 1.00 . A A . 85 SER OG 1 1
20 26999 2 2 1 CA CA CA -16.132 22.211 -29.920 1.00 . B A . 250 CA CA 1 1
20 27000 3 2 1 CA CA CA -9.126 33.646 -21.120 1.00 . C A . 300 CA CA 1 1
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