NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536380 |
2lgv   |
17824 | cing | 4-filtered-FRED | STAR | entry | full | 1305 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgv
# This FRED archive file contains, for PDB entry <2lgv>:
#
# - 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_2lgv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgv
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 11346.58
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 $E3_ubiquitin_protein_ligase_RBX1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_RBX1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase RBX1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGGTNSGAGKKRFEVKKSNASAQSAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFHFHCISRWLKTRQVCPLDNREWEFQKYGH
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 THR . 1 1
6 ASN . 1 1
7 SER . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 ASN . 1 1
21 ALA . 1 1
22 SER . 1 1
23 ALA . 1 1
24 GLN . 1 1
25 SER . 1 1
26 ALA . 1 1
27 TRP . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 CYS . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 ASN . 1 1
40 HIS . 1 1
41 ILE . 1 1
42 MET . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 CYS . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 GLN . 1 1
53 ALA . 1 1
54 SER . 1 1
55 ALA . 1 1
56 THR . 1 1
57 SER . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 CYS . 1 1
61 THR . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 TRP . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 CYS . 1 1
68 ASN . 1 1
69 HIS . 1 1
70 ALA . 1 1
71 PHE . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 HIS . 1 1
75 CYS . 1 1
76 ILE . 1 1
77 SER . 1 1
78 ARG . 1 1
79 TRP . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 THR . 1 1
83 ARG . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 CYS . 1 1
87 PRO . 1 1
88 LEU . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 TRP . 1 1
94 GLU . 1 1
95 PHE . 1 1
96 GLN . 1 1
97 LYS . 1 1
98 TYR . 1 1
99 GLY . 1 1
100 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
ASN 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
GLN 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
TRP 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
CYS 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
ASN 39 39 1 1
HIS 40 40 1 1
ILE 41 41 1 1
MET 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
CYS 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
GLN 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
TRP 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
CYS 67 67 1 1
ASN 68 68 1 1
HIS 69 69 1 1
ALA 70 70 1 1
PHE 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
HIS 74 74 1 1
CYS 75 75 1 1
ILE 76 76 1 1
SER 77 77 1 1
ARG 78 78 1 1
TRP 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
THR 82 82 1 1
ARG 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
CYS 86 86 1 1
PRO 87 87 1 1
LEU 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
TRP 93 93 1 1
GLU 94 94 1 1
PHE 95 95 1 1
GLN 96 96 1 1
LYS 97 97 1 1
TYR 98 98 1 1
GLY 99 99 1 1
HIS 100 100 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
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 35 ALA H . 43 . HN 1 1
1 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
2 1 1 1 1 34 CYS HA . 42 . HA 1 1
2 1 2 1 1 35 ALA H . 43 . HN 1 1
3 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
3 1 2 1 1 35 ALA H . 43 . HN 1 1
4 1 1 1 1 35 ALA H . 43 . HN 1 1
4 1 2 1 1 35 ALA MB . 43 . HB* 1 1
5 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
5 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
6 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
6 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
7 1 1 1 1 73 PHE H . 81 . HN 1 1
7 1 2 1 1 74 HIS H . 82 . HN 1 1
8 1 1 1 1 72 HIS HA . 80 . HA 1 1
8 1 2 1 1 73 PHE H . 81 . HN 1 1
9 1 1 1 1 62 VAL HA . 70 . HA 1 1
9 1 2 1 1 73 PHE H . 81 . HN 1 1
10 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
10 1 2 1 1 73 PHE H . 81 . HN 1 1
11 1 1 1 1 73 PHE H . 81 . HN 1 1
11 1 2 1 1 73 PHE HB2 . 81 . HB2 1 1
12 1 1 1 1 73 PHE H . 81 . HN 1 1
12 1 2 1 1 73 PHE HB3 . 81 . HB1 1 1
13 1 1 1 1 63 ALA MB . 71 . HB* 1 1
13 1 2 1 1 73 PHE H . 81 . HN 1 1
14 1 1 1 1 63 ALA H . 71 . HN 1 1
14 1 2 1 1 73 PHE H . 81 . HN 1 1
15 1 1 1 1 63 ALA H . 71 . HN 1 1
15 1 2 1 1 72 HIS HA . 80 . HA 1 1
16 1 1 1 1 62 VAL HA . 70 . HA 1 1
16 1 2 1 1 63 ALA H . 71 . HN 1 1
17 1 1 1 1 63 ALA H . 71 . HN 1 1
17 1 2 1 1 63 ALA MB . 71 . HB* 1 1
18 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
18 1 2 1 1 63 ALA H . 71 . HN 1 1
19 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
19 1 2 1 1 63 ALA H . 71 . HN 1 1
20 1 1 1 1 59 GLU H . 67 . HN 1 1
20 1 2 1 1 60 CYS H . 68 . HN 1 1
21 1 1 1 1 57 SER HA . 65 . HA 1 1
21 1 2 1 1 60 CYS H . 68 . HN 1 1
22 1 1 1 1 59 GLU HA . 67 . HA 1 1
22 1 2 1 1 60 CYS H . 68 . HN 1 1
23 1 1 1 1 60 CYS H . 68 . HN 1 1
23 1 2 1 1 60 CYS HB2 . 68 . HB2 1 1
24 1 1 1 1 60 CYS H . 68 . HN 1 1
24 1 2 1 1 60 CYS HB3 . 68 . HB1 1 1
25 1 1 1 1 59 GLU HB3 . 67 . HB1 1 1
25 1 2 1 1 60 CYS H . 68 . HN 1 1
26 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
26 1 2 1 1 60 CYS H . 68 . HN 1 1
27 1 1 1 1 66 VAL H . 74 . HN 1 1
27 1 2 1 1 94 GLU H . 102 . HN 1 1
28 1 1 1 1 93 TRP HA . 101 . HA 1 1
28 1 2 1 1 94 GLU H . 102 . HN 1 1
29 1 1 1 1 67 CYS HB3 . 75 . HB1 1 1
29 1 2 1 1 94 GLU H . 102 . HN 1 1
30 1 1 1 1 93 TRP HB3 . 101 . HB1 1 1
30 1 2 1 1 94 GLU H . 102 . HN 1 1
31 1 1 1 1 94 GLU H . 102 . HN 1 1
31 1 2 1 1 94 GLU QB . 102 . HB* 1 1
32 1 1 1 1 85 VAL HA . 93 . HA 1 1
32 1 2 1 1 93 TRP H . 101 . HN 1 1
33 1 1 1 1 92 GLU HA . 100 . HA 1 1
33 1 2 1 1 93 TRP H . 101 . HN 1 1
34 1 1 1 1 29 ILE HA . 37 . HA 1 1
34 1 2 1 1 30 VAL H . 38 . HN 1 1
35 1 1 1 1 93 TRP H . 101 . HN 1 1
35 1 2 1 1 93 TRP HB2 . 101 . HB2 1 1
36 1 1 1 1 92 GLU QG . 100 . HG* 1 1
36 1 2 1 1 93 TRP H . 101 . HN 1 1
37 1 1 1 1 92 GLU QB . 100 . HB* 1 1
37 1 2 1 1 93 TRP H . 101 . HN 1 1
38 1 1 1 1 29 ILE HB . 37 . HB 1 1
38 1 2 1 1 30 VAL H . 38 . HN 1 1
39 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
39 1 2 1 1 93 TRP H . 101 . HN 1 1
40 1 1 1 1 40 HIS H . 48 . HN 1 1
40 1 2 1 1 41 ILE H . 49 . HN 1 1
41 1 1 1 1 33 ASN HA . 41 . HA 1 1
41 1 2 1 1 41 ILE H . 49 . HN 1 1
42 1 1 1 1 40 HIS HA . 48 . HA 1 1
42 1 2 1 1 41 ILE H . 49 . HN 1 1
43 1 1 1 1 40 HIS HB2 . 48 . HB2 1 1
43 1 2 1 1 41 ILE H . 49 . HN 1 1
44 1 1 1 1 40 HIS HB3 . 48 . HB1 1 1
44 1 2 1 1 41 ILE H . 49 . HN 1 1
45 1 1 1 1 41 ILE H . 49 . HN 1 1
45 1 2 1 1 41 ILE HB . 49 . HB 1 1
46 1 1 1 1 41 ILE H . 49 . HN 1 1
46 1 2 1 1 41 ILE HG13 . 49 . HG11 1 1
47 1 1 1 1 41 ILE H . 49 . HN 1 1
47 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
48 1 1 1 1 86 CYS H . 94 . HN 1 1
48 1 2 1 1 93 TRP H . 101 . HN 1 1
49 1 1 1 1 86 CYS H . 94 . HN 1 1
49 1 2 1 1 89 ASP H . 97 . HN 1 1
50 1 1 1 1 85 VAL HA . 93 . HA 1 1
50 1 2 1 1 86 CYS H . 94 . HN 1 1
51 1 1 1 1 86 CYS H . 94 . HN 1 1
51 1 2 1 1 92 GLU HA . 100 . HA 1 1
52 1 1 1 1 86 CYS H . 94 . HN 1 1
52 1 2 1 1 86 CYS HB2 . 94 . HB2 1 1
53 1 1 1 1 86 CYS H . 94 . HN 1 1
53 1 2 1 1 86 CYS HB3 . 94 . HB1 1 1
54 1 1 1 1 85 VAL HB . 93 . HB 1 1
54 1 2 1 1 86 CYS H . 94 . HN 1 1
55 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
55 1 2 1 1 86 CYS H . 94 . HN 1 1
56 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
56 1 2 1 1 86 CYS H . 94 . HN 1 1
57 1 1 1 1 47 GLU H . 55 . HN 1 1
57 1 2 1 1 48 CYS H . 56 . HN 1 1
58 1 1 1 1 61 THR HA . 69 . HA 1 1
58 1 2 1 1 62 VAL H . 70 . HN 1 1
59 1 1 1 1 61 THR HB . 69 . HB 1 1
59 1 2 1 1 62 VAL H . 70 . HN 1 1
60 1 1 1 1 48 CYS H . 56 . HN 1 1
60 1 2 1 1 48 CYS QB . 56 . HB* 1 1
61 1 1 1 1 47 GLU QB . 55 . HB* 1 1
61 1 2 1 1 48 CYS H . 56 . HN 1 1
62 1 1 1 1 62 VAL H . 70 . HN 1 1
62 1 2 1 1 62 VAL HB . 70 . HB 1 1
63 1 1 1 1 48 CYS H . 56 . HN 1 1
63 1 2 1 1 50 ALA MB . 58 . HB* 1 1
64 1 1 1 1 61 THR MG . 69 . HG2* 1 1
64 1 2 1 1 62 VAL H . 70 . HN 1 1
65 1 1 1 1 62 VAL H . 70 . HN 1 1
65 1 2 1 1 62 VAL MG1 . 70 . HG1* 1 1
66 1 1 1 1 62 VAL H . 70 . HN 1 1
66 1 2 1 1 62 VAL MG2 . 70 . HG2* 1 1
67 1 1 1 1 34 CYS H . 42 . HN 1 1
67 1 2 1 1 41 ILE H . 49 . HN 1 1
68 1 1 1 1 30 VAL HA . 38 . HA 1 1
68 1 2 1 1 31 VAL H . 39 . HN 1 1
69 1 1 1 1 33 ASN HA . 41 . HA 1 1
69 1 2 1 1 34 CYS H . 42 . HN 1 1
70 1 1 1 1 34 CYS H . 42 . HN 1 1
70 1 2 1 1 40 HIS HA . 48 . HA 1 1
71 1 1 1 1 34 CYS H . 42 . HN 1 1
71 1 2 1 1 34 CYS HB2 . 42 . HB2 1 1
72 1 1 1 1 31 VAL H . 39 . HN 1 1
72 1 2 1 1 31 VAL HB . 39 . HB 1 1
73 1 1 1 1 33 ASN HB2 . 41 . HB2 1 1
73 1 2 1 1 34 CYS H . 42 . HN 1 1
74 1 1 1 1 34 CYS H . 42 . HN 1 1
74 1 2 1 1 34 CYS HB3 . 42 . HB1 1 1
75 1 1 1 1 31 VAL H . 39 . HN 1 1
75 1 2 1 1 31 VAL MG2 . 39 . HG2* 1 1
76 1 1 1 1 79 TRP H . 87 . HN 1 1
76 1 2 1 1 80 LEU H . 88 . HN 1 1
77 1 1 1 1 77 SER H . 85 . HN 1 1
77 1 2 1 1 79 TRP H . 87 . HN 1 1
78 1 1 1 1 78 ARG H . 86 . HN 1 1
78 1 2 1 1 79 TRP H . 87 . HN 1 1
79 1 1 1 1 76 ILE HA . 84 . HA 1 1
79 1 2 1 1 79 TRP H . 87 . HN 1 1
80 1 1 1 1 79 TRP H . 87 . HN 1 1
80 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
81 1 1 1 1 79 TRP H . 87 . HN 1 1
81 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
82 1 1 1 1 78 ARG HB2 . 86 . HB2 1 1
82 1 2 1 1 79 TRP H . 87 . HN 1 1
83 1 1 1 1 78 ARG HG3 . 86 . HG1 1 1
83 1 2 1 1 79 TRP H . 87 . HN 1 1
84 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
84 1 2 1 1 79 TRP H . 87 . HN 1 1
85 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
85 1 2 1 1 79 TRP H . 87 . HN 1 1
86 1 1 1 1 100 HIS H . 108 . HN 1 1
86 1 2 1 1 100 HIS HE1 . 108 . HE1 1 1
87 1 1 1 1 99 GLY QA . 107 . HA2 1 1
87 1 2 1 1 100 HIS H . 108 . HN 1 1
88 1 1 1 1 46 ILE HA . 54 . HA 1 1
88 1 2 1 1 47 GLU H . 55 . HN 1 1
89 1 1 1 1 100 HIS H . 108 . HN 1 1
89 1 2 1 1 100 HIS HB2 . 108 . HB2 1 1
90 1 1 1 1 100 HIS H . 108 . HN 1 1
90 1 2 1 1 100 HIS HB3 . 108 . HB1 1 1
91 1 1 1 1 47 GLU H . 55 . HN 1 1
91 1 2 1 1 48 CYS QB . 56 . HB* 1 1
92 1 1 1 1 47 GLU H . 55 . HN 1 1
92 1 2 1 1 47 GLU HG2 . 55 . HG2 1 1
93 1 1 1 1 47 GLU H . 55 . HN 1 1
93 1 2 1 1 47 GLU HG3 . 55 . HG1 1 1
94 1 1 1 1 47 GLU H . 55 . HN 1 1
94 1 2 1 1 47 GLU QB . 55 . HB* 1 1
95 1 1 1 1 46 ILE HB . 54 . HB 1 1
95 1 2 1 1 47 GLU H . 55 . HN 1 1
96 1 1 1 1 46 ILE HG12 . 54 . HG12 1 1
96 1 2 1 1 47 GLU H . 55 . HN 1 1
97 1 1 1 1 46 ILE HG13 . 54 . HG11 1 1
97 1 2 1 1 47 GLU H . 55 . HN 1 1
98 1 1 1 1 46 ILE MG . 54 . HG2* 1 1
98 1 2 1 1 47 GLU H . 55 . HN 1 1
99 1 1 1 1 96 GLN H . 104 . HN 1 1
99 1 2 1 1 97 LYS H . 105 . HN 1 1
100 1 1 1 1 39 ASN HA . 47 . HA 1 1
100 1 2 1 1 40 HIS H . 48 . HN 1 1
101 1 1 1 1 95 PHE HA . 103 . HA 1 1
101 1 2 1 1 96 GLN H . 104 . HN 1 1
102 1 1 1 1 39 ASN HB2 . 47 . HB2 1 1
102 1 2 1 1 40 HIS H . 48 . HN 1 1
103 1 1 1 1 95 PHE QB . 103 . HB* 1 1
103 1 2 1 1 96 GLN H . 104 . HN 1 1
104 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
104 1 2 1 1 96 GLN H . 104 . HN 1 1
105 1 1 1 1 95 PHE HB3 . 103 . HB1 1 1
105 1 2 1 1 96 GLN H . 104 . HN 1 1
106 1 1 1 1 40 HIS H . 48 . HN 1 1
106 1 2 1 1 40 HIS HB2 . 48 . HB2 1 1
107 1 1 1 1 40 HIS H . 48 . HN 1 1
107 1 2 1 1 40 HIS HB3 . 48 . HB1 1 1
108 1 1 1 1 96 GLN H . 104 . HN 1 1
108 1 2 1 1 96 GLN QG . 104 . HG* 1 1
109 1 1 1 1 96 GLN H . 104 . HN 1 1
109 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
110 1 1 1 1 96 GLN H . 104 . HN 1 1
110 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
111 1 1 1 1 66 VAL QG . 74 . HG* 1 1
111 1 2 1 1 96 GLN H . 104 . HN 1 1
112 1 1 1 1 95 PHE H . 103 . HN 1 1
112 1 2 1 1 95 PHE HD2 . 103 . HD1 1 1
113 1 1 1 1 91 ARG HA . 99 . HA 1 1
113 1 2 1 1 92 GLU H . 100 . HN 1 1
114 1 1 1 1 94 GLU HA . 102 . HA 1 1
114 1 2 1 1 95 PHE H . 103 . HN 1 1
115 1 1 1 1 95 PHE H . 103 . HN 1 1
115 1 2 1 1 95 PHE QB . 103 . HB* 1 1
116 1 1 1 1 92 GLU H . 100 . HN 1 1
116 1 2 1 1 92 GLU HG2 . 100 . HG2 1 1
117 1 1 1 1 92 GLU H . 100 . HN 1 1
117 1 2 1 1 92 GLU HG3 . 100 . HG1 1 1
118 1 1 1 1 92 GLU H . 100 . HN 1 1
118 1 2 1 1 92 GLU QB . 100 . HB* 1 1
119 1 1 1 1 91 ARG HB3 . 99 . HB1 1 1
119 1 2 1 1 92 GLU H . 100 . HN 1 1
120 1 1 1 1 94 GLU QG . 102 . HG* 1 1
120 1 2 1 1 95 PHE H . 103 . HN 1 1
121 1 1 1 1 91 ARG QG . 99 . HG* 1 1
121 1 2 1 1 92 GLU H . 100 . HN 1 1
122 1 1 1 1 94 GLU QB . 102 . HB* 1 1
122 1 2 1 1 95 PHE H . 103 . HN 1 1
123 1 1 1 1 66 VAL H . 74 . HN 1 1
123 1 2 1 1 96 GLN H . 104 . HN 1 1
124 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
124 1 2 1 1 66 VAL H . 74 . HN 1 1
125 1 1 1 1 31 VAL HA . 39 . HA 1 1
125 1 2 1 1 32 ASP H . 40 . HN 1 1
126 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
126 1 2 1 1 66 VAL H . 74 . HN 1 1
127 1 1 1 1 66 VAL H . 74 . HN 1 1
127 1 2 1 1 66 VAL HB . 74 . HB 1 1
128 1 1 1 1 58 GLU H . 66 . HN 1 1
128 1 2 1 1 58 GLU HG2 . 66 . HG2 1 1
129 1 1 1 1 58 GLU H . 66 . HN 1 1
129 1 2 1 1 58 GLU HG3 . 66 . HG1 1 1
130 1 1 1 1 58 GLU H . 66 . HN 1 1
130 1 2 1 1 58 GLU HB3 . 66 . HB1 1 1
131 1 1 1 1 66 VAL H . 74 . HN 1 1
131 1 2 1 1 94 GLU QB . 102 . HB* 1 1
132 1 1 1 1 66 VAL H . 74 . HN 1 1
132 1 2 1 1 66 VAL QG . 74 . HG* 1 1
133 1 1 1 1 69 HIS HD2 . 77 . HD2 1 1
133 1 2 1 1 70 ALA H . 78 . HN 1 1
134 1 1 1 1 69 HIS HA . 77 . HA 1 1
134 1 2 1 1 70 ALA H . 78 . HN 1 1
135 1 1 1 1 69 HIS HB2 . 77 . HB2 1 1
135 1 2 1 1 70 ALA H . 78 . HN 1 1
136 1 1 1 1 69 HIS HB3 . 77 . HB1 1 1
136 1 2 1 1 70 ALA H . 78 . HN 1 1
137 1 1 1 1 32 ASP H . 40 . HN 1 1
137 1 2 1 1 32 ASP QB . 40 . HB* 1 1
138 1 1 1 1 31 VAL MG1 . 39 . HG1* 1 1
138 1 2 1 1 70 ALA H . 78 . HN 1 1
139 1 1 1 1 30 VAL HB . 38 . HB 1 1
139 1 2 1 1 32 ASP H . 40 . HN 1 1
140 1 1 1 1 31 VAL MG2 . 39 . HG2* 1 1
140 1 2 1 1 32 ASP H . 40 . HN 1 1
141 1 1 1 1 70 ALA H . 78 . HN 1 1
141 1 2 1 1 70 ALA MB . 78 . HB* 1 1
142 1 1 1 1 81 LYS H . 89 . HN 1 1
142 1 2 1 1 83 ARG H . 91 . HN 1 1
143 1 1 1 1 80 LEU HA . 88 . HA 1 1
143 1 2 1 1 83 ARG H . 91 . HN 1 1
144 1 1 1 1 82 THR HB . 90 . HB 1 1
144 1 2 1 1 83 ARG H . 91 . HN 1 1
145 1 1 1 1 83 ARG H . 91 . HN 1 1
145 1 2 1 1 83 ARG HB2 . 91 . HB2 1 1
146 1 1 1 1 82 THR MG . 90 . HG2* 1 1
146 1 2 1 1 83 ARG H . 91 . HN 1 1
147 1 1 1 1 83 ARG H . 91 . HN 1 1
147 1 2 1 1 83 ARG QG . 91 . HG* 1 1
148 1 1 1 1 83 ARG H . 91 . HN 1 1
148 1 2 1 1 83 ARG HB3 . 91 . HB1 1 1
149 1 1 1 1 72 HIS HA . 80 . HA 1 1
149 1 2 1 1 74 HIS H . 82 . HN 1 1
150 1 1 1 1 72 HIS HB2 . 80 . HB2 1 1
150 1 2 1 1 74 HIS H . 82 . HN 1 1
151 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
151 1 2 1 1 74 HIS H . 82 . HN 1 1
152 1 1 1 1 74 HIS H . 82 . HN 1 1
152 1 2 1 1 74 HIS HB2 . 82 . HB2 1 1
153 1 1 1 1 74 HIS H . 82 . HN 1 1
153 1 2 1 1 74 HIS HB3 . 82 . HB1 1 1
154 1 1 1 1 73 PHE HB2 . 81 . HB2 1 1
154 1 2 1 1 74 HIS H . 82 . HN 1 1
155 1 1 1 1 73 PHE HB3 . 81 . HB1 1 1
155 1 2 1 1 74 HIS H . 82 . HN 1 1
156 1 1 1 1 64 TRP H . 72 . HN 1 1
156 1 2 1 1 64 TRP HD1 . 72 . HD1 1 1
157 1 1 1 1 63 ALA HA . 71 . HA 1 1
157 1 2 1 1 64 TRP H . 72 . HN 1 1
158 1 1 1 1 64 TRP H . 72 . HN 1 1
158 1 2 1 1 64 TRP HB3 . 72 . HB2 1 1
159 1 1 1 1 64 TRP H . 72 . HN 1 1
159 1 2 1 1 64 TRP HB2 . 72 . HB1 1 1
160 1 1 1 1 63 ALA MB . 71 . HB* 1 1
160 1 2 1 1 64 TRP H . 72 . HN 1 1
161 1 1 1 1 38 ARG H . 46 . HN 1 1
161 1 2 1 1 39 ASN H . 47 . HN 1 1
162 1 1 1 1 38 ARG HA . 46 . HA 1 1
162 1 2 1 1 39 ASN H . 47 . HN 1 1
163 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
163 1 2 1 1 39 ASN H . 47 . HN 1 1
164 1 1 1 1 39 ASN H . 47 . HN 1 1
164 1 2 1 1 39 ASN HB3 . 47 . HB1 1 1
165 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
165 1 2 1 1 39 ASN H . 47 . HN 1 1
166 1 1 1 1 38 ARG HB3 . 46 . HB1 1 1
166 1 2 1 1 39 ASN H . 47 . HN 1 1
167 1 1 1 1 97 LYS HA . 105 . HA 1 1
167 1 2 1 1 98 TYR H . 106 . HN 1 1
168 1 1 1 1 45 CYS H . 53 . HN 1 1
168 1 2 1 1 49 GLN H . 57 . HN 1 1
169 1 1 1 1 29 ILE H . 37 . HN 1 1
169 1 2 1 1 30 VAL H . 38 . HN 1 1
170 1 1 1 1 44 LEU HA . 52 . HA 1 1
170 1 2 1 1 45 CYS H . 53 . HN 1 1
171 1 1 1 1 28 ASP HA . 36 . HA 1 1
171 1 2 1 1 29 ILE H . 37 . HN 1 1
172 1 1 1 1 41 ILE HA . 49 . HA 1 1
172 1 2 1 1 43 ASP H . 51 . HN 1 1
173 1 1 1 1 45 CYS H . 53 . HN 1 1
173 1 2 1 1 45 CYS HB2 . 53 . HB2 1 1
174 1 1 1 1 43 ASP H . 51 . HN 1 1
174 1 2 1 1 43 ASP QB . 51 . HB* 1 1
175 1 1 1 1 45 CYS H . 53 . HN 1 1
175 1 2 1 1 48 CYS HB2 . 56 . HB2 1 1
176 1 1 1 1 45 CYS H . 53 . HN 1 1
176 1 2 1 1 48 CYS HB3 . 56 . HB1 1 1
177 1 1 1 1 45 CYS H . 53 . HN 1 1
177 1 2 1 1 45 CYS HB3 . 53 . HB1 1 1
178 1 1 1 1 44 LEU HG . 52 . HG 1 1
178 1 2 1 1 45 CYS H . 53 . HN 1 1
179 1 1 1 1 28 ASP QB . 36 . HB* 1 1
179 1 2 1 1 29 ILE H . 37 . HN 1 1
180 1 1 1 1 29 ILE H . 37 . HN 1 1
180 1 2 1 1 29 ILE HB . 37 . HB 1 1
181 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
181 1 2 1 1 45 CYS H . 53 . HN 1 1
182 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
182 1 2 1 1 45 CYS H . 53 . HN 1 1
183 1 1 1 1 29 ILE H . 37 . HN 1 1
183 1 2 1 1 29 ILE HG12 . 37 . HG12 1 1
184 1 1 1 1 29 ILE H . 37 . HN 1 1
184 1 2 1 1 29 ILE HG13 . 37 . HG11 1 1
185 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
185 1 2 1 1 45 CYS H . 53 . HN 1 1
186 1 1 1 1 29 ILE H . 37 . HN 1 1
186 1 2 1 1 29 ILE MG . 37 . HG2* 1 1
187 1 1 1 1 75 CYS HA . 83 . HA 1 1
187 1 2 1 1 78 ARG H . 86 . HN 1 1
188 1 1 1 1 77 SER HB2 . 85 . HB2 1 1
188 1 2 1 1 78 ARG H . 86 . HN 1 1
189 1 1 1 1 77 SER HB3 . 85 . HB1 1 1
189 1 2 1 1 78 ARG H . 86 . HN 1 1
190 1 1 1 1 78 ARG H . 86 . HN 1 1
190 1 2 1 1 78 ARG HD3 . 86 . HD1 1 1
191 1 1 1 1 78 ARG H . 86 . HN 1 1
191 1 2 1 1 78 ARG HB2 . 86 . HB2 1 1
192 1 1 1 1 78 ARG H . 86 . HN 1 1
192 1 2 1 1 78 ARG HG2 . 86 . HG2 1 1
193 1 1 1 1 78 ARG H . 86 . HN 1 1
193 1 2 1 1 78 ARG HG3 . 86 . HG1 1 1
194 1 1 1 1 90 ASN H . 98 . HN 1 1
194 1 2 1 1 91 ARG H . 99 . HN 1 1
195 1 1 1 1 90 ASN HA . 98 . HA 1 1
195 1 2 1 1 91 ARG H . 99 . HN 1 1
196 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
196 1 2 1 1 91 ARG H . 99 . HN 1 1
197 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
197 1 2 1 1 91 ARG H . 99 . HN 1 1
198 1 1 1 1 87 PRO HD2 . 95 . HD2 1 1
198 1 2 1 1 88 LEU H . 96 . HN 1 1
199 1 1 1 1 89 ASP HB3 . 97 . HB1 1 1
199 1 2 1 1 91 ARG H . 99 . HN 1 1
200 1 1 1 1 91 ARG H . 99 . HN 1 1
200 1 2 1 1 91 ARG HB2 . 99 . HB2 1 1
201 1 1 1 1 91 ARG H . 99 . HN 1 1
201 1 2 1 1 91 ARG QG . 99 . HG* 1 1
202 1 1 1 1 88 LEU H . 96 . HN 1 1
202 1 2 1 1 88 LEU HG . 96 . HG 1 1
203 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
203 1 2 1 1 91 ARG H . 99 . HN 1 1
204 1 1 1 1 88 LEU H . 96 . HN 1 1
204 1 2 1 1 88 LEU HB2 . 96 . HB2 1 1
205 1 1 1 1 88 LEU H . 96 . HN 1 1
205 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
206 1 1 1 1 88 LEU H . 96 . HN 1 1
206 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
207 1 1 1 1 72 HIS H . 80 . HN 1 1
207 1 2 1 1 76 ILE H . 84 . HN 1 1
208 1 1 1 1 43 ASP HA . 51 . HA 1 1
208 1 2 1 1 44 LEU H . 52 . HN 1 1
209 1 1 1 1 71 PHE HA . 79 . HA 1 1
209 1 2 1 1 72 HIS H . 80 . HN 1 1
210 1 1 1 1 72 HIS HB2 . 80 . HB2 1 1
210 1 2 1 1 76 ILE H . 84 . HN 1 1
211 1 1 1 1 73 PHE HA . 81 . HA 1 1
211 1 2 1 1 76 ILE H . 84 . HN 1 1
212 1 1 1 1 72 HIS H . 80 . HN 1 1
212 1 2 1 1 72 HIS HB2 . 80 . HB2 1 1
213 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
213 1 2 1 1 76 ILE H . 84 . HN 1 1
214 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
214 1 2 1 1 76 ILE H . 84 . HN 1 1
215 1 1 1 1 72 HIS H . 80 . HN 1 1
215 1 2 1 1 72 HIS HB3 . 80 . HB1 1 1
216 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
216 1 2 1 1 72 HIS H . 80 . HN 1 1
217 1 1 1 1 43 ASP QB . 51 . HB* 1 1
217 1 2 1 1 44 LEU H . 52 . HN 1 1
218 1 1 1 1 72 HIS H . 80 . HN 1 1
218 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
219 1 1 1 1 75 CYS HB2 . 83 . HB2 1 1
219 1 2 1 1 76 ILE H . 84 . HN 1 1
220 1 1 1 1 75 CYS HB3 . 83 . HB1 1 1
220 1 2 1 1 76 ILE H . 84 . HN 1 1
221 1 1 1 1 44 LEU H . 52 . HN 1 1
221 1 2 1 1 44 LEU HG . 52 . HG 1 1
222 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
222 1 2 1 1 76 ILE H . 84 . HN 1 1
223 1 1 1 1 44 LEU H . 52 . HN 1 1
223 1 2 1 1 44 LEU HB2 . 52 . HB2 1 1
224 1 1 1 1 44 LEU H . 52 . HN 1 1
224 1 2 1 1 44 LEU HB3 . 52 . HB1 1 1
225 1 1 1 1 44 LEU H . 52 . HN 1 1
225 1 2 1 1 44 LEU MD2 . 52 . HD2* 1 1
226 1 1 1 1 44 LEU H . 52 . HN 1 1
226 1 2 1 1 44 LEU MD1 . 52 . HD1* 1 1
227 1 1 1 1 76 ILE H . 84 . HN 1 1
227 1 2 1 1 76 ILE HB . 84 . HB 1 1
228 1 1 1 1 76 ILE H . 84 . HN 1 1
228 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
229 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
229 1 2 1 1 76 ILE H . 84 . HN 1 1
230 1 1 1 1 76 ILE H . 84 . HN 1 1
230 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
231 1 1 1 1 58 GLU H . 66 . HN 1 1
231 1 2 1 1 59 GLU H . 67 . HN 1 1
232 1 1 1 1 76 ILE H . 84 . HN 1 1
232 1 2 1 1 77 SER H . 85 . HN 1 1
233 1 1 1 1 77 SER H . 85 . HN 1 1
233 1 2 1 1 78 ARG H . 86 . HN 1 1
234 1 1 1 1 56 THR HA . 64 . HA 1 1
234 1 2 1 1 59 GLU H . 67 . HN 1 1
235 1 1 1 1 57 SER HA . 65 . HA 1 1
235 1 2 1 1 59 GLU H . 67 . HN 1 1
236 1 1 1 1 73 PHE HA . 81 . HA 1 1
236 1 2 1 1 77 SER H . 85 . HN 1 1
237 1 1 1 1 77 SER H . 85 . HN 1 1
237 1 2 1 1 77 SER HB2 . 85 . HB2 1 1
238 1 1 1 1 77 SER H . 85 . HN 1 1
238 1 2 1 1 77 SER HB3 . 85 . HB1 1 1
239 1 1 1 1 59 GLU H . 67 . HN 1 1
239 1 2 1 1 59 GLU HG2 . 67 . HG2 1 1
240 1 1 1 1 59 GLU H . 67 . HN 1 1
240 1 2 1 1 59 GLU HG3 . 67 . HG1 1 1
241 1 1 1 1 58 GLU QB . 66 . HB* 1 1
241 1 2 1 1 59 GLU H . 67 . HN 1 1
242 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
242 1 2 1 1 77 SER H . 85 . HN 1 1
243 1 1 1 1 48 CYS H . 56 . HN 1 1
243 1 2 1 1 50 ALA H . 58 . HN 1 1
244 1 1 1 1 49 GLN H . 57 . HN 1 1
244 1 2 1 1 50 ALA H . 58 . HN 1 1
245 1 1 1 1 50 ALA H . 58 . HN 1 1
245 1 2 1 1 51 ASN H . 59 . HN 1 1
246 1 1 1 1 50 ALA H . 58 . HN 1 1
246 1 2 1 1 51 ASN HA . 59 . HA 1 1
247 1 1 1 1 50 ALA H . 58 . HN 1 1
247 1 2 1 1 50 ALA HA . 58 . HA 1 1
248 1 1 1 1 47 GLU HA . 55 . HA 1 1
248 1 2 1 1 50 ALA H . 58 . HN 1 1
249 1 1 1 1 49 GLN HG2 . 57 . HG2 1 1
249 1 2 1 1 50 ALA H . 58 . HN 1 1
250 1 1 1 1 49 GLN HG3 . 57 . HG1 1 1
250 1 2 1 1 50 ALA H . 58 . HN 1 1
251 1 1 1 1 49 GLN HB2 . 57 . HB2 1 1
251 1 2 1 1 50 ALA H . 58 . HN 1 1
252 1 1 1 1 50 ALA H . 58 . HN 1 1
252 1 2 1 1 50 ALA MB . 58 . HB* 1 1
253 1 1 1 1 48 CYS H . 56 . HN 1 1
253 1 2 1 1 49 GLN H . 57 . HN 1 1
254 1 1 1 1 49 GLN H . 57 . HN 1 1
254 1 2 1 1 51 ASN H . 59 . HN 1 1
255 1 1 1 1 47 GLU HA . 55 . HA 1 1
255 1 2 1 1 49 GLN H . 57 . HN 1 1
256 1 1 1 1 35 ALA HA . 43 . HA 1 1
256 1 2 1 1 38 ARG H . 46 . HN 1 1
257 1 1 1 1 49 GLN H . 57 . HN 1 1
257 1 2 1 1 49 GLN HA . 57 . HA 1 1
258 1 1 1 1 38 ARG H . 46 . HN 1 1
258 1 2 1 1 38 ARG HA . 46 . HA 1 1
259 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
259 1 2 1 1 38 ARG H . 46 . HN 1 1
260 1 1 1 1 37 CYS HB3 . 45 . HB1 1 1
260 1 2 1 1 38 ARG H . 46 . HN 1 1
261 1 1 1 1 77 SER HA . 85 . HA 1 1
261 1 2 1 1 80 LEU H . 88 . HN 1 1
262 1 1 1 1 48 CYS HB2 . 56 . HB2 1 1
262 1 2 1 1 49 GLN H . 57 . HN 1 1
263 1 1 1 1 48 CYS HB3 . 56 . HB1 1 1
263 1 2 1 1 49 GLN H . 57 . HN 1 1
264 1 1 1 1 79 TRP HB2 . 87 . HB2 1 1
264 1 2 1 1 80 LEU H . 88 . HN 1 1
265 1 1 1 1 49 GLN H . 57 . HN 1 1
265 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
266 1 1 1 1 49 GLN H . 57 . HN 1 1
266 1 2 1 1 49 GLN HB3 . 57 . HB1 1 1
267 1 1 1 1 38 ARG H . 46 . HN 1 1
267 1 2 1 1 38 ARG HB2 . 46 . HB2 1 1
268 1 1 1 1 38 ARG H . 46 . HN 1 1
268 1 2 1 1 38 ARG HB3 . 46 . HB1 1 1
269 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
269 1 2 1 1 49 GLN H . 57 . HN 1 1
270 1 1 1 1 35 ALA MB . 43 . HB* 1 1
270 1 2 1 1 38 ARG H . 46 . HN 1 1
271 1 1 1 1 38 ARG H . 46 . HN 1 1
271 1 2 1 1 38 ARG HG2 . 46 . HG2 1 1
272 1 1 1 1 38 ARG H . 46 . HN 1 1
272 1 2 1 1 38 ARG HG3 . 46 . HG1 1 1
273 1 1 1 1 80 LEU H . 88 . HN 1 1
273 1 2 1 1 80 LEU HB2 . 88 . HB2 1 1
274 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
274 1 2 1 1 49 GLN H . 57 . HN 1 1
275 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
275 1 2 1 1 49 GLN H . 57 . HN 1 1
276 1 1 1 1 80 LEU H . 88 . HN 1 1
276 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
277 1 1 1 1 80 LEU H . 88 . HN 1 1
277 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
278 1 1 1 1 65 GLY H . 73 . HN 1 1
278 1 2 1 1 69 HIS H . 77 . HN 1 1
279 1 1 1 1 37 CYS H . 45 . HN 1 1
279 1 2 1 1 38 ARG H . 46 . HN 1 1
280 1 1 1 1 21 ALA HA . 29 . HA 1 1
280 1 2 1 1 22 SER H . 30 . HN 1 1
281 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
281 1 2 1 1 69 HIS H . 77 . HN 1 1
282 1 1 1 1 37 CYS H . 45 . HN 1 1
282 1 2 1 1 38 ARG HA . 46 . HA 1 1
283 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
283 1 2 1 1 37 CYS H . 45 . HN 1 1
284 1 1 1 1 37 CYS H . 45 . HN 1 1
284 1 2 1 1 37 CYS HB3 . 45 . HB1 1 1
285 1 1 1 1 69 HIS H . 77 . HN 1 1
285 1 2 1 1 69 HIS HB2 . 77 . HB2 1 1
286 1 1 1 1 68 ASN HB2 . 76 . HB2 1 1
286 1 2 1 1 69 HIS H . 77 . HN 1 1
287 1 1 1 1 69 HIS H . 77 . HN 1 1
287 1 2 1 1 69 HIS HB3 . 77 . HB1 1 1
288 1 1 1 1 37 CYS H . 45 . HN 1 1
288 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
289 1 1 1 1 36 ILE HB . 44 . HB 1 1
289 1 2 1 1 37 CYS H . 45 . HN 1 1
290 1 1 1 1 36 ILE HG12 . 44 . HG12 1 1
290 1 2 1 1 37 CYS H . 45 . HN 1 1
291 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
291 1 2 1 1 37 CYS H . 45 . HN 1 1
292 1 1 1 1 66 VAL H . 74 . HN 1 1
292 1 2 1 1 67 CYS H . 75 . HN 1 1
293 1 1 1 1 67 CYS H . 75 . HN 1 1
293 1 2 1 1 68 ASN H . 76 . HN 1 1
294 1 1 1 1 67 CYS H . 75 . HN 1 1
294 1 2 1 1 69 HIS H . 77 . HN 1 1
295 1 1 1 1 60 CYS H . 68 . HN 1 1
295 1 2 1 1 61 THR H . 69 . HN 1 1
296 1 1 1 1 60 CYS HB2 . 68 . HB2 1 1
296 1 2 1 1 61 THR H . 69 . HN 1 1
297 1 1 1 1 67 CYS H . 75 . HN 1 1
297 1 2 1 1 67 CYS HB2 . 75 . HB2 1 1
298 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
298 1 2 1 1 67 CYS H . 75 . HN 1 1
299 1 1 1 1 67 CYS H . 75 . HN 1 1
299 1 2 1 1 67 CYS HB3 . 75 . HB1 1 1
300 1 1 1 1 60 CYS HB3 . 68 . HB1 1 1
300 1 2 1 1 61 THR H . 69 . HN 1 1
301 1 1 1 1 66 VAL HB . 74 . HB 1 1
301 1 2 1 1 67 CYS H . 75 . HN 1 1
302 1 1 1 1 66 VAL QG . 74 . HG* 1 1
302 1 2 1 1 67 CYS H . 75 . HN 1 1
303 1 1 1 1 80 LEU H . 88 . HN 1 1
303 1 2 1 1 81 LYS H . 89 . HN 1 1
304 1 1 1 1 81 LYS H . 89 . HN 1 1
304 1 2 1 1 82 THR H . 90 . HN 1 1
305 1 1 1 1 80 LEU HA . 88 . HA 1 1
305 1 2 1 1 81 LYS H . 89 . HN 1 1
306 1 1 1 1 81 LYS H . 89 . HN 1 1
306 1 2 1 1 81 LYS QB . 89 . HB* 1 1
307 1 1 1 1 74 HIS H . 82 . HN 1 1
307 1 2 1 1 75 CYS H . 83 . HN 1 1
308 1 1 1 1 72 HIS H . 80 . HN 1 1
308 1 2 1 1 75 CYS H . 83 . HN 1 1
309 1 1 1 1 75 CYS H . 83 . HN 1 1
309 1 2 1 1 76 ILE H . 84 . HN 1 1
310 1 1 1 1 75 CYS H . 83 . HN 1 1
310 1 2 1 1 77 SER H . 85 . HN 1 1
311 1 1 1 1 74 HIS HD2 . 82 . HD2 1 1
311 1 2 1 1 75 CYS H . 83 . HN 1 1
312 1 1 1 1 72 HIS HA . 80 . HA 1 1
312 1 2 1 1 75 CYS H . 83 . HN 1 1
313 1 1 1 1 72 HIS HB2 . 80 . HB2 1 1
313 1 2 1 1 75 CYS H . 83 . HN 1 1
314 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
314 1 2 1 1 75 CYS H . 83 . HN 1 1
315 1 1 1 1 74 HIS HB2 . 82 . HB2 1 1
315 1 2 1 1 75 CYS H . 83 . HN 1 1
316 1 1 1 1 74 HIS HB3 . 82 . HB1 1 1
316 1 2 1 1 75 CYS H . 83 . HN 1 1
317 1 1 1 1 75 CYS H . 83 . HN 1 1
317 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
318 1 1 1 1 75 CYS H . 83 . HN 1 1
318 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
319 1 1 1 1 75 CYS H . 83 . HN 1 1
319 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
320 1 1 1 1 45 CYS HA . 53 . HA 1 1
320 1 2 1 1 46 ILE H . 54 . HN 1 1
321 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
321 1 2 1 1 46 ILE H . 54 . HN 1 1
322 1 1 1 1 45 CYS HB2 . 53 . HB2 1 1
322 1 2 1 1 46 ILE H . 54 . HN 1 1
323 1 1 1 1 45 CYS HB3 . 53 . HB1 1 1
323 1 2 1 1 46 ILE H . 54 . HN 1 1
324 1 1 1 1 46 ILE H . 54 . HN 1 1
324 1 2 1 1 46 ILE HB . 54 . HB 1 1
325 1 1 1 1 46 ILE H . 54 . HN 1 1
325 1 2 1 1 46 ILE HG12 . 54 . HG12 1 1
326 1 1 1 1 46 ILE H . 54 . HN 1 1
326 1 2 1 1 46 ILE HG13 . 54 . HG11 1 1
327 1 1 1 1 46 ILE H . 54 . HN 1 1
327 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
328 1 1 1 1 46 ILE H . 54 . HN 1 1
328 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
329 1 1 1 1 88 LEU H . 96 . HN 1 1
329 1 2 1 1 90 ASN H . 98 . HN 1 1
330 1 1 1 1 90 ASN H . 98 . HN 1 1
330 1 2 1 1 90 ASN HA . 98 . HA 1 1
331 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
331 1 2 1 1 90 ASN H . 98 . HN 1 1
332 1 1 1 1 89 ASP HB2 . 97 . HB2 1 1
332 1 2 1 1 90 ASN H . 98 . HN 1 1
333 1 1 1 1 90 ASN H . 98 . HN 1 1
333 1 2 1 1 90 ASN HB2 . 98 . HB2 1 1
334 1 1 1 1 89 ASP HB3 . 97 . HB1 1 1
334 1 2 1 1 90 ASN H . 98 . HN 1 1
335 1 1 1 1 85 VAL HB . 93 . HB 1 1
335 1 2 1 1 90 ASN H . 98 . HN 1 1
336 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
336 1 2 1 1 90 ASN H . 98 . HN 1 1
337 1 1 1 1 35 ALA H . 43 . HN 1 1
337 1 2 1 1 36 ILE H . 44 . HN 1 1
338 1 1 1 1 36 ILE H . 44 . HN 1 1
338 1 2 1 1 38 ARG H . 46 . HN 1 1
339 1 1 1 1 36 ILE H . 44 . HN 1 1
339 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
340 1 1 1 1 34 CYS HA . 42 . HA 1 1
340 1 2 1 1 36 ILE H . 44 . HN 1 1
341 1 1 1 1 32 ASP HA . 40 . HA 1 1
341 1 2 1 1 33 ASN H . 41 . HN 1 1
342 1 1 1 1 68 ASN H . 76 . HN 1 1
342 1 2 1 1 68 ASN HA . 76 . HA 1 1
343 1 1 1 1 67 CYS HA . 75 . HA 1 1
343 1 2 1 1 68 ASN H . 76 . HN 1 1
344 1 1 1 1 66 VAL HA . 74 . HA 1 1
344 1 2 1 1 68 ASN H . 76 . HN 1 1
345 1 1 1 1 36 ILE H . 44 . HN 1 1
345 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
346 1 1 1 1 68 ASN H . 76 . HN 1 1
346 1 2 1 1 69 HIS HB2 . 77 . HB2 1 1
347 1 1 1 1 68 ASN H . 76 . HN 1 1
347 1 2 1 1 68 ASN HB3 . 76 . HB1 1 1
348 1 1 1 1 32 ASP QB . 40 . HB* 1 1
348 1 2 1 1 33 ASN H . 41 . HN 1 1
349 1 1 1 1 33 ASN H . 41 . HN 1 1
349 1 2 1 1 33 ASN HB2 . 41 . HB2 1 1
350 1 1 1 1 36 ILE H . 44 . HN 1 1
350 1 2 1 1 36 ILE HB . 44 . HB 1 1
351 1 1 1 1 35 ALA MB . 43 . HB* 1 1
351 1 2 1 1 36 ILE H . 44 . HN 1 1
352 1 1 1 1 36 ILE H . 44 . HN 1 1
352 1 2 1 1 36 ILE HG12 . 44 . HG12 1 1
353 1 1 1 1 36 ILE H . 44 . HN 1 1
353 1 2 1 1 36 ILE MG . 44 . HG2* 1 1
354 1 1 1 1 66 VAL QG . 74 . HG* 1 1
354 1 2 1 1 68 ASN H . 76 . HN 1 1
355 1 1 1 1 36 ILE H . 44 . HN 1 1
355 1 2 1 1 36 ILE HG13 . 44 . HG11 1 1
356 1 1 1 1 36 ILE H . 44 . HN 1 1
356 1 2 1 1 36 ILE MD . 44 . HD1* 1 1
357 1 1 1 1 51 ASN H . 59 . HN 1 1
357 1 2 1 1 51 ASN HB2 . 59 . HB2 1 1
358 1 1 1 1 51 ASN H . 59 . HN 1 1
358 1 2 1 1 51 ASN HB3 . 59 . HB1 1 1
359 1 1 1 1 50 ALA MB . 58 . HB* 1 1
359 1 2 1 1 51 ASN H . 59 . HN 1 1
360 1 1 1 1 88 LEU H . 96 . HN 1 1
360 1 2 1 1 89 ASP H . 97 . HN 1 1
361 1 1 1 1 89 ASP H . 97 . HN 1 1
361 1 2 1 1 90 ASN H . 98 . HN 1 1
362 1 1 1 1 89 ASP H . 97 . HN 1 1
362 1 2 1 1 90 ASN HA . 98 . HA 1 1
363 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
363 1 2 1 1 89 ASP H . 97 . HN 1 1
364 1 1 1 1 89 ASP H . 97 . HN 1 1
364 1 2 1 1 89 ASP HB2 . 97 . HB2 1 1
365 1 1 1 1 89 ASP H . 97 . HN 1 1
365 1 2 1 1 89 ASP HB3 . 97 . HB1 1 1
366 1 1 1 1 88 LEU HG . 96 . HG 1 1
366 1 2 1 1 89 ASP H . 97 . HN 1 1
367 1 1 1 1 88 LEU HB2 . 96 . HB2 1 1
367 1 2 1 1 89 ASP H . 97 . HN 1 1
368 1 1 1 1 63 ALA H . 71 . HN 1 1
368 1 2 1 1 71 PHE H . 79 . HN 1 1
369 1 1 1 1 71 PHE H . 79 . HN 1 1
369 1 2 1 1 71 PHE HD2 . 79 . HD1 1 1
370 1 1 1 1 64 TRP HA . 72 . HA 1 1
370 1 2 1 1 71 PHE H . 79 . HN 1 1
371 1 1 1 1 70 ALA HA . 78 . HA 1 1
371 1 2 1 1 71 PHE H . 79 . HN 1 1
372 1 1 1 1 71 PHE H . 79 . HN 1 1
372 1 2 1 1 71 PHE HB2 . 79 . HB2 1 1
373 1 1 1 1 71 PHE H . 79 . HN 1 1
373 1 2 1 1 71 PHE HB3 . 79 . HB1 1 1
374 1 1 1 1 63 ALA MB . 71 . HB* 1 1
374 1 2 1 1 71 PHE H . 79 . HN 1 1
375 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
375 1 2 1 1 71 PHE H . 79 . HN 1 1
376 1 1 1 1 70 ALA MB . 78 . HB* 1 1
376 1 2 1 1 71 PHE H . 79 . HN 1 1
377 1 1 1 1 51 ASN HA . 59 . HA 1 1
377 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
378 1 1 1 1 51 ASN HB3 . 59 . HB1 1 1
378 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
379 1 1 1 1 51 ASN HA . 59 . HA 1 1
379 1 2 1 1 51 ASN HD22 . 59 . HD22 1 1
380 1 1 1 1 51 ASN HB2 . 59 . HB2 1 1
380 1 2 1 1 51 ASN HD22 . 59 . HD22 1 1
381 1 1 1 1 51 ASN HB3 . 59 . HB1 1 1
381 1 2 1 1 51 ASN HD22 . 59 . HD22 1 1
382 1 1 1 1 56 THR H . 64 . HN 1 1
382 1 2 1 1 56 THR HB . 64 . HB 1 1
383 1 1 1 1 65 GLY H . 73 . HN 1 1
383 1 2 1 1 66 VAL H . 74 . HN 1 1
384 1 1 1 1 65 GLY H . 73 . HN 1 1
384 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
385 1 1 1 1 64 TRP HA . 72 . HA 1 1
385 1 2 1 1 65 GLY H . 73 . HN 1 1
386 1 1 1 1 65 GLY H . 73 . HN 1 1
386 1 2 1 1 70 ALA HA . 78 . HA 1 1
387 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
387 1 2 1 1 65 GLY H . 73 . HN 1 1
388 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
388 1 2 1 1 85 VAL H . 93 . HN 1 1
389 1 1 1 1 84 GLN H . 92 . HN 1 1
389 1 2 1 1 85 VAL H . 93 . HN 1 1
390 1 1 1 1 84 GLN HA . 92 . HA 1 1
390 1 2 1 1 85 VAL H . 93 . HN 1 1
391 1 1 1 1 83 ARG HA . 91 . HA 1 1
391 1 2 1 1 85 VAL H . 93 . HN 1 1
392 1 1 1 1 83 ARG HD3 . 91 . HD1 1 1
392 1 2 1 1 85 VAL H . 93 . HN 1 1
393 1 1 1 1 84 GLN HB2 . 92 . HB2 1 1
393 1 2 1 1 85 VAL H . 93 . HN 1 1
394 1 1 1 1 85 VAL H . 93 . HN 1 1
394 1 2 1 1 85 VAL HB . 93 . HB 1 1
395 1 1 1 1 83 ARG HB2 . 91 . HB2 1 1
395 1 2 1 1 85 VAL H . 93 . HN 1 1
396 1 1 1 1 85 VAL H . 93 . HN 1 1
396 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
397 1 1 1 1 83 ARG HB3 . 91 . HB1 1 1
397 1 2 1 1 85 VAL H . 93 . HN 1 1
398 1 1 1 1 85 VAL H . 93 . HN 1 1
398 1 2 1 1 85 VAL MG1 . 93 . HG1* 1 1
399 1 1 1 1 80 LEU HA . 88 . HA 1 1
399 1 2 1 1 82 THR H . 90 . HN 1 1
400 1 1 1 1 82 THR H . 90 . HN 1 1
400 1 2 1 1 82 THR HB . 90 . HB 1 1
401 1 1 1 1 81 LYS QB . 89 . HB* 1 1
401 1 2 1 1 82 THR H . 90 . HN 1 1
402 1 1 1 1 82 THR H . 90 . HN 1 1
402 1 2 1 1 82 THR MG . 90 . HG2* 1 1
403 1 1 1 1 36 ILE HB . 44 . HB 1 1
403 1 2 1 1 76 ILE H . 84 . HN 1 1
404 1 1 1 1 76 ILE H . 84 . HN 1 1
404 1 2 1 1 76 ILE QG . 84 . HG12 1 1
405 1 1 1 1 72 HIS HA . 80 . HA 1 1
405 1 2 1 1 76 ILE H . 84 . HN 1 1
406 1 1 1 1 76 ILE H . 84 . HN 1 1
406 1 2 1 1 78 ARG H . 86 . HN 1 1
407 1 1 1 1 98 TYR H . 106 . HN 1 1
407 1 2 1 1 98 TYR HB3 . 106 . HB1 1 1
408 1 1 1 1 97 LYS HG3 . 105 . HG1 1 1
408 1 2 1 1 98 TYR H . 106 . HN 1 1
409 1 1 1 1 97 LYS HB3 . 105 . HB1 1 1
409 1 2 1 1 98 TYR H . 106 . HN 1 1
410 1 1 1 1 97 LYS HB2 . 105 . HB2 1 1
410 1 2 1 1 98 TYR H . 106 . HN 1 1
411 1 1 1 1 95 PHE HD1 . 103 . HD2 1 1
411 1 2 1 1 96 GLN H . 104 . HN 1 1
412 1 1 1 1 93 TRP HH2 . 101 . HH2 1 1
412 1 2 1 1 96 GLN H . 104 . HN 1 1
413 1 1 1 1 64 TRP HA . 72 . HA 1 1
413 1 2 1 1 96 GLN H . 104 . HN 1 1
414 1 1 1 1 66 VAL HA . 74 . HA 1 1
414 1 2 1 1 96 GLN H . 104 . HN 1 1
415 1 1 1 1 94 GLU H . 102 . HN 1 1
415 1 2 1 1 95 PHE H . 103 . HN 1 1
416 1 1 1 1 66 VAL QG . 74 . HG* 1 1
416 1 2 1 1 95 PHE H . 103 . HN 1 1
417 1 1 1 1 93 TRP H . 101 . HN 1 1
417 1 2 1 1 94 GLU H . 102 . HN 1 1
418 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
418 1 2 1 1 94 GLU H . 102 . HN 1 1
419 1 1 1 1 94 GLU H . 102 . HN 1 1
419 1 2 1 1 94 GLU QG . 102 . HG* 1 1
420 1 1 1 1 66 VAL HB . 74 . HB 1 1
420 1 2 1 1 94 GLU H . 102 . HN 1 1
421 1 1 1 1 85 VAL H . 93 . HN 1 1
421 1 2 1 1 93 TRP H . 101 . HN 1 1
422 1 1 1 1 95 PHE H . 103 . HN 1 1
422 1 2 1 1 96 GLN H . 104 . HN 1 1
423 1 1 1 1 92 GLU H . 100 . HN 1 1
423 1 2 1 1 93 TRP H . 101 . HN 1 1
424 1 1 1 1 85 VAL HA . 93 . HA 1 1
424 1 2 1 1 92 GLU H . 100 . HN 1 1
425 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
425 1 2 1 1 92 GLU H . 100 . HN 1 1
426 1 1 1 1 85 VAL HA . 93 . HA 1 1
426 1 2 1 1 91 ARG H . 99 . HN 1 1
427 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
427 1 2 1 1 91 ARG H . 99 . HN 1 1
428 1 1 1 1 86 CYS H . 94 . HN 1 1
428 1 2 1 1 90 ASN H . 98 . HN 1 1
429 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
429 1 2 1 1 90 ASN H . 98 . HN 1 1
430 1 1 1 1 90 ASN H . 98 . HN 1 1
430 1 2 1 1 91 ARG QG . 99 . HG* 1 1
431 1 1 1 1 88 LEU HB2 . 96 . HB2 1 1
431 1 2 1 1 90 ASN H . 98 . HN 1 1
432 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
432 1 2 1 1 90 ASN H . 98 . HN 1 1
433 1 1 1 1 89 ASP H . 97 . HN 1 1
433 1 2 1 1 91 ARG HB2 . 99 . HB2 1 1
434 1 1 1 1 89 ASP H . 97 . HN 1 1
434 1 2 1 1 91 ARG QG . 99 . HG* 1 1
435 1 1 1 1 88 LEU MD2 . 96 . HD2* 1 1
435 1 2 1 1 89 ASP H . 97 . HN 1 1
436 1 1 1 1 88 LEU MD1 . 96 . HD1* 1 1
436 1 2 1 1 89 ASP H . 97 . HN 1 1
437 1 1 1 1 87 PRO QG . 95 . HG* 1 1
437 1 2 1 1 89 ASP H . 97 . HN 1 1
438 1 1 1 1 86 CYS H . 94 . HN 1 1
438 1 2 1 1 91 ARG H . 99 . HN 1 1
439 1 1 1 1 87 PRO QG . 95 . HG* 1 1
439 1 2 1 1 88 LEU H . 96 . HN 1 1
440 1 1 1 1 87 PRO HD3 . 95 . HD1 1 1
440 1 2 1 1 88 LEU H . 96 . HN 1 1
441 1 1 1 1 86 CYS H . 94 . HN 1 1
441 1 2 1 1 89 ASP HB2 . 97 . HB2 1 1
442 1 1 1 1 86 CYS H . 94 . HN 1 1
442 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
443 1 1 1 1 85 VAL H . 93 . HN 1 1
443 1 2 1 1 86 CYS H . 94 . HN 1 1
444 1 1 1 1 83 ARG H . 91 . HN 1 1
444 1 2 1 1 85 VAL H . 93 . HN 1 1
445 1 1 1 1 85 VAL H . 93 . HN 1 1
445 1 2 1 1 92 GLU HA . 100 . HA 1 1
446 1 1 1 1 85 VAL H . 93 . HN 1 1
446 1 2 1 1 93 TRP HB2 . 101 . HB2 1 1
447 1 1 1 1 83 ARG HD2 . 91 . HD2 1 1
447 1 2 1 1 85 VAL H . 93 . HN 1 1
448 1 1 1 1 84 GLN HB3 . 92 . HB1 1 1
448 1 2 1 1 85 VAL H . 93 . HN 1 1
449 1 1 1 1 84 GLN H . 92 . HN 1 1
449 1 2 1 1 84 GLN HG3 . 92 . HG1 1 1
450 1 1 1 1 83 ARG HB2 . 91 . HB2 1 1
450 1 2 1 1 84 GLN H . 92 . HN 1 1
451 1 1 1 1 83 ARG HB3 . 91 . HB1 1 1
451 1 2 1 1 84 GLN H . 92 . HN 1 1
452 1 1 1 1 84 GLN H . 92 . HN 1 1
452 1 2 1 1 85 VAL MG1 . 93 . HG1* 1 1
453 1 1 1 1 83 ARG H . 91 . HN 1 1
453 1 2 1 1 84 GLN H . 92 . HN 1 1
454 1 1 1 1 80 LEU H . 88 . HN 1 1
454 1 2 1 1 83 ARG H . 91 . HN 1 1
455 1 1 1 1 83 ARG H . 91 . HN 1 1
455 1 2 1 1 83 ARG HD3 . 91 . HD1 1 1
456 1 1 1 1 83 ARG H . 91 . HN 1 1
456 1 2 1 1 84 GLN HG3 . 92 . HG1 1 1
457 1 1 1 1 81 LYS QB . 89 . HB* 1 1
457 1 2 1 1 83 ARG H . 91 . HN 1 1
458 1 1 1 1 80 LEU HB3 . 88 . HB1 1 1
458 1 2 1 1 83 ARG H . 91 . HN 1 1
459 1 1 1 1 80 LEU HG . 88 . HG 1 1
459 1 2 1 1 83 ARG H . 91 . HN 1 1
460 1 1 1 1 80 LEU HB2 . 88 . HB2 1 1
460 1 2 1 1 83 ARG H . 91 . HN 1 1
461 1 1 1 1 80 LEU HB3 . 88 . HB1 1 1
461 1 2 1 1 82 THR H . 90 . HN 1 1
462 1 1 1 1 81 LYS HG2 . 89 . HG2 1 1
462 1 2 1 1 82 THR H . 90 . HN 1 1
463 1 1 1 1 80 LEU HB2 . 88 . HB2 1 1
463 1 2 1 1 82 THR H . 90 . HN 1 1
464 1 1 1 1 81 LYS HG3 . 89 . HG1 1 1
464 1 2 1 1 82 THR H . 90 . HN 1 1
465 1 1 1 1 79 TRP H . 87 . HN 1 1
465 1 2 1 1 81 LYS H . 89 . HN 1 1
466 1 1 1 1 81 LYS H . 89 . HN 1 1
466 1 2 1 1 82 THR HA . 90 . HA 1 1
467 1 1 1 1 79 TRP QB . 87 . HB* 1 1
467 1 2 1 1 81 LYS H . 89 . HN 1 1
468 1 1 1 1 81 LYS H . 89 . HN 1 1
468 1 2 1 1 82 THR MG . 90 . HG2* 1 1
469 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
469 1 2 1 1 81 LYS H . 89 . HN 1 1
470 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
470 1 2 1 1 81 LYS H . 89 . HN 1 1
471 1 1 1 1 80 LEU H . 88 . HN 1 1
471 1 2 1 1 82 THR H . 90 . HN 1 1
472 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
472 1 2 1 1 80 LEU H . 88 . HN 1 1
473 1 1 1 1 78 ARG H . 86 . HN 1 1
473 1 2 1 1 80 LEU H . 88 . HN 1 1
474 1 1 1 1 76 ILE HA . 84 . HA 1 1
474 1 2 1 1 80 LEU H . 88 . HN 1 1
475 1 1 1 1 80 LEU H . 88 . HN 1 1
475 1 2 1 1 80 LEU HB3 . 88 . HB1 1 1
476 1 1 1 1 80 LEU H . 88 . HN 1 1
476 1 2 1 1 80 LEU HG . 88 . HG 1 1
477 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
477 1 2 1 1 80 LEU H . 88 . HN 1 1
478 1 1 1 1 80 LEU H . 88 . HN 1 1
478 1 2 1 1 82 THR MG . 90 . HG2* 1 1
479 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
479 1 2 1 1 80 LEU H . 88 . HN 1 1
480 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
480 1 2 1 1 80 LEU H . 88 . HN 1 1
481 1 1 1 1 79 TRP H . 87 . HN 1 1
481 1 2 1 1 82 THR H . 90 . HN 1 1
482 1 1 1 1 79 TRP H . 87 . HN 1 1
482 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
483 1 1 1 1 79 TRP H . 87 . HN 1 1
483 1 2 1 1 80 LEU HA . 88 . HA 1 1
484 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
484 1 2 1 1 79 TRP H . 87 . HN 1 1
485 1 1 1 1 79 TRP H . 87 . HN 1 1
485 1 2 1 1 82 THR MG . 90 . HG2* 1 1
486 1 1 1 1 79 TRP H . 87 . HN 1 1
486 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
487 1 1 1 1 79 TRP H . 87 . HN 1 1
487 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
488 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
488 1 2 1 1 78 ARG H . 86 . HN 1 1
489 1 1 1 1 78 ARG H . 86 . HN 1 1
489 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
490 1 1 1 1 75 CYS HB2 . 83 . HB2 1 1
490 1 2 1 1 77 SER H . 85 . HN 1 1
491 1 1 1 1 75 CYS HB3 . 83 . HB1 1 1
491 1 2 1 1 77 SER H . 85 . HN 1 1
492 1 1 1 1 77 SER H . 85 . HN 1 1
492 1 2 1 1 78 ARG HB2 . 86 . HB2 1 1
493 1 1 1 1 77 SER H . 85 . HN 1 1
493 1 2 1 1 78 ARG QG . 86 . HG* 1 1
494 1 1 1 1 77 SER H . 85 . HN 1 1
494 1 2 1 1 80 LEU HG . 88 . HG 1 1
495 1 1 1 1 77 SER H . 85 . HN 1 1
495 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
496 1 1 1 1 76 ILE QG . 84 . HG12 1 1
496 1 2 1 1 77 SER H . 85 . HN 1 1
497 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
497 1 2 1 1 77 SER H . 85 . HN 1 1
498 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
498 1 2 1 1 77 SER H . 85 . HN 1 1
499 1 1 1 1 75 CYS H . 83 . HN 1 1
499 1 2 1 1 78 ARG H . 86 . HN 1 1
500 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
500 1 2 1 1 75 CYS H . 83 . HN 1 1
501 1 1 1 1 75 CYS H . 83 . HN 1 1
501 1 2 1 1 78 ARG HB2 . 86 . HB2 1 1
502 1 1 1 1 36 ILE HB . 44 . HB 1 1
502 1 2 1 1 75 CYS H . 83 . HN 1 1
503 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
503 1 2 1 1 75 CYS H . 83 . HN 1 1
504 1 1 1 1 73 PHE H . 81 . HN 1 1
504 1 2 1 1 75 CYS H . 83 . HN 1 1
505 1 1 1 1 74 HIS H . 82 . HN 1 1
505 1 2 1 1 76 ILE H . 84 . HN 1 1
506 1 1 1 1 74 HIS H . 82 . HN 1 1
506 1 2 1 1 74 HIS HD2 . 82 . HD2 1 1
507 1 1 1 1 73 PHE HD2 . 81 . HD2 1 1
507 1 2 1 1 74 HIS H . 82 . HN 1 1
508 1 1 1 1 63 ALA MB . 71 . HB* 1 1
508 1 2 1 1 74 HIS H . 82 . HN 1 1
509 1 1 1 1 74 HIS H . 82 . HN 1 1
509 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
510 1 1 1 1 72 HIS H . 80 . HN 1 1
510 1 2 1 1 73 PHE H . 81 . HN 1 1
511 1 1 1 1 61 THR H . 69 . HN 1 1
511 1 2 1 1 73 PHE H . 81 . HN 1 1
512 1 1 1 1 72 HIS HD2 . 80 . HD2 1 1
512 1 2 1 1 73 PHE H . 81 . HN 1 1
513 1 1 1 1 73 PHE H . 81 . HN 1 1
513 1 2 1 1 73 PHE HD1 . 81 . HD1 1 1
514 1 1 1 1 73 PHE H . 81 . HN 1 1
514 1 2 1 1 73 PHE HD2 . 81 . HD2 1 1
515 1 1 1 1 73 PHE H . 81 . HN 1 1
515 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
516 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
516 1 2 1 1 73 PHE H . 81 . HN 1 1
517 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
517 1 2 1 1 73 PHE H . 81 . HN 1 1
518 1 1 1 1 63 ALA H . 71 . HN 1 1
518 1 2 1 1 72 HIS H . 80 . HN 1 1
519 1 1 1 1 71 PHE HD1 . 79 . HD2 1 1
519 1 2 1 1 72 HIS H . 80 . HN 1 1
520 1 1 1 1 72 HIS H . 80 . HN 1 1
520 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
521 1 1 1 1 72 HIS H . 80 . HN 1 1
521 1 2 1 1 76 ILE HB . 84 . HB 1 1
522 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
522 1 2 1 1 72 HIS H . 80 . HN 1 1
523 1 1 1 1 72 HIS H . 80 . HN 1 1
523 1 2 1 1 74 HIS H . 82 . HN 1 1
524 1 1 1 1 71 PHE H . 79 . HN 1 1
524 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
525 1 1 1 1 62 VAL HA . 70 . HA 1 1
525 1 2 1 1 71 PHE H . 79 . HN 1 1
526 1 1 1 1 31 VAL MG1 . 39 . HG1* 1 1
526 1 2 1 1 71 PHE H . 79 . HN 1 1
527 1 1 1 1 70 ALA H . 78 . HN 1 1
527 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
528 1 1 1 1 64 TRP HA . 72 . HA 1 1
528 1 2 1 1 70 ALA H . 78 . HN 1 1
529 1 1 1 1 70 ALA H . 78 . HN 1 1
529 1 2 1 1 71 PHE H . 79 . HN 1 1
530 1 1 1 1 66 VAL H . 74 . HN 1 1
530 1 2 1 1 69 HIS H . 77 . HN 1 1
531 1 1 1 1 69 HIS H . 77 . HN 1 1
531 1 2 1 1 69 HIS HD2 . 77 . HD2 1 1
532 1 1 1 1 69 HIS H . 77 . HN 1 1
532 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
533 1 1 1 1 64 TRP HA . 72 . HA 1 1
533 1 2 1 1 69 HIS H . 77 . HN 1 1
534 1 1 1 1 66 VAL QG . 74 . HG* 1 1
534 1 2 1 1 69 HIS H . 77 . HN 1 1
535 1 1 1 1 69 HIS H . 77 . HN 1 1
535 1 2 1 1 70 ALA MB . 78 . HB* 1 1
536 1 1 1 1 66 VAL HB . 74 . HB 1 1
536 1 2 1 1 68 ASN H . 76 . HN 1 1
537 1 1 1 1 67 CYS HB3 . 75 . HB1 1 1
537 1 2 1 1 68 ASN H . 76 . HN 1 1
538 1 1 1 1 68 ASN H . 76 . HN 1 1
538 1 2 1 1 69 HIS HA . 77 . HA 1 1
539 1 1 1 1 67 CYS H . 75 . HN 1 1
539 1 2 1 1 94 GLU H . 102 . HN 1 1
540 1 1 1 1 65 GLY H . 73 . HN 1 1
540 1 2 1 1 67 CYS H . 75 . HN 1 1
541 1 1 1 1 67 CYS H . 75 . HN 1 1
541 1 2 1 1 93 TRP HA . 101 . HA 1 1
542 1 1 1 1 67 CYS H . 75 . HN 1 1
542 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
543 1 1 1 1 67 CYS H . 75 . HN 1 1
543 1 2 1 1 94 GLU QB . 102 . HB* 1 1
544 1 1 1 1 66 VAL H . 74 . HN 1 1
544 1 2 1 1 95 PHE H . 103 . HN 1 1
545 1 1 1 1 65 GLY H . 73 . HN 1 1
545 1 2 1 1 68 ASN H . 76 . HN 1 1
546 1 1 1 1 65 GLY H . 73 . HN 1 1
546 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
547 1 1 1 1 65 GLY H . 73 . HN 1 1
547 1 2 1 1 71 PHE HE2 . 79 . HE1 1 1
548 1 1 1 1 65 GLY H . 73 . HN 1 1
548 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
549 1 1 1 1 65 GLY H . 73 . HN 1 1
549 1 2 1 1 66 VAL QG . 74 . HG* 1 1
550 1 1 1 1 65 GLY H . 73 . HN 1 1
550 1 2 1 1 70 ALA MB . 78 . HB* 1 1
551 1 1 1 1 64 TRP H . 72 . HN 1 1
551 1 2 1 1 64 TRP HE3 . 72 . HE3 1 1
552 1 1 1 1 64 TRP H . 72 . HN 1 1
552 1 2 1 1 98 TYR HA . 106 . HA 1 1
553 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
553 1 2 1 1 79 TRP H . 87 . HN 1 1
554 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
554 1 2 1 1 64 TRP H . 72 . HN 1 1
555 1 1 1 1 62 VAL H . 70 . HN 1 1
555 1 2 1 1 63 ALA H . 71 . HN 1 1
556 1 1 1 1 63 ALA H . 71 . HN 1 1
556 1 2 1 1 73 PHE HD1 . 81 . HD1 1 1
557 1 1 1 1 63 ALA H . 71 . HN 1 1
557 1 2 1 1 70 ALA HA . 78 . HA 1 1
558 1 1 1 1 63 ALA H . 71 . HN 1 1
558 1 2 1 1 73 PHE HB2 . 81 . HB2 1 1
559 1 1 1 1 63 ALA H . 71 . HN 1 1
559 1 2 1 1 73 PHE HB3 . 81 . HB1 1 1
560 1 1 1 1 61 THR H . 69 . HN 1 1
560 1 2 1 1 74 HIS H . 82 . HN 1 1
561 1 1 1 1 61 THR H . 69 . HN 1 1
561 1 2 1 1 62 VAL H . 70 . HN 1 1
562 1 1 1 1 61 THR H . 69 . HN 1 1
562 1 2 1 1 62 VAL MG1 . 70 . HG1* 1 1
563 1 1 1 1 59 GLU H . 67 . HN 1 1
563 1 2 1 1 60 CYS QB . 68 . HB* 1 1
564 1 1 1 1 57 SER HB2 . 65 . HB2 1 1
564 1 2 1 1 58 GLU H . 66 . HN 1 1
565 1 1 1 1 53 ALA MB . 61 . HB* 1 1
565 1 2 1 1 54 SER H . 62 . HN 1 1
566 1 1 1 1 49 GLN HA . 57 . HA 1 1
566 1 2 1 1 52 GLN H . 60 . HN 1 1
567 1 1 1 1 51 ASN HB2 . 59 . HB2 1 1
567 1 2 1 1 52 GLN H . 60 . HN 1 1
568 1 1 1 1 51 ASN HB3 . 59 . HB1 1 1
568 1 2 1 1 52 GLN H . 60 . HN 1 1
569 1 1 1 1 52 GLN H . 60 . HN 1 1
569 1 2 1 1 52 GLN HB3 . 60 . HB1 1 1
570 1 1 1 1 50 ALA MB . 58 . HB* 1 1
570 1 2 1 1 52 GLN H . 60 . HN 1 1
571 1 1 1 1 52 GLN H . 60 . HN 1 1
571 1 2 1 1 53 ALA MB . 61 . HB* 1 1
572 1 1 1 1 51 ASN H . 59 . HN 1 1
572 1 2 1 1 52 GLN H . 60 . HN 1 1
573 1 1 1 1 48 CYS H . 56 . HN 1 1
573 1 2 1 1 51 ASN H . 59 . HN 1 1
574 1 1 1 1 48 CYS HA . 56 . HA 1 1
574 1 2 1 1 51 ASN H . 59 . HN 1 1
575 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
575 1 2 1 1 50 ALA H . 58 . HN 1 1
576 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
576 1 2 1 1 50 ALA H . 58 . HN 1 1
577 1 1 1 1 50 ALA H . 58 . HN 1 1
577 1 2 1 1 51 ASN HB2 . 59 . HB2 1 1
578 1 1 1 1 50 ALA H . 58 . HN 1 1
578 1 2 1 1 52 GLN H . 60 . HN 1 1
579 1 1 1 1 44 LEU HA . 52 . HA 1 1
579 1 2 1 1 49 GLN H . 57 . HN 1 1
580 1 1 1 1 47 GLU HG2 . 55 . HG2 1 1
580 1 2 1 1 48 CYS H . 56 . HN 1 1
581 1 1 1 1 48 CYS H . 56 . HN 1 1
581 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
582 1 1 1 1 46 ILE MD . 54 . HD1* 1 1
582 1 2 1 1 48 CYS H . 56 . HN 1 1
583 1 1 1 1 45 CYS H . 53 . HN 1 1
583 1 2 1 1 48 CYS H . 56 . HN 1 1
584 1 1 1 1 46 ILE H . 54 . HN 1 1
584 1 2 1 1 48 CYS QB . 56 . HB* 1 1
585 1 1 1 1 46 ILE H . 54 . HN 1 1
585 1 2 1 1 48 CYS H . 56 . HN 1 1
586 1 1 1 1 45 CYS H . 53 . HN 1 1
586 1 2 1 1 46 ILE H . 54 . HN 1 1
587 1 1 1 1 44 LEU H . 52 . HN 1 1
587 1 2 1 1 45 CYS H . 53 . HN 1 1
588 1 1 1 1 44 LEU H . 52 . HN 1 1
588 1 2 1 1 45 CYS HA . 53 . HA 1 1
589 1 1 1 1 44 LEU H . 52 . HN 1 1
589 1 2 1 1 57 SER HB3 . 65 . HB1 1 1
590 1 1 1 1 41 ILE MG . 49 . HG2* 1 1
590 1 2 1 1 43 ASP H . 51 . HN 1 1
591 1 1 1 1 43 ASP H . 51 . HN 1 1
591 1 2 1 1 62 VAL MG1 . 70 . HG1* 1 1
592 1 1 1 1 32 ASP QB . 40 . HB* 1 1
592 1 2 1 1 41 ILE H . 49 . HN 1 1
593 1 1 1 1 33 ASN HB2 . 41 . HB2 1 1
593 1 2 1 1 41 ILE H . 49 . HN 1 1
594 1 1 1 1 33 ASN HB3 . 41 . HB1 1 1
594 1 2 1 1 41 ILE H . 49 . HN 1 1
595 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
595 1 2 1 1 43 ASP H . 51 . HN 1 1
596 1 1 1 1 41 ILE H . 49 . HN 1 1
596 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
597 1 1 1 1 41 ILE H . 49 . HN 1 1
597 1 2 1 1 43 ASP QB . 51 . HB* 1 1
598 1 1 1 1 40 HIS H . 48 . HN 1 1
598 1 2 1 1 72 HIS HE1 . 80 . HE1 1 1
599 1 1 1 1 40 HIS H . 48 . HN 1 1
599 1 2 1 1 40 HIS HD2 . 48 . HD2 1 1
600 1 1 1 1 40 HIS HD2 . 48 . HD2 1 1
600 1 2 1 1 41 ILE H . 49 . HN 1 1
601 1 1 1 1 39 ASN H . 47 . HN 1 1
601 1 2 1 1 40 HIS H . 48 . HN 1 1
602 1 1 1 1 37 CYS H . 45 . HN 1 1
602 1 2 1 1 39 ASN H . 47 . HN 1 1
603 1 1 1 1 39 ASN H . 47 . HN 1 1
603 1 2 1 1 72 HIS HE1 . 80 . HE1 1 1
604 1 1 1 1 38 ARG HB2 . 46 . HB2 1 1
604 1 2 1 1 39 ASN H . 47 . HN 1 1
605 1 1 1 1 38 ARG HG2 . 46 . HG2 1 1
605 1 2 1 1 39 ASN H . 47 . HN 1 1
606 1 1 1 1 38 ARG HG3 . 46 . HG1 1 1
606 1 2 1 1 39 ASN H . 47 . HN 1 1
607 1 1 1 1 39 ASN H . 47 . HN 1 1
607 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
608 1 1 1 1 35 ALA H . 43 . HN 1 1
608 1 2 1 1 38 ARG H . 46 . HN 1 1
609 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
609 1 2 1 1 38 ARG H . 46 . HN 1 1
610 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
610 1 2 1 1 38 ARG H . 46 . HN 1 1
611 1 1 1 1 35 ALA HA . 43 . HA 1 1
611 1 2 1 1 37 CYS H . 45 . HN 1 1
612 1 1 1 1 37 CYS H . 45 . HN 1 1
612 1 2 1 1 38 ARG HB2 . 46 . HB2 1 1
613 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
613 1 2 1 1 37 CYS H . 45 . HN 1 1
614 1 1 1 1 36 ILE HG13 . 44 . HG11 1 1
614 1 2 1 1 37 CYS H . 45 . HN 1 1
615 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
615 1 2 1 1 37 CYS H . 45 . HN 1 1
616 1 1 1 1 37 CYS H . 45 . HN 1 1
616 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
617 1 1 1 1 36 ILE H . 44 . HN 1 1
617 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
618 1 1 1 1 36 ILE H . 44 . HN 1 1
618 1 2 1 1 37 CYS HB3 . 45 . HB1 1 1
619 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
619 1 2 1 1 36 ILE H . 44 . HN 1 1
620 1 1 1 1 34 CYS HA . 42 . HA 1 1
620 1 2 1 1 37 CYS H . 45 . HN 1 1
621 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
621 1 2 1 1 36 ILE H . 44 . HN 1 1
622 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
622 1 2 1 1 35 ALA H . 43 . HN 1 1
623 1 1 1 1 35 ALA H . 43 . HN 1 1
623 1 2 1 1 36 ILE MG . 44 . HG2* 1 1
624 1 1 1 1 35 ALA H . 43 . HN 1 1
624 1 2 1 1 36 ILE HG12 . 44 . HG12 1 1
625 1 1 1 1 35 ALA H . 43 . HN 1 1
625 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
626 1 1 1 1 35 ALA H . 43 . HN 1 1
626 1 2 1 1 36 ILE HG13 . 44 . HG11 1 1
627 1 1 1 1 35 ALA H . 43 . HN 1 1
627 1 2 1 1 36 ILE MD . 44 . HD1* 1 1
628 1 1 1 1 34 CYS H . 42 . HN 1 1
628 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
629 1 1 1 1 34 CYS H . 42 . HN 1 1
629 1 2 1 1 41 ILE HB . 49 . HB 1 1
630 1 1 1 1 34 CYS H . 42 . HN 1 1
630 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
631 1 1 1 1 35 ALA H . 43 . HN 1 1
631 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
632 1 1 1 1 34 CYS H . 42 . HN 1 1
632 1 2 1 1 35 ALA H . 43 . HN 1 1
633 1 1 1 1 30 VAL HB . 38 . HB 1 1
633 1 2 1 1 33 ASN H . 41 . HN 1 1
634 1 1 1 1 33 ASN H . 41 . HN 1 1
634 1 2 1 1 33 ASN HB3 . 41 . HB1 1 1
635 1 1 1 1 32 ASP H . 40 . HN 1 1
635 1 2 1 1 33 ASN H . 41 . HN 1 1
636 1 1 1 1 31 VAL HB . 39 . HB 1 1
636 1 2 1 1 32 ASP H . 40 . HN 1 1
637 1 1 1 1 29 ILE HG12 . 37 . HG12 1 1
637 1 2 1 1 30 VAL H . 38 . HN 1 1
638 1 1 1 1 30 VAL H . 38 . HN 1 1
638 1 2 1 1 30 VAL HB . 38 . HB 1 1
639 1 1 1 1 89 ASP HA . 97 . HA 1 1
639 1 2 1 1 91 ARG H . 99 . HN 1 1
640 1 1 1 1 89 ASP HB2 . 97 . HB2 1 1
640 1 2 1 1 91 ARG H . 99 . HN 1 1
641 1 1 1 1 36 ILE H . 44 . HN 1 1
641 1 2 1 1 37 CYS HA . 45 . HA 1 1
642 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
642 1 2 1 1 39 ASN H . 47 . HN 1 1
643 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
643 1 2 1 1 79 TRP HE1 . 87 . HE1 1 1
644 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
644 1 2 1 1 87 PRO QG . 95 . HG* 1 1
645 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
645 1 2 1 1 83 ARG HB2 . 91 . HB2 1 1
646 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
646 1 2 1 1 80 LEU HG . 88 . HG 1 1
647 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
647 1 2 1 1 87 PRO HD2 . 95 . HD2 1 1
648 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
648 1 2 1 1 64 TRP HE1 . 72 . HE1 1 1
649 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
649 1 2 1 1 64 TRP HE1 . 72 . HE1 1 1
650 1 1 1 1 66 VAL H . 74 . HN 1 1
650 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
651 1 1 1 1 63 ALA H . 71 . HN 1 1
651 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
652 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
652 1 2 1 1 63 ALA H . 71 . HN 1 1
653 1 1 1 1 63 ALA H . 71 . HN 1 1
653 1 2 1 1 70 ALA MB . 78 . HB* 1 1
654 1 1 1 1 99 GLY H . 107 . HN 1 1
654 1 2 1 1 100 HIS H . 108 . HN 1 1
655 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
655 1 2 1 1 86 CYS H . 94 . HN 1 1
656 1 1 1 1 73 PHE H . 81 . HN 1 1
656 1 2 1 1 76 ILE H . 84 . HN 1 1
657 1 1 1 1 74 HIS H . 82 . HN 1 1
657 1 2 1 1 77 SER H . 85 . HN 1 1
658 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
658 1 2 1 1 72 HIS H . 80 . HN 1 1
659 1 1 1 1 45 CYS HB2 . 53 . HB2 1 1
659 1 2 1 1 48 CYS H . 56 . HN 1 1
660 1 1 1 1 35 ALA H . 43 . HN 1 1
660 1 2 1 1 71 PHE HE1 . 79 . HE2 1 1
661 1 1 1 1 35 ALA H . 43 . HN 1 1
661 1 2 1 1 37 CYS H . 45 . HN 1 1
662 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
662 1 2 1 1 70 ALA H . 78 . HN 1 1
663 1 1 1 1 62 VAL H . 70 . HN 1 1
663 1 2 1 1 73 PHE H . 81 . HN 1 1
664 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
664 1 2 1 1 86 CYS HA . 94 . HA 1 1
665 1 1 1 1 34 CYS H . 42 . HN 1 1
665 1 2 1 1 38 ARG HA . 46 . HA 1 1
666 1 1 1 1 33 ASN H . 41 . HN 1 1
666 1 2 1 1 34 CYS H . 42 . HN 1 1
667 1 1 1 1 34 CYS H . 42 . HN 1 1
667 1 2 1 1 39 ASN H . 47 . HN 1 1
668 1 1 1 1 34 CYS H . 42 . HN 1 1
668 1 2 1 1 40 HIS H . 48 . HN 1 1
669 1 1 1 1 34 CYS H . 42 . HN 1 1
669 1 2 1 1 40 HIS HD2 . 48 . HD2 1 1
670 1 1 1 1 36 ILE H . 44 . HN 1 1
670 1 2 1 1 71 PHE HE1 . 79 . HE2 1 1
671 1 1 1 1 36 ILE H . 44 . HN 1 1
671 1 2 1 1 38 ARG HA . 46 . HA 1 1
672 1 1 1 1 36 ILE H . 44 . HN 1 1
672 1 2 1 1 72 HIS QB . 80 . HB* 1 1
673 1 1 1 1 36 ILE H . 44 . HN 1 1
673 1 2 1 1 39 ASN H . 47 . HN 1 1
674 1 1 1 1 38 ARG H . 46 . HN 1 1
674 1 2 1 1 39 ASN HB3 . 47 . HB1 1 1
675 1 1 1 1 39 ASN H . 47 . HN 1 1
675 1 2 1 1 45 CYS HA . 53 . HA 1 1
676 1 1 1 1 34 CYS HA . 42 . HA 1 1
676 1 2 1 1 39 ASN H . 47 . HN 1 1
677 1 1 1 1 43 ASP H . 51 . HN 1 1
677 1 2 1 1 44 LEU H . 52 . HN 1 1
678 1 1 1 1 44 LEU H . 52 . HN 1 1
678 1 2 1 1 57 SER HA . 65 . HA 1 1
679 1 1 1 1 46 ILE H . 54 . HN 1 1
679 1 2 1 1 49 GLN H . 57 . HN 1 1
680 1 1 1 1 45 CYS HB2 . 53 . HB2 1 1
680 1 2 1 1 49 GLN H . 57 . HN 1 1
681 1 1 1 1 49 GLN HG3 . 57 . HG1 1 1
681 1 2 1 1 51 ASN H . 59 . HN 1 1
682 1 1 1 1 51 ASN H . 59 . HN 1 1
682 1 2 1 1 52 GLN HB2 . 60 . HB2 1 1
683 1 1 1 1 47 GLU HB2 . 55 . HB2 1 1
683 1 2 1 1 51 ASN H . 59 . HN 1 1
684 1 1 1 1 47 GLU HB3 . 55 . HB1 1 1
684 1 2 1 1 51 ASN H . 59 . HN 1 1
685 1 1 1 1 51 ASN H . 59 . HN 1 1
685 1 2 1 1 51 ASN QD . 59 . HD2* 1 1
686 1 1 1 1 56 THR MG . 64 . HG2* 1 1
686 1 2 1 1 58 GLU H . 66 . HN 1 1
687 1 1 1 1 57 SER HB2 . 65 . HB2 1 1
687 1 2 1 1 59 GLU H . 67 . HN 1 1
688 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
688 1 2 1 1 59 GLU H . 67 . HN 1 1
689 1 1 1 1 60 CYS H . 68 . HN 1 1
689 1 2 1 1 72 HIS HE1 . 80 . HE1 1 1
690 1 1 1 1 59 GLU QB . 67 . HB* 1 1
690 1 2 1 1 61 THR H . 69 . HN 1 1
691 1 1 1 1 61 THR H . 69 . HN 1 1
691 1 2 1 1 62 VAL HB . 70 . HB 1 1
692 1 1 1 1 62 VAL H . 70 . HN 1 1
692 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
693 1 1 1 1 64 TRP H . 72 . HN 1 1
693 1 2 1 1 96 GLN QG . 104 . HG* 1 1
694 1 1 1 1 64 TRP H . 72 . HN 1 1
694 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
695 1 1 1 1 64 TRP H . 72 . HN 1 1
695 1 2 1 1 97 LYS H . 105 . HN 1 1
696 1 1 1 1 64 TRP H . 72 . HN 1 1
696 1 2 1 1 95 PHE HD1 . 103 . HD2 1 1
697 1 1 1 1 65 GLY H . 73 . HN 1 1
697 1 2 1 1 66 VAL HA . 74 . HA 1 1
698 1 1 1 1 65 GLY H . 73 . HN 1 1
698 1 2 1 1 69 HIS HB3 . 77 . HB1 1 1
699 1 1 1 1 65 GLY H . 73 . HN 1 1
699 1 2 1 1 96 GLN QG . 104 . HG* 1 1
700 1 1 1 1 66 VAL H . 74 . HN 1 1
700 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
701 1 1 1 1 64 TRP HE3 . 72 . HE3 1 1
701 1 2 1 1 70 ALA H . 78 . HN 1 1
702 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
702 1 2 1 1 71 PHE H . 79 . HN 1 1
703 1 1 1 1 76 ILE H . 84 . HN 1 1
703 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
704 1 1 1 1 74 HIS HA . 82 . HA 1 1
704 1 2 1 1 78 ARG H . 86 . HN 1 1
705 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
705 1 2 1 1 78 ARG H . 86 . HN 1 1
706 1 1 1 1 76 ILE HA . 84 . HA 1 1
706 1 2 1 1 78 ARG H . 86 . HN 1 1
707 1 1 1 1 77 SER HB2 . 85 . HB2 1 1
707 1 2 1 1 79 TRP H . 87 . HN 1 1
708 1 1 1 1 84 GLN H . 92 . HN 1 1
708 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
709 1 1 1 1 86 CYS H . 94 . HN 1 1
709 1 2 1 1 91 ARG QG . 99 . HG* 1 1
710 1 1 1 1 86 CYS H . 94 . HN 1 1
710 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
711 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
711 1 2 1 1 89 ASP H . 97 . HN 1 1
712 1 1 1 1 93 TRP HZ2 . 101 . HZ2 1 1
712 1 2 1 1 95 PHE H . 103 . HN 1 1
713 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
713 1 2 1 1 95 PHE H . 103 . HN 1 1
714 1 1 1 1 93 TRP HZ2 . 101 . HZ2 1 1
714 1 2 1 1 96 GLN H . 104 . HN 1 1
715 1 1 1 1 50 ALA MB . 58 . HB* 1 1
715 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
716 1 1 1 1 47 GLU HB3 . 55 . HB1 1 1
716 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
717 1 1 1 1 47 GLU QG . 55 . HG* 1 1
717 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
718 1 1 1 1 48 CYS HA . 56 . HA 1 1
718 1 2 1 1 51 ASN HD21 . 59 . HD21 1 1
719 1 1 1 1 47 GLU HB3 . 55 . HB1 1 1
719 1 2 1 1 51 ASN HD22 . 59 . HD22 1 1
720 1 1 1 1 48 CYS HA . 56 . HA 1 1
720 1 2 1 1 51 ASN HD22 . 59 . HD22 1 1
721 1 1 1 1 68 ASN H . 76 . HN 1 1
721 1 2 1 1 69 HIS H . 77 . HN 1 1
722 1 1 1 1 66 VAL H . 74 . HN 1 1
722 1 2 1 1 68 ASN H . 76 . HN 1 1
723 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
723 1 2 1 1 87 PRO HA . 95 . HA 1 1
724 1 1 1 1 79 TRP HE1 . 87 . HE1 1 1
724 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
725 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
725 1 2 1 1 75 CYS H . 83 . HN 1 1
726 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
726 1 2 1 1 88 LEU H . 96 . HN 1 1
727 1 1 1 1 96 GLN HA . 104 . HA 1 1
727 1 2 1 1 97 LYS H . 105 . HN 1 1
728 1 1 1 1 97 LYS H . 105 . HN 1 1
728 1 2 1 1 97 LYS HB2 . 105 . HB2 1 1
729 1 1 1 1 96 GLN QG . 104 . HG* 1 1
729 1 2 1 1 97 LYS H . 105 . HN 1 1
730 1 1 1 1 64 TRP H . 72 . HN 1 1
730 1 2 1 1 65 GLY HA2 . 73 . HA2 1 1
731 1 1 1 1 65 GLY H . 73 . HN 1 1
731 1 2 1 1 71 PHE H . 79 . HN 1 1
732 1 1 1 1 65 GLY H . 73 . HN 1 1
732 1 2 1 1 71 PHE HD2 . 79 . HD1 1 1
733 1 1 1 1 39 ASN HB3 . 47 . HB1 1 1
733 1 2 1 1 40 HIS H . 48 . HN 1 1
734 1 1 1 1 36 ILE H . 44 . HN 1 1
734 1 2 1 1 37 CYS H . 45 . HN 1 1
735 1 1 1 1 46 ILE HG12 . 54 . HG12 1 1
735 1 2 1 1 48 CYS H . 56 . HN 1 1
736 1 1 1 1 76 ILE QG . 84 . HG12 1 1
736 1 2 1 1 80 LEU H . 88 . HN 1 1
737 1 1 1 1 57 SER HB2 . 65 . HB2 1 1
737 1 2 1 1 58 GLU QB . 66 . HB* 1 1
738 1 1 1 1 46 ILE HA . 54 . HA 1 1
738 1 2 1 1 46 ILE HG12 . 54 . HG12 1 1
739 1 1 1 1 36 ILE HA . 44 . HA 1 1
739 1 2 1 1 36 ILE MG . 44 . HG2* 1 1
740 1 1 1 1 46 ILE HA . 54 . HA 1 1
740 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
741 1 1 1 1 44 LEU HA . 52 . HA 1 1
741 1 2 1 1 57 SER HA . 65 . HA 1 1
742 1 1 1 1 75 CYS HA . 83 . HA 1 1
742 1 2 1 1 78 ARG HB2 . 86 . HB2 1 1
743 1 1 1 1 56 THR HA . 64 . HA 1 1
743 1 2 1 1 56 THR MG . 64 . HG2* 1 1
744 1 1 1 1 78 ARG HA . 86 . HA 1 1
744 1 2 1 1 81 LYS HG2 . 89 . HG2 1 1
745 1 1 1 1 62 VAL HA . 70 . HA 1 1
745 1 2 1 1 62 VAL MG2 . 70 . HG2* 1 1
746 1 1 1 1 73 PHE HA . 81 . HA 1 1
746 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
747 1 1 1 1 29 ILE HA . 37 . HA 1 1
747 1 2 1 1 29 ILE MG . 37 . HG2* 1 1
748 1 1 1 1 85 VAL HA . 93 . HA 1 1
748 1 2 1 1 92 GLU HA . 100 . HA 1 1
749 1 1 1 1 86 CYS HA . 94 . HA 1 1
749 1 2 1 1 87 PRO HD2 . 95 . HD2 1 1
750 1 1 1 1 39 ASN HB2 . 47 . HB2 1 1
750 1 2 1 1 45 CYS HA . 53 . HA 1 1
751 1 1 1 1 86 CYS HA . 94 . HA 1 1
751 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
752 1 1 1 1 84 GLN HA . 92 . HA 1 1
752 1 2 1 1 84 GLN HG2 . 92 . HG2 1 1
753 1 1 1 1 84 GLN HA . 92 . HA 1 1
753 1 2 1 1 84 GLN HG3 . 92 . HG1 1 1
754 1 1 1 1 91 ARG HA . 99 . HA 1 1
754 1 2 1 1 91 ARG QG . 99 . HG* 1 1
755 1 1 1 1 81 LYS HA . 89 . HA 1 1
755 1 2 1 1 81 LYS HG2 . 89 . HG2 1 1
756 1 1 1 1 81 LYS HA . 89 . HA 1 1
756 1 2 1 1 81 LYS HG3 . 89 . HG1 1 1
757 1 1 1 1 85 VAL HA . 93 . HA 1 1
757 1 2 1 1 85 VAL MG1 . 93 . HG1* 1 1
758 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
758 1 2 1 1 84 GLN HA . 92 . HA 1 1
759 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
759 1 2 1 1 49 GLN HA . 57 . HA 1 1
760 1 1 1 1 33 ASN HA . 41 . HA 1 1
760 1 2 1 1 40 HIS HA . 48 . HA 1 1
761 1 1 1 1 85 VAL HB . 93 . HB 1 1
761 1 2 1 1 90 ASN HA . 98 . HA 1 1
762 1 1 1 1 83 ARG HA . 91 . HA 1 1
762 1 2 1 1 83 ARG HG2 . 91 . HG2 1 1
763 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
763 1 2 1 1 90 ASN HA . 98 . HA 1 1
764 1 1 1 1 47 GLU HB3 . 55 . HB1 1 1
764 1 2 1 1 47 GLU HG3 . 55 . HG1 1 1
765 1 1 1 1 63 ALA MB . 71 . HB* 1 1
765 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
766 1 1 1 1 63 ALA MB . 71 . HB* 1 1
766 1 2 1 1 73 PHE HD1 . 81 . HD1 1 1
767 1 1 1 1 63 ALA MB . 71 . HB* 1 1
767 1 2 1 1 73 PHE HA . 81 . HA 1 1
768 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
768 1 2 1 1 57 SER HB3 . 65 . HB1 1 1
769 1 1 1 1 63 ALA MB . 71 . HB* 1 1
769 1 2 1 1 73 PHE HB2 . 81 . HB2 1 1
770 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
770 1 2 1 1 44 LEU MD1 . 52 . HD1* 1 1
771 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
771 1 2 1 1 44 LEU MD1 . 52 . HD1* 1 1
772 1 1 1 1 80 LEU HB3 . 88 . HB1 1 1
772 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
773 1 1 1 1 88 LEU HB2 . 96 . HB2 1 1
773 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
774 1 1 1 1 71 PHE H . 79 . HN 1 1
774 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
775 1 1 1 1 61 THR HA . 69 . HA 1 1
775 1 2 1 1 61 THR MG . 69 . HG2* 1 1
776 1 1 1 1 44 LEU HA . 52 . HA 1 1
776 1 2 1 1 44 LEU MD2 . 52 . HD2* 1 1
777 1 1 1 1 62 VAL HA . 70 . HA 1 1
777 1 2 1 1 62 VAL MG1 . 70 . HG1* 1 1
778 1 1 1 1 80 LEU HA . 88 . HA 1 1
778 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
779 1 1 1 1 82 THR HA . 90 . HA 1 1
779 1 2 1 1 82 THR MG . 90 . HG2* 1 1
780 1 1 1 1 66 VAL QG . 74 . HG* 1 1
780 1 2 1 1 96 GLN HA . 104 . HA 1 1
781 1 1 1 1 31 VAL HA . 39 . HA 1 1
781 1 2 1 1 31 VAL MG1 . 39 . HG1* 1 1
782 1 1 1 1 31 VAL HA . 39 . HA 1 1
782 1 2 1 1 31 VAL MG2 . 39 . HG2* 1 1
783 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
783 1 2 1 1 92 GLU HA . 100 . HA 1 1
784 1 1 1 1 88 LEU HA . 96 . HA 1 1
784 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
785 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
785 1 2 1 1 60 CYS HB3 . 68 . HB1 1 1
786 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
786 1 2 1 1 48 CYS HB2 . 56 . HB2 1 1
787 1 1 1 1 63 ALA MB . 71 . HB* 1 1
787 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
788 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
788 1 2 1 1 44 LEU MD2 . 52 . HD2* 1 1
789 1 1 1 1 80 LEU HB2 . 88 . HB2 1 1
789 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
790 1 1 1 1 66 VAL QG . 74 . HG* 1 1
790 1 2 1 1 94 GLU QB . 102 . HB* 1 1
791 1 1 1 1 66 VAL QG . 74 . HG* 1 1
791 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
792 1 1 1 1 35 ALA MB . 43 . HB* 1 1
792 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
793 1 1 1 1 88 LEU HB3 . 96 . HB1 1 1
793 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
794 1 1 1 1 31 VAL MG1 . 39 . HG1* 1 1
794 1 2 1 1 70 ALA MB . 78 . HB* 1 1
795 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
795 1 2 1 1 70 ALA MB . 78 . HB* 1 1
796 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
796 1 2 1 1 62 VAL MG1 . 70 . HG1* 1 1
797 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
797 1 2 1 1 70 ALA MB . 78 . HB* 1 1
798 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
798 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
799 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
799 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
800 1 1 1 1 32 ASP QB . 40 . HB* 1 1
800 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
801 1 1 1 1 47 GLU QB . 55 . HB* 1 1
801 1 2 1 1 50 ALA MB . 58 . HB* 1 1
802 1 1 1 1 46 ILE HG12 . 54 . HG12 1 1
802 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
803 1 1 1 1 46 ILE HG13 . 54 . HG11 1 1
803 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
804 1 1 1 1 83 ARG HB2 . 91 . HB2 1 1
804 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
805 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
805 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
806 1 1 1 1 35 ALA MB . 43 . HB* 1 1
806 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
807 1 1 1 1 41 ILE HG13 . 49 . HG11 1 1
807 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
808 1 1 1 1 46 ILE HA . 54 . HA 1 1
808 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
809 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
809 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
810 1 1 1 1 37 CYS HB3 . 45 . HB1 1 1
810 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
811 1 1 1 1 76 ILE HA . 84 . HA 1 1
811 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
812 1 1 1 1 46 ILE HB . 54 . HB 1 1
812 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
813 1 1 1 1 41 ILE HB . 49 . HB 1 1
813 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
814 1 1 1 1 76 ILE HB . 84 . HB 1 1
814 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
815 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
815 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
816 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
816 1 2 1 1 36 ILE MG . 44 . HG2* 1 1
817 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
817 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
818 1 1 1 1 66 VAL HA . 74 . HA 1 1
818 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
819 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
819 1 2 1 1 62 VAL HA . 70 . HA 1 1
820 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
820 1 2 1 1 75 CYS HA . 83 . HA 1 1
821 1 1 1 1 75 CYS HA . 83 . HA 1 1
821 1 2 1 1 78 ARG HG3 . 86 . HG1 1 1
822 1 1 1 1 75 CYS HA . 83 . HA 1 1
822 1 2 1 1 78 ARG HG2 . 86 . HG2 1 1
823 1 1 1 1 77 SER HA . 85 . HA 1 1
823 1 2 1 1 80 LEU QB . 88 . HB* 1 1
824 1 1 1 1 77 SER HA . 85 . HA 1 1
824 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
825 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
825 1 2 1 1 66 VAL HA . 74 . HA 1 1
826 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
826 1 2 1 1 66 VAL HA . 74 . HA 1 1
827 1 1 1 1 36 ILE HA . 44 . HA 1 1
827 1 2 1 1 36 ILE HG13 . 44 . HG11 1 1
828 1 1 1 1 48 CYS HA . 56 . HA 1 1
828 1 2 1 1 50 ALA MB . 58 . HB* 1 1
829 1 1 1 1 48 CYS HA . 56 . HA 1 1
829 1 2 1 1 53 ALA MB . 61 . HB* 1 1
830 1 1 1 1 47 GLU HB3 . 55 . HB1 1 1
830 1 2 1 1 48 CYS HA . 56 . HA 1 1
831 1 1 1 1 48 CYS HA . 56 . HA 1 1
831 1 2 1 1 51 ASN HB3 . 59 . HB1 1 1
832 1 1 1 1 46 ILE HA . 54 . HA 1 1
832 1 2 1 1 47 GLU HG2 . 55 . HG2 1 1
833 1 1 1 1 46 ILE HA . 54 . HA 1 1
833 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
834 1 1 1 1 46 ILE HA . 54 . HA 1 1
834 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
835 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
835 1 2 1 1 46 ILE HA . 54 . HA 1 1
836 1 1 1 1 77 SER HB2 . 85 . HB2 1 1
836 1 2 1 1 78 ARG HG2 . 86 . HG2 1 1
837 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
837 1 2 1 1 41 ILE HA . 49 . HA 1 1
838 1 1 1 1 33 ASN HA . 41 . HA 1 1
838 1 2 1 1 41 ILE HA . 49 . HA 1 1
839 1 1 1 1 40 HIS HD2 . 48 . HD2 1 1
839 1 2 1 1 41 ILE HA . 49 . HA 1 1
840 1 1 1 1 41 ILE HA . 49 . HA 1 1
840 1 2 1 1 41 ILE HG13 . 49 . HG11 1 1
841 1 1 1 1 79 TRP HA . 87 . HA 1 1
841 1 2 1 1 83 ARG HG2 . 91 . HG2 1 1
842 1 1 1 1 57 SER HA . 65 . HA 1 1
842 1 2 1 1 60 CYS HB2 . 68 . HB2 1 1
843 1 1 1 1 76 ILE HA . 84 . HA 1 1
843 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
844 1 1 1 1 61 THR MG . 69 . HG2* 1 1
844 1 2 1 1 74 HIS HA . 82 . HA 1 1
845 1 1 1 1 95 PHE HA . 103 . HA 1 1
845 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
846 1 1 1 1 78 ARG HA . 86 . HA 1 1
846 1 2 1 1 78 ARG HD2 . 86 . HD2 1 1
847 1 1 1 1 78 ARG HA . 86 . HA 1 1
847 1 2 1 1 78 ARG HD3 . 86 . HD1 1 1
848 1 1 1 1 34 CYS HA . 42 . HA 1 1
848 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
849 1 1 1 1 34 CYS HA . 42 . HA 1 1
849 1 2 1 1 71 PHE HA . 79 . HA 1 1
850 1 1 1 1 34 CYS HA . 42 . HA 1 1
850 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
851 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
851 1 2 1 1 49 GLN HA . 57 . HA 1 1
852 1 1 1 1 85 VAL HA . 93 . HA 1 1
852 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
853 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
853 1 2 1 1 93 TRP HA . 101 . HA 1 1
854 1 1 1 1 93 TRP HA . 101 . HA 1 1
854 1 2 1 1 94 GLU QB . 102 . HB* 1 1
855 1 1 1 1 92 GLU QB . 100 . HB* 1 1
855 1 2 1 1 93 TRP HA . 101 . HA 1 1
856 1 1 1 1 53 ALA MB . 61 . HB* 1 1
856 1 2 1 1 54 SER HA . 62 . HA 1 1
857 1 1 1 1 39 ASN HB3 . 47 . HB1 1 1
857 1 2 1 1 45 CYS HA . 53 . HA 1 1
858 1 1 1 1 66 VAL QG . 74 . HG* 1 1
858 1 2 1 1 67 CYS HA . 75 . HA 1 1
859 1 1 1 1 92 GLU HA . 100 . HA 1 1
859 1 2 1 1 92 GLU HG2 . 100 . HG2 1 1
860 1 1 1 1 86 CYS HA . 94 . HA 1 1
860 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
861 1 1 1 1 64 TRP HA . 72 . HA 1 1
861 1 2 1 1 70 ALA HA . 78 . HA 1 1
862 1 1 1 1 88 LEU HA . 96 . HA 1 1
862 1 2 1 1 88 LEU HG . 96 . HG 1 1
863 1 1 1 1 52 GLN HA . 60 . HA 1 1
863 1 2 1 1 52 GLN HG2 . 60 . HG2 1 1
864 1 1 1 1 52 GLN HA . 60 . HA 1 1
864 1 2 1 1 53 ALA MB . 61 . HB* 1 1
865 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
865 1 2 1 1 71 PHE HA . 79 . HA 1 1
866 1 1 1 1 83 ARG HA . 91 . HA 1 1
866 1 2 1 1 83 ARG HD3 . 91 . HD1 1 1
867 1 1 1 1 35 ALA HA . 43 . HA 1 1
867 1 2 1 1 38 ARG QD . 46 . HD* 1 1
868 1 1 1 1 50 ALA MB . 58 . HB* 1 1
868 1 2 1 1 51 ASN HA . 59 . HA 1 1
869 1 1 1 1 63 ALA HA . 71 . HA 1 1
869 1 2 1 1 98 TYR HA . 106 . HA 1 1
870 1 1 1 1 62 VAL HA . 70 . HA 1 1
870 1 2 1 1 63 ALA HA . 71 . HA 1 1
871 1 1 1 1 63 ALA HA . 71 . HA 1 1
871 1 2 1 1 64 TRP HD1 . 72 . HD1 1 1
872 1 1 1 1 63 ALA HA . 71 . HA 1 1
872 1 2 1 1 73 PHE HD1 . 81 . HD1 1 1
873 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
873 1 2 1 1 63 ALA HA . 71 . HA 1 1
874 1 1 1 1 63 ALA HA . 71 . HA 1 1
874 1 2 1 1 64 TRP HB2 . 72 . HB1 1 1
875 1 1 1 1 63 ALA HA . 71 . HA 1 1
875 1 2 1 1 98 TYR HB2 . 106 . HB2 1 1
876 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
876 1 2 1 1 87 PRO HD2 . 95 . HD2 1 1
877 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
877 1 2 1 1 70 ALA HA . 78 . HA 1 1
878 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
878 1 2 1 1 76 ILE HB . 84 . HB 1 1
879 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
879 1 2 1 1 76 ILE HB . 84 . HB 1 1
880 1 1 1 1 9 ALA HA . 17 . HA 1 1
880 1 2 1 1 10 GLY HA3 . 18 . HA1 1 1
881 1 1 1 1 99 GLY QA . 107 . HA1 1 1
881 1 2 1 1 100 HIS HA . 108 . HA 1 1
882 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
882 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
883 1 1 1 1 83 ARG HA . 91 . HA 1 1
883 1 2 1 1 83 ARG HD2 . 91 . HD2 1 1
884 1 1 1 1 83 ARG HB3 . 91 . HB1 1 1
884 1 2 1 1 83 ARG HD2 . 91 . HD2 1 1
885 1 1 1 1 83 ARG HB3 . 91 . HB1 1 1
885 1 2 1 1 83 ARG HD3 . 91 . HD1 1 1
886 1 1 1 1 83 ARG HD3 . 91 . HD1 1 1
886 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
887 1 1 1 1 77 SER HA . 85 . HA 1 1
887 1 2 1 1 80 LEU HB2 . 88 . HB2 1 1
888 1 1 1 1 78 ARG HA . 86 . HA 1 1
888 1 2 1 1 81 LYS HE2 . 89 . HE2 1 1
889 1 1 1 1 78 ARG HA . 86 . HA 1 1
889 1 2 1 1 81 LYS HE3 . 89 . HE1 1 1
890 1 1 1 1 81 LYS QB . 89 . HB* 1 1
890 1 2 1 1 81 LYS HE2 . 89 . HE2 1 1
891 1 1 1 1 81 LYS QB . 89 . HB* 1 1
891 1 2 1 1 81 LYS HE3 . 89 . HE1 1 1
892 1 1 1 1 81 LYS HE2 . 89 . HE2 1 1
892 1 2 1 1 81 LYS HG3 . 89 . HG1 1 1
893 1 1 1 1 28 ASP QB . 36 . HB* 1 1
893 1 2 1 1 29 ILE HA . 37 . HA 1 1
894 1 1 1 1 33 ASN HB2 . 41 . HB2 1 1
894 1 2 1 1 40 HIS HA . 48 . HA 1 1
895 1 1 1 1 61 THR MG . 69 . HG2* 1 1
895 1 2 1 1 73 PHE HB2 . 81 . HB2 1 1
896 1 1 1 1 73 PHE HB3 . 81 . HB1 1 1
896 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
897 1 1 1 1 63 ALA MB . 71 . HB* 1 1
897 1 2 1 1 73 PHE HB3 . 81 . HB1 1 1
898 1 1 1 1 85 VAL HB . 93 . HB 1 1
898 1 2 1 1 90 ASN HB3 . 98 . HB1 1 1
899 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
899 1 2 1 1 90 ASN HB3 . 98 . HB1 1 1
900 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
900 1 2 1 1 90 ASN HB3 . 98 . HB1 1 1
901 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
901 1 2 1 1 90 ASN HB2 . 98 . HB2 1 1
902 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
902 1 2 1 1 73 PHE HB2 . 81 . HB2 1 1
903 1 1 1 1 85 VAL MG2 . 93 . HG2* 1 1
903 1 2 1 1 90 ASN HB2 . 98 . HB2 1 1
904 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
904 1 2 1 1 90 ASN HB2 . 98 . HB2 1 1
905 1 1 1 1 36 ILE HB . 44 . HB 1 1
905 1 2 1 1 75 CYS HA . 83 . HA 1 1
906 1 1 1 1 36 ILE HB . 44 . HB 1 1
906 1 2 1 1 37 CYS HB3 . 45 . HB1 1 1
907 1 1 1 1 36 ILE HB . 44 . HB 1 1
907 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
908 1 1 1 1 32 ASP HA . 40 . HA 1 1
908 1 2 1 1 41 ILE HB . 49 . HB 1 1
909 1 1 1 1 71 PHE H . 79 . HN 1 1
909 1 2 1 1 76 ILE HB . 84 . HB 1 1
910 1 1 1 1 71 PHE HD2 . 79 . HD1 1 1
910 1 2 1 1 76 ILE HB . 84 . HB 1 1
911 1 1 1 1 71 PHE HD1 . 79 . HD2 1 1
911 1 2 1 1 76 ILE HB . 84 . HB 1 1
912 1 1 1 1 73 PHE HA . 81 . HA 1 1
912 1 2 1 1 76 ILE HB . 84 . HB 1 1
913 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
913 1 2 1 1 76 ILE HB . 84 . HB 1 1
914 1 1 1 1 47 GLU HA . 55 . HA 1 1
914 1 2 1 1 47 GLU HG2 . 55 . HG2 1 1
915 1 1 1 1 47 GLU HA . 55 . HA 1 1
915 1 2 1 1 47 GLU HG3 . 55 . HG1 1 1
916 1 1 1 1 46 ILE MG . 54 . HG2* 1 1
916 1 2 1 1 47 GLU HG3 . 55 . HG1 1 1
917 1 1 1 1 46 ILE MD . 54 . HD1* 1 1
917 1 2 1 1 47 GLU HG2 . 55 . HG2 1 1
918 1 1 1 1 85 VAL HB . 93 . HB 1 1
918 1 2 1 1 90 ASN HB2 . 98 . HB2 1 1
919 1 1 1 1 85 VAL HB . 93 . HB 1 1
919 1 2 1 1 92 GLU HA . 100 . HA 1 1
920 1 1 1 1 66 VAL HA . 74 . HA 1 1
920 1 2 1 1 96 GLN QG . 104 . HG* 1 1
921 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
921 1 2 1 1 96 GLN QG . 104 . HG* 1 1
922 1 1 1 1 66 VAL QG . 74 . HG* 1 1
922 1 2 1 1 96 GLN QG . 104 . HG* 1 1
923 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
923 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
924 1 1 1 1 49 GLN HG3 . 57 . HG1 1 1
924 1 2 1 1 50 ALA MB . 58 . HB* 1 1
925 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
925 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
926 1 1 1 1 49 GLN HG3 . 57 . HG1 1 1
926 1 2 1 1 50 ALA HA . 58 . HA 1 1
927 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
927 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
928 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
928 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
929 1 1 1 1 72 HIS QB . 80 . HB* 1 1
929 1 2 1 1 74 HIS QB . 82 . HB* 1 1
930 1 1 1 1 37 CYS HB2 . 45 . HB2 1 1
930 1 2 1 1 46 ILE HG12 . 54 . HG12 1 1
931 1 1 1 1 69 HIS HB2 . 77 . HB2 1 1
931 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
932 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
932 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
933 1 1 1 1 69 HIS HB2 . 77 . HB2 1 1
933 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
934 1 1 1 1 69 HIS HB3 . 77 . HB1 1 1
934 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
935 1 1 1 1 69 HIS HB3 . 77 . HB1 1 1
935 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
936 1 1 1 1 85 VAL HB . 93 . HB 1 1
936 1 2 1 1 86 CYS HB2 . 94 . HB2 1 1
937 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
937 1 2 1 1 89 ASP H . 97 . HN 1 1
938 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
938 1 2 1 1 87 PRO HG2 . 95 . HG2 1 1
939 1 1 1 1 34 CYS HB2 . 42 . HB2 1 1
939 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
940 1 1 1 1 33 ASN HA . 41 . HA 1 1
940 1 2 1 1 40 HIS HB2 . 48 . HB2 1 1
941 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
941 1 2 1 1 42 MET HB3 . 50 . HB1 1 1
942 1 1 1 1 41 ILE MG . 49 . HG2* 1 1
942 1 2 1 1 42 MET HB3 . 50 . HB1 1 1
943 1 1 1 1 34 CYS HB3 . 42 . HB1 1 1
943 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
944 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
944 1 2 1 1 42 MET HB3 . 50 . HB1 1 1
945 1 1 1 1 41 ILE HG13 . 49 . HG11 1 1
945 1 2 1 1 42 MET HB3 . 50 . HB1 1 1
946 1 1 1 1 91 ARG HB3 . 99 . HB1 1 1
946 1 2 1 1 91 ARG HD2 . 99 . HD2 1 1
947 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
947 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
948 1 1 1 1 66 VAL QG . 74 . HG* 1 1
948 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
949 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
949 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
950 1 1 1 1 91 ARG HB3 . 99 . HB1 1 1
950 1 2 1 1 91 ARG HD3 . 99 . HD1 1 1
951 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
951 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
952 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
952 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
953 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
953 1 2 1 1 93 TRP HB2 . 101 . HB2 1 1
954 1 1 1 1 85 VAL HA . 93 . HA 1 1
954 1 2 1 1 93 TRP HB2 . 101 . HB2 1 1
955 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
955 1 2 1 1 93 TRP HB2 . 101 . HB2 1 1
956 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
956 1 2 1 1 48 CYS HB2 . 56 . HB2 1 1
957 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
957 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
958 1 1 1 1 66 VAL HB . 74 . HB 1 1
958 1 2 1 1 67 CYS HB2 . 75 . HB2 1 1
959 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
959 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
960 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
960 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
961 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
961 1 2 1 1 72 HIS HB3 . 80 . HB1 1 1
962 1 1 1 1 72 HIS HB2 . 80 . HB2 1 1
962 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
963 1 1 1 1 72 HIS HB2 . 80 . HB2 1 1
963 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
964 1 1 1 1 71 PHE HD1 . 79 . HD2 1 1
964 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
965 1 1 1 1 78 ARG H . 86 . HN 1 1
965 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
966 1 1 1 1 76 ILE HA . 84 . HA 1 1
966 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
967 1 1 1 1 84 GLN HB3 . 92 . HB1 1 1
967 1 2 1 1 85 VAL MG1 . 93 . HG1* 1 1
968 1 1 1 1 78 ARG HA . 86 . HA 1 1
968 1 2 1 1 81 LYS HD2 . 89 . HD2 1 1
969 1 1 1 1 81 LYS HA . 89 . HA 1 1
969 1 2 1 1 81 LYS HD3 . 89 . HD1 1 1
970 1 1 1 1 97 LYS HA . 105 . HA 1 1
970 1 2 1 1 97 LYS QD . 105 . HD* 1 1
971 1 1 1 1 76 ILE QG . 84 . HG11 1 1
971 1 2 1 1 80 LEU HG . 88 . HG 1 1
972 1 1 1 1 76 ILE QG . 84 . HG12 1 1
972 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
973 1 1 1 1 76 ILE QG . 84 . HG12 1 1
973 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
974 1 1 1 1 76 ILE QG . 84 . HG12 1 1
974 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
975 1 1 1 1 41 ILE HG13 . 49 . HG11 1 1
975 1 2 1 1 70 ALA MB . 78 . HB* 1 1
976 1 1 1 1 41 ILE HG13 . 49 . HG11 1 1
976 1 2 1 1 62 VAL MG2 . 70 . HG2* 1 1
977 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
977 1 2 1 1 64 TRP HZ2 . 72 . HZ2 1 1
978 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
978 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
979 1 1 1 1 36 ILE HA . 44 . HA 1 1
979 1 2 1 1 36 ILE HG12 . 44 . HG12 1 1
980 1 1 1 1 32 ASP QB . 40 . HB* 1 1
980 1 2 1 1 41 ILE QG . 49 . HG1* 1 1
981 1 1 1 1 45 CYS HB2 . 53 . HB2 1 1
981 1 2 1 1 46 ILE HG13 . 54 . HG11 1 1
982 1 1 1 1 38 ARG HA . 46 . HA 1 1
982 1 2 1 1 38 ARG HG2 . 46 . HG2 1 1
983 1 1 1 1 60 CYS HB3 . 68 . HB1 1 1
983 1 2 1 1 72 HIS HE1 . 80 . HE1 1 1
984 1 1 1 1 69 HIS HD2 . 77 . HD2 1 1
984 1 2 1 1 88 LEU HG . 96 . HG 1 1
985 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
985 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
986 1 1 1 1 80 LEU HA . 88 . HA 1 1
986 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
987 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
987 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
988 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
988 1 2 1 1 87 PRO HG2 . 95 . HG2 1 1
989 1 1 1 1 87 PRO HG2 . 95 . HG2 1 1
989 1 2 1 1 88 LEU HG . 96 . HG 1 1
990 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
990 1 2 1 1 87 PRO HG2 . 95 . HG2 1 1
991 1 1 1 1 88 LEU MD1 . 96 . HD1* 1 1
991 1 2 1 1 89 ASP HB2 . 97 . HB2 1 1
992 1 1 1 1 36 ILE HG13 . 44 . HG11 1 1
992 1 2 1 1 87 PRO QG . 95 . HG* 1 1
993 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
993 1 2 1 1 87 PRO QG . 95 . HG* 1 1
994 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
994 1 2 1 1 87 PRO QG . 95 . HG* 1 1
995 1 1 1 1 44 LEU MD1 . 52 . HD1* 1 1
995 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
996 1 1 1 1 63 ALA MB . 71 . HB* 1 1
996 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
997 1 1 1 1 63 ALA MB . 71 . HB* 1 1
997 1 2 1 1 98 TYR HA . 106 . HA 1 1
998 1 1 1 1 63 ALA MB . 71 . HB* 1 1
998 1 2 1 1 76 ILE H . 84 . HN 1 1
999 1 1 1 1 63 ALA MB . 71 . HB* 1 1
999 1 2 1 1 97 LYS H . 105 . HN 1 1
1000 1 1 1 1 63 ALA MB . 71 . HB* 1 1
1000 1 2 1 1 98 TYR HB2 . 106 . HB2 1 1
1001 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1001 1 2 1 1 64 TRP HE3 . 72 . HE3 1 1
1002 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1002 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1003 1 1 1 1 69 HIS HD2 . 77 . HD2 1 1
1003 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
1004 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1004 1 2 1 1 88 LEU MD2 . 96 . HD2* 1 1
1005 1 1 1 1 84 GLN HB2 . 92 . HB2 1 1
1005 1 2 1 1 85 VAL MG1 . 93 . HG1* 1 1
1006 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
1006 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1007 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
1007 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
1008 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
1008 1 2 1 1 62 VAL MG2 . 70 . HG2* 1 1
1009 1 1 1 1 70 ALA MB . 78 . HB* 1 1
1009 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
1010 1 1 1 1 64 TRP HH2 . 72 . HH2 1 1
1010 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1011 1 1 1 1 64 TRP HA . 72 . HA 1 1
1011 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1012 1 1 1 1 41 ILE HG12 . 49 . HG12 1 1
1012 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1013 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1013 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
1014 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1014 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
1015 1 1 1 1 73 PHE HD1 . 81 . HD1 1 1
1015 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
1016 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
1016 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
1017 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1017 1 2 1 1 77 SER HB3 . 85 . HB1 1 1
1018 1 1 1 1 73 PHE HB2 . 81 . HB2 1 1
1018 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
1019 1 1 1 1 40 HIS HE1 . 48 . HE1 1 1
1019 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
1020 1 1 1 1 33 ASN HA . 41 . HA 1 1
1020 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
1021 1 1 1 1 32 ASP HA . 40 . HA 1 1
1021 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
1022 1 1 1 1 33 ASN H . 41 . HN 1 1
1022 1 2 1 1 35 ALA MB . 43 . HB* 1 1
1023 1 1 1 1 46 ILE MG . 54 . HG2* 1 1
1023 1 2 1 1 47 GLU HG2 . 55 . HG2 1 1
1024 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
1024 1 2 1 1 37 CYS HB3 . 45 . HB1 1 1
1025 1 1 1 1 37 CYS HA . 45 . HA 1 1
1025 1 2 1 1 46 ILE MD . 54 . HD1* 1 1
1026 1 1 1 1 29 ILE HA . 37 . HA 1 1
1026 1 2 1 1 29 ILE MD . 37 . HD1* 1 1
1027 1 1 1 1 29 ILE MD . 37 . HD1* 1 1
1027 1 2 1 1 30 VAL HA . 38 . HA 1 1
1028 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
1028 1 2 1 1 71 PHE H . 79 . HN 1 1
1029 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
1029 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
1030 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
1030 1 2 1 1 42 MET HA . 50 . HA 1 1
1031 1 1 1 1 32 ASP QB . 40 . HB* 1 1
1031 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
1032 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
1032 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1033 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1033 1 2 1 1 76 ILE HA . 84 . HA 1 1
1034 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1034 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
1035 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1035 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
1036 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1036 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
1037 1 1 1 1 41 ILE MD . 49 . HD1* 1 1
1037 1 2 1 1 62 VAL HB . 70 . HB 1 1
1038 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1038 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1039 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1039 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
1040 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1040 1 2 1 1 86 CYS HA . 94 . HA 1 1
1041 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1041 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
1042 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1042 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1043 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1043 1 2 1 1 80 LEU HG . 88 . HG 1 1
1044 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1044 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
1045 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1045 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
1046 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1046 1 2 1 1 87 PRO HG2 . 95 . HG2 1 1
1047 1 1 1 1 56 THR HB . 64 . HB 1 1
1047 1 2 1 1 59 GLU HG2 . 67 . HG2 1 1
1048 1 1 1 1 56 THR HB . 64 . HB 1 1
1048 1 2 1 1 59 GLU HG3 . 67 . HG1 1 1
1049 1 1 1 1 56 THR HB . 64 . HB 1 1
1049 1 2 1 1 58 GLU HB2 . 66 . HB2 1 1
1050 1 1 1 1 56 THR HB . 64 . HB 1 1
1050 1 2 1 1 59 GLU HB3 . 67 . HB1 1 1
1051 1 1 1 1 66 VAL HA . 74 . HA 1 1
1051 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
1052 1 1 1 1 46 ILE HA . 54 . HA 1 1
1052 1 2 1 1 46 ILE HG13 . 54 . HG11 1 1
1053 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1053 1 2 1 1 72 HIS HA . 80 . HA 1 1
1054 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
1054 1 2 1 1 72 HIS HA . 80 . HA 1 1
1055 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
1055 1 2 1 1 93 TRP HA . 101 . HA 1 1
1056 1 1 1 1 49 GLN HA . 57 . HA 1 1
1056 1 2 1 1 49 GLN HG3 . 57 . HG1 1 1
1057 1 1 1 1 49 GLN HA . 57 . HA 1 1
1057 1 2 1 1 49 GLN HG2 . 57 . HG2 1 1
1058 1 1 1 1 88 LEU HA . 96 . HA 1 1
1058 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1059 1 1 1 1 44 LEU HA . 52 . HA 1 1
1059 1 2 1 1 44 LEU HG . 52 . HG 1 1
1060 1 1 1 1 66 VAL QG . 74 . HG* 1 1
1060 1 2 1 1 94 GLU QG . 102 . HG* 1 1
1061 1 1 1 1 78 ARG H . 86 . HN 1 1
1061 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
1062 1 1 1 1 62 VAL MG2 . 70 . HG2* 1 1
1062 1 2 1 1 63 ALA MB . 71 . HB* 1 1
1063 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1063 1 2 1 1 79 TRP HA . 87 . HA 1 1
1064 1 1 1 1 87 PRO HD2 . 95 . HD2 1 1
1064 1 2 1 1 89 ASP H . 97 . HN 1 1
1065 1 1 1 1 87 PRO HD3 . 95 . HD1 1 1
1065 1 2 1 1 89 ASP H . 97 . HN 1 1
1066 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
1066 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1067 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1067 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1068 1 1 1 1 80 LEU MD2 . 88 . HD2* 1 1
1068 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1069 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1069 1 2 1 1 83 ARG HG3 . 91 . HG1 1 1
1070 1 1 1 1 35 ALA MB . 43 . HB* 1 1
1070 1 2 1 1 71 PHE HE1 . 79 . HE2 1 1
1071 1 1 1 1 35 ALA MB . 43 . HB* 1 1
1071 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1072 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1072 1 2 1 1 87 PRO HB3 . 95 . HB1 1 1
1073 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1073 1 2 1 1 87 PRO HB2 . 95 . HB2 1 1
1074 1 1 1 1 71 PHE HD2 . 79 . HD1 1 1
1074 1 2 1 1 76 ILE QG . 84 . HG11 1 1
1075 1 1 1 1 76 ILE QG . 84 . HG11 1 1
1075 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1076 1 1 1 1 76 ILE QG . 84 . HG12 1 1
1076 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
1077 1 1 1 1 42 MET HB3 . 50 . HB1 1 1
1077 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
1078 1 1 1 1 41 ILE HA . 49 . HA 1 1
1078 1 2 1 1 41 ILE MD . 49 . HD1* 1 1
1079 1 1 1 1 85 VAL HB . 93 . HB 1 1
1079 1 2 1 1 86 CYS HB3 . 94 . HB1 1 1
1080 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
1080 1 2 1 1 96 GLN HB2 . 104 . HB2 1 1
1081 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1081 1 2 1 1 83 ARG HB2 . 91 . HB2 1 1
1082 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
1082 1 2 1 1 91 ARG HB2 . 99 . HB2 1 1
1083 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
1083 1 2 1 1 91 ARG HB2 . 99 . HB2 1 1
1084 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
1084 1 2 1 1 66 VAL QG . 74 . HG* 1 1
1085 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
1085 1 2 1 1 66 VAL QG . 74 . HG* 1 1
1086 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
1086 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1087 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
1087 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1088 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
1088 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
1089 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
1089 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1090 1 1 1 1 76 ILE HA . 84 . HA 1 1
1090 1 2 1 1 80 LEU HG . 88 . HG 1 1
1091 1 1 1 1 76 ILE HA . 84 . HA 1 1
1091 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
1092 1 1 1 1 94 GLU HA . 102 . HA 1 1
1092 1 2 1 1 94 GLU QG . 102 . HG* 1 1
1093 1 1 1 1 42 MET HA . 50 . HA 1 1
1093 1 2 1 1 42 MET QG . 50 . HG* 1 1
1094 1 1 1 1 62 VAL HA . 70 . HA 1 1
1094 1 2 1 1 72 HIS HA . 80 . HA 1 1
1095 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
1095 1 2 1 1 57 SER HB3 . 65 . HB1 1 1
1096 1 1 1 1 44 LEU HB2 . 52 . HB2 1 1
1096 1 2 1 1 49 GLN HA . 57 . HA 1 1
1097 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1097 1 2 1 1 80 LEU HB3 . 88 . HB1 1 1
1098 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1098 1 2 1 1 71 PHE HB3 . 79 . HB1 1 1
1099 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
1099 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
1100 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
1100 1 2 1 1 76 ILE MG . 84 . HG2* 1 1
1101 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1101 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
1102 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1102 1 2 1 1 80 LEU HB3 . 88 . HB1 1 1
1103 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1103 1 2 1 1 80 LEU HG . 88 . HG 1 1
1104 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
1104 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
1105 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1105 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
1106 1 1 1 1 86 CYS HA . 94 . HA 1 1
1106 1 2 1 1 87 PRO QG . 95 . HG* 1 1
1107 1 1 1 1 65 GLY HA3 . 73 . HA1 1 1
1107 1 2 1 1 70 ALA H . 78 . HN 1 1
1108 1 1 1 1 40 HIS HD2 . 48 . HD2 1 1
1108 1 2 1 1 41 ILE MG . 49 . HG2* 1 1
1109 1 1 1 1 41 ILE MG . 49 . HG2* 1 1
1109 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
1110 1 1 1 1 50 ALA MB . 58 . HB* 1 1
1110 1 2 1 1 51 ASN HB2 . 59 . HB2 1 1
1111 1 1 1 1 51 ASN HB3 . 59 . HB1 1 1
1111 1 2 1 1 53 ALA MB . 61 . HB* 1 1
1112 1 1 1 1 98 TYR HA . 106 . HA 1 1
1112 1 2 1 1 99 GLY QA . 107 . HA2 1 1
1113 1 1 1 1 98 TYR QD . 106 . HD2 1 1
1113 1 2 1 1 99 GLY QA . 107 . HA2 1 1
1114 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1114 1 2 1 1 83 ARG HD2 . 91 . HD2 1 1
1115 1 1 1 1 78 ARG HB3 . 86 . HB1 1 1
1115 1 2 1 1 78 ARG HD2 . 86 . HD2 1 1
1116 1 1 1 1 78 ARG HB3 . 86 . HB1 1 1
1116 1 2 1 1 78 ARG HD3 . 86 . HD1 1 1
1117 1 1 1 1 38 ARG HA . 46 . HA 1 1
1117 1 2 1 1 38 ARG QD . 46 . HD* 1 1
1118 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
1118 1 2 1 1 89 ASP HB2 . 97 . HB2 1 1
1119 1 1 1 1 51 ASN HB2 . 59 . HB2 1 1
1119 1 2 1 1 53 ALA MB . 61 . HB* 1 1
1120 1 1 1 1 48 CYS HA . 56 . HA 1 1
1120 1 2 1 1 51 ASN HB2 . 59 . HB2 1 1
1121 1 1 1 1 35 ALA MB . 43 . HB* 1 1
1121 1 2 1 1 38 ARG HA . 46 . HA 1 1
1122 1 1 1 1 97 LYS HA . 105 . HA 1 1
1122 1 2 1 1 97 LYS QE . 105 . HE* 1 1
1123 1 1 1 1 66 VAL HA . 74 . HA 1 1
1123 1 2 1 1 96 GLN HA . 104 . HA 1 1
1124 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
1124 1 2 1 1 65 GLY HA2 . 73 . HA2 1 1
1125 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
1125 1 2 1 1 65 GLY HA2 . 73 . HA2 1 1
1126 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
1126 1 2 1 1 66 VAL HA . 74 . HA 1 1
1127 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
1127 1 2 1 1 96 GLN HB3 . 104 . HB1 1 1
1128 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
1128 1 2 1 1 96 GLN QG . 104 . HG* 1 1
1129 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
1129 1 2 1 1 57 SER HA . 65 . HA 1 1
1130 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
1130 1 2 1 1 57 SER HB2 . 65 . HB2 1 1
1131 1 1 1 1 70 ALA MB . 78 . HB* 1 1
1131 1 2 1 1 71 PHE HA . 79 . HA 1 1
1132 1 1 1 1 32 ASP QB . 40 . HB* 1 1
1132 1 2 1 1 40 HIS HD2 . 48 . HD2 1 1
1133 1 1 1 1 32 ASP QB . 40 . HB* 1 1
1133 1 2 1 1 40 HIS HE1 . 48 . HE1 1 1
1134 1 1 1 1 32 ASP QB . 40 . HB* 1 1
1134 1 2 1 1 41 ILE HB . 49 . HB 1 1
1135 1 1 1 1 31 VAL MG1 . 39 . HG1* 1 1
1135 1 2 1 1 69 HIS HA . 77 . HA 1 1
1136 1 1 1 1 69 HIS HA . 77 . HA 1 1
1136 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1137 1 1 1 1 69 HIS HA . 77 . HA 1 1
1137 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1138 1 1 1 1 95 PHE QB . 103 . HB* 1 1
1138 1 2 1 1 96 GLN HA . 104 . HA 1 1
1139 1 1 1 1 86 CYS HB2 . 94 . HB2 1 1
1139 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1140 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1140 1 2 1 1 87 PRO HD2 . 95 . HD2 1 1
1141 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1141 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1142 1 1 1 1 36 ILE HG13 . 44 . HG11 1 1
1142 1 2 1 1 71 PHE HB3 . 79 . HB1 1 1
1143 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1143 1 2 1 1 71 PHE HB2 . 79 . HB2 1 1
1144 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1144 1 2 1 1 87 PRO QG . 95 . HG* 1 1
1145 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1145 1 2 1 1 83 ARG HB3 . 91 . HB1 1 1
1146 1 1 1 1 80 LEU HA . 88 . HA 1 1
1146 1 2 1 1 83 ARG HB3 . 91 . HB1 1 1
1147 1 1 1 1 37 CYS HA . 45 . HA 1 1
1147 1 2 1 1 46 ILE MG . 54 . HG2* 1 1
1148 1 1 1 1 36 ILE HB . 44 . HB 1 1
1148 1 2 1 1 75 CYS HB3 . 83 . HB1 1 1
1149 1 1 1 1 44 LEU HB3 . 52 . HB1 1 1
1149 1 2 1 1 48 CYS HB3 . 56 . HB1 1 1
1150 1 1 1 1 44 LEU MD2 . 52 . HD2* 1 1
1150 1 2 1 1 60 CYS HB2 . 68 . HB2 1 1
1151 1 1 1 1 57 SER HA . 65 . HA 1 1
1151 1 2 1 1 60 CYS QB . 68 . HB* 1 1
1152 1 1 1 1 66 VAL HA . 74 . HA 1 1
1152 1 2 1 1 66 VAL QG . 74 . HG* 1 1
1153 1 1 1 1 48 CYS HB2 . 56 . HB2 1 1
1153 1 2 1 1 60 CYS HB2 . 68 . HB2 1 1
1154 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
1154 1 2 1 1 75 CYS HB2 . 83 . HB2 1 1
1155 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
1155 1 2 1 1 79 TRP HB3 . 87 . HB1 1 1
1156 1 1 1 1 84 GLN HB3 . 92 . HB1 1 1
1156 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
1157 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1157 1 2 1 1 79 TRP HE3 . 87 . HE3 1 1
1158 1 1 1 1 32 ASP QB . 40 . HB* 1 1
1158 1 2 1 1 41 ILE HA . 49 . HA 1 1
1159 1 1 1 1 33 ASN HA . 41 . HA 1 1
1159 1 2 1 1 41 ILE HB . 49 . HB 1 1
1160 1 1 1 1 33 ASN HB2 . 41 . HB2 1 1
1160 1 2 1 1 35 ALA MB . 43 . HB* 1 1
1161 1 1 1 1 33 ASN HB3 . 41 . HB1 1 1
1161 1 2 1 1 40 HIS HA . 48 . HA 1 1
1162 1 1 1 1 81 LYS QB . 89 . HB* 1 1
1162 1 2 1 1 82 THR MG . 90 . HG2* 1 1
1163 1 1 1 1 56 THR HA . 64 . HA 1 1
1163 1 2 1 1 59 GLU HG2 . 67 . HG2 1 1
1164 1 1 1 1 56 THR HA . 64 . HA 1 1
1164 1 2 1 1 59 GLU HG3 . 67 . HG1 1 1
1165 1 1 1 1 56 THR HA . 64 . HA 1 1
1165 1 2 1 1 58 GLU HB2 . 66 . HB2 1 1
1166 1 1 1 1 56 THR HA . 64 . HA 1 1
1166 1 2 1 1 58 GLU HB3 . 66 . HB1 1 1
1167 1 1 1 1 56 THR MG . 64 . HG2* 1 1
1167 1 2 1 1 58 GLU HB2 . 66 . HB2 1 1
1168 1 1 1 1 56 THR MG . 64 . HG2* 1 1
1168 1 2 1 1 58 GLU HB3 . 66 . HB1 1 1
1169 1 1 1 1 56 THR MG . 64 . HG2* 1 1
1169 1 2 1 1 59 GLU HG2 . 67 . HG2 1 1
1170 1 1 1 1 56 THR MG . 64 . HG2* 1 1
1170 1 2 1 1 59 GLU HG3 . 67 . HG1 1 1
1171 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1171 1 2 1 1 79 TRP HB2 . 87 . HB2 1 1
1172 1 1 1 1 89 ASP HB3 . 97 . HB1 1 1
1172 1 2 1 1 91 ARG QG . 99 . HG* 1 1
1173 1 1 1 1 81 LYS HA . 89 . HA 1 1
1173 1 2 1 1 82 THR MG . 90 . HG2* 1 1
1174 1 1 1 1 86 CYS HA . 94 . HA 1 1
1174 1 2 1 1 87 PRO HG2 . 95 . HG2 1 1
1175 1 1 1 1 86 CYS HA . 94 . HA 1 1
1175 1 2 1 1 87 PRO HB2 . 95 . HB2 1 1
1176 1 1 1 1 86 CYS HA . 94 . HA 1 1
1176 1 2 1 1 93 TRP HB3 . 101 . HB1 1 1
1177 1 1 1 1 85 VAL MG1 . 93 . HG1* 1 1
1177 1 2 1 1 86 CYS HA . 94 . HA 1 1
1178 1 1 1 1 86 CYS HA . 94 . HA 1 1
1178 1 2 1 1 87 PRO HB3 . 95 . HB1 1 1
1179 1 1 1 1 57 SER HA . 65 . HA 1 1
1179 1 2 1 1 60 CYS HA . 68 . HA 1 1
1180 1 1 1 1 58 GLU HA . 66 . HA 1 1
1180 1 2 1 1 58 GLU HG2 . 66 . HG2 1 1
1181 1 1 1 1 58 GLU HA . 66 . HA 1 1
1181 1 2 1 1 58 GLU HG3 . 66 . HG1 1 1
1182 1 1 1 1 96 GLN HA . 104 . HA 1 1
1182 1 2 1 1 96 GLN QG . 104 . HG* 1 1
1183 1 1 1 1 63 ALA MB . 71 . HB* 1 1
1183 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1184 1 1 1 1 76 ILE MG . 84 . HG2* 1 1
1184 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1185 1 1 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1185 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
1186 1 1 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1186 1 2 1 1 95 PHE HD1 . 103 . HD2 1 1
1187 1 1 1 1 60 CYS QB . 68 . HB* 1 1
1187 1 2 1 1 72 HIS HE1 . 80 . HE1 1 1
1188 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1188 1 2 1 1 89 ASP HA . 97 . HA 1 1
1189 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1189 1 2 1 1 89 ASP HB2 . 97 . HB2 1 1
1190 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1190 1 2 1 1 89 ASP HB3 . 97 . HB1 1 1
1191 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1191 1 2 1 1 88 LEU HB2 . 96 . HB2 1 1
1192 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1192 1 2 1 1 88 LEU HG . 96 . HG 1 1
1193 1 1 1 1 69 HIS HE1 . 77 . HE1 1 1
1193 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1194 1 1 1 1 95 PHE HA . 103 . HA 1 1
1194 1 2 1 1 95 PHE HD1 . 103 . HD2 1 1
1195 1 1 1 1 95 PHE HB2 . 103 . HB2 1 1
1195 1 2 1 1 95 PHE HD1 . 103 . HD2 1 1
1196 1 1 1 1 95 PHE HB3 . 103 . HB1 1 1
1196 1 2 1 1 95 PHE HD2 . 103 . HD1 1 1
1197 1 1 1 1 63 ALA MB . 71 . HB* 1 1
1197 1 2 1 1 95 PHE HD1 . 103 . HD2 1 1
1198 1 1 1 1 97 LYS HA . 105 . HA 1 1
1198 1 2 1 1 98 TYR QD . 106 . HD1 1 1
1199 1 1 1 1 98 TYR HB2 . 106 . HB2 1 1
1199 1 2 1 1 98 TYR QD . 106 . HD* 1 1
1200 1 1 1 1 98 TYR HB3 . 106 . HB1 1 1
1200 1 2 1 1 98 TYR QD . 106 . HD* 1 1
1201 1 1 1 1 71 PHE HA . 79 . HA 1 1
1201 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1202 1 1 1 1 71 PHE HB2 . 79 . HB2 1 1
1202 1 2 1 1 71 PHE HD2 . 79 . HD1 1 1
1203 1 1 1 1 71 PHE HB3 . 79 . HB1 1 1
1203 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1204 1 1 1 1 36 ILE HG13 . 44 . HG11 1 1
1204 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1205 1 1 1 1 36 ILE MD . 44 . HD1* 1 1
1205 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1206 1 1 1 1 71 PHE HD2 . 79 . HD1 1 1
1206 1 2 1 1 76 ILE MD . 84 . HD1* 1 1
1207 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
1207 1 2 1 1 95 PHE HE2 . 103 . HE1 1 1
1208 1 1 1 1 80 LEU MD1 . 88 . HD1* 1 1
1208 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
1209 1 1 1 1 73 PHE HD1 . 81 . HD1 1 1
1209 1 2 1 1 95 PHE HE1 . 103 . HE2 1 1
1210 1 1 1 1 73 PHE HA . 81 . HA 1 1
1210 1 2 1 1 73 PHE HD1 . 81 . HD1 1 1
1211 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
1211 1 2 1 1 87 PRO HD2 . 95 . HD2 1 1
1212 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
1212 1 2 1 1 88 LEU HG . 96 . HG 1 1
1213 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1213 1 2 1 1 88 LEU HG . 96 . HG 1 1
1214 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1214 1 2 1 1 88 LEU HB3 . 96 . HB1 1 1
1215 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
1215 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1216 1 1 1 1 71 PHE HE1 . 79 . HE2 1 1
1216 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1217 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1217 1 2 1 1 80 LEU HA . 88 . HA 1 1
1218 1 1 1 1 76 ILE HA . 84 . HA 1 1
1218 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
1219 1 1 1 1 79 TRP HB2 . 87 . HB2 1 1
1219 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
1220 1 1 1 1 79 TRP HB3 . 87 . HB1 1 1
1220 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
1221 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1221 1 2 1 1 80 LEU HG . 88 . HG 1 1
1222 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1222 1 2 1 1 80 LEU MD2 . 88 . HD2* 1 1
1223 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1223 1 2 1 1 80 LEU MD1 . 88 . HD1* 1 1
1224 1 1 1 1 76 ILE MD . 84 . HD1* 1 1
1224 1 2 1 1 79 TRP HD1 . 87 . HD1 1 1
1225 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1225 1 2 1 1 93 TRP HD1 . 101 . HD1 1 1
1226 1 1 1 1 93 TRP HA . 101 . HA 1 1
1226 1 2 1 1 93 TRP HD1 . 101 . HD1 1 1
1227 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
1227 1 2 1 1 64 TRP HD1 . 72 . HD1 1 1
1228 1 1 1 1 64 TRP HB2 . 72 . HB1 1 1
1228 1 2 1 1 64 TRP HD1 . 72 . HD1 1 1
1229 1 1 1 1 62 VAL HB . 70 . HB 1 1
1229 1 2 1 1 64 TRP HZ3 . 72 . HZ3 1 1
1230 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1230 1 2 1 1 64 TRP HZ3 . 72 . HZ3 1 1
1231 1 1 1 1 64 TRP HZ3 . 72 . HZ3 1 1
1231 1 2 1 1 70 ALA MB . 78 . HB* 1 1
1232 1 1 1 1 27 TRP HA . 35 . HA 1 1
1232 1 2 1 1 27 TRP HE3 . 35 . HE3 1 1
1233 1 1 1 1 64 TRP HA . 72 . HA 1 1
1233 1 2 1 1 64 TRP HE3 . 72 . HE3 1 1
1234 1 1 1 1 63 ALA HA . 71 . HA 1 1
1234 1 2 1 1 64 TRP HE3 . 72 . HE3 1 1
1235 1 1 1 1 64 TRP HB3 . 72 . HB2 1 1
1235 1 2 1 1 64 TRP HE3 . 72 . HE3 1 1
1236 1 1 1 1 93 TRP HA . 101 . HA 1 1
1236 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1237 1 1 1 1 86 CYS HB3 . 94 . HB1 1 1
1237 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1238 1 1 1 1 93 TRP HB3 . 101 . HB1 1 1
1238 1 2 1 1 93 TRP HE3 . 101 . HE3 1 1
1239 1 1 1 1 36 ILE MG . 44 . HG2* 1 1
1239 1 2 1 1 79 TRP HE3 . 87 . HE3 1 1
1240 1 1 1 1 79 TRP HE3 . 87 . HE3 1 1
1240 1 2 1 1 83 ARG HG3 . 91 . HG1 1 1
1241 1 1 1 1 79 TRP HB3 . 87 . HB1 1 1
1241 1 2 1 1 79 TRP HE3 . 87 . HE3 1 1
1242 1 1 1 1 79 TRP HA . 87 . HA 1 1
1242 1 2 1 1 79 TRP HE3 . 87 . HE3 1 1
1243 1 1 1 1 72 HIS HA . 80 . HA 1 1
1243 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1244 1 1 1 1 42 MET HA . 50 . HA 1 1
1244 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1245 1 1 1 1 62 VAL HA . 70 . HA 1 1
1245 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1246 1 1 1 1 72 HIS HB3 . 80 . HB1 1 1
1246 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1247 1 1 1 1 41 ILE HA . 49 . HA 1 1
1247 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1248 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1248 1 2 1 1 72 HIS HD2 . 80 . HD2 1 1
1249 1 1 1 1 69 HIS HA . 77 . HA 1 1
1249 1 2 1 1 69 HIS HD2 . 77 . HD2 1 1
1250 1 1 1 1 69 HIS HD2 . 77 . HD2 1 1
1250 1 2 1 1 88 LEU MD1 . 96 . HD1* 1 1
1251 1 1 1 1 69 HIS HD2 . 77 . HD2 1 1
1251 1 2 1 1 88 LEU HB2 . 96 . HB2 1 1
1252 1 1 1 1 74 HIS HA . 82 . HA 1 1
1252 1 2 1 1 74 HIS HD2 . 82 . HD2 1 1
1253 1 1 1 1 74 HIS HD2 . 82 . HD2 1 1
1253 1 2 1 1 77 SER HB2 . 85 . HB2 1 1
1254 1 1 1 1 74 HIS HD2 . 82 . HD2 1 1
1254 1 2 1 1 78 ARG H . 86 . HN 1 1
1255 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1255 1 2 1 1 87 PRO HA . 95 . HA 1 1
1256 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1256 1 2 1 1 85 VAL MG2 . 93 . HG2* 1 1
1257 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1257 1 2 1 1 87 PRO HB2 . 95 . HB2 1 1
1258 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1258 1 2 1 1 83 ARG QD . 91 . HD* 1 1
1259 1 1 1 1 79 TRP HZ2 . 87 . HZ2 1 1
1259 1 2 1 1 87 PRO HD3 . 95 . HD1 1 1
1260 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
1260 1 2 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1261 1 1 1 1 93 TRP HZ2 . 101 . HZ2 1 1
1261 1 2 1 1 95 PHE HA . 103 . HA 1 1
1262 1 1 1 1 36 ILE HG12 . 44 . HG12 1 1
1262 1 2 1 1 71 PHE HD1 . 79 . HD2 1 1
1263 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1263 1 2 1 1 64 TRP HD1 . 72 . HD1 1 1
1264 1 1 1 1 98 TYR HB2 . 106 . HB2 1 1
1264 1 2 1 1 98 TYR QE . 106 . HE* 1 1
1265 1 1 1 1 98 TYR HB3 . 106 . HB1 1 1
1265 1 2 1 1 98 TYR QE . 106 . HE* 1 1
1266 1 1 1 1 65 GLY HA2 . 73 . HA2 1 1
1266 1 2 1 1 93 TRP HH2 . 101 . HH2 1 1
1267 1 1 1 1 62 VAL MG1 . 70 . HG1* 1 1
1267 1 2 1 1 64 TRP HH2 . 72 . HH2 1 1
1268 1 1 1 1 79 TRP HD1 . 87 . HD1 1 1
1268 1 2 1 1 80 LEU HB2 . 88 . HB2 1 1
1269 1 1 1 1 71 PHE HE2 . 79 . HE1 1 1
1269 1 2 1 1 86 CYS HA . 94 . HA 1 1
1270 1 1 1 1 36 ILE HB . 44 . HB 1 1
1270 1 2 1 1 71 PHE HD1 . 79 . HD2 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 . . . . . 3.74 0.0 3.74 1 1
2 1 . . . . . 2.76 0.0 2.76 1 1
3 1 . . . . . 4.64 0.0 4.64 1 1
4 1 . . . . . 2.79 0.0 2.79 1 1
5 1 . . . . . 3.61 0.0 3.61 1 1
6 1 . . . . . 3.9 0.0 3.9 1 1
7 1 . . . . . 3.58 0.0 3.58 1 1
8 1 . . . . . 2.84 0.0 2.84 1 1
9 1 . . . . . 2.95 0.0 2.95 1 1
10 1 . . . . . 4.76 0.0 4.76 1 1
11 1 . . . . . 3.09 0.0 3.09 1 1
12 1 . . . . . 3.12 0.0 3.12 1 1
13 1 . . . . . 3.94 0.0 3.94 1 1
14 1 . . . . . 3.73 0.0 3.73 1 1
15 1 . . . . . 3.57 0.0 3.57 1 1
16 1 . . . . . 2.66 0.0 2.66 1 1
17 1 . . . . . 3.11 0.0 3.11 1 1
18 1 . . . . . 3.97 0.0 3.97 1 1
19 1 . . . . . 3.14 0.0 3.14 1 1
20 1 . . . . . 3.61 0.0 3.61 1 1
21 1 . . . . . 4.45 0.0 4.45 1 1
22 1 . . . . . 2.57 0.0 2.57 1 1
23 1 . . . . . 3.01 0.0 3.01 1 1
24 1 . . . . . 3.15 0.0 3.15 1 1
25 1 . . . . . 4.31 0.0 4.31 1 1
26 1 . . . . . 3.8 0.0 3.8 1 1
27 1 . . . . . 3.85 0.0 3.85 1 1
28 1 . . . . . 2.73 0.0 2.73 1 1
29 1 . . . . . 4.23 0.0 4.23 1 1
30 1 . . . . . 4.51 0.0 4.51 1 1
31 1 . . . . . 3.19 0.0 3.19 1 1
32 1 . . . . . 3.07 0.0 3.07 1 1
33 1 . . . . . 2.72 0.0 2.72 1 1
34 1 . . . . . 3.18 0.0 3.18 1 1
35 1 . . . . . 3.06 0.0 3.06 1 1
36 1 . . . . . 3.71 0.0 3.71 1 1
37 1 . . . . . 4.18 0.0 4.18 1 1
38 1 . . . . . 4.55 0.0 4.55 1 1
39 1 . . . . . 3.44 0.0 3.44 1 1
40 1 . . . . . 4.72 0.0 4.72 1 1
41 1 . . . . . 3.14 0.0 3.14 1 1
42 1 . . . . . 2.89 0.0 2.89 1 1
43 1 . . . . . 3.98 0.0 3.98 1 1
44 1 . . . . . 3.95 0.0 3.95 1 1
45 1 . . . . . 3.04 0.0 3.04 1 1
46 1 . . . . . 4.49 0.0 4.49 1 1
47 1 . . . . . 3.13 0.0 3.13 1 1
48 1 . . . . . 3.92 0.0 3.92 1 1
49 1 . . . . . 4.72 0.0 4.72 1 1
50 1 . . . . . 2.78 0.0 2.78 1 1
51 1 . . . . . 4.37 0.0 4.37 1 1
52 1 . . . . . 2.92 0.0 2.92 1 1
53 1 . . . . . 3.59 0.0 3.59 1 1
54 1 . . . . . 2.86 0.0 2.86 1 1
55 1 . . . . . 3.76 0.0 3.76 1 1
56 1 . . . . . 3.66 0.0 3.66 1 1
57 1 . . . . . 3.02 0.0 3.02 1 1
58 1 . . . . . 3.22 0.0 3.22 1 1
59 1 . . . . . 3.29 0.0 3.29 1 1
60 1 . . . . . 2.85 0.0 2.85 1 1
61 1 . . . . . 3.42 0.0 3.42 1 1
62 1 . . . . . 3.33 0.0 3.33 1 1
63 1 . . . . . 5.16 0.0 5.16 1 1
64 1 . . . . . 3.83 0.0 3.83 1 1
65 1 . . . . . 3.41 0.0 3.41 1 1
66 1 . . . . . 4.2 0.0 4.2 1 1
67 1 . . . . . 3.99 0.0 3.99 1 1
68 1 . . . . . 2.95 0.0 2.95 1 1
69 1 . . . . . 3.14 0.0 3.14 1 1
70 1 . . . . . 3.76 0.0 3.76 1 1
71 1 . . . . . 3.23 0.0 3.23 1 1
72 1 . . . . . 3.67 0.0 3.67 1 1
73 1 . . . . . 4.15 0.0 4.15 1 1
74 1 . . . . . 3.5 0.0 3.5 1 1
75 1 . . . . . 2.86 0.0 2.86 1 1
76 1 . . . . . 3.08 0.0 3.08 1 1
77 1 . . . . . 3.92 0.0 3.92 1 1
78 1 . . . . . 3.01 0.0 3.01 1 1
79 1 . . . . . 3.47 0.0 3.47 1 1
80 1 . . . . . 2.83 0.0 2.83 1 1
81 1 . . . . . 2.94 0.0 2.94 1 1
82 1 . . . . . 4.13 0.0 4.13 1 1
83 1 . . . . . 4.73 0.0 4.73 1 1
84 1 . . . . . 4.1 0.0 4.1 1 1
85 1 . . . . . 4.67 0.0 4.67 1 1
86 1 . . . . . 3.8 0.0 3.8 1 1
87 1 . . . . . 3.29 0.0 3.29 1 1
88 1 . . . . . 3.48 0.0 3.48 1 1
89 1 . . . . . 3.81 0.0 3.81 1 1
90 1 . . . . . 3.52 0.0 3.52 1 1
91 1 . . . . . 5.01 0.0 5.01 1 1
92 1 . . . . . 3.48 0.0 3.48 1 1
93 1 . . . . . 3.74 0.0 3.74 1 1
94 1 . . . . . 2.96 0.0 2.96 1 1
95 1 . . . . . 3.67 0.0 3.67 1 1
96 1 . . . . . 3.4 0.0 3.4 1 1
97 1 . . . . . 3.75 0.0 3.75 1 1
98 1 . . . . . 3.55 0.0 3.55 1 1
99 1 . . . . . 4.46 0.0 4.46 1 1
100 1 . . . . . 2.77 0.0 2.77 1 1
101 1 . . . . . 2.65 0.0 2.65 1 1
102 1 . . . . . 3.65 0.0 3.65 1 1
103 1 . . . . . 3.68 0.0 3.68 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 2.87 0.0 2.87 1 1
107 1 . . . . . 2.89 0.0 2.89 1 1
108 1 . . . . . 4.2 0.0 4.2 1 1
109 1 . . . . . 3.23 0.0 3.23 1 1
110 1 . . . . . 3.15 0.0 3.15 1 1
111 1 . . . . . 3.81 0.0 3.81 1 1
112 1 . . . . . 3.59 0.0 3.59 1 1
113 1 . . . . . 2.95 0.0 2.95 1 1
114 1 . . . . . 2.56 0.0 2.56 1 1
115 1 . . . . . 3.35 0.0 3.35 1 1
116 1 . . . . . 4.99 0.0 4.99 1 1
117 1 . . . . . 5.37 0.0 5.37 1 1
118 1 . . . . . 3.1 0.0 3.1 1 1
119 1 . . . . . 3.23 0.0 3.23 1 1
120 1 . . . . . 4.38 0.0 4.38 1 1
121 1 . . . . . 4.24 0.0 4.24 1 1
122 1 . . . . . 3.46 0.0 3.46 1 1
123 1 . . . . . 3.84 0.0 3.84 1 1
124 1 . . . . . 3.37 0.0 3.37 1 1
125 1 . . . . . 3.37 0.0 3.37 1 1
126 1 . . . . . 3.33 0.0 3.33 1 1
127 1 . . . . . 3.41 0.0 3.41 1 1
128 1 . . . . . 4.77 0.0 4.77 1 1
129 1 . . . . . 5.04 0.0 5.04 1 1
130 1 . . . . . 3.79 0.0 3.79 1 1
131 1 . . . . . 4.0 0.0 4.0 1 1
132 1 . . . . . 2.78 0.0 2.78 1 1
133 1 . . . . . 3.94 0.0 3.94 1 1
134 1 . . . . . 2.77 0.0 2.77 1 1
135 1 . . . . . 3.91 0.0 3.91 1 1
136 1 . . . . . 3.44 0.0 3.44 1 1
137 1 . . . . . 3.38 0.0 3.38 1 1
138 1 . . . . . 3.97 0.0 3.97 1 1
139 1 . . . . . 3.86 0.0 3.86 1 1
140 1 . . . . . 4.24 0.0 4.24 1 1
141 1 . . . . . 3.27 0.0 3.27 1 1
142 1 . . . . . 3.73 0.0 3.73 1 1
143 1 . . . . . 3.05 0.0 3.05 1 1
144 1 . . . . . 4.34 0.0 4.34 1 1
145 1 . . . . . 3.86 0.0 3.86 1 1
146 1 . . . . . 4.16 0.0 4.16 1 1
147 1 . . . . . 3.69 0.0 3.69 1 1
148 1 . . . . . 3.71 0.0 3.71 1 1
149 1 . . . . . 3.93 0.0 3.93 1 1
150 1 . . . . . 4.06 0.0 4.06 1 1
151 1 . . . . . 4.14 0.0 4.14 1 1
152 1 . . . . . 3.43 0.0 3.43 1 1
153 1 . . . . . 3.58 0.0 3.58 1 1
154 1 . . . . . 4.24 0.0 4.24 1 1
155 1 . . . . . 3.6 0.0 3.6 1 1
156 1 . . . . . 4.0 0.0 4.0 1 1
157 1 . . . . . 2.76 0.0 2.76 1 1
158 1 . . . . . 3.73 0.0 3.73 1 1
159 1 . . . . . 3.4 0.0 3.4 1 1
160 1 . . . . . 3.54 0.0 3.54 1 1
161 1 . . . . . 3.21 0.0 3.21 1 1
162 1 . . . . . 3.51 0.0 3.51 1 1
163 1 . . . . . 4.08 0.0 4.08 1 1
164 1 . . . . . 3.34 0.0 3.34 1 1
165 1 . . . . . 4.62 0.0 4.62 1 1
166 1 . . . . . 4.92 0.0 4.92 1 1
167 1 . . . . . 3.57 0.0 3.57 1 1
168 1 . . . . . 4.11 0.0 4.11 1 1
169 1 . . . . . 4.34 0.0 4.34 1 1
170 1 . . . . . 2.55 0.0 2.55 1 1
171 1 . . . . . 3.58 0.0 3.58 1 1
172 1 . . . . . 5.12 0.0 5.12 1 1
173 1 . . . . . 3.48 0.0 3.48 1 1
174 1 . . . . . 3.33 0.0 3.33 1 1
175 1 . . . . . 3.61 0.0 3.61 1 1
176 1 . . . . . 3.77 0.0 3.77 1 1
177 1 . . . . . 3.62 0.0 3.62 1 1
178 1 . . . . . 5.14 0.0 5.14 1 1
179 1 . . . . . 3.62 0.0 3.62 1 1
180 1 . . . . . 3.92 0.0 3.92 1 1
181 1 . . . . . 4.64 0.0 4.64 1 1
182 1 . . . . . 3.62 0.0 3.62 1 1
183 1 . . . . . 3.58 0.0 3.58 1 1
184 1 . . . . . 3.47 0.0 3.47 1 1
185 1 . . . . . 3.4 0.0 3.4 1 1
186 1 . . . . . 3.73 0.0 3.73 1 1
187 1 . . . . . 3.67 0.0 3.67 1 1
188 1 . . . . . 3.47 0.0 3.47 1 1
189 1 . . . . . 4.13 0.0 4.13 1 1
190 1 . . . . . 4.91 0.0 4.91 1 1
191 1 . . . . . 2.76 0.0 2.76 1 1
192 1 . . . . . 3.72 0.0 3.72 1 1
193 1 . . . . . 3.7 0.0 3.7 1 1
194 1 . . . . . 3.19 0.0 3.19 1 1
195 1 . . . . . 3.33 0.0 3.33 1 1
196 1 . . . . . 3.26 0.0 3.26 1 1
197 1 . . . . . 3.86 0.0 3.86 1 1
198 1 . . . . . 3.94 0.0 3.94 1 1
199 1 . . . . . 3.72 0.0 3.72 1 1
200 1 . . . . . 2.83 0.0 2.83 1 1
201 1 . . . . . 3.18 0.0 3.18 1 1
202 1 . . . . . 3.32 0.0 3.32 1 1
203 1 . . . . . 4.01 0.0 4.01 1 1
204 1 . . . . . 3.57 0.0 3.57 1 1
205 1 . . . . . 3.73 0.0 3.73 1 1
206 1 . . . . . 4.02 0.0 4.02 1 1
207 1 . . . . . 3.85 0.0 3.85 1 1
208 1 . . . . . 3.03 0.0 3.03 1 1
209 1 . . . . . 3.33 0.0 3.33 1 1
210 1 . . . . . 4.23 0.0 4.23 1 1
211 1 . . . . . 4.6 0.0 4.6 1 1
212 1 . . . . . 3.59 0.0 3.59 1 1
213 1 . . . . . 4.01 0.0 4.01 1 1
214 1 . . . . . 4.25 0.0 4.25 1 1
215 1 . . . . . 3.82 0.0 3.82 1 1
216 1 . . . . . 3.56 0.0 3.56 1 1
217 1 . . . . . 3.72 0.0 3.72 1 1
218 1 . . . . . 3.91 0.0 3.91 1 1
219 1 . . . . . 3.2 0.0 3.2 1 1
220 1 . . . . . 3.94 0.0 3.94 1 1
221 1 . . . . . 2.98 0.0 2.98 1 1
222 1 . . . . . 3.73 0.0 3.73 1 1
223 1 . . . . . 2.86 0.0 2.86 1 1
224 1 . . . . . 3.68 0.0 3.68 1 1
225 1 . . . . . 3.91 0.0 3.91 1 1
226 1 . . . . . 3.93 0.0 3.93 1 1
227 1 . . . . . 2.72 0.0 2.72 1 1
228 1 . . . . . 3.07 0.0 3.07 1 1
229 1 . . . . . 3.73 0.0 3.73 1 1
230 1 . . . . . 4.16 0.0 4.16 1 1
231 1 . . . . . 3.11 0.0 3.11 1 1
232 1 . . . . . 3.08 0.0 3.08 1 1
233 1 . . . . . 3.07 0.0 3.07 1 1
234 1 . . . . . 4.75 0.0 4.75 1 1
235 1 . . . . . 5.04 0.0 5.04 1 1
236 1 . . . . . 3.59 0.0 3.59 1 1
237 1 . . . . . 3.02 0.0 3.02 1 1
238 1 . . . . . 3.57 0.0 3.57 1 1
239 1 . . . . . 3.42 0.0 3.42 1 1
240 1 . . . . . 3.71 0.0 3.71 1 1
241 1 . . . . . 2.84 0.0 2.84 1 1
242 1 . . . . . 2.78 0.0 2.78 1 1
243 1 . . . . . 4.63 0.0 4.63 1 1
244 1 . . . . . 3.13 0.0 3.13 1 1
245 1 . . . . . 2.85 0.0 2.85 1 1
246 1 . . . . . 5.2 0.0 5.2 1 1
247 1 . . . . . 2.91 0.0 2.91 1 1
248 1 . . . . . 3.41 0.0 3.41 1 1
249 1 . . . . . 4.01 0.0 4.01 1 1
250 1 . . . . . 3.85 0.0 3.85 1 1
251 1 . . . . . 3.49 0.0 3.49 1 1
252 1 . . . . . 2.48 0.0 2.48 1 1
253 1 . . . . . 3.34 0.0 3.34 1 1
254 1 . . . . . 4.21 0.0 4.21 1 1
255 1 . . . . . 4.77 0.0 4.77 1 1
256 1 . . . . . 3.94 0.0 3.94 1 1
257 1 . . . . . 2.8 0.0 2.8 1 1
258 1 . . . . . 2.79 0.0 2.79 1 1
259 1 . . . . . 4.71 0.0 4.71 1 1
260 1 . . . . . 5.12 0.0 5.12 1 1
261 1 . . . . . 3.8 0.0 3.8 1 1
262 1 . . . . . 3.37 0.0 3.37 1 1
263 1 . . . . . 3.53 0.0 3.53 1 1
264 1 . . . . . 4.03 0.0 4.03 1 1
265 1 . . . . . 3.17 0.0 3.17 1 1
266 1 . . . . . 2.7 0.0 2.7 1 1
267 1 . . . . . 3.94 0.0 3.94 1 1
268 1 . . . . . 4.19 0.0 4.19 1 1
269 1 . . . . . 3.32 0.0 3.32 1 1
270 1 . . . . . 5.09 0.0 5.09 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 3.7 0.0 3.7 1 1
274 1 . . . . . 3.82 0.0 3.82 1 1
275 1 . . . . . 4.03 0.0 4.03 1 1
276 1 . . . . . 3.78 0.0 3.78 1 1
277 1 . . . . . 3.61 0.0 3.61 1 1
278 1 . . . . . 3.85 0.0 3.85 1 1
279 1 . . . . . 2.81 0.0 2.81 1 1
280 1 . . . . . 3.5 0.0 3.5 1 1
281 1 . . . . . 4.44 0.0 4.44 1 1
282 1 . . . . . 4.28 0.0 4.28 1 1
283 1 . . . . . 4.51 0.0 4.51 1 1
284 1 . . . . . 3.01 0.0 3.01 1 1
285 1 . . . . . 2.9 0.0 2.9 1 1
286 1 . . . . . 4.48 0.0 4.48 1 1
287 1 . . . . . 3.8 0.0 3.8 1 1
288 1 . . . . . 4.0 0.0 4.0 1 1
289 1 . . . . . 3.35 0.0 3.35 1 1
290 1 . . . . . 4.75 0.0 4.75 1 1
291 1 . . . . . 3.95 0.0 3.95 1 1
292 1 . . . . . 3.04 0.0 3.04 1 1
293 1 . . . . . 3.08 0.0 3.08 1 1
294 1 . . . . . 3.93 0.0 3.93 1 1
295 1 . . . . . 4.05 0.0 4.05 1 1
296 1 . . . . . 3.83 0.0 3.83 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 3.68 0.0 3.68 1 1
299 1 . . . . . 3.72 0.0 3.72 1 1
300 1 . . . . . 3.99 0.0 3.99 1 1
301 1 . . . . . 3.7 0.0 3.7 1 1
302 1 . . . . . 3.64 0.0 3.64 1 1
303 1 . . . . . 3.11 0.0 3.11 1 1
304 1 . . . . . 2.86 0.0 2.86 1 1
305 1 . . . . . 3.45 0.0 3.45 1 1
306 1 . . . . . 2.56 0.0 2.56 1 1
307 1 . . . . . 3.3 0.0 3.3 1 1
308 1 . . . . . 4.14 0.0 4.14 1 1
309 1 . . . . . 2.99 0.0 2.99 1 1
310 1 . . . . . 4.06 0.0 4.06 1 1
311 1 . . . . . 4.52 0.0 4.52 1 1
312 1 . . . . . 4.4 0.0 4.4 1 1
313 1 . . . . . 2.91 0.0 2.91 1 1
314 1 . . . . . 3.52 0.0 3.52 1 1
315 1 . . . . . 3.81 0.0 3.81 1 1
316 1 . . . . . 4.27 0.0 4.27 1 1
317 1 . . . . . 3.01 0.0 3.01 1 1
318 1 . . . . . 3.67 0.0 3.67 1 1
319 1 . . . . . 3.94 0.0 3.94 1 1
320 1 . . . . . 3.1 0.0 3.1 1 1
321 1 . . . . . 3.38 0.0 3.38 1 1
322 1 . . . . . 3.57 0.0 3.57 1 1
323 1 . . . . . 3.6 0.0 3.6 1 1
324 1 . . . . . 3.59 0.0 3.59 1 1
325 1 . . . . . 3.39 0.0 3.39 1 1
326 1 . . . . . 3.66 0.0 3.66 1 1
327 1 . . . . . 3.08 0.0 3.08 1 1
328 1 . . . . . 3.42 0.0 3.42 1 1
329 1 . . . . . 3.3 0.0 3.3 1 1
330 1 . . . . . 2.77 0.0 2.77 1 1
331 1 . . . . . 3.83 0.0 3.83 1 1
332 1 . . . . . 3.67 0.0 3.67 1 1
333 1 . . . . . 4.02 0.0 4.02 1 1
334 1 . . . . . 3.87 0.0 3.87 1 1
335 1 . . . . . 4.13 0.0 4.13 1 1
336 1 . . . . . 4.82 0.0 4.82 1 1
337 1 . . . . . 3.45 0.0 3.45 1 1
338 1 . . . . . 3.64 0.0 3.64 1 1
339 1 . . . . . 3.63 0.0 3.63 1 1
340 1 . . . . . 3.99 0.0 3.99 1 1
341 1 . . . . . 3.55 0.0 3.55 1 1
342 1 . . . . . 2.62 0.0 2.62 1 1
343 1 . . . . . 3.53 0.0 3.53 1 1
344 1 . . . . . 3.84 0.0 3.84 1 1
345 1 . . . . . 4.8 0.0 4.8 1 1
346 1 . . . . . 4.34 0.0 4.34 1 1
347 1 . . . . . 3.53 0.0 3.53 1 1
348 1 . . . . . 5.33 0.0 5.33 1 1
349 1 . . . . . 3.79 0.0 3.79 1 1
350 1 . . . . . 3.25 0.0 3.25 1 1
351 1 . . . . . 3.69 0.0 3.69 1 1
352 1 . . . . . 3.23 0.0 3.23 1 1
353 1 . . . . . 3.86 0.0 3.86 1 1
354 1 . . . . . 4.25 0.0 4.25 1 1
355 1 . . . . . 3.56 0.0 3.56 1 1
356 1 . . . . . 3.96 0.0 3.96 1 1
357 1 . . . . . 3.48 0.0 3.48 1 1
358 1 . . . . . 3.26 0.0 3.26 1 1
359 1 . . . . . 3.57 0.0 3.57 1 1
360 1 . . . . . 2.91 0.0 2.91 1 1
361 1 . . . . . 2.85 0.0 2.85 1 1
362 1 . . . . . 4.72 0.0 4.72 1 1
363 1 . . . . . 3.71 0.0 3.71 1 1
364 1 . . . . . 3.74 0.0 3.74 1 1
365 1 . . . . . 3.64 0.0 3.64 1 1
366 1 . . . . . 4.0 0.0 4.0 1 1
367 1 . . . . . 3.52 0.0 3.52 1 1
368 1 . . . . . 3.46 0.0 3.46 1 1
369 1 . . . . . 4.11 0.0 4.11 1 1
370 1 . . . . . 3.75 0.0 3.75 1 1
371 1 . . . . . 2.83 0.0 2.83 1 1
372 1 . . . . . 3.95 0.0 3.95 1 1
373 1 . . . . . 3.86 0.0 3.86 1 1
374 1 . . . . . 4.44 0.0 4.44 1 1
375 1 . . . . . 3.92 0.0 3.92 1 1
376 1 . . . . . 3.37 0.0 3.37 1 1
377 1 . . . . . 3.74 0.0 3.74 1 1
378 1 . . . . . 3.5 0.0 3.5 1 1
379 1 . . . . . 4.16 0.0 4.16 1 1
380 1 . . . . . 3.98 0.0 3.98 1 1
381 1 . . . . . 4.14 0.0 4.14 1 1
382 1 . . . . . 3.5 0.0 3.5 1 1
383 1 . . . . . 4.77 0.0 4.77 1 1
384 1 . . . . . 3.52 0.0 3.52 1 1
385 1 . . . . . 2.74 0.0 2.74 1 1
386 1 . . . . . 3.95 0.0 3.95 1 1
387 1 . . . . . 3.45 0.0 3.45 1 1
388 1 . . . . . 3.91 0.0 3.91 1 1
389 1 . . . . . 3.9 0.0 3.9 1 1
390 1 . . . . . 3.31 0.0 3.31 1 1
391 1 . . . . . 3.94 0.0 3.94 1 1
392 1 . . . . . 4.82 0.0 4.82 1 1
393 1 . . . . . 5.24 0.0 5.24 1 1
394 1 . . . . . 4.08 0.0 4.08 1 1
395 1 . . . . . 3.49 0.0 3.49 1 1
396 1 . . . . . 3.21 0.0 3.21 1 1
397 1 . . . . . 3.61 0.0 3.61 1 1
398 1 . . . . . 3.67 0.0 3.67 1 1
399 1 . . . . . 4.02 0.0 4.02 1 1
400 1 . . . . . 3.89 0.0 3.89 1 1
401 1 . . . . . 3.76 0.0 3.76 1 1
402 1 . . . . . 3.9 0.0 3.9 1 1
403 1 . . . . . 4.93 0.0 4.93 1 1
404 1 . . . . . 4.79 0.0 4.79 1 1
405 1 . . . . . 4.75 0.0 4.75 1 1
406 1 . . . . . 4.61 0.0 4.61 1 1
407 1 . . . . . 4.12 0.0 4.12 1 1
408 1 . . . . . 4.93 0.0 4.93 1 1
409 1 . . . . . 4.5 0.0 4.5 1 1
410 1 . . . . . 4.71 0.0 4.71 1 1
411 1 . . . . . 4.24 0.0 4.24 1 1
412 1 . . . . . 5.14 0.0 5.14 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 4.34 0.0 4.34 1 1
416 1 . . . . . 4.5 0.0 4.5 1 1
417 1 . . . . . 4.7 0.0 4.7 1 1
418 1 . . . . . 5.04 0.0 5.04 1 1
419 1 . . . . . 4.19 0.0 4.19 1 1
420 1 . . . . . 5.15 0.0 5.15 1 1
421 1 . . . . . 5.07 0.0 5.07 1 1
422 1 . . . . . 4.72 0.0 4.72 1 1
423 1 . . . . . 4.57 0.0 4.57 1 1
424 1 . . . . . 4.67 0.0 4.67 1 1
425 1 . . . . . 4.04 0.0 4.04 1 1
426 1 . . . . . 4.39 0.0 4.39 1 1
427 1 . . . . . 4.71 0.0 4.71 1 1
428 1 . . . . . 4.14 0.0 4.14 1 1
429 1 . . . . . 4.22 0.0 4.22 1 1
430 1 . . . . . 5.31 0.0 5.31 1 1
431 1 . . . . . 5.0 0.0 5.0 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 5.49 0.0 5.49 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 5.23 0.0 5.23 1 1
438 1 . . . . . 3.36 0.0 3.36 1 1
439 1 . . . . . 4.64 0.0 4.64 1 1
440 1 . . . . . 4.83 0.0 4.83 1 1
441 1 . . . . . 4.72 0.0 4.72 1 1
442 1 . . . . . 4.16 0.0 4.16 1 1
443 1 . . . . . 4.43 0.0 4.43 1 1
444 1 . . . . . 5.37 0.0 5.37 1 1
445 1 . . . . . 5.1 0.0 5.1 1 1
446 1 . . . . . 5.29 0.0 5.29 1 1
447 1 . . . . . 5.5 0.0 5.5 1 1
448 1 . . . . . 4.05 0.0 4.05 1 1
449 1 . . . . . 5.07 0.0 5.07 1 1
450 1 . . . . . 4.87 0.0 4.87 1 1
451 1 . . . . . 4.98 0.0 4.98 1 1
452 1 . . . . . 4.95 0.0 4.95 1 1
453 1 . . . . . 4.6 0.0 4.6 1 1
454 1 . . . . . 4.52 0.0 4.52 1 1
455 1 . . . . . 5.5 0.0 5.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.74 0.0 4.74 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 5.26 0.0 5.26 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 4.12 0.0 4.12 1 1
466 1 . . . . . 5.11 0.0 5.11 1 1
467 1 . . . . . 4.97 0.0 4.97 1 1
468 1 . . . . . 4.39 0.0 4.39 1 1
469 1 . . . . . 5.43 0.0 5.43 1 1
470 1 . . . . . 5.17 0.0 5.17 1 1
471 1 . . . . . 4.67 0.0 4.67 1 1
472 1 . . . . . 4.34 0.0 4.34 1 1
473 1 . . . . . 4.7 0.0 4.7 1 1
474 1 . . . . . 4.12 0.0 4.12 1 1
475 1 . . . . . 3.55 0.0 3.55 1 1
476 1 . . . . . 3.14 0.0 3.14 1 1
477 1 . . . . . 5.35 0.0 5.35 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 4.38 0.0 4.38 1 1
480 1 . . . . . 5.23 0.0 5.23 1 1
481 1 . . . . . 5.26 0.0 5.26 1 1
482 1 . . . . . 4.75 0.0 4.75 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 5.11 0.0 5.11 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 4.93 0.0 4.93 1 1
488 1 . . . . . 4.52 0.0 4.52 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 4.95 0.0 4.95 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.02 0.0 5.02 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 4.56 0.0 4.56 1 1
496 1 . . . . . 4.89 0.0 4.89 1 1
497 1 . . . . . 5.4 0.0 5.4 1 1
498 1 . . . . . 4.76 0.0 4.76 1 1
499 1 . . . . . 4.99 0.0 4.99 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 5.01 0.0 5.01 1 1
503 1 . . . . . 4.75 0.0 4.75 1 1
504 1 . . . . . 4.63 0.0 4.63 1 1
505 1 . . . . . 4.93 0.0 4.93 1 1
506 1 . . . . . 5.07 0.0 5.07 1 1
507 1 . . . . . 4.47 0.0 4.47 1 1
508 1 . . . . . 5.12 0.0 5.12 1 1
509 1 . . . . . 4.94 0.0 4.94 1 1
510 1 . . . . . 4.58 0.0 4.58 1 1
511 1 . . . . . 5.33 0.0 5.33 1 1
512 1 . . . . . 4.43 0.0 4.43 1 1
513 1 . . . . . 5.19 0.0 5.19 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 3.93 0.0 3.93 1 1
516 1 . . . . . 4.34 0.0 4.34 1 1
517 1 . . . . . 5.04 0.0 5.04 1 1
518 1 . . . . . 4.99 0.0 4.99 1 1
519 1 . . . . . 4.35 0.0 4.35 1 1
520 1 . . . . . 5.16 0.0 5.16 1 1
521 1 . . . . . 4.51 0.0 4.51 1 1
522 1 . . . . . 3.73 0.0 3.73 1 1
523 1 . . . . . 5.33 0.0 5.33 1 1
524 1 . . . . . 4.14 0.0 4.14 1 1
525 1 . . . . . 4.96 0.0 4.96 1 1
526 1 . . . . . 5.32 0.0 5.32 1 1
527 1 . . . . . 4.41 0.0 4.41 1 1
528 1 . . . . . 5.2 0.0 5.2 1 1
529 1 . . . . . 4.27 0.0 4.27 1 1
530 1 . . . . . 5.16 0.0 5.16 1 1
531 1 . . . . . 5.27 0.0 5.27 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.3 0.0 5.3 1 1
534 1 . . . . . 5.41 0.0 5.41 1 1
535 1 . . . . . 5.24 0.0 5.24 1 1
536 1 . . . . . 4.9 0.0 4.9 1 1
537 1 . . . . . 4.53 0.0 4.53 1 1
538 1 . . . . . 5.04 0.0 5.04 1 1
539 1 . . . . . 4.55 0.0 4.55 1 1
540 1 . . . . . 4.82 0.0 4.82 1 1
541 1 . . . . . 5.18 0.0 5.18 1 1
542 1 . . . . . 4.79 0.0 4.79 1 1
543 1 . . . . . 4.4 0.0 4.4 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 4.74 0.0 4.74 1 1
546 1 . . . . . 4.88 0.0 4.88 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
548 1 . . . . . 4.38 0.0 4.38 1 1
549 1 . . . . . 5.3 0.0 5.3 1 1
550 1 . . . . . 4.66 0.0 4.66 1 1
551 1 . . . . . 4.07 0.0 4.07 1 1
552 1 . . . . . 4.53 0.0 4.53 1 1
553 1 . . . . . 4.12 0.0 4.12 1 1
554 1 . . . . . 4.89 0.0 4.89 1 1
555 1 . . . . . 4.45 0.0 4.45 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 5.15 0.0 5.15 1 1
558 1 . . . . . 4.74 0.0 4.74 1 1
559 1 . . . . . 4.61 0.0 4.61 1 1
560 1 . . . . . 4.84 0.0 4.84 1 1
561 1 . . . . . 4.31 0.0 4.31 1 1
562 1 . . . . . 5.15 0.0 5.15 1 1
563 1 . . . . . 5.36 0.0 5.36 1 1
564 1 . . . . . 4.09 0.0 4.09 1 1
565 1 . . . . . 4.94 0.0 4.94 1 1
566 1 . . . . . 5.18 0.0 5.18 1 1
567 1 . . . . . 4.94 0.0 4.94 1 1
568 1 . . . . . 5.15 0.0 5.15 1 1
569 1 . . . . . 4.14 0.0 4.14 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 4.19 0.0 4.19 1 1
573 1 . . . . . 4.86 0.0 4.86 1 1
574 1 . . . . . 4.0 0.0 4.0 1 1
575 1 . . . . . 5.19 0.0 5.19 1 1
576 1 . . . . . 5.4 0.0 5.4 1 1
577 1 . . . . . 4.66 0.0 4.66 1 1
578 1 . . . . . 4.57 0.0 4.57 1 1
579 1 . . . . . 4.67 0.0 4.67 1 1
580 1 . . . . . 4.92 0.0 4.92 1 1
581 1 . . . . . 5.13 0.0 5.13 1 1
582 1 . . . . . 4.45 0.0 4.45 1 1
583 1 . . . . . 4.7 0.0 4.7 1 1
584 1 . . . . . 4.37 0.0 4.37 1 1
585 1 . . . . . 4.21 0.0 4.21 1 1
586 1 . . . . . 4.47 0.0 4.47 1 1
587 1 . . . . . 4.79 0.0 4.79 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 5.01 0.0 5.01 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 4.62 0.0 4.62 1 1
593 1 . . . . . 5.44 0.0 5.44 1 1
594 1 . . . . . 5.27 0.0 5.27 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 4.4 0.0 4.4 1 1
597 1 . . . . . 5.5 0.0 5.5 1 1
598 1 . . . . . 5.17 0.0 5.17 1 1
599 1 . . . . . 5.17 0.0 5.17 1 1
600 1 . . . . . 4.81 0.0 4.81 1 1
601 1 . . . . . 4.74 0.0 4.74 1 1
602 1 . . . . . 4.19 0.0 4.19 1 1
603 1 . . . . . 5.1 0.0 5.1 1 1
604 1 . . . . . 4.37 0.0 4.37 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 5.5 0.0 5.5 1 1
607 1 . . . . . 5.2 0.0 5.2 1 1
608 1 . . . . . 5.08 0.0 5.08 1 1
609 1 . . . . . 4.82 0.0 4.82 1 1
610 1 . . . . . 5.23 0.0 5.23 1 1
611 1 . . . . . 4.79 0.0 4.79 1 1
612 1 . . . . . 4.9 0.0 4.9 1 1
613 1 . . . . . 4.58 0.0 4.58 1 1
614 1 . . . . . 4.75 0.0 4.75 1 1
615 1 . . . . . 4.78 0.0 4.78 1 1
616 1 . . . . . 4.35 0.0 4.35 1 1
617 1 . . . . . 4.44 0.0 4.44 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 4.83 0.0 4.83 1 1
620 1 . . . . . 4.8 0.0 4.8 1 1
621 1 . . . . . 4.6 0.0 4.6 1 1
622 1 . . . . . 4.31 0.0 4.31 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 4.51 0.0 4.51 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 4.63 0.0 4.63 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 5.47 0.0 5.47 1 1
629 1 . . . . . 5.03 0.0 5.03 1 1
630 1 . . . . . 4.63 0.0 4.63 1 1
631 1 . . . . . 4.64 0.0 4.64 1 1
632 1 . . . . . 4.66 0.0 4.66 1 1
633 1 . . . . . 4.53 0.0 4.53 1 1
634 1 . . . . . 4.1 0.0 4.1 1 1
635 1 . . . . . 4.16 0.0 4.16 1 1
636 1 . . . . . 4.43 0.0 4.43 1 1
637 1 . . . . . 4.83 0.0 4.83 1 1
638 1 . . . . . 3.16 0.0 3.16 1 1
639 1 . . . . . 5.05 0.0 5.05 1 1
640 1 . . . . . 3.75 0.0 3.75 1 1
641 1 . . . . . 5.4 0.0 5.4 1 1
642 1 . . . . . 3.82 0.0 3.82 1 1
643 1 . . . . . 4.4 0.0 4.4 1 1
644 1 . . . . . 5.02 0.0 5.02 1 1
645 1 . . . . . 4.51 0.0 4.51 1 1
646 1 . . . . . 4.96 0.0 4.96 1 1
647 1 . . . . . 4.41 0.0 4.41 1 1
648 1 . . . . . 4.45 0.0 4.45 1 1
649 1 . . . . . 5.18 0.0 5.18 1 1
650 1 . . . . . 4.56 0.0 4.56 1 1
651 1 . . . . . 4.13 0.0 4.13 1 1
652 1 . . . . . 5.49 0.0 5.49 1 1
653 1 . . . . . 5.37 0.0 5.37 1 1
654 1 . . . . . 4.67 0.0 4.67 1 1
655 1 . . . . . 5.09 0.0 5.09 1 1
656 1 . . . . . 5.38 0.0 5.38 1 1
657 1 . . . . . 5.12 0.0 5.12 1 1
658 1 . . . . . 4.86 0.0 4.86 1 1
659 1 . . . . . 4.46 0.0 4.46 1 1
660 1 . . . . . 4.2 0.0 4.2 1 1
661 1 . . . . . 4.59 0.0 4.59 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 5.01 0.0 5.01 1 1
664 1 . . . . . 4.59 0.0 4.59 1 1
665 1 . . . . . 5.5 0.0 5.5 1 1
666 1 . . . . . 5.09 0.0 5.09 1 1
667 1 . . . . . 4.46 0.0 4.46 1 1
668 1 . . . . . 5.1 0.0 5.1 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.09 0.0 5.09 1 1
671 1 . . . . . 5.18 0.0 5.18 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 4.84 0.0 4.84 1 1
674 1 . . . . . 5.5 0.0 5.5 1 1
675 1 . . . . . 4.99 0.0 4.99 1 1
676 1 . . . . . 5.32 0.0 5.32 1 1
677 1 . . . . . 4.24 0.0 4.24 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 5.11 0.0 5.11 1 1
681 1 . . . . . 5.33 0.0 5.33 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 4.76 0.0 4.76 1 1
684 1 . . . . . 5.24 0.0 5.24 1 1
685 1 . . . . . 4.92 0.0 4.92 1 1
686 1 . . . . . 5.08 0.0 5.08 1 1
687 1 . . . . . 5.15 0.0 5.15 1 1
688 1 . . . . . 5.05 0.0 5.05 1 1
689 1 . . . . . 5.37 0.0 5.37 1 1
690 1 . . . . . 4.76 0.0 4.76 1 1
691 1 . . . . . 4.97 0.0 4.97 1 1
692 1 . . . . . 5.2 0.0 5.2 1 1
693 1 . . . . . 5.45 0.0 5.45 1 1
694 1 . . . . . 5.2 0.0 5.2 1 1
695 1 . . . . . 5.5 0.0 5.5 1 1
696 1 . . . . . 5.5 0.0 5.5 1 1
697 1 . . . . . 5.35 0.0 5.35 1 1
698 1 . . . . . 5.0 0.0 5.0 1 1
699 1 . . . . . 5.5 0.0 5.5 1 1
700 1 . . . . . 5.5 0.0 5.5 1 1
701 1 . . . . . 5.08 0.0 5.08 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 4.73 0.0 4.73 1 1
705 1 . . . . . 5.03 0.0 5.03 1 1
706 1 . . . . . 4.88 0.0 4.88 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 5.09 0.0 5.09 1 1
709 1 . . . . . 4.67 0.0 4.67 1 1
710 1 . . . . . 4.81 0.0 4.81 1 1
711 1 . . . . . 4.95 0.0 4.95 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 5.04 0.0 5.04 1 1
715 1 . . . . . 4.89 0.0 4.89 1 1
716 1 . . . . . 5.04 0.0 5.04 1 1
717 1 . . . . . 5.49 0.0 5.49 1 1
718 1 . . . . . 4.98 0.0 4.98 1 1
719 1 . . . . . 4.93 0.0 4.93 1 1
720 1 . . . . . 4.77 0.0 4.77 1 1
721 1 . . . . . 2.93 0.0 2.93 1 1
722 1 . . . . . 4.4 0.0 4.4 1 1
723 1 . . . . . 4.64 0.0 4.64 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 4.72 0.0 4.72 1 1
726 1 . . . . . 5.2 0.0 5.2 1 1
727 1 . . . . . 3.6 0.0 3.6 1 1
728 1 . . . . . 3.86 0.0 3.86 1 1
729 1 . . . . . 3.57 0.0 3.57 1 1
730 1 . . . . . 5.34 0.0 5.34 1 1
731 1 . . . . . 4.67 0.0 4.67 1 1
732 1 . . . . . 4.81 0.0 4.81 1 1
733 1 . . . . . 3.9 0.0 3.9 1 1
734 1 . . . . . 2.86 0.0 2.86 1 1
735 1 . . . . . 3.86 0.0 3.86 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 4.52 0.0 4.52 1 1
738 1 . . . . . 3.7 0.0 3.7 1 1
739 1 . . . . . 2.91 0.0 2.91 1 1
740 1 . . . . . 3.31 0.0 3.31 1 1
741 1 . . . . . 4.25 0.0 4.25 1 1
742 1 . . . . . 4.24 0.0 4.24 1 1
743 1 . . . . . 3.43 0.0 3.43 1 1
744 1 . . . . . 5.5 0.0 5.5 1 1
745 1 . . . . . 3.48 0.0 3.48 1 1
746 1 . . . . . 3.1 0.0 3.1 1 1
747 1 . . . . . 3.31 0.0 3.31 1 1
748 1 . . . . . 3.26 0.0 3.26 1 1
749 1 . . . . . 3.47 0.0 3.47 1 1
750 1 . . . . . 3.63 0.0 3.63 1 1
751 1 . . . . . 3.58 0.0 3.58 1 1
752 1 . . . . . 3.96 0.0 3.96 1 1
753 1 . . . . . 3.94 0.0 3.94 1 1
754 1 . . . . . 3.41 0.0 3.41 1 1
755 1 . . . . . 3.63 0.0 3.63 1 1
756 1 . . . . . 3.54 0.0 3.54 1 1
757 1 . . . . . 3.3 0.0 3.3 1 1
758 1 . . . . . 3.76 0.0 3.76 1 1
759 1 . . . . . 3.68 0.0 3.68 1 1
760 1 . . . . . 3.2 0.0 3.2 1 1
761 1 . . . . . 3.3 0.0 3.3 1 1
762 1 . . . . . 3.7 0.0 3.7 1 1
763 1 . . . . . 3.28 0.0 3.28 1 1
764 1 . . . . . 3.02 0.0 3.02 1 1
765 1 . . . . . 3.48 0.0 3.48 1 1
766 1 . . . . . 3.53 0.0 3.53 1 1
767 1 . . . . . 3.26 0.0 3.26 1 1
768 1 . . . . . 4.24 0.0 4.24 1 1
769 1 . . . . . 3.64 0.0 3.64 1 1
770 1 . . . . . 3.48 0.0 3.48 1 1
771 1 . . . . . 3.41 0.0 3.41 1 1
772 1 . . . . . 3.38 0.0 3.38 1 1
773 1 . . . . . 3.31 0.0 3.31 1 1
774 1 . . . . . 4.55 0.0 4.55 1 1
775 1 . . . . . 3.26 0.0 3.26 1 1
776 1 . . . . . 2.91 0.0 2.91 1 1
777 1 . . . . . 3.25 0.0 3.25 1 1
778 1 . . . . . 3.13 0.0 3.13 1 1
779 1 . . . . . 3.38 0.0 3.38 1 1
780 1 . . . . . 3.35 0.0 3.35 1 1
781 1 . . . . . 3.27 0.0 3.27 1 1
782 1 . . . . . 3.48 0.0 3.48 1 1
783 1 . . . . . 3.64 0.0 3.64 1 1
784 1 . . . . . 3.15 0.0 3.15 1 1
785 1 . . . . . 4.01 0.0 4.01 1 1
786 1 . . . . . 3.35 0.0 3.35 1 1
787 1 . . . . . 3.28 0.0 3.28 1 1
788 1 . . . . . 3.25 0.0 3.25 1 1
789 1 . . . . . 3.66 0.0 3.66 1 1
790 1 . . . . . 2.9 0.0 2.9 1 1
791 1 . . . . . 3.5 0.0 3.5 1 1
792 1 . . . . . 3.28 0.0 3.28 1 1
793 1 . . . . . 3.27 0.0 3.27 1 1
794 1 . . . . . 3.54 0.0 3.54 1 1
795 1 . . . . . 3.7 0.0 3.7 1 1
796 1 . . . . . 4.6 0.0 4.6 1 1
797 1 . . . . . 3.59 0.0 3.59 1 1
798 1 . . . . . 3.62 0.0 3.62 1 1
799 1 . . . . . 3.08 0.0 3.08 1 1
800 1 . . . . . 4.04 0.0 4.04 1 1
801 1 . . . . . 3.69 0.0 3.69 1 1
802 1 . . . . . 3.47 0.0 3.47 1 1
803 1 . . . . . 3.1 0.0 3.1 1 1
804 1 . . . . . 4.01 0.0 4.01 1 1
805 1 . . . . . 3.62 0.0 3.62 1 1
806 1 . . . . . 4.15 0.0 4.15 1 1
807 1 . . . . . 3.25 0.0 3.25 1 1
808 1 . . . . . 4.13 0.0 4.13 1 1
809 1 . . . . . 3.95 0.0 3.95 1 1
810 1 . . . . . 4.14 0.0 4.14 1 1
811 1 . . . . . 3.39 0.0 3.39 1 1
812 1 . . . . . 3.26 0.0 3.26 1 1
813 1 . . . . . 3.58 0.0 3.58 1 1
814 1 . . . . . 3.35 0.0 3.35 1 1
815 1 . . . . . 3.33 0.0 3.33 1 1
816 1 . . . . . 3.4 0.0 3.4 1 1
817 1 . . . . . 3.53 0.0 3.53 1 1
818 1 . . . . . 4.59 0.0 4.59 1 1
819 1 . . . . . 5.19 0.0 5.19 1 1
820 1 . . . . . 4.96 0.0 4.96 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 4.93 0.0 4.93 1 1
823 1 . . . . . 4.04 0.0 4.04 1 1
824 1 . . . . . 3.85 0.0 3.85 1 1
825 1 . . . . . 4.92 0.0 4.92 1 1
826 1 . . . . . 5.07 0.0 5.07 1 1
827 1 . . . . . 4.05 0.0 4.05 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 4.83 0.0 4.83 1 1
831 1 . . . . . 3.99 0.0 3.99 1 1
832 1 . . . . . 5.43 0.0 5.43 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 5.34 0.0 5.34 1 1
835 1 . . . . . 4.65 0.0 4.65 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.06 0.0 5.06 1 1
838 1 . . . . . 4.93 0.0 4.93 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 4.25 0.0 4.25 1 1
841 1 . . . . . 4.17 0.0 4.17 1 1
842 1 . . . . . 5.46 0.0 5.46 1 1
843 1 . . . . . 4.04 0.0 4.04 1 1
844 1 . . . . . 4.85 0.0 4.85 1 1
845 1 . . . . . 5.19 0.0 5.19 1 1
846 1 . . . . . 5.17 0.0 5.17 1 1
847 1 . . . . . 5.39 0.0 5.39 1 1
848 1 . . . . . 4.49 0.0 4.49 1 1
849 1 . . . . . 4.18 0.0 4.18 1 1
850 1 . . . . . 4.22 0.0 4.22 1 1
851 1 . . . . . 4.55 0.0 4.55 1 1
852 1 . . . . . 4.87 0.0 4.87 1 1
853 1 . . . . . 4.52 0.0 4.52 1 1
854 1 . . . . . 5.15 0.0 5.15 1 1
855 1 . . . . . 5.39 0.0 5.39 1 1
856 1 . . . . . 4.87 0.0 4.87 1 1
857 1 . . . . . 4.9 0.0 4.9 1 1
858 1 . . . . . 4.4 0.0 4.4 1 1
859 1 . . . . . 4.18 0.0 4.18 1 1
860 1 . . . . . 3.98 0.0 3.98 1 1
861 1 . . . . . 3.72 0.0 3.72 1 1
862 1 . . . . . 4.12 0.0 4.12 1 1
863 1 . . . . . 3.98 0.0 3.98 1 1
864 1 . . . . . 4.58 0.0 4.58 1 1
865 1 . . . . . 4.01 0.0 4.01 1 1
866 1 . . . . . 4.03 0.0 4.03 1 1
867 1 . . . . . 4.51 0.0 4.51 1 1
868 1 . . . . . 4.42 0.0 4.42 1 1
869 1 . . . . . 4.01 0.0 4.01 1 1
870 1 . . . . . 4.7 0.0 4.7 1 1
871 1 . . . . . 5.5 0.0 5.5 1 1
872 1 . . . . . 5.5 0.0 5.5 1 1
873 1 . . . . . 4.65 0.0 4.65 1 1
874 1 . . . . . 5.5 0.0 5.5 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 4.38 0.0 4.38 1 1
877 1 . . . . . 4.94 0.0 4.94 1 1
878 1 . . . . . 4.29 0.0 4.29 1 1
879 1 . . . . . 4.04 0.0 4.04 1 1
880 1 . . . . . 5.41 0.0 5.41 1 1
881 1 . . . . . . 0.0 5.02 1 1
882 1 . . . . . 4.99 0.0 4.99 1 1
883 1 . . . . . 4.54 0.0 4.54 1 1
884 1 . . . . . 4.2 0.0 4.2 1 1
885 1 . . . . . 4.22 0.0 4.22 1 1
886 1 . . . . . 4.54 0.0 4.54 1 1
887 1 . . . . . 4.99 0.0 4.99 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 4.73 0.0 4.73 1 1
891 1 . . . . . 5.08 0.0 5.08 1 1
892 1 . . . . . 4.22 0.0 4.22 1 1
893 1 . . . . . 4.88 0.0 4.88 1 1
894 1 . . . . . 5.16 0.0 5.16 1 1
895 1 . . . . . 4.85 0.0 4.85 1 1
896 1 . . . . . 5.03 0.0 5.03 1 1
897 1 . . . . . 4.25 0.0 4.25 1 1
898 1 . . . . . 4.78 0.0 4.78 1 1
899 1 . . . . . 4.84 0.0 4.84 1 1
900 1 . . . . . 5.42 0.0 5.42 1 1
901 1 . . . . . 5.27 0.0 5.27 1 1
902 1 . . . . . 5.15 0.0 5.15 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.28 0.0 5.28 1 1
905 1 . . . . . 5.06 0.0 5.06 1 1
906 1 . . . . . 5.11 0.0 5.11 1 1
907 1 . . . . . 4.25 0.0 4.25 1 1
908 1 . . . . . 5.36 0.0 5.36 1 1
909 1 . . . . . 4.66 0.0 4.66 1 1
910 1 . . . . . 4.78 0.0 4.78 1 1
911 1 . . . . . 5.37 0.0 5.37 1 1
912 1 . . . . . 5.12 0.0 5.12 1 1
913 1 . . . . . 4.69 0.0 4.69 1 1
914 1 . . . . . 4.03 0.0 4.03 1 1
915 1 . . . . . 4.16 0.0 4.16 1 1
916 1 . . . . . 4.91 0.0 4.91 1 1
917 1 . . . . . 5.39 0.0 5.39 1 1
918 1 . . . . . 5.06 0.0 5.06 1 1
919 1 . . . . . 5.05 0.0 5.05 1 1
920 1 . . . . . 4.28 0.0 4.28 1 1
921 1 . . . . . 4.62 0.0 4.62 1 1
922 1 . . . . . 4.1 0.0 4.1 1 1
923 1 . . . . . 4.51 0.0 4.51 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 5.39 0.0 5.39 1 1
927 1 . . . . . 4.47 0.0 4.47 1 1
928 1 . . . . . 4.62 0.0 4.62 1 1
929 1 . . . . . 4.34 0.0 4.34 1 1
930 1 . . . . . 4.15 0.0 4.15 1 1
931 1 . . . . . 4.78 0.0 4.78 1 1
932 1 . . . . . 4.59 0.0 4.59 1 1
933 1 . . . . . 4.86 0.0 4.86 1 1
934 1 . . . . . 4.81 0.0 4.81 1 1
935 1 . . . . . 4.22 0.0 4.22 1 1
936 1 . . . . . 5.36 0.0 5.36 1 1
937 1 . . . . . 3.71 0.0 3.71 1 1
938 1 . . . . . 5.42 0.0 5.42 1 1
939 1 . . . . . 5.45 0.0 5.45 1 1
940 1 . . . . . 5.01 0.0 5.01 1 1
941 1 . . . . . 4.62 0.0 4.62 1 1
942 1 . . . . . 4.81 0.0 4.81 1 1
943 1 . . . . . 5.34 0.0 5.34 1 1
944 1 . . . . . 4.66 0.0 4.66 1 1
945 1 . . . . . 5.01 0.0 5.01 1 1
946 1 . . . . . 4.08 0.0 4.08 1 1
947 1 . . . . . 4.78 0.0 4.78 1 1
948 1 . . . . . 4.65 0.0 4.65 1 1
949 1 . . . . . 4.73 0.0 4.73 1 1
950 1 . . . . . 4.02 0.0 4.02 1 1
951 1 . . . . . 4.45 0.0 4.45 1 1
952 1 . . . . . 3.99 0.0 3.99 1 1
953 1 . . . . . 3.95 0.0 3.95 1 1
954 1 . . . . . 4.86 0.0 4.86 1 1
955 1 . . . . . 4.3 0.0 4.3 1 1
956 1 . . . . . 4.35 0.0 4.35 1 1
957 1 . . . . . 3.63 0.0 3.63 1 1
958 1 . . . . . 5.48 0.0 5.48 1 1
959 1 . . . . . 4.12 0.0 4.12 1 1
960 1 . . . . . 4.62 0.0 4.62 1 1
961 1 . . . . . 5.13 0.0 5.13 1 1
962 1 . . . . . 4.37 0.0 4.37 1 1
963 1 . . . . . 4.86 0.0 4.86 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 4.19 0.0 4.19 1 1
967 1 . . . . . 4.37 0.0 4.37 1 1
968 1 . . . . . 5.21 0.0 5.21 1 1
969 1 . . . . . 5.5 0.0 5.5 1 1
970 1 . . . . . 5.14 0.0 5.14 1 1
971 1 . . . . . . 0.0 4.82 1 1
972 1 . . . . . 5.04 0.0 5.04 1 1
973 1 . . . . . 4.0 0.0 4.0 1 1
974 1 . . . . . 4.66 0.0 4.66 1 1
975 1 . . . . . 4.94 0.0 4.94 1 1
976 1 . . . . . 4.47 0.0 4.47 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 5.06 0.0 5.06 1 1
979 1 . . . . . 4.07 0.0 4.07 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 4.46 0.0 4.46 1 1
982 1 . . . . . 4.2 0.0 4.2 1 1
983 1 . . . . . 5.43 0.0 5.43 1 1
984 1 . . . . . 5.29 0.0 5.29 1 1
985 1 . . . . . 5.43 0.0 5.43 1 1
986 1 . . . . . 4.52 0.0 4.52 1 1
987 1 . . . . . 5.2 0.0 5.2 1 1
988 1 . . . . . 4.81 0.0 4.81 1 1
989 1 . . . . . 4.85 0.0 4.85 1 1
990 1 . . . . . 4.32 0.0 4.32 1 1
991 1 . . . . . 5.36 0.0 5.36 1 1
992 1 . . . . . 4.87 0.0 4.87 1 1
993 1 . . . . . 4.4 0.0 4.4 1 1
994 1 . . . . . 4.96 0.0 4.96 1 1
995 1 . . . . . 4.25 0.0 4.25 1 1
996 1 . . . . . 4.24 0.0 4.24 1 1
997 1 . . . . . 4.76 0.0 4.76 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 4.63 0.0 4.63 1 1
1001 1 . . . . . 5.03 0.0 5.03 1 1
1002 1 . . . . . 5.36 0.0 5.36 1 1
1003 1 . . . . . 5.5 0.0 5.5 1 1
1004 1 . . . . . 5.2 0.0 5.2 1 1
1005 1 . . . . . 4.57 0.0 4.57 1 1
1006 1 . . . . . 4.92 0.0 4.92 1 1
1007 1 . . . . . 4.56 0.0 4.56 1 1
1008 1 . . . . . 4.18 0.0 4.18 1 1
1009 1 . . . . . 5.12 0.0 5.12 1 1
1010 1 . . . . . 4.48 0.0 4.48 1 1
1011 1 . . . . . 4.3 0.0 4.3 1 1
1012 1 . . . . . 4.91 0.0 4.91 1 1
1013 1 . . . . . 3.79 0.0 3.79 1 1
1014 1 . . . . . 4.31 0.0 4.31 1 1
1015 1 . . . . . 3.8 0.0 3.8 1 1
1016 1 . . . . . 4.36 0.0 4.36 1 1
1017 1 . . . . . 4.93 0.0 4.93 1 1
1018 1 . . . . . 4.49 0.0 4.49 1 1
1019 1 . . . . . 4.72 0.0 4.72 1 1
1020 1 . . . . . 4.66 0.0 4.66 1 1
1021 1 . . . . . 4.24 0.0 4.24 1 1
1022 1 . . . . . 5.49 0.0 5.49 1 1
1023 1 . . . . . 4.7 0.0 4.7 1 1
1024 1 . . . . . 4.41 0.0 4.41 1 1
1025 1 . . . . . 4.18 0.0 4.18 1 1
1026 1 . . . . . 4.31 0.0 4.31 1 1
1027 1 . . . . . 4.91 0.0 4.91 1 1
1028 1 . . . . . 4.9 0.0 4.9 1 1
1029 1 . . . . . 4.76 0.0 4.76 1 1
1030 1 . . . . . 3.95 0.0 3.95 1 1
1031 1 . . . . . 4.55 0.0 4.55 1 1
1032 1 . . . . . 5.19 0.0 5.19 1 1
1033 1 . . . . . 3.78 0.0 3.78 1 1
1034 1 . . . . . 4.2 0.0 4.2 1 1
1035 1 . . . . . 4.44 0.0 4.44 1 1
1036 1 . . . . . 4.08 0.0 4.08 1 1
1037 1 . . . . . 4.62 0.0 4.62 1 1
1038 1 . . . . . 4.7 0.0 4.7 1 1
1039 1 . . . . . 4.26 0.0 4.26 1 1
1040 1 . . . . . 4.57 0.0 4.57 1 1
1041 1 . . . . . 3.92 0.0 3.92 1 1
1042 1 . . . . . 4.09 0.0 4.09 1 1
1043 1 . . . . . 4.81 0.0 4.81 1 1
1044 1 . . . . . 3.95 0.0 3.95 1 1
1045 1 . . . . . 4.25 0.0 4.25 1 1
1046 1 . . . . . 4.56 0.0 4.56 1 1
1047 1 . . . . . 5.5 0.0 5.5 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 4.08 0.0 4.08 1 1
1052 1 . . . . . 4.24 0.0 4.24 1 1
1053 1 . . . . . 4.7 0.0 4.7 1 1
1054 1 . . . . . 4.66 0.0 4.66 1 1
1055 1 . . . . . 5.45 0.0 5.45 1 1
1056 1 . . . . . 3.94 0.0 3.94 1 1
1057 1 . . . . . 4.21 0.0 4.21 1 1
1058 1 . . . . . 4.62 0.0 4.62 1 1
1059 1 . . . . . 4.0 0.0 4.0 1 1
1060 1 . . . . . 4.11 0.0 4.11 1 1
1061 1 . . . . . 5.07 0.0 5.07 1 1
1062 1 . . . . . 4.9 0.0 4.9 1 1
1063 1 . . . . . 5.5 0.0 5.5 1 1
1064 1 . . . . . 4.72 0.0 4.72 1 1
1065 1 . . . . . 5.05 0.0 5.05 1 1
1066 1 . . . . . 5.26 0.0 5.26 1 1
1067 1 . . . . . 5.06 0.0 5.06 1 1
1068 1 . . . . . 5.39 0.0 5.39 1 1
1069 1 . . . . . 5.5 0.0 5.5 1 1
1070 1 . . . . . 4.73 0.0 4.73 1 1
1071 1 . . . . . 4.0 0.0 4.0 1 1
1072 1 . . . . . 5.08 0.0 5.08 1 1
1073 1 . . . . . 5.35 0.0 5.35 1 1
1074 1 . . . . . 5.31 0.0 5.31 1 1
1075 1 . . . . . 5.5 0.0 5.5 1 1
1076 1 . . . . . . 0.0 4.98 1 1
1077 1 . . . . . 4.12 0.0 4.12 1 1
1078 1 . . . . . 3.2 0.0 3.2 1 1
1079 1 . . . . . 5.5 0.0 5.5 1 1
1080 1 . . . . . 4.16 0.0 4.16 1 1
1081 1 . . . . . 5.14 0.0 5.14 1 1
1082 1 . . . . . 5.5 0.0 5.5 1 1
1083 1 . . . . . 5.07 0.0 5.07 1 1
1084 1 . . . . . 5.02 0.0 5.02 1 1
1085 1 . . . . . 5.14 0.0 5.14 1 1
1086 1 . . . . . 4.97 0.0 4.97 1 1
1087 1 . . . . . 5.1 0.0 5.1 1 1
1088 1 . . . . . 4.44 0.0 4.44 1 1
1089 1 . . . . . 4.73 0.0 4.73 1 1
1090 1 . . . . . 5.5 0.0 5.5 1 1
1091 1 . . . . . 5.27 0.0 5.27 1 1
1092 1 . . . . . 3.75 0.0 3.75 1 1
1093 1 . . . . . 3.53 0.0 3.53 1 1
1094 1 . . . . . 3.25 0.0 3.25 1 1
1095 1 . . . . . 5.5 0.0 5.5 1 1
1096 1 . . . . . 4.8 0.0 4.8 1 1
1097 1 . . . . . 5.22 0.0 5.22 1 1
1098 1 . . . . . 5.03 0.0 5.03 1 1
1099 1 . . . . . 4.92 0.0 4.92 1 1
1100 1 . . . . . 3.88 0.0 3.88 1 1
1101 1 . . . . . 4.07 0.0 4.07 1 1
1102 1 . . . . . 5.49 0.0 5.49 1 1
1103 1 . . . . . 5.5 0.0 5.5 1 1
1104 1 . . . . . 4.02 0.0 4.02 1 1
1105 1 . . . . . 3.99 0.0 3.99 1 1
1106 1 . . . . . 4.95 0.0 4.95 1 1
1107 1 . . . . . 5.44 0.0 5.44 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 5.5 0.0 5.5 1 1
1110 1 . . . . . 4.39 0.0 4.39 1 1
1111 1 . . . . . 4.24 0.0 4.24 1 1
1112 1 . . . . . 5.5 0.0 5.5 1 1
1113 1 . . . . . 5.33 0.0 5.33 1 1
1114 1 . . . . . 4.93 0.0 4.93 1 1
1115 1 . . . . . 3.93 0.0 3.93 1 1
1116 1 . . . . . 3.96 0.0 3.96 1 1
1117 1 . . . . . 4.61 0.0 4.61 1 1
1118 1 . . . . . 4.79 0.0 4.79 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 3.26 0.0 3.26 1 1
1121 1 . . . . . 4.38 0.0 4.38 1 1
1122 1 . . . . . 5.41 0.0 5.41 1 1
1123 1 . . . . . 4.65 0.0 4.65 1 1
1124 1 . . . . . 5.5 0.0 5.5 1 1
1125 1 . . . . . 5.5 0.0 5.5 1 1
1126 1 . . . . . 5.5 0.0 5.5 1 1
1127 1 . . . . . 5.04 0.0 5.04 1 1
1128 1 . . . . . 5.01 0.0 5.01 1 1
1129 1 . . . . . 3.84 0.0 3.84 1 1
1130 1 . . . . . 3.86 0.0 3.86 1 1
1131 1 . . . . . 5.5 0.0 5.5 1 1
1132 1 . . . . . 4.96 0.0 4.96 1 1
1133 1 . . . . . 5.23 0.0 5.23 1 1
1134 1 . . . . . 5.0 0.0 5.0 1 1
1135 1 . . . . . 5.34 0.0 5.34 1 1
1136 1 . . . . . 5.08 0.0 5.08 1 1
1137 1 . . . . . 5.01 0.0 5.01 1 1
1138 1 . . . . . 4.68 0.0 4.68 1 1
1139 1 . . . . . 5.5 0.0 5.5 1 1
1140 1 . . . . . 5.29 0.0 5.29 1 1
1141 1 . . . . . 5.5 0.0 5.5 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 4.95 0.0 4.95 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 5.46 0.0 5.46 1 1
1146 1 . . . . . 5.35 0.0 5.35 1 1
1147 1 . . . . . 3.92 0.0 3.92 1 1
1148 1 . . . . . 3.9 0.0 3.9 1 1
1149 1 . . . . . 4.27 0.0 4.27 1 1
1150 1 . . . . . 4.14 0.0 4.14 1 1
1151 1 . . . . . 4.69 0.0 4.69 1 1
1152 1 . . . . . 2.91 0.0 2.91 1 1
1153 1 . . . . . 5.08 0.0 5.08 1 1
1154 1 . . . . . 4.31 0.0 4.31 1 1
1155 1 . . . . . 4.62 0.0 4.62 1 1
1156 1 . . . . . 4.48 0.0 4.48 1 1
1157 1 . . . . . 5.2 0.0 5.2 1 1
1158 1 . . . . . 5.5 0.0 5.5 1 1
1159 1 . . . . . 4.52 0.0 4.52 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . 4.86 0.0 4.86 1 1
1162 1 . . . . . 4.03 0.0 4.03 1 1
1163 1 . . . . . 5.5 0.0 5.5 1 1
1164 1 . . . . . 5.5 0.0 5.5 1 1
1165 1 . . . . . 5.5 0.0 5.5 1 1
1166 1 . . . . . 5.5 0.0 5.5 1 1
1167 1 . . . . . 4.81 0.0 4.81 1 1
1168 1 . . . . . 5.32 0.0 5.32 1 1
1169 1 . . . . . 4.94 0.0 4.94 1 1
1170 1 . . . . . 5.29 0.0 5.29 1 1
1171 1 . . . . . 4.24 0.0 4.24 1 1
1172 1 . . . . . 5.03 0.0 5.03 1 1
1173 1 . . . . . 5.33 0.0 5.33 1 1
1174 1 . . . . . 5.23 0.0 5.23 1 1
1175 1 . . . . . 5.5 0.0 5.5 1 1
1176 1 . . . . . 4.38 0.0 4.38 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 5.5 0.0 5.5 1 1
1179 1 . . . . . 4.2 0.0 4.2 1 1
1180 1 . . . . . 3.72 0.0 3.72 1 1
1181 1 . . . . . 3.85 0.0 3.85 1 1
1182 1 . . . . . 3.12 0.0 3.12 1 1
1183 1 . . . . . 3.56 0.0 3.56 1 1
1184 1 . . . . . 4.0 0.0 4.0 1 1
1185 1 . . . . . 4.04 0.0 4.04 1 1
1186 1 . . . . . 3.93 0.0 3.93 1 1
1187 1 . . . . . 4.32 0.0 4.32 1 1
1188 1 . . . . . 4.28 0.0 4.28 1 1
1189 1 . . . . . 3.44 0.0 3.44 1 1
1190 1 . . . . . 3.82 0.0 3.82 1 1
1191 1 . . . . . 3.46 0.0 3.46 1 1
1192 1 . . . . . 4.42 0.0 4.42 1 1
1193 1 . . . . . 4.17 0.0 4.17 1 1
1194 1 . . . . . 3.71 0.0 3.71 1 1
1195 1 . . . . . 3.56 0.0 3.56 1 1
1196 1 . . . . . 3.43 0.0 3.43 1 1
1197 1 . . . . . 3.57 0.0 3.57 1 1
1198 1 . . . . . 4.39 0.0 4.39 1 1
1199 1 . . . . . 3.3 0.0 3.3 1 1
1200 1 . . . . . 3.3 0.0 3.3 1 1
1201 1 . . . . . 3.85 0.0 3.85 1 1
1202 1 . . . . . 3.57 0.0 3.57 1 1
1203 1 . . . . . 3.6 0.0 3.6 1 1
1204 1 . . . . . 4.17 0.0 4.17 1 1
1205 1 . . . . . 4.19 0.0 4.19 1 1
1206 1 . . . . . 4.17 0.0 4.17 1 1
1207 1 . . . . . 4.34 0.0 4.34 1 1
1208 1 . . . . . 4.94 0.0 4.94 1 1
1209 1 . . . . . 4.13 0.0 4.13 1 1
1210 1 . . . . . 3.82 0.0 3.82 1 1
1211 1 . . . . . 4.33 0.0 4.33 1 1
1212 1 . . . . . 4.21 0.0 4.21 1 1
1213 1 . . . . . 4.6 0.0 4.6 1 1
1214 1 . . . . . 5.5 0.0 5.5 1 1
1215 1 . . . . . 4.47 0.0 4.47 1 1
1216 1 . . . . . 4.72 0.0 4.72 1 1
1217 1 . . . . . 3.58 0.0 3.58 1 1
1218 1 . . . . . 4.37 0.0 4.37 1 1
1219 1 . . . . . 3.64 0.0 3.64 1 1
1220 1 . . . . . 3.9 0.0 3.9 1 1
1221 1 . . . . . 3.8 0.0 3.8 1 1
1222 1 . . . . . 2.96 0.0 2.96 1 1
1223 1 . . . . . 3.66 0.0 3.66 1 1
1224 1 . . . . . 3.31 0.0 3.31 1 1
1225 1 . . . . . 5.44 0.0 5.44 1 1
1226 1 . . . . . 4.68 0.0 4.68 1 1
1227 1 . . . . . 3.8 0.0 3.8 1 1
1228 1 . . . . . 3.65 0.0 3.65 1 1
1229 1 . . . . . 5.29 0.0 5.29 1 1
1230 1 . . . . . 4.43 0.0 4.43 1 1
1231 1 . . . . . 4.47 0.0 4.47 1 1
1232 1 . . . . . 4.42 0.0 4.42 1 1
1233 1 . . . . . 4.37 0.0 4.37 1 1
1234 1 . . . . . 4.94 0.0 4.94 1 1
1235 1 . . . . . 4.08 0.0 4.08 1 1
1236 1 . . . . . 3.73 0.0 3.73 1 1
1237 1 . . . . . 4.4 0.0 4.4 1 1
1238 1 . . . . . 3.93 0.0 3.93 1 1
1239 1 . . . . . 4.76 0.0 4.76 1 1
1240 1 . . . . . 4.98 0.0 4.98 1 1
1241 1 . . . . . 4.01 0.0 4.01 1 1
1242 1 . . . . . 4.05 0.0 4.05 1 1
1243 1 . . . . . 3.69 0.0 3.69 1 1
1244 1 . . . . . 4.17 0.0 4.17 1 1
1245 1 . . . . . 4.64 0.0 4.64 1 1
1246 1 . . . . . 3.98 0.0 3.98 1 1
1247 1 . . . . . 4.48 0.0 4.48 1 1
1248 1 . . . . . 4.51 0.0 4.51 1 1
1249 1 . . . . . 3.23 0.0 3.23 1 1
1250 1 . . . . . 3.64 0.0 3.64 1 1
1251 1 . . . . . 5.5 0.0 5.5 1 1
1252 1 . . . . . 3.07 0.0 3.07 1 1
1253 1 . . . . . 5.3 0.0 5.3 1 1
1254 1 . . . . . 4.17 0.0 4.17 1 1
1255 1 . . . . . 3.7 0.0 3.7 1 1
1256 1 . . . . . 3.34 0.0 3.34 1 1
1257 1 . . . . . 4.5 0.0 4.5 1 1
1258 1 . . . . . 4.21 0.0 4.21 1 1
1259 1 . . . . . 5.17 0.0 5.17 1 1
1260 1 . . . . . 4.5 0.0 4.5 1 1
1261 1 . . . . . 4.77 0.0 4.77 1 1
1262 1 . . . . . 4.01 0.0 4.01 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 5.04 0.0 5.04 1 1
1265 1 . . . . . 5.04 0.0 5.04 1 1
1266 1 . . . . . 4.48 0.0 4.48 1 1
1267 1 . . . . . 4.43 0.0 4.43 1 1
1268 1 . . . . . 4.98 0.0 4.98 1 1
1269 1 . . . . . 5.01 0.0 5.01 1 1
1270 1 . . . . . 5.03 0.0 5.03 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 34 CYS SG . 42 . SG 1 2
1 1 2 1 1 37 CYS SG . 45 . SG 1 2
2 1 1 1 1 34 CYS SG . 42 . SG 1 2
2 1 2 1 1 75 CYS SG . 83 . SG 1 2
3 1 1 1 1 37 CYS SG . 45 . SG 1 2
3 1 2 1 1 75 CYS SG . 83 . SG 1 2
4 1 1 1 1 34 CYS SG . 42 . SG 1 2
4 1 2 1 1 72 HIS ND1 . 80 . ND1 1 2
5 1 1 1 1 37 CYS SG . 45 . SG 1 2
5 1 2 1 1 72 HIS ND1 . 80 . ND1 1 2
6 1 1 1 1 72 HIS ND1 . 80 . ND1 1 2
6 1 2 1 1 75 CYS SG . 83 . SG 1 2
7 1 1 1 1 45 CYS SG . 53 . SG 1 2
7 1 2 1 1 48 CYS SG . 56 . SG 1 2
8 1 1 1 1 45 CYS SG . 53 . SG 1 2
8 1 2 1 1 60 CYS SG . 68 . SG 1 2
9 1 1 1 1 48 CYS SG . 56 . SG 1 2
9 1 2 1 1 60 CYS SG . 68 . SG 1 2
10 1 1 1 1 45 CYS SG . 53 . SG 1 2
10 1 2 1 1 74 HIS ND1 . 82 . ND1 1 2
11 1 1 1 1 48 CYS SG . 56 . SG 1 2
11 1 2 1 1 74 HIS ND1 . 82 . ND1 1 2
12 1 1 1 1 60 CYS SG . 68 . SG 1 2
12 1 2 1 1 74 HIS ND1 . 82 . ND1 1 2
13 1 1 1 1 67 CYS SG . 75 . SG 1 2
13 1 2 1 1 86 CYS SG . 94 . SG 1 2
14 1 1 1 1 67 CYS SG . 75 . SG 1 2
14 1 2 1 1 69 HIS ND1 . 77 . ND1 1 2
15 1 1 1 1 69 HIS ND1 . 77 . ND1 1 2
15 1 2 1 1 86 CYS SG . 94 . SG 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 . . . . . 3.75 3.55 3.95 1 2
2 1 . . . . . 3.75 3.55 3.95 1 2
3 1 . . . . . 3.75 3.55 3.95 1 2
4 1 . . . . . 3.75 3.55 3.95 1 2
5 1 . . . . . 3.75 3.55 3.95 1 2
6 1 . . . . . 3.75 3.55 3.95 1 2
7 1 . . . . . 3.75 3.55 3.95 1 2
8 1 . . . . . 3.75 3.55 3.95 1 2
9 1 . . . . . 3.75 3.55 3.95 1 2
10 1 . . . . . 3.75 3.55 3.95 1 2
11 1 . . . . . 3.75 3.55 3.95 1 2
12 1 . . . . . 3.75 3.55 3.95 1 2
13 1 . . . . . 3.75 3.55 3.95 1 2
14 1 . . . . . 3.75 3.55 3.95 1 2
15 1 . . . . . 3.75 3.55 3.95 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 63 ALA H . 71 . HN 1 3
1 1 2 1 1 71 PHE O . 79 . O 1 3
2 1 1 1 1 63 ALA N . 71 . N 1 3
2 1 2 1 1 71 PHE O . 79 . O 1 3
3 1 1 1 1 63 ALA O . 71 . O 1 3
3 1 2 1 1 71 PHE H . 79 . HN 1 3
4 1 1 1 1 63 ALA O . 71 . O 1 3
4 1 2 1 1 71 PHE N . 79 . N 1 3
5 1 1 1 1 65 GLY O . 73 . O 1 3
5 1 2 1 1 69 HIS H . 77 . HN 1 3
6 1 1 1 1 65 GLY O . 73 . O 1 3
6 1 2 1 1 69 HIS N . 77 . N 1 3
7 1 1 1 1 72 HIS O . 80 . O 1 3
7 1 2 1 1 76 ILE H . 84 . HN 1 3
8 1 1 1 1 72 HIS O . 80 . O 1 3
8 1 2 1 1 76 ILE N . 84 . N 1 3
9 1 1 1 1 73 PHE O . 81 . O 1 3
9 1 2 1 1 77 SER H . 85 . HN 1 3
10 1 1 1 1 73 PHE O . 81 . O 1 3
10 1 2 1 1 77 SER N . 85 . N 1 3
11 1 1 1 1 74 HIS O . 82 . O 1 3
11 1 2 1 1 78 ARG H . 86 . HN 1 3
12 1 1 1 1 74 HIS O . 82 . O 1 3
12 1 2 1 1 78 ARG N . 86 . N 1 3
13 1 1 1 1 75 CYS O . 83 . O 1 3
13 1 2 1 1 79 TRP H . 87 . HN 1 3
14 1 1 1 1 75 CYS O . 83 . O 1 3
14 1 2 1 1 79 TRP N . 87 . N 1 3
15 1 1 1 1 76 ILE O . 84 . O 1 3
15 1 2 1 1 80 LEU H . 88 . HN 1 3
16 1 1 1 1 76 ILE O . 84 . O 1 3
16 1 2 1 1 80 LEU N . 88 . N 1 3
17 1 1 1 1 77 SER O . 85 . O 1 3
17 1 2 1 1 81 LYS H . 89 . HN 1 3
18 1 1 1 1 77 SER O . 85 . O 1 3
18 1 2 1 1 81 LYS N . 89 . N 1 3
19 1 1 1 1 78 ARG O . 86 . O 1 3
19 1 2 1 1 82 THR H . 90 . HN 1 3
20 1 1 1 1 78 ARG O . 86 . O 1 3
20 1 2 1 1 82 THR N . 90 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 3
2 1 . . . . . 3.3 0.0 3.3 1 3
3 1 . . . . . 2.3 0.0 2.3 1 3
4 1 . . . . . 3.3 0.0 3.3 1 3
5 1 . . . . . 2.3 0.0 2.3 1 3
6 1 . . . . . 3.3 0.0 3.3 1 3
7 1 . . . . . 2.3 0.0 2.3 1 3
8 1 . . . . . 3.3 0.0 3.3 1 3
9 1 . . . . . 2.3 0.0 2.3 1 3
10 1 . . . . . 3.3 0.0 3.3 1 3
11 1 . . . . . 2.3 0.0 2.3 1 3
12 1 . . . . . 3.3 0.0 3.3 1 3
13 1 . . . . . 2.3 0.0 2.3 1 3
14 1 . . . . . 3.3 0.0 3.3 1 3
15 1 . . . . . 2.3 0.0 2.3 1 3
16 1 . . . . . 3.3 0.0 3.3 1 3
17 1 . . . . . 2.3 0.0 2.3 1 3
18 1 . . . . . 3.3 0.0 3.3 1 3
19 1 . . . . . 2.3 0.0 2.3 1 3
20 1 . . . . . 3.3 0.0 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 44.219 -38.596 -1.429 1.00 . A A . 9 GLY C 1 1
1 2 1 1 1 GLY CA C 44.946 -37.512 -2.200 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 1 GLY H1 H 46.391 -38.162 -3.579 1.00 . A A . 9 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 45.042 -36.647 -1.560 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 44.358 -37.238 -3.064 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 1 GLY N N 46.268 -37.912 -2.637 1.00 . A A . 9 GLY N 1 1
1 7 1 1 1 GLY O O 44.829 -39.586 -0.987 1.00 . A A . 9 GLY O 1 1
1 8 1 1 2 GLY C C 40.660 -39.084 -0.674 1.00 . A A . 10 GLY C 1 1
1 9 1 1 2 GLY CA C 42.135 -39.353 -0.512 1.00 . A A . 10 GLY CA 1 1
1 10 1 1 2 GLY H H 42.497 -37.612 -1.624 1.00 . A A . 10 GLY H 1 1
1 11 1 1 2 GLY HA2 H 42.343 -40.355 -0.858 1.00 . A A . 10 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 42.391 -39.283 0.535 1.00 . A A . 10 GLY HA3 1 1
1 13 1 1 2 GLY N N 42.933 -38.408 -1.249 1.00 . A A . 10 GLY N 1 1
1 14 1 1 2 GLY O O 40.240 -38.444 -1.651 1.00 . A A . 10 GLY O 1 1
1 15 1 1 3 GLY C C 37.865 -39.058 1.567 1.00 . A A . 11 GLY C 1 1
1 16 1 1 3 GLY CA C 38.450 -39.368 0.204 1.00 . A A . 11 GLY CA 1 1
1 17 1 1 3 GLY H H 40.264 -40.040 1.032 1.00 . A A . 11 GLY H 1 1
1 18 1 1 3 GLY HA2 H 38.258 -38.532 -0.452 1.00 . A A . 11 GLY HA2 1 1
1 19 1 1 3 GLY HA3 H 37.986 -40.260 -0.190 1.00 . A A . 11 GLY HA3 1 1
1 20 1 1 3 GLY N N 39.875 -39.558 0.266 1.00 . A A . 11 GLY N 1 1
1 21 1 1 3 GLY O O 38.603 -38.880 2.543 1.00 . A A . 11 GLY O 1 1
1 22 1 1 4 GLY C C 35.282 -39.971 3.485 1.00 . A A . 12 GLY C 1 1
1 23 1 1 4 GLY CA C 35.887 -38.724 2.874 1.00 . A A . 12 GLY CA 1 1
1 24 1 1 4 GLY H H 36.014 -39.171 0.832 1.00 . A A . 12 GLY H 1 1
1 25 1 1 4 GLY HA2 H 36.597 -38.304 3.571 1.00 . A A . 12 GLY HA2 1 1
1 26 1 1 4 GLY HA3 H 35.092 -38.012 2.695 1.00 . A A . 12 GLY HA3 1 1
1 27 1 1 4 GLY N N 36.559 -39.005 1.635 1.00 . A A . 12 GLY N 1 1
1 28 1 1 4 GLY O O 35.426 -41.080 2.940 1.00 . A A . 12 GLY O 1 1
1 29 1 1 5 THR C C 32.616 -41.226 4.648 1.00 . A A . 13 THR C 1 1
1 30 1 1 5 THR CA C 33.980 -40.913 5.283 1.00 . A A . 13 THR CA 1 1
1 31 1 1 5 THR CB C 33.835 -40.632 6.815 1.00 . A A . 13 THR CB 1 1
1 32 1 1 5 THR CG2 C 32.917 -39.455 7.078 1.00 . A A . 13 THR CG2 1 1
1 33 1 1 5 THR H H 34.517 -38.892 4.964 1.00 . A A . 13 THR H 1 1
1 34 1 1 5 THR HA H 34.618 -41.774 5.147 1.00 . A A . 13 THR HA 1 1
1 35 1 1 5 THR HB H 34.819 -40.406 7.205 1.00 . A A . 13 THR HB 1 1
1 36 1 1 5 THR HG1 H 33.773 -42.567 7.122 1.00 . A A . 13 THR HG1 1 1
1 37 1 1 5 THR HG21 H 31.937 -39.666 6.675 1.00 . A A . 13 THR HG21 1 1
1 38 1 1 5 THR HG22 H 33.313 -38.562 6.616 1.00 . A A . 13 THR HG22 1 1
1 39 1 1 5 THR HG23 H 32.836 -39.296 8.144 1.00 . A A . 13 THR HG23 1 1
1 40 1 1 5 THR N N 34.601 -39.801 4.600 1.00 . A A . 13 THR N 1 1
1 41 1 1 5 THR O O 31.986 -40.349 4.034 1.00 . A A . 13 THR O 1 1
1 42 1 1 5 THR OG1 O 33.320 -41.792 7.494 1.00 . A A . 13 THR OG1 1 1
1 43 1 1 6 ASN C C 29.744 -42.499 5.073 1.00 . A A . 14 ASN C 1 1
1 44 1 1 6 ASN CA C 30.923 -42.908 4.203 1.00 . A A . 14 ASN CA 1 1
1 45 1 1 6 ASN CB C 30.936 -44.430 4.049 1.00 . A A . 14 ASN CB 1 1
1 46 1 1 6 ASN CG C 29.689 -44.964 3.351 1.00 . A A . 14 ASN CG 1 1
1 47 1 1 6 ASN H H 32.703 -43.086 5.327 1.00 . A A . 14 ASN H 1 1
1 48 1 1 6 ASN HA H 30.820 -42.457 3.225 1.00 . A A . 14 ASN HA 1 1
1 49 1 1 6 ASN HB2 H 31.800 -44.723 3.467 1.00 . A A . 14 ASN HB2 1 1
1 50 1 1 6 ASN HB3 H 31.002 -44.886 5.028 1.00 . A A . 14 ASN HB3 1 1
1 51 1 1 6 ASN HD21 H 29.805 -46.652 4.390 1.00 . A A . 14 ASN HD21 1 1
1 52 1 1 6 ASN HD22 H 28.485 -46.550 3.281 1.00 . A A . 14 ASN HD22 1 1
1 53 1 1 6 ASN N N 32.169 -42.453 4.798 1.00 . A A . 14 ASN N 1 1
1 54 1 1 6 ASN ND2 N 29.287 -46.166 3.704 1.00 . A A . 14 ASN ND2 1 1
1 55 1 1 6 ASN O O 29.639 -42.922 6.225 1.00 . A A . 14 ASN O 1 1
1 56 1 1 6 ASN OD1 O 29.096 -44.291 2.510 1.00 . A A . 14 ASN OD1 1 1
1 57 1 1 7 SER C C 26.764 -42.312 5.598 1.00 . A A . 15 SER C 1 1
1 58 1 1 7 SER CA C 27.710 -41.163 5.242 1.00 . A A . 15 SER CA 1 1
1 59 1 1 7 SER CB C 26.981 -40.131 4.377 1.00 . A A . 15 SER CB 1 1
1 60 1 1 7 SER H H 29.010 -41.359 3.602 1.00 . A A . 15 SER H 1 1
1 61 1 1 7 SER HA H 28.039 -40.690 6.152 1.00 . A A . 15 SER HA 1 1
1 62 1 1 7 SER HB2 H 26.515 -40.644 3.550 1.00 . A A . 15 SER HB2 1 1
1 63 1 1 7 SER HB3 H 26.230 -39.627 4.963 1.00 . A A . 15 SER HB3 1 1
1 64 1 1 7 SER HG H 28.627 -39.085 4.499 1.00 . A A . 15 SER HG 1 1
1 65 1 1 7 SER N N 28.875 -41.657 4.529 1.00 . A A . 15 SER N 1 1
1 66 1 1 7 SER O O 26.141 -42.908 4.721 1.00 . A A . 15 SER O 1 1
1 67 1 1 7 SER OG O 27.893 -39.167 3.861 1.00 . A A . 15 SER OG 1 1
1 68 1 1 8 GLY C C 24.503 -43.220 7.839 1.00 . A A . 16 GLY C 1 1
1 69 1 1 8 GLY CA C 25.829 -43.695 7.307 1.00 . A A . 16 GLY CA 1 1
1 70 1 1 8 GLY H H 27.162 -42.080 7.532 1.00 . A A . 16 GLY H 1 1
1 71 1 1 8 GLY HA2 H 25.658 -44.354 6.472 1.00 . A A . 16 GLY HA2 1 1
1 72 1 1 8 GLY HA3 H 26.335 -44.239 8.090 1.00 . A A . 16 GLY HA3 1 1
1 73 1 1 8 GLY N N 26.664 -42.609 6.872 1.00 . A A . 16 GLY N 1 1
1 74 1 1 8 GLY O O 24.444 -42.237 8.581 1.00 . A A . 16 GLY O 1 1
1 75 1 1 9 ALA C C 21.774 -44.466 9.116 1.00 . A A . 17 ALA C 1 1
1 76 1 1 9 ALA CA C 22.121 -43.582 7.928 1.00 . A A . 17 ALA CA 1 1
1 77 1 1 9 ALA CB C 21.108 -43.745 6.808 1.00 . A A . 17 ALA CB 1 1
1 78 1 1 9 ALA H H 23.542 -44.642 6.822 1.00 . A A . 17 ALA H 1 1
1 79 1 1 9 ALA HA H 22.123 -42.552 8.249 1.00 . A A . 17 ALA HA 1 1
1 80 1 1 9 ALA HB1 H 20.134 -43.430 7.153 1.00 . A A . 17 ALA HB1 1 1
1 81 1 1 9 ALA HB2 H 21.062 -44.785 6.518 1.00 . A A . 17 ALA HB2 1 1
1 82 1 1 9 ALA HB3 H 21.406 -43.143 5.962 1.00 . A A . 17 ALA HB3 1 1
1 83 1 1 9 ALA N N 23.448 -43.891 7.453 1.00 . A A . 17 ALA N 1 1
1 84 1 1 9 ALA O O 22.341 -45.546 9.279 1.00 . A A . 17 ALA O 1 1
1 85 1 1 10 GLY C C 20.811 -43.904 12.362 1.00 . A A . 18 GLY C 1 1
1 86 1 1 10 GLY CA C 20.512 -44.728 11.140 1.00 . A A . 18 GLY CA 1 1
1 87 1 1 10 GLY H H 20.447 -43.135 9.746 1.00 . A A . 18 GLY H 1 1
1 88 1 1 10 GLY HA2 H 19.464 -44.991 11.128 1.00 . A A . 18 GLY HA2 1 1
1 89 1 1 10 GLY HA3 H 21.104 -45.632 11.182 1.00 . A A . 18 GLY HA3 1 1
1 90 1 1 10 GLY N N 20.872 -44.003 9.942 1.00 . A A . 18 GLY N 1 1
1 91 1 1 10 GLY O O 20.383 -44.220 13.466 1.00 . A A . 18 GLY O 1 1
1 92 1 1 11 LYS C C 20.867 -40.780 13.327 1.00 . A A . 19 LYS C 1 1
1 93 1 1 11 LYS CA C 21.907 -41.893 13.216 1.00 . A A . 19 LYS CA 1 1
1 94 1 1 11 LYS CB C 23.308 -41.294 12.963 1.00 . A A . 19 LYS CB 1 1
1 95 1 1 11 LYS CD C 24.578 -43.293 12.029 1.00 . A A . 19 LYS CD 1 1
1 96 1 1 11 LYS CE C 25.754 -44.241 12.241 1.00 . A A . 19 LYS CE 1 1
1 97 1 1 11 LYS CG C 24.484 -42.259 13.145 1.00 . A A . 19 LYS CG 1 1
1 98 1 1 11 LYS H H 21.812 -42.616 11.229 1.00 . A A . 19 LYS H 1 1
1 99 1 1 11 LYS HA H 21.918 -42.445 14.145 1.00 . A A . 19 LYS HA 1 1
1 100 1 1 11 LYS HB2 H 23.340 -40.937 11.943 1.00 . A A . 19 LYS HB2 1 1
1 101 1 1 11 LYS HB3 H 23.449 -40.448 13.616 1.00 . A A . 19 LYS HB3 1 1
1 102 1 1 11 LYS HD2 H 23.667 -43.875 12.003 1.00 . A A . 19 LYS HD2 1 1
1 103 1 1 11 LYS HD3 H 24.710 -42.784 11.085 1.00 . A A . 19 LYS HD3 1 1
1 104 1 1 11 LYS HE2 H 25.832 -44.908 11.397 1.00 . A A . 19 LYS HE2 1 1
1 105 1 1 11 LYS HE3 H 26.661 -43.655 12.312 1.00 . A A . 19 LYS HE3 1 1
1 106 1 1 11 LYS HG2 H 25.401 -41.689 13.175 1.00 . A A . 19 LYS HG2 1 1
1 107 1 1 11 LYS HG3 H 24.358 -42.769 14.090 1.00 . A A . 19 LYS HG3 1 1
1 108 1 1 11 LYS HZ1 H 24.631 -45.427 13.542 1.00 . A A . 19 LYS HZ1 1 1
1 109 1 1 11 LYS HZ2 H 25.769 -44.490 14.342 1.00 . A A . 19 LYS HZ2 1 1
1 110 1 1 11 LYS HZ3 H 26.247 -45.859 13.497 1.00 . A A . 19 LYS HZ3 1 1
1 111 1 1 11 LYS N N 21.531 -42.817 12.147 1.00 . A A . 19 LYS N 1 1
1 112 1 1 11 LYS NZ N 25.600 -45.040 13.475 1.00 . A A . 19 LYS NZ 1 1
1 113 1 1 11 LYS O O 21.090 -39.749 13.968 1.00 . A A . 19 LYS O 1 1
1 114 1 1 12 LYS C C 17.930 -40.015 13.999 1.00 . A A . 20 LYS C 1 1
1 115 1 1 12 LYS CA C 18.637 -40.070 12.659 1.00 . A A . 20 LYS CA 1 1
1 116 1 1 12 LYS CB C 17.637 -40.480 11.570 1.00 . A A . 20 LYS CB 1 1
1 117 1 1 12 LYS CD C 15.507 -40.086 10.349 1.00 . A A . 20 LYS CD 1 1
1 118 1 1 12 LYS CE C 14.275 -39.215 10.197 1.00 . A A . 20 LYS CE 1 1
1 119 1 1 12 LYS CG C 16.411 -39.590 11.455 1.00 . A A . 20 LYS CG 1 1
1 120 1 1 12 LYS H H 19.644 -41.862 12.220 1.00 . A A . 20 LYS H 1 1
1 121 1 1 12 LYS HA H 19.024 -39.093 12.410 1.00 . A A . 20 LYS HA 1 1
1 122 1 1 12 LYS HB2 H 18.144 -40.445 10.616 1.00 . A A . 20 LYS HB2 1 1
1 123 1 1 12 LYS HB3 H 17.311 -41.495 11.748 1.00 . A A . 20 LYS HB3 1 1
1 124 1 1 12 LYS HD2 H 16.060 -40.082 9.423 1.00 . A A . 20 LYS HD2 1 1
1 125 1 1 12 LYS HD3 H 15.201 -41.097 10.578 1.00 . A A . 20 LYS HD3 1 1
1 126 1 1 12 LYS HE2 H 13.723 -39.220 11.125 1.00 . A A . 20 LYS HE2 1 1
1 127 1 1 12 LYS HE3 H 14.606 -38.213 9.964 1.00 . A A . 20 LYS HE3 1 1
1 128 1 1 12 LYS HG2 H 15.873 -39.611 12.390 1.00 . A A . 20 LYS HG2 1 1
1 129 1 1 12 LYS HG3 H 16.720 -38.582 11.231 1.00 . A A . 20 LYS HG3 1 1
1 130 1 1 12 LYS HZ1 H 13.218 -40.722 9.237 1.00 . A A . 20 LYS HZ1 1 1
1 131 1 1 12 LYS HZ2 H 13.886 -39.576 8.192 1.00 . A A . 20 LYS HZ2 1 1
1 132 1 1 12 LYS HZ3 H 12.492 -39.195 9.089 1.00 . A A . 20 LYS HZ3 1 1
1 133 1 1 12 LYS N N 19.733 -41.009 12.688 1.00 . A A . 20 LYS N 1 1
1 134 1 1 12 LYS NZ N 13.401 -39.702 9.107 1.00 . A A . 20 LYS NZ 1 1
1 135 1 1 12 LYS O O 17.541 -41.046 14.558 1.00 . A A . 20 LYS O 1 1
1 136 1 1 13 ARG C C 15.667 -37.993 15.203 1.00 . A A . 21 ARG C 1 1
1 137 1 1 13 ARG CA C 16.979 -38.565 15.671 1.00 . A A . 21 ARG CA 1 1
1 138 1 1 13 ARG CB C 17.669 -37.555 16.594 1.00 . A A . 21 ARG CB 1 1
1 139 1 1 13 ARG CD C 18.805 -39.175 18.116 1.00 . A A . 21 ARG CD 1 1
1 140 1 1 13 ARG CG C 18.992 -38.018 17.157 1.00 . A A . 21 ARG CG 1 1
1 141 1 1 13 ARG CZ C 20.222 -40.643 19.511 1.00 . A A . 21 ARG CZ 1 1
1 142 1 1 13 ARG H H 18.237 -38.069 14.050 1.00 . A A . 21 ARG H 1 1
1 143 1 1 13 ARG HA H 16.824 -39.496 16.190 1.00 . A A . 21 ARG HA 1 1
1 144 1 1 13 ARG HB2 H 17.851 -36.635 16.052 1.00 . A A . 21 ARG HB2 1 1
1 145 1 1 13 ARG HB3 H 17.007 -37.344 17.425 1.00 . A A . 21 ARG HB3 1 1
1 146 1 1 13 ARG HD2 H 18.224 -38.845 18.965 1.00 . A A . 21 ARG HD2 1 1
1 147 1 1 13 ARG HD3 H 18.275 -39.972 17.613 1.00 . A A . 21 ARG HD3 1 1
1 148 1 1 13 ARG HE H 20.874 -39.285 18.159 1.00 . A A . 21 ARG HE 1 1
1 149 1 1 13 ARG HG2 H 19.632 -38.342 16.352 1.00 . A A . 21 ARG HG2 1 1
1 150 1 1 13 ARG HG3 H 19.457 -37.196 17.683 1.00 . A A . 21 ARG HG3 1 1
1 151 1 1 13 ARG HH11 H 18.220 -40.853 19.913 1.00 . A A . 21 ARG HH11 1 1
1 152 1 1 13 ARG HH12 H 19.254 -41.866 20.818 1.00 . A A . 21 ARG HH12 1 1
1 153 1 1 13 ARG HH21 H 22.267 -40.725 19.392 1.00 . A A . 21 ARG HH21 1 1
1 154 1 1 13 ARG HH22 H 21.579 -41.771 20.544 1.00 . A A . 21 ARG HH22 1 1
1 155 1 1 13 ARG N N 17.781 -38.819 14.499 1.00 . A A . 21 ARG N 1 1
1 156 1 1 13 ARG NE N 20.080 -39.693 18.590 1.00 . A A . 21 ARG NE 1 1
1 157 1 1 13 ARG NH1 N 19.166 -41.149 20.110 1.00 . A A . 21 ARG NH1 1 1
1 158 1 1 13 ARG NH2 N 21.432 -41.083 19.832 1.00 . A A . 21 ARG NH2 1 1
1 159 1 1 13 ARG O O 15.643 -37.208 14.252 1.00 . A A . 21 ARG O 1 1
1 160 1 1 14 PHE C C 13.126 -36.454 15.662 1.00 . A A . 22 PHE C 1 1
1 161 1 1 14 PHE CA C 13.282 -37.947 15.407 1.00 . A A . 22 PHE CA 1 1
1 162 1 1 14 PHE CB C 12.200 -38.736 16.151 1.00 . A A . 22 PHE CB 1 1
1 163 1 1 14 PHE CD1 C 11.527 -40.703 14.729 1.00 . A A . 22 PHE CD1 1 1
1 164 1 1 14 PHE CD2 C 12.880 -41.105 16.649 1.00 . A A . 22 PHE CD2 1 1
1 165 1 1 14 PHE CE1 C 11.530 -42.060 14.440 1.00 . A A . 22 PHE CE1 1 1
1 166 1 1 14 PHE CE2 C 12.889 -42.459 16.367 1.00 . A A . 22 PHE CE2 1 1
1 167 1 1 14 PHE CG C 12.202 -40.212 15.835 1.00 . A A . 22 PHE CG 1 1
1 168 1 1 14 PHE CZ C 12.214 -42.937 15.260 1.00 . A A . 22 PHE CZ 1 1
1 169 1 1 14 PHE H H 14.684 -38.930 16.648 1.00 . A A . 22 PHE H 1 1
1 170 1 1 14 PHE HA H 13.199 -38.135 14.348 1.00 . A A . 22 PHE HA 1 1
1 171 1 1 14 PHE HB2 H 12.348 -38.633 17.216 1.00 . A A . 22 PHE HB2 1 1
1 172 1 1 14 PHE HB3 H 11.229 -38.343 15.888 1.00 . A A . 22 PHE HB3 1 1
1 173 1 1 14 PHE HD1 H 10.996 -40.023 14.079 1.00 . A A . 22 PHE HD1 1 1
1 174 1 1 14 PHE HD2 H 13.404 -40.734 17.519 1.00 . A A . 22 PHE HD2 1 1
1 175 1 1 14 PHE HE1 H 11.001 -42.432 13.575 1.00 . A A . 22 PHE HE1 1 1
1 176 1 1 14 PHE HE2 H 13.426 -43.134 17.016 1.00 . A A . 22 PHE HE2 1 1
1 177 1 1 14 PHE HZ H 12.220 -43.994 15.048 1.00 . A A . 22 PHE HZ 1 1
1 178 1 1 14 PHE N N 14.593 -38.370 15.842 1.00 . A A . 22 PHE N 1 1
1 179 1 1 14 PHE O O 13.426 -35.967 16.758 1.00 . A A . 22 PHE O 1 1
1 180 1 1 15 GLU C C 11.150 -33.886 15.163 1.00 . A A . 23 GLU C 1 1
1 181 1 1 15 GLU CA C 12.540 -34.309 14.750 1.00 . A A . 23 GLU CA 1 1
1 182 1 1 15 GLU CB C 13.055 -33.584 13.476 1.00 . A A . 23 GLU CB 1 1
1 183 1 1 15 GLU CD C 11.057 -33.315 11.911 1.00 . A A . 23 GLU CD 1 1
1 184 1 1 15 GLU CG C 12.393 -33.976 12.148 1.00 . A A . 23 GLU CG 1 1
1 185 1 1 15 GLU H H 12.395 -36.202 13.830 1.00 . A A . 23 GLU H 1 1
1 186 1 1 15 GLU HA H 13.180 -34.025 15.572 1.00 . A A . 23 GLU HA 1 1
1 187 1 1 15 GLU HB2 H 12.902 -32.523 13.614 1.00 . A A . 23 GLU HB2 1 1
1 188 1 1 15 GLU HB3 H 14.116 -33.764 13.393 1.00 . A A . 23 GLU HB3 1 1
1 189 1 1 15 GLU HG2 H 13.047 -33.712 11.330 1.00 . A A . 23 GLU HG2 1 1
1 190 1 1 15 GLU HG3 H 12.260 -35.046 12.152 1.00 . A A . 23 GLU HG3 1 1
1 191 1 1 15 GLU N N 12.663 -35.741 14.656 1.00 . A A . 23 GLU N 1 1
1 192 1 1 15 GLU O O 10.156 -34.547 14.849 1.00 . A A . 23 GLU O 1 1
1 193 1 1 15 GLU OE1 O 11.026 -32.070 11.727 1.00 . A A . 23 GLU OE1 1 1
1 194 1 1 15 GLU OE2 O 10.030 -34.024 11.900 1.00 . A A . 23 GLU OE2 1 1
1 195 1 1 16 VAL C C 9.651 -30.902 15.914 1.00 . A A . 24 VAL C 1 1
1 196 1 1 16 VAL CA C 9.852 -32.311 16.418 1.00 . A A . 24 VAL CA 1 1
1 197 1 1 16 VAL CB C 9.896 -32.299 17.977 1.00 . A A . 24 VAL CB 1 1
1 198 1 1 16 VAL CG1 C 8.695 -31.578 18.568 1.00 . A A . 24 VAL CG1 1 1
1 199 1 1 16 VAL CG2 C 9.981 -33.717 18.525 1.00 . A A . 24 VAL CG2 1 1
1 200 1 1 16 VAL H H 11.917 -32.330 16.092 1.00 . A A . 24 VAL H 1 1
1 201 1 1 16 VAL HA H 9.042 -32.944 16.095 1.00 . A A . 24 VAL HA 1 1
1 202 1 1 16 VAL HB H 10.784 -31.764 18.280 1.00 . A A . 24 VAL HB 1 1
1 203 1 1 16 VAL HG11 H 7.785 -32.046 18.223 1.00 . A A . 24 VAL HG11 1 1
1 204 1 1 16 VAL HG12 H 8.704 -30.548 18.244 1.00 . A A . 24 VAL HG12 1 1
1 205 1 1 16 VAL HG13 H 8.731 -31.615 19.647 1.00 . A A . 24 VAL HG13 1 1
1 206 1 1 16 VAL HG21 H 10.855 -34.208 18.124 1.00 . A A . 24 VAL HG21 1 1
1 207 1 1 16 VAL HG22 H 9.097 -34.270 18.250 1.00 . A A . 24 VAL HG22 1 1
1 208 1 1 16 VAL HG23 H 10.049 -33.682 19.599 1.00 . A A . 24 VAL HG23 1 1
1 209 1 1 16 VAL N N 11.090 -32.820 15.890 1.00 . A A . 24 VAL N 1 1
1 210 1 1 16 VAL O O 10.602 -30.125 15.879 1.00 . A A . 24 VAL O 1 1
1 211 1 1 17 LYS C C 8.224 -28.396 16.391 1.00 . A A . 25 LYS C 1 1
1 212 1 1 17 LYS CA C 8.101 -29.220 15.129 1.00 . A A . 25 LYS CA 1 1
1 213 1 1 17 LYS CB C 6.675 -29.133 14.571 1.00 . A A . 25 LYS CB 1 1
1 214 1 1 17 LYS CD C 7.014 -27.125 13.070 1.00 . A A . 25 LYS CD 1 1
1 215 1 1 17 LYS CE C 6.542 -25.712 12.742 1.00 . A A . 25 LYS CE 1 1
1 216 1 1 17 LYS CG C 6.205 -27.728 14.209 1.00 . A A . 25 LYS CG 1 1
1 217 1 1 17 LYS H H 7.756 -31.293 15.376 1.00 . A A . 25 LYS H 1 1
1 218 1 1 17 LYS HA H 8.811 -28.869 14.394 1.00 . A A . 25 LYS HA 1 1
1 219 1 1 17 LYS HB2 H 6.608 -29.743 13.680 1.00 . A A . 25 LYS HB2 1 1
1 220 1 1 17 LYS HB3 H 6.000 -29.533 15.311 1.00 . A A . 25 LYS HB3 1 1
1 221 1 1 17 LYS HD2 H 8.061 -27.090 13.332 1.00 . A A . 25 LYS HD2 1 1
1 222 1 1 17 LYS HD3 H 6.885 -27.744 12.193 1.00 . A A . 25 LYS HD3 1 1
1 223 1 1 17 LYS HE2 H 6.591 -25.102 13.634 1.00 . A A . 25 LYS HE2 1 1
1 224 1 1 17 LYS HE3 H 7.197 -25.293 11.996 1.00 . A A . 25 LYS HE3 1 1
1 225 1 1 17 LYS HG2 H 5.168 -27.778 13.907 1.00 . A A . 25 LYS HG2 1 1
1 226 1 1 17 LYS HG3 H 6.298 -27.094 15.080 1.00 . A A . 25 LYS HG3 1 1
1 227 1 1 17 LYS HZ1 H 4.875 -24.718 11.976 1.00 . A A . 25 LYS HZ1 1 1
1 228 1 1 17 LYS HZ2 H 4.464 -26.058 12.924 1.00 . A A . 25 LYS HZ2 1 1
1 229 1 1 17 LYS HZ3 H 5.068 -26.278 11.360 1.00 . A A . 25 LYS HZ3 1 1
1 230 1 1 17 LYS N N 8.441 -30.592 15.466 1.00 . A A . 25 LYS N 1 1
1 231 1 1 17 LYS NZ N 5.152 -25.696 12.223 1.00 . A A . 25 LYS NZ 1 1
1 232 1 1 17 LYS O O 7.334 -28.404 17.242 1.00 . A A . 25 LYS O 1 1
1 233 1 1 18 LYS C C 10.266 -25.729 17.507 1.00 . A A . 26 LYS C 1 1
1 234 1 1 18 LYS CA C 9.664 -27.090 17.774 1.00 . A A . 26 LYS CA 1 1
1 235 1 1 18 LYS CB C 10.675 -27.979 18.523 1.00 . A A . 26 LYS CB 1 1
1 236 1 1 18 LYS CD C 9.836 -27.680 20.871 1.00 . A A . 26 LYS CD 1 1
1 237 1 1 18 LYS CE C 10.254 -27.471 22.316 1.00 . A A . 26 LYS CE 1 1
1 238 1 1 18 LYS CG C 11.022 -27.533 19.931 1.00 . A A . 26 LYS CG 1 1
1 239 1 1 18 LYS H H 9.962 -27.654 15.769 1.00 . A A . 26 LYS H 1 1
1 240 1 1 18 LYS HA H 8.775 -26.998 18.382 1.00 . A A . 26 LYS HA 1 1
1 241 1 1 18 LYS HB2 H 10.255 -28.969 18.602 1.00 . A A . 26 LYS HB2 1 1
1 242 1 1 18 LYS HB3 H 11.587 -28.031 17.949 1.00 . A A . 26 LYS HB3 1 1
1 243 1 1 18 LYS HD2 H 9.094 -26.939 20.617 1.00 . A A . 26 LYS HD2 1 1
1 244 1 1 18 LYS HD3 H 9.427 -28.675 20.765 1.00 . A A . 26 LYS HD3 1 1
1 245 1 1 18 LYS HE2 H 10.777 -26.529 22.384 1.00 . A A . 26 LYS HE2 1 1
1 246 1 1 18 LYS HE3 H 9.372 -27.443 22.939 1.00 . A A . 26 LYS HE3 1 1
1 247 1 1 18 LYS HG2 H 11.843 -28.123 20.304 1.00 . A A . 26 LYS HG2 1 1
1 248 1 1 18 LYS HG3 H 11.320 -26.498 19.909 1.00 . A A . 26 LYS HG3 1 1
1 249 1 1 18 LYS HZ1 H 10.729 -29.489 22.786 1.00 . A A . 26 LYS HZ1 1 1
1 250 1 1 18 LYS HZ2 H 11.399 -28.365 23.800 1.00 . A A . 26 LYS HZ2 1 1
1 251 1 1 18 LYS HZ3 H 12.066 -28.596 22.277 1.00 . A A . 26 LYS HZ3 1 1
1 252 1 1 18 LYS N N 9.334 -27.721 16.529 1.00 . A A . 26 LYS N 1 1
1 253 1 1 18 LYS NZ N 11.167 -28.544 22.804 1.00 . A A . 26 LYS NZ 1 1
1 254 1 1 18 LYS O O 11.392 -25.615 17.028 1.00 . A A . 26 LYS O 1 1
1 255 1 1 19 SER C C 9.520 -22.555 18.848 1.00 . A A . 27 SER C 1 1
1 256 1 1 19 SER CA C 9.984 -23.356 17.650 1.00 . A A . 27 SER CA 1 1
1 257 1 1 19 SER CB C 9.483 -22.725 16.350 1.00 . A A . 27 SER CB 1 1
1 258 1 1 19 SER H H 8.577 -24.877 18.043 1.00 . A A . 27 SER H 1 1
1 259 1 1 19 SER HA H 11.062 -23.382 17.642 1.00 . A A . 27 SER HA 1 1
1 260 1 1 19 SER HB2 H 8.404 -22.712 16.343 1.00 . A A . 27 SER HB2 1 1
1 261 1 1 19 SER HB3 H 9.866 -21.717 16.273 1.00 . A A . 27 SER HB3 1 1
1 262 1 1 19 SER HG H 10.094 -24.364 15.553 1.00 . A A . 27 SER HG 1 1
1 263 1 1 19 SER N N 9.507 -24.709 17.763 1.00 . A A . 27 SER N 1 1
1 264 1 1 19 SER O O 8.394 -22.741 19.329 1.00 . A A . 27 SER O 1 1
1 265 1 1 19 SER OG O 9.937 -23.467 15.228 1.00 . A A . 27 SER OG 1 1
1 266 1 1 20 ASN C C 8.936 -19.862 20.127 1.00 . A A . 28 ASN C 1 1
1 267 1 1 20 ASN CA C 10.053 -20.844 20.483 1.00 . A A . 28 ASN CA 1 1
1 268 1 1 20 ASN CB C 11.293 -20.093 20.999 1.00 . A A . 28 ASN CB 1 1
1 269 1 1 20 ASN CG C 10.974 -19.154 22.151 1.00 . A A . 28 ASN CG 1 1
1 270 1 1 20 ASN H H 11.289 -21.643 18.948 1.00 . A A . 28 ASN H 1 1
1 271 1 1 20 ASN HA H 9.693 -21.496 21.268 1.00 . A A . 28 ASN HA 1 1
1 272 1 1 20 ASN HB2 H 12.026 -20.804 21.346 1.00 . A A . 28 ASN HB2 1 1
1 273 1 1 20 ASN HB3 H 11.727 -19.520 20.196 1.00 . A A . 28 ASN HB3 1 1
1 274 1 1 20 ASN HD21 H 11.283 -20.605 23.495 1.00 . A A . 28 ASN HD21 1 1
1 275 1 1 20 ASN HD22 H 10.848 -19.083 24.135 1.00 . A A . 28 ASN HD22 1 1
1 276 1 1 20 ASN N N 10.388 -21.695 19.347 1.00 . A A . 28 ASN N 1 1
1 277 1 1 20 ASN ND2 N 11.039 -19.659 23.367 1.00 . A A . 28 ASN ND2 1 1
1 278 1 1 20 ASN O O 8.006 -19.649 20.912 1.00 . A A . 28 ASN O 1 1
1 279 1 1 20 ASN OD1 O 10.670 -17.976 21.942 1.00 . A A . 28 ASN OD1 1 1
1 280 1 1 21 ALA C C 7.387 -18.744 17.197 1.00 . A A . 29 ALA C 1 1
1 281 1 1 21 ALA CA C 8.064 -18.308 18.487 1.00 . A A . 29 ALA CA 1 1
1 282 1 1 21 ALA CB C 8.777 -16.982 18.280 1.00 . A A . 29 ALA CB 1 1
1 283 1 1 21 ALA H H 9.738 -19.580 18.321 1.00 . A A . 29 ALA H 1 1
1 284 1 1 21 ALA HA H 7.316 -18.185 19.253 1.00 . A A . 29 ALA HA 1 1
1 285 1 1 21 ALA HB1 H 9.612 -17.138 17.612 1.00 . A A . 29 ALA HB1 1 1
1 286 1 1 21 ALA HB2 H 9.126 -16.598 19.224 1.00 . A A . 29 ALA HB2 1 1
1 287 1 1 21 ALA HB3 H 8.097 -16.272 17.828 1.00 . A A . 29 ALA HB3 1 1
1 288 1 1 21 ALA N N 9.014 -19.310 18.935 1.00 . A A . 29 ALA N 1 1
1 289 1 1 21 ALA O O 8.008 -19.398 16.358 1.00 . A A . 29 ALA O 1 1
1 290 1 1 22 SER C C 5.665 -17.872 14.655 1.00 . A A . 30 SER C 1 1
1 291 1 1 22 SER CA C 5.335 -18.744 15.871 1.00 . A A . 30 SER CA 1 1
1 292 1 1 22 SER CB C 3.835 -18.655 16.192 1.00 . A A . 30 SER CB 1 1
1 293 1 1 22 SER H H 5.677 -17.851 17.753 1.00 . A A . 30 SER H 1 1
1 294 1 1 22 SER HA H 5.567 -19.767 15.624 1.00 . A A . 30 SER HA 1 1
1 295 1 1 22 SER HB2 H 3.603 -17.656 16.533 1.00 . A A . 30 SER HB2 1 1
1 296 1 1 22 SER HB3 H 3.258 -18.870 15.307 1.00 . A A . 30 SER HB3 1 1
1 297 1 1 22 SER HG H 2.610 -19.293 17.566 1.00 . A A . 30 SER HG 1 1
1 298 1 1 22 SER N N 6.120 -18.380 17.046 1.00 . A A . 30 SER N 1 1
1 299 1 1 22 SER O O 5.355 -18.237 13.519 1.00 . A A . 30 SER O 1 1
1 300 1 1 22 SER OG O 3.470 -19.573 17.221 1.00 . A A . 30 SER OG 1 1
1 301 1 1 23 ALA C C 7.939 -16.271 13.122 1.00 . A A . 31 ALA C 1 1
1 302 1 1 23 ALA CA C 6.640 -15.837 13.792 1.00 . A A . 31 ALA CA 1 1
1 303 1 1 23 ALA CB C 6.731 -14.400 14.261 1.00 . A A . 31 ALA CB 1 1
1 304 1 1 23 ALA H H 6.526 -16.470 15.806 1.00 . A A . 31 ALA H 1 1
1 305 1 1 23 ALA HA H 5.841 -15.913 13.070 1.00 . A A . 31 ALA HA 1 1
1 306 1 1 23 ALA HB1 H 6.945 -13.767 13.412 1.00 . A A . 31 ALA HB1 1 1
1 307 1 1 23 ALA HB2 H 7.535 -14.325 14.980 1.00 . A A . 31 ALA HB2 1 1
1 308 1 1 23 ALA HB3 H 5.794 -14.104 14.713 1.00 . A A . 31 ALA HB3 1 1
1 309 1 1 23 ALA N N 6.292 -16.726 14.888 1.00 . A A . 31 ALA N 1 1
1 310 1 1 23 ALA O O 9.015 -15.739 13.408 1.00 . A A . 31 ALA O 1 1
1 311 1 1 24 GLN C C 9.509 -16.779 10.539 1.00 . A A . 32 GLN C 1 1
1 312 1 1 24 GLN CA C 8.986 -17.794 11.555 1.00 . A A . 32 GLN CA 1 1
1 313 1 1 24 GLN CB C 8.643 -19.115 10.870 1.00 . A A . 32 GLN CB 1 1
1 314 1 1 24 GLN CD C 9.460 -21.101 9.549 1.00 . A A . 32 GLN CD 1 1
1 315 1 1 24 GLN CG C 9.822 -19.773 10.175 1.00 . A A . 32 GLN CG 1 1
1 316 1 1 24 GLN H H 6.950 -17.672 12.137 1.00 . A A . 32 GLN H 1 1
1 317 1 1 24 GLN HA H 9.763 -17.975 12.285 1.00 . A A . 32 GLN HA 1 1
1 318 1 1 24 GLN HB2 H 8.249 -19.801 11.608 1.00 . A A . 32 GLN HB2 1 1
1 319 1 1 24 GLN HB3 H 7.872 -18.927 10.137 1.00 . A A . 32 GLN HB3 1 1
1 320 1 1 24 GLN HE21 H 9.967 -22.065 11.221 1.00 . A A . 32 GLN HE21 1 1
1 321 1 1 24 GLN HE22 H 9.402 -23.059 9.949 1.00 . A A . 32 GLN HE22 1 1
1 322 1 1 24 GLN HG2 H 10.180 -19.108 9.401 1.00 . A A . 32 GLN HG2 1 1
1 323 1 1 24 GLN HG3 H 10.597 -19.942 10.906 1.00 . A A . 32 GLN HG3 1 1
1 324 1 1 24 GLN N N 7.839 -17.275 12.274 1.00 . A A . 32 GLN N 1 1
1 325 1 1 24 GLN NE2 N 9.624 -22.167 10.299 1.00 . A A . 32 GLN NE2 1 1
1 326 1 1 24 GLN O O 10.722 -16.586 10.411 1.00 . A A . 32 GLN O 1 1
1 327 1 1 24 GLN OE1 O 9.034 -21.165 8.396 1.00 . A A . 32 GLN OE1 1 1
1 328 1 1 25 SER C C 7.834 -14.202 8.539 1.00 . A A . 33 SER C 1 1
1 329 1 1 25 SER CA C 8.985 -15.175 8.801 1.00 . A A . 33 SER CA 1 1
1 330 1 1 25 SER CB C 9.366 -15.918 7.502 1.00 . A A . 33 SER CB 1 1
1 331 1 1 25 SER H H 7.645 -16.272 9.979 1.00 . A A . 33 SER H 1 1
1 332 1 1 25 SER HA H 9.847 -14.627 9.152 1.00 . A A . 33 SER HA 1 1
1 333 1 1 25 SER HB2 H 10.147 -16.633 7.710 1.00 . A A . 33 SER HB2 1 1
1 334 1 1 25 SER HB3 H 8.495 -16.433 7.128 1.00 . A A . 33 SER HB3 1 1
1 335 1 1 25 SER HG H 10.677 -15.378 6.158 1.00 . A A . 33 SER HG 1 1
1 336 1 1 25 SER N N 8.606 -16.127 9.829 1.00 . A A . 33 SER N 1 1
1 337 1 1 25 SER O O 6.709 -14.412 9.008 1.00 . A A . 33 SER O 1 1
1 338 1 1 25 SER OG O 9.838 -15.025 6.496 1.00 . A A . 33 SER OG 1 1
1 339 1 1 26 ALA C C 6.642 -12.538 5.998 1.00 . A A . 34 ALA C 1 1
1 340 1 1 26 ALA CA C 7.130 -12.187 7.399 1.00 . A A . 34 ALA CA 1 1
1 341 1 1 26 ALA CB C 7.704 -10.777 7.419 1.00 . A A . 34 ALA CB 1 1
1 342 1 1 26 ALA H H 9.066 -13.025 7.537 1.00 . A A . 34 ALA H 1 1
1 343 1 1 26 ALA HA H 6.302 -12.234 8.089 1.00 . A A . 34 ALA HA 1 1
1 344 1 1 26 ALA HB1 H 6.947 -10.079 7.098 1.00 . A A . 34 ALA HB1 1 1
1 345 1 1 26 ALA HB2 H 8.548 -10.709 6.745 1.00 . A A . 34 ALA HB2 1 1
1 346 1 1 26 ALA HB3 H 8.016 -10.525 8.423 1.00 . A A . 34 ALA HB3 1 1
1 347 1 1 26 ALA N N 8.130 -13.145 7.816 1.00 . A A . 34 ALA N 1 1
1 348 1 1 26 ALA O O 7.092 -13.517 5.411 1.00 . A A . 34 ALA O 1 1
1 349 1 1 27 TRP C C 5.938 -11.110 3.114 1.00 . A A . 35 TRP C 1 1
1 350 1 1 27 TRP CA C 5.209 -11.974 4.135 1.00 . A A . 35 TRP CA 1 1
1 351 1 1 27 TRP CB C 3.704 -11.731 4.094 1.00 . A A . 35 TRP CB 1 1
1 352 1 1 27 TRP CD1 C 2.460 -12.593 6.160 1.00 . A A . 35 TRP CD1 1 1
1 353 1 1 27 TRP CD2 C 2.549 -14.051 4.471 1.00 . A A . 35 TRP CD2 1 1
1 354 1 1 27 TRP CE2 C 1.847 -14.644 5.537 1.00 . A A . 35 TRP CE2 1 1
1 355 1 1 27 TRP CE3 C 2.727 -14.777 3.296 1.00 . A A . 35 TRP CE3 1 1
1 356 1 1 27 TRP CG C 2.929 -12.738 4.890 1.00 . A A . 35 TRP CG 1 1
1 357 1 1 27 TRP CH2 C 1.520 -16.614 4.299 1.00 . A A . 35 TRP CH2 1 1
1 358 1 1 27 TRP CZ2 C 1.331 -15.928 5.462 1.00 . A A . 35 TRP CZ2 1 1
1 359 1 1 27 TRP CZ3 C 2.213 -16.051 3.222 1.00 . A A . 35 TRP CZ3 1 1
1 360 1 1 27 TRP H H 5.368 -11.010 6.004 1.00 . A A . 35 TRP H 1 1
1 361 1 1 27 TRP HA H 5.399 -13.006 3.884 1.00 . A A . 35 TRP HA 1 1
1 362 1 1 27 TRP HB2 H 3.473 -10.748 4.472 1.00 . A A . 35 TRP HB2 1 1
1 363 1 1 27 TRP HB3 H 3.360 -11.794 3.076 1.00 . A A . 35 TRP HB3 1 1
1 364 1 1 27 TRP HD1 H 2.583 -11.703 6.760 1.00 . A A . 35 TRP HD1 1 1
1 365 1 1 27 TRP HE1 H 1.378 -13.875 7.430 1.00 . A A . 35 TRP HE1 1 1
1 366 1 1 27 TRP HE3 H 3.258 -14.360 2.455 1.00 . A A . 35 TRP HE3 1 1
1 367 1 1 27 TRP HH2 H 1.134 -17.617 4.193 1.00 . A A . 35 TRP HH2 1 1
1 368 1 1 27 TRP HZ2 H 0.798 -16.382 6.285 1.00 . A A . 35 TRP HZ2 1 1
1 369 1 1 27 TRP HZ3 H 2.340 -16.630 2.321 1.00 . A A . 35 TRP HZ3 1 1
1 370 1 1 27 TRP N N 5.726 -11.758 5.471 1.00 . A A . 35 TRP N 1 1
1 371 1 1 27 TRP NE1 N 1.809 -13.737 6.554 1.00 . A A . 35 TRP NE1 1 1
1 372 1 1 27 TRP O O 6.473 -10.043 3.451 1.00 . A A . 35 TRP O 1 1
1 373 1 1 28 ASP C C 6.025 -9.660 0.311 1.00 . A A . 36 ASP C 1 1
1 374 1 1 28 ASP CA C 6.730 -10.930 0.801 1.00 . A A . 36 ASP CA 1 1
1 375 1 1 28 ASP CB C 6.968 -11.915 -0.360 1.00 . A A . 36 ASP CB 1 1
1 376 1 1 28 ASP CG C 7.877 -11.373 -1.452 1.00 . A A . 36 ASP CG 1 1
1 377 1 1 28 ASP H H 5.462 -12.389 1.656 1.00 . A A . 36 ASP H 1 1
1 378 1 1 28 ASP HA H 7.685 -10.634 1.208 1.00 . A A . 36 ASP HA 1 1
1 379 1 1 28 ASP HB2 H 7.419 -12.816 0.029 1.00 . A A . 36 ASP HB2 1 1
1 380 1 1 28 ASP HB3 H 6.018 -12.164 -0.804 1.00 . A A . 36 ASP HB3 1 1
1 381 1 1 28 ASP N N 5.978 -11.582 1.875 1.00 . A A . 36 ASP N 1 1
1 382 1 1 28 ASP O O 4.805 -9.527 0.440 1.00 . A A . 36 ASP O 1 1
1 383 1 1 28 ASP OD1 O 8.813 -10.606 -1.136 1.00 . A A . 36 ASP OD1 1 1
1 384 1 1 28 ASP OD2 O 7.683 -11.730 -2.633 1.00 . A A . 36 ASP OD2 1 1
1 385 1 1 29 ILE C C 5.644 -7.641 -2.073 1.00 . A A . 37 ILE C 1 1
1 386 1 1 29 ILE CA C 6.284 -7.471 -0.694 1.00 . A A . 37 ILE CA 1 1
1 387 1 1 29 ILE CB C 7.404 -6.404 -0.766 1.00 . A A . 37 ILE CB 1 1
1 388 1 1 29 ILE CD1 C 9.559 -5.805 -1.998 1.00 . A A . 37 ILE CD1 1 1
1 389 1 1 29 ILE CG1 C 8.493 -6.845 -1.746 1.00 . A A . 37 ILE CG1 1 1
1 390 1 1 29 ILE CG2 C 8.005 -6.164 0.625 1.00 . A A . 37 ILE CG2 1 1
1 391 1 1 29 ILE H H 7.747 -8.925 -0.336 1.00 . A A . 37 ILE H 1 1
1 392 1 1 29 ILE HA H 5.532 -7.145 0.011 1.00 . A A . 37 ILE HA 1 1
1 393 1 1 29 ILE HB H 6.967 -5.481 -1.117 1.00 . A A . 37 ILE HB 1 1
1 394 1 1 29 ILE HD11 H 10.041 -5.522 -1.074 1.00 . A A . 37 ILE HD11 1 1
1 395 1 1 29 ILE HD12 H 10.295 -6.203 -2.683 1.00 . A A . 37 ILE HD12 1 1
1 396 1 1 29 ILE HD13 H 9.095 -4.942 -2.448 1.00 . A A . 37 ILE HD13 1 1
1 397 1 1 29 ILE HG12 H 8.970 -7.732 -1.357 1.00 . A A . 37 ILE HG12 1 1
1 398 1 1 29 ILE HG13 H 8.030 -7.090 -2.691 1.00 . A A . 37 ILE HG13 1 1
1 399 1 1 29 ILE HG21 H 8.797 -5.432 0.555 1.00 . A A . 37 ILE HG21 1 1
1 400 1 1 29 ILE HG22 H 8.412 -7.091 0.998 1.00 . A A . 37 ILE HG22 1 1
1 401 1 1 29 ILE HG23 H 7.244 -5.809 1.303 1.00 . A A . 37 ILE HG23 1 1
1 402 1 1 29 ILE N N 6.794 -8.739 -0.228 1.00 . A A . 37 ILE N 1 1
1 403 1 1 29 ILE O O 6.141 -8.396 -2.925 1.00 . A A . 37 ILE O 1 1
1 404 1 1 30 VAL C C 3.506 -5.678 -4.095 1.00 . A A . 38 VAL C 1 1
1 405 1 1 30 VAL CA C 3.778 -7.081 -3.515 1.00 . A A . 38 VAL CA 1 1
1 406 1 1 30 VAL CB C 2.435 -7.857 -3.279 1.00 . A A . 38 VAL CB 1 1
1 407 1 1 30 VAL CG1 C 1.529 -7.821 -4.497 1.00 . A A . 38 VAL CG1 1 1
1 408 1 1 30 VAL CG2 C 2.704 -9.299 -2.853 1.00 . A A . 38 VAL CG2 1 1
1 409 1 1 30 VAL H H 4.223 -6.385 -1.560 1.00 . A A . 38 VAL H 1 1
1 410 1 1 30 VAL HA H 4.399 -7.638 -4.197 1.00 . A A . 38 VAL HA 1 1
1 411 1 1 30 VAL HB H 1.905 -7.365 -2.477 1.00 . A A . 38 VAL HB 1 1
1 412 1 1 30 VAL HG11 H 1.275 -6.793 -4.712 1.00 . A A . 38 VAL HG11 1 1
1 413 1 1 30 VAL HG12 H 0.625 -8.379 -4.288 1.00 . A A . 38 VAL HG12 1 1
1 414 1 1 30 VAL HG13 H 2.025 -8.259 -5.350 1.00 . A A . 38 VAL HG13 1 1
1 415 1 1 30 VAL HG21 H 3.230 -9.312 -1.906 1.00 . A A . 38 VAL HG21 1 1
1 416 1 1 30 VAL HG22 H 3.293 -9.803 -3.603 1.00 . A A . 38 VAL HG22 1 1
1 417 1 1 30 VAL HG23 H 1.767 -9.826 -2.745 1.00 . A A . 38 VAL HG23 1 1
1 418 1 1 30 VAL N N 4.536 -6.976 -2.276 1.00 . A A . 38 VAL N 1 1
1 419 1 1 30 VAL O O 3.179 -4.761 -3.356 1.00 . A A . 38 VAL O 1 1
1 420 1 1 31 VAL C C 2.070 -4.169 -6.747 1.00 . A A . 39 VAL C 1 1
1 421 1 1 31 VAL CA C 3.428 -4.217 -6.059 1.00 . A A . 39 VAL CA 1 1
1 422 1 1 31 VAL CB C 4.536 -3.804 -7.065 1.00 . A A . 39 VAL CB 1 1
1 423 1 1 31 VAL CG1 C 5.773 -3.332 -6.337 1.00 . A A . 39 VAL CG1 1 1
1 424 1 1 31 VAL CG2 C 4.869 -4.944 -8.023 1.00 . A A . 39 VAL CG2 1 1
1 425 1 1 31 VAL H H 4.003 -6.274 -5.940 1.00 . A A . 39 VAL H 1 1
1 426 1 1 31 VAL HA H 3.402 -3.480 -5.266 1.00 . A A . 39 VAL HA 1 1
1 427 1 1 31 VAL HB H 4.170 -2.971 -7.644 1.00 . A A . 39 VAL HB 1 1
1 428 1 1 31 VAL HG11 H 6.133 -4.096 -5.664 1.00 . A A . 39 VAL HG11 1 1
1 429 1 1 31 VAL HG12 H 5.519 -2.434 -5.790 1.00 . A A . 39 VAL HG12 1 1
1 430 1 1 31 VAL HG13 H 6.534 -3.089 -7.067 1.00 . A A . 39 VAL HG13 1 1
1 431 1 1 31 VAL HG21 H 3.973 -5.214 -8.563 1.00 . A A . 39 VAL HG21 1 1
1 432 1 1 31 VAL HG22 H 5.216 -5.795 -7.451 1.00 . A A . 39 VAL HG22 1 1
1 433 1 1 31 VAL HG23 H 5.636 -4.627 -8.719 1.00 . A A . 39 VAL HG23 1 1
1 434 1 1 31 VAL N N 3.687 -5.508 -5.404 1.00 . A A . 39 VAL N 1 1
1 435 1 1 31 VAL O O 1.735 -3.182 -7.409 1.00 . A A . 39 VAL O 1 1
1 436 1 1 32 ASP C C -1.040 -4.783 -6.078 1.00 . A A . 40 ASP C 1 1
1 437 1 1 32 ASP CA C -0.070 -5.254 -7.143 1.00 . A A . 40 ASP CA 1 1
1 438 1 1 32 ASP CB C -0.448 -6.638 -7.611 1.00 . A A . 40 ASP CB 1 1
1 439 1 1 32 ASP CG C -1.721 -6.681 -8.453 1.00 . A A . 40 ASP CG 1 1
1 440 1 1 32 ASP H H 1.661 -5.996 -6.119 1.00 . A A . 40 ASP H 1 1
1 441 1 1 32 ASP HA H -0.113 -4.565 -7.973 1.00 . A A . 40 ASP HA 1 1
1 442 1 1 32 ASP HB2 H 0.372 -7.051 -8.170 1.00 . A A . 40 ASP HB2 1 1
1 443 1 1 32 ASP HB3 H -0.632 -7.154 -6.682 1.00 . A A . 40 ASP HB3 1 1
1 444 1 1 32 ASP N N 1.292 -5.228 -6.601 1.00 . A A . 40 ASP N 1 1
1 445 1 1 32 ASP O O -2.262 -4.925 -6.188 1.00 . A A . 40 ASP O 1 1
1 446 1 1 32 ASP OD1 O -1.707 -6.169 -9.593 1.00 . A A . 40 ASP OD1 1 1
1 447 1 1 32 ASP OD2 O -2.731 -7.258 -7.993 1.00 . A A . 40 ASP OD2 1 1
1 448 1 1 33 ASN C C -0.428 -2.471 -3.467 1.00 . A A . 41 ASN C 1 1
1 449 1 1 33 ASN CA C -1.254 -3.587 -4.034 1.00 . A A . 41 ASN CA 1 1
1 450 1 1 33 ASN CB C -1.728 -4.556 -2.922 1.00 . A A . 41 ASN CB 1 1
1 451 1 1 33 ASN CG C -0.617 -5.170 -2.076 1.00 . A A . 41 ASN CG 1 1
1 452 1 1 33 ASN H H 0.479 -4.247 -4.897 1.00 . A A . 41 ASN H 1 1
1 453 1 1 33 ASN HA H -2.123 -3.160 -4.518 1.00 . A A . 41 ASN HA 1 1
1 454 1 1 33 ASN HB2 H -2.350 -3.997 -2.243 1.00 . A A . 41 ASN HB2 1 1
1 455 1 1 33 ASN HB3 H -2.304 -5.354 -3.367 1.00 . A A . 41 ASN HB3 1 1
1 456 1 1 33 ASN HD21 H -1.872 -5.358 -0.549 1.00 . A A . 41 ASN HD21 1 1
1 457 1 1 33 ASN HD22 H -0.252 -5.927 -0.282 1.00 . A A . 41 ASN HD22 1 1
1 458 1 1 33 ASN N N -0.492 -4.241 -5.035 1.00 . A A . 41 ASN N 1 1
1 459 1 1 33 ASN ND2 N -0.945 -5.518 -0.848 1.00 . A A . 41 ASN ND2 1 1
1 460 1 1 33 ASN O O 0.783 -2.428 -3.657 1.00 . A A . 41 ASN O 1 1
1 461 1 1 33 ASN OD1 O 0.507 -5.338 -2.519 1.00 . A A . 41 ASN OD1 1 1
1 462 1 1 34 CYS C C 0.017 -0.953 -0.814 1.00 . A A . 42 CYS C 1 1
1 463 1 1 34 CYS CA C -0.395 -0.481 -2.177 1.00 . A A . 42 CYS CA 1 1
1 464 1 1 34 CYS CB C -1.365 0.681 -2.028 1.00 . A A . 42 CYS CB 1 1
1 465 1 1 34 CYS H H -2.049 -1.654 -2.724 1.00 . A A . 42 CYS H 1 1
1 466 1 1 34 CYS HA H 0.452 -0.168 -2.770 1.00 . A A . 42 CYS HA 1 1
1 467 1 1 34 CYS HB2 H -1.891 0.837 -2.949 1.00 . A A . 42 CYS HB2 1 1
1 468 1 1 34 CYS HB3 H -2.100 0.381 -1.295 1.00 . A A . 42 CYS HB3 1 1
1 469 1 1 34 CYS N N -1.072 -1.563 -2.809 1.00 . A A . 42 CYS N 1 1
1 470 1 1 34 CYS O O -0.828 -1.195 0.017 1.00 . A A . 42 CYS O 1 1
1 471 1 1 34 CYS SG S -0.630 2.245 -1.467 1.00 . A A . 42 CYS SG 1 1
1 472 1 1 35 ALA C C 1.634 -0.587 1.775 1.00 . A A . 43 ALA C 1 1
1 473 1 1 35 ALA CA C 1.770 -1.619 0.680 1.00 . A A . 43 ALA CA 1 1
1 474 1 1 35 ALA CB C 3.220 -2.057 0.546 1.00 . A A . 43 ALA CB 1 1
1 475 1 1 35 ALA H H 1.924 -0.778 -1.273 1.00 . A A . 43 ALA H 1 1
1 476 1 1 35 ALA HA H 1.176 -2.480 0.960 1.00 . A A . 43 ALA HA 1 1
1 477 1 1 35 ALA HB1 H 3.555 -2.487 1.479 1.00 . A A . 43 ALA HB1 1 1
1 478 1 1 35 ALA HB2 H 3.830 -1.208 0.281 1.00 . A A . 43 ALA HB2 1 1
1 479 1 1 35 ALA HB3 H 3.284 -2.804 -0.234 1.00 . A A . 43 ALA HB3 1 1
1 480 1 1 35 ALA N N 1.291 -1.074 -0.583 1.00 . A A . 43 ALA N 1 1
1 481 1 1 35 ALA O O 1.644 -0.908 2.964 1.00 . A A . 43 ALA O 1 1
1 482 1 1 36 ILE C C 0.172 1.763 3.108 1.00 . A A . 44 ILE C 1 1
1 483 1 1 36 ILE CA C 1.466 1.772 2.286 1.00 . A A . 44 ILE CA 1 1
1 484 1 1 36 ILE CB C 1.611 3.088 1.520 1.00 . A A . 44 ILE CB 1 1
1 485 1 1 36 ILE CD1 C 3.154 4.229 -0.164 1.00 . A A . 44 ILE CD1 1 1
1 486 1 1 36 ILE CG1 C 2.892 3.014 0.688 1.00 . A A . 44 ILE CG1 1 1
1 487 1 1 36 ILE CG2 C 1.662 4.269 2.480 1.00 . A A . 44 ILE CG2 1 1
1 488 1 1 36 ILE H H 1.389 0.832 0.406 1.00 . A A . 44 ILE H 1 1
1 489 1 1 36 ILE HA H 2.300 1.675 2.964 1.00 . A A . 44 ILE HA 1 1
1 490 1 1 36 ILE HB H 0.774 3.206 0.845 1.00 . A A . 44 ILE HB 1 1
1 491 1 1 36 ILE HD11 H 4.053 4.077 -0.738 1.00 . A A . 44 ILE HD11 1 1
1 492 1 1 36 ILE HD12 H 2.319 4.399 -0.825 1.00 . A A . 44 ILE HD12 1 1
1 493 1 1 36 ILE HD13 H 3.294 5.079 0.484 1.00 . A A . 44 ILE HD13 1 1
1 494 1 1 36 ILE HG12 H 3.748 2.759 1.294 1.00 . A A . 44 ILE HG12 1 1
1 495 1 1 36 ILE HG13 H 2.761 2.177 0.017 1.00 . A A . 44 ILE HG13 1 1
1 496 1 1 36 ILE HG21 H 2.491 4.132 3.160 1.00 . A A . 44 ILE HG21 1 1
1 497 1 1 36 ILE HG22 H 0.728 4.314 3.022 1.00 . A A . 44 ILE HG22 1 1
1 498 1 1 36 ILE HG23 H 1.803 5.180 1.909 1.00 . A A . 44 ILE HG23 1 1
1 499 1 1 36 ILE N N 1.497 0.660 1.362 1.00 . A A . 44 ILE N 1 1
1 500 1 1 36 ILE O O 0.193 1.925 4.325 1.00 . A A . 44 ILE O 1 1
1 501 1 1 37 CYS C C -2.621 -0.023 3.247 1.00 . A A . 45 CYS C 1 1
1 502 1 1 37 CYS CA C -2.235 1.436 3.098 1.00 . A A . 45 CYS CA 1 1
1 503 1 1 37 CYS CB C -3.287 2.165 2.261 1.00 . A A . 45 CYS CB 1 1
1 504 1 1 37 CYS H H -0.896 1.447 1.460 1.00 . A A . 45 CYS H 1 1
1 505 1 1 37 CYS HA H -2.160 1.907 4.065 1.00 . A A . 45 CYS HA 1 1
1 506 1 1 37 CYS HB2 H -4.257 1.950 2.676 1.00 . A A . 45 CYS HB2 1 1
1 507 1 1 37 CYS HB3 H -3.099 3.229 2.241 1.00 . A A . 45 CYS HB3 1 1
1 508 1 1 37 CYS N N -0.942 1.537 2.434 1.00 . A A . 45 CYS N 1 1
1 509 1 1 37 CYS O O -3.436 -0.396 4.103 1.00 . A A . 45 CYS O 1 1
1 510 1 1 37 CYS SG S -3.391 1.591 0.546 1.00 . A A . 45 CYS SG 1 1
1 511 1 1 38 ARG C C -3.658 -2.493 1.720 1.00 . A A . 46 ARG C 1 1
1 512 1 1 38 ARG CA C -2.269 -2.250 2.279 1.00 . A A . 46 ARG CA 1 1
1 513 1 1 38 ARG CB C -1.972 -2.980 3.588 1.00 . A A . 46 ARG CB 1 1
1 514 1 1 38 ARG CD C -1.637 -5.120 4.806 1.00 . A A . 46 ARG CD 1 1
1 515 1 1 38 ARG CG C -2.091 -4.487 3.514 1.00 . A A . 46 ARG CG 1 1
1 516 1 1 38 ARG CZ C -2.346 -5.164 7.178 1.00 . A A . 46 ARG CZ 1 1
1 517 1 1 38 ARG H H -1.425 -0.452 1.716 1.00 . A A . 46 ARG H 1 1
1 518 1 1 38 ARG HA H -1.582 -2.584 1.514 1.00 . A A . 46 ARG HA 1 1
1 519 1 1 38 ARG HB2 H -0.955 -2.745 3.854 1.00 . A A . 46 ARG HB2 1 1
1 520 1 1 38 ARG HB3 H -2.631 -2.612 4.363 1.00 . A A . 46 ARG HB3 1 1
1 521 1 1 38 ARG HD2 H -1.661 -6.197 4.709 1.00 . A A . 46 ARG HD2 1 1
1 522 1 1 38 ARG HD3 H -0.616 -4.792 4.945 1.00 . A A . 46 ARG HD3 1 1
1 523 1 1 38 ARG HE H -3.094 -3.963 5.742 1.00 . A A . 46 ARG HE 1 1
1 524 1 1 38 ARG HG2 H -3.115 -4.756 3.306 1.00 . A A . 46 ARG HG2 1 1
1 525 1 1 38 ARG HG3 H -1.464 -4.838 2.707 1.00 . A A . 46 ARG HG3 1 1
1 526 1 1 38 ARG HH11 H -0.977 -6.634 6.733 1.00 . A A . 46 ARG HH11 1 1
1 527 1 1 38 ARG HH12 H -1.442 -6.580 8.364 1.00 . A A . 46 ARG HH12 1 1
1 528 1 1 38 ARG HH21 H -3.710 -3.876 7.972 1.00 . A A . 46 ARG HH21 1 1
1 529 1 1 38 ARG HH22 H -3.038 -4.952 9.105 1.00 . A A . 46 ARG HH22 1 1
1 530 1 1 38 ARG N N -2.036 -0.830 2.377 1.00 . A A . 46 ARG N 1 1
1 531 1 1 38 ARG NE N -2.452 -4.688 5.940 1.00 . A A . 46 ARG NE 1 1
1 532 1 1 38 ARG NH1 N -1.538 -6.188 7.441 1.00 . A A . 46 ARG NH1 1 1
1 533 1 1 38 ARG NH2 N -3.080 -4.637 8.148 1.00 . A A . 46 ARG NH2 1 1
1 534 1 1 38 ARG O O -4.513 -3.164 2.307 1.00 . A A . 46 ARG O 1 1
1 535 1 1 39 ASN C C -4.675 -2.285 -1.617 1.00 . A A . 47 ASN C 1 1
1 536 1 1 39 ASN CA C -5.070 -1.967 -0.198 1.00 . A A . 47 ASN CA 1 1
1 537 1 1 39 ASN CB C -5.858 -0.673 -0.129 1.00 . A A . 47 ASN CB 1 1
1 538 1 1 39 ASN CG C -6.634 -0.529 1.165 1.00 . A A . 47 ASN CG 1 1
1 539 1 1 39 ASN H H -3.178 -1.248 0.234 1.00 . A A . 47 ASN H 1 1
1 540 1 1 39 ASN HA H -5.666 -2.776 0.197 1.00 . A A . 47 ASN HA 1 1
1 541 1 1 39 ASN HB2 H -5.137 0.129 -0.203 1.00 . A A . 47 ASN HB2 1 1
1 542 1 1 39 ASN HB3 H -6.511 -0.635 -0.974 1.00 . A A . 47 ASN HB3 1 1
1 543 1 1 39 ASN HD21 H -5.098 0.368 2.028 1.00 . A A . 47 ASN HD21 1 1
1 544 1 1 39 ASN HD22 H -6.490 0.147 3.030 1.00 . A A . 47 ASN HD22 1 1
1 545 1 1 39 ASN N N -3.871 -1.855 0.590 1.00 . A A . 47 ASN N 1 1
1 546 1 1 39 ASN ND2 N -6.016 0.056 2.171 1.00 . A A . 47 ASN ND2 1 1
1 547 1 1 39 ASN O O -3.532 -2.075 -1.985 1.00 . A A . 47 ASN O 1 1
1 548 1 1 39 ASN OD1 O -7.779 -0.957 1.263 1.00 . A A . 47 ASN OD1 1 1
1 549 1 1 40 HIS C C -4.763 -2.217 -4.693 1.00 . A A . 48 HIS C 1 1
1 550 1 1 40 HIS CA C -5.249 -3.312 -3.725 1.00 . A A . 48 HIS CA 1 1
1 551 1 1 40 HIS CB C -6.403 -4.120 -4.329 1.00 . A A . 48 HIS CB 1 1
1 552 1 1 40 HIS CD2 C -5.001 -5.978 -5.458 1.00 . A A . 48 HIS CD2 1 1
1 553 1 1 40 HIS CE1 C -5.812 -5.842 -7.476 1.00 . A A . 48 HIS CE1 1 1
1 554 1 1 40 HIS CG C -5.950 -5.012 -5.446 1.00 . A A . 48 HIS CG 1 1
1 555 1 1 40 HIS H H -6.543 -2.730 -2.144 1.00 . A A . 48 HIS H 1 1
1 556 1 1 40 HIS HA H -4.419 -3.977 -3.550 1.00 . A A . 48 HIS HA 1 1
1 557 1 1 40 HIS HB2 H -6.837 -4.750 -3.568 1.00 . A A . 48 HIS HB2 1 1
1 558 1 1 40 HIS HB3 H -7.147 -3.445 -4.724 1.00 . A A . 48 HIS HB3 1 1
1 559 1 1 40 HIS HD2 H -4.403 -6.284 -4.613 1.00 . A A . 48 HIS HD2 1 1
1 560 1 1 40 HIS HE1 H -5.970 -6.031 -8.525 1.00 . A A . 48 HIS HE1 1 1
1 561 1 1 40 HIS HE2 H -4.092 -6.818 -7.125 1.00 . A A . 48 HIS HE2 1 1
1 562 1 1 40 HIS N N -5.602 -2.767 -2.419 1.00 . A A . 48 HIS N 1 1
1 563 1 1 40 HIS ND1 N -6.440 -4.949 -6.725 1.00 . A A . 48 HIS ND1 1 1
1 564 1 1 40 HIS NE2 N -4.937 -6.475 -6.731 1.00 . A A . 48 HIS NE2 1 1
1 565 1 1 40 HIS O O -5.081 -1.029 -4.523 1.00 . A A . 48 HIS O 1 1
1 566 1 1 41 ILE C C -4.408 -0.871 -7.369 1.00 . A A . 49 ILE C 1 1
1 567 1 1 41 ILE CA C -3.371 -1.691 -6.612 1.00 . A A . 49 ILE CA 1 1
1 568 1 1 41 ILE CB C -2.423 -2.376 -7.640 1.00 . A A . 49 ILE CB 1 1
1 569 1 1 41 ILE CD1 C -0.617 -0.636 -7.327 1.00 . A A . 49 ILE CD1 1 1
1 570 1 1 41 ILE CG1 C -1.531 -1.336 -8.309 1.00 . A A . 49 ILE CG1 1 1
1 571 1 1 41 ILE CG2 C -3.198 -3.176 -8.686 1.00 . A A . 49 ILE CG2 1 1
1 572 1 1 41 ILE H H -3.777 -3.574 -5.814 1.00 . A A . 49 ILE H 1 1
1 573 1 1 41 ILE HA H -2.768 -1.082 -5.965 1.00 . A A . 49 ILE HA 1 1
1 574 1 1 41 ILE HB H -1.797 -3.066 -7.099 1.00 . A A . 49 ILE HB 1 1
1 575 1 1 41 ILE HD11 H -0.049 -1.392 -6.807 1.00 . A A . 49 ILE HD11 1 1
1 576 1 1 41 ILE HD12 H 0.051 0.032 -7.844 1.00 . A A . 49 ILE HD12 1 1
1 577 1 1 41 ILE HD13 H -1.219 -0.068 -6.639 1.00 . A A . 49 ILE HD13 1 1
1 578 1 1 41 ILE HG12 H -0.931 -1.769 -9.098 1.00 . A A . 49 ILE HG12 1 1
1 579 1 1 41 ILE HG13 H -2.170 -0.583 -8.750 1.00 . A A . 49 ILE HG13 1 1
1 580 1 1 41 ILE HG21 H -3.876 -2.524 -9.214 1.00 . A A . 49 ILE HG21 1 1
1 581 1 1 41 ILE HG22 H -3.768 -3.957 -8.202 1.00 . A A . 49 ILE HG22 1 1
1 582 1 1 41 ILE HG23 H -2.518 -3.625 -9.387 1.00 . A A . 49 ILE HG23 1 1
1 583 1 1 41 ILE N N -3.981 -2.622 -5.692 1.00 . A A . 49 ILE N 1 1
1 584 1 1 41 ILE O O -5.451 -1.394 -7.781 1.00 . A A . 49 ILE O 1 1
1 585 1 1 42 MET C C -6.405 1.276 -7.955 1.00 . A A . 50 MET C 1 1
1 586 1 1 42 MET CA C -4.908 1.337 -8.322 1.00 . A A . 50 MET CA 1 1
1 587 1 1 42 MET CB C -4.649 1.024 -9.814 1.00 . A A . 50 MET CB 1 1
1 588 1 1 42 MET CE C -5.304 0.000 -12.754 1.00 . A A . 50 MET CE 1 1
1 589 1 1 42 MET CG C -5.256 2.006 -10.815 1.00 . A A . 50 MET CG 1 1
1 590 1 1 42 MET H H -3.322 0.743 -7.037 1.00 . A A . 50 MET H 1 1
1 591 1 1 42 MET HA H -4.529 2.322 -8.104 1.00 . A A . 50 MET HA 1 1
1 592 1 1 42 MET HB2 H -3.582 0.984 -9.984 1.00 . A A . 50 MET HB2 1 1
1 593 1 1 42 MET HB3 H -5.061 0.045 -10.015 1.00 . A A . 50 MET HB3 1 1
1 594 1 1 42 MET HE1 H -5.071 -0.328 -13.758 1.00 . A A . 50 MET HE1 1 1
1 595 1 1 42 MET HE2 H -6.372 -0.041 -12.595 1.00 . A A . 50 MET HE2 1 1
1 596 1 1 42 MET HE3 H -4.812 -0.642 -12.040 1.00 . A A . 50 MET HE3 1 1
1 597 1 1 42 MET HG2 H -6.330 1.938 -10.780 1.00 . A A . 50 MET HG2 1 1
1 598 1 1 42 MET HG3 H -4.955 3.006 -10.552 1.00 . A A . 50 MET HG3 1 1
1 599 1 1 42 MET N N -4.119 0.417 -7.506 1.00 . A A . 50 MET N 1 1
1 600 1 1 42 MET O O -7.265 1.479 -8.784 1.00 . A A . 50 MET O 1 1
1 601 1 1 42 MET SD S -4.730 1.681 -12.514 1.00 . A A . 50 MET SD 1 1
1 602 1 1 43 ASP C C -8.209 1.992 -5.037 1.00 . A A . 51 ASP C 1 1
1 603 1 1 43 ASP CA C -8.058 0.945 -6.174 1.00 . A A . 51 ASP CA 1 1
1 604 1 1 43 ASP CB C -8.325 -0.492 -5.663 1.00 . A A . 51 ASP CB 1 1
1 605 1 1 43 ASP CG C -9.774 -0.787 -5.339 1.00 . A A . 51 ASP CG 1 1
1 606 1 1 43 ASP H H -5.948 0.812 -6.079 1.00 . A A . 51 ASP H 1 1
1 607 1 1 43 ASP HA H -8.744 1.185 -6.974 1.00 . A A . 51 ASP HA 1 1
1 608 1 1 43 ASP HB2 H -8.018 -1.200 -6.421 1.00 . A A . 51 ASP HB2 1 1
1 609 1 1 43 ASP HB3 H -7.735 -0.667 -4.778 1.00 . A A . 51 ASP HB3 1 1
1 610 1 1 43 ASP N N -6.685 1.007 -6.687 1.00 . A A . 51 ASP N 1 1
1 611 1 1 43 ASP O O -7.399 2.927 -4.957 1.00 . A A . 51 ASP O 1 1
1 612 1 1 43 ASP OD1 O -10.544 -1.114 -6.259 1.00 . A A . 51 ASP OD1 1 1
1 613 1 1 43 ASP OD2 O -10.145 -0.691 -4.162 1.00 . A A . 51 ASP OD2 1 1
1 614 1 1 44 LEU C C -8.418 2.468 -1.924 1.00 . A A . 52 LEU C 1 1
1 615 1 1 44 LEU CA C -9.466 2.725 -3.031 1.00 . A A . 52 LEU CA 1 1
1 616 1 1 44 LEU CB C -10.871 2.437 -2.499 1.00 . A A . 52 LEU CB 1 1
1 617 1 1 44 LEU CD1 C -13.339 2.257 -2.966 1.00 . A A . 52 LEU CD1 1 1
1 618 1 1 44 LEU CD2 C -12.155 4.406 -3.340 1.00 . A A . 52 LEU CD2 1 1
1 619 1 1 44 LEU CG C -12.028 2.888 -3.399 1.00 . A A . 52 LEU CG 1 1
1 620 1 1 44 LEU H H -9.858 1.106 -4.321 1.00 . A A . 52 LEU H 1 1
1 621 1 1 44 LEU HA H -9.435 3.752 -3.366 1.00 . A A . 52 LEU HA 1 1
1 622 1 1 44 LEU HB2 H -10.956 1.375 -2.323 1.00 . A A . 52 LEU HB2 1 1
1 623 1 1 44 LEU HB3 H -10.961 2.947 -1.550 1.00 . A A . 52 LEU HB3 1 1
1 624 1 1 44 LEU HD11 H -13.599 2.577 -1.970 1.00 . A A . 52 LEU HD11 1 1
1 625 1 1 44 LEU HD12 H -13.247 1.178 -2.982 1.00 . A A . 52 LEU HD12 1 1
1 626 1 1 44 LEU HD13 H -14.116 2.554 -3.655 1.00 . A A . 52 LEU HD13 1 1
1 627 1 1 44 LEU HD21 H -11.250 4.879 -3.692 1.00 . A A . 52 LEU HD21 1 1
1 628 1 1 44 LEU HD22 H -12.344 4.692 -2.314 1.00 . A A . 52 LEU HD22 1 1
1 629 1 1 44 LEU HD23 H -12.994 4.710 -3.948 1.00 . A A . 52 LEU HD23 1 1
1 630 1 1 44 LEU HG H -11.830 2.613 -4.423 1.00 . A A . 52 LEU HG 1 1
1 631 1 1 44 LEU N N -9.226 1.850 -4.190 1.00 . A A . 52 LEU N 1 1
1 632 1 1 44 LEU O O -7.945 1.337 -1.754 1.00 . A A . 52 LEU O 1 1
1 633 1 1 45 CYS C C -7.717 3.037 1.207 1.00 . A A . 53 CYS C 1 1
1 634 1 1 45 CYS CA C -7.045 3.430 -0.128 1.00 . A A . 53 CYS CA 1 1
1 635 1 1 45 CYS CB C -6.330 4.780 0.044 1.00 . A A . 53 CYS CB 1 1
1 636 1 1 45 CYS H H -8.395 4.410 -1.415 1.00 . A A . 53 CYS H 1 1
1 637 1 1 45 CYS HA H -6.318 2.678 -0.392 1.00 . A A . 53 CYS HA 1 1
1 638 1 1 45 CYS HB2 H -6.988 5.486 0.530 1.00 . A A . 53 CYS HB2 1 1
1 639 1 1 45 CYS HB3 H -5.466 4.630 0.674 1.00 . A A . 53 CYS HB3 1 1
1 640 1 1 45 CYS N N -8.029 3.526 -1.212 1.00 . A A . 53 CYS N 1 1
1 641 1 1 45 CYS O O -8.880 2.630 1.228 1.00 . A A . 53 CYS O 1 1
1 642 1 1 45 CYS SG S -5.743 5.544 -1.503 1.00 . A A . 53 CYS SG 1 1
1 643 1 1 46 ILE C C -8.773 3.402 4.032 1.00 . A A . 54 ILE C 1 1
1 644 1 1 46 ILE CA C -7.401 2.862 3.697 1.00 . A A . 54 ILE CA 1 1
1 645 1 1 46 ILE CB C -6.414 3.427 4.759 1.00 . A A . 54 ILE CB 1 1
1 646 1 1 46 ILE CD1 C -4.786 5.345 5.249 1.00 . A A . 54 ILE CD1 1 1
1 647 1 1 46 ILE CG1 C -5.737 4.724 4.260 1.00 . A A . 54 ILE CG1 1 1
1 648 1 1 46 ILE CG2 C -5.416 2.388 5.228 1.00 . A A . 54 ILE CG2 1 1
1 649 1 1 46 ILE H H -6.050 3.540 2.188 1.00 . A A . 54 ILE H 1 1
1 650 1 1 46 ILE HA H -7.437 1.795 3.834 1.00 . A A . 54 ILE HA 1 1
1 651 1 1 46 ILE HB H -7.015 3.676 5.619 1.00 . A A . 54 ILE HB 1 1
1 652 1 1 46 ILE HD11 H -4.380 6.246 4.820 1.00 . A A . 54 ILE HD11 1 1
1 653 1 1 46 ILE HD12 H -5.339 5.588 6.145 1.00 . A A . 54 ILE HD12 1 1
1 654 1 1 46 ILE HD13 H -3.991 4.649 5.470 1.00 . A A . 54 ILE HD13 1 1
1 655 1 1 46 ILE HG12 H -5.248 4.563 3.315 1.00 . A A . 54 ILE HG12 1 1
1 656 1 1 46 ILE HG13 H -6.496 5.455 4.046 1.00 . A A . 54 ILE HG13 1 1
1 657 1 1 46 ILE HG21 H -4.825 2.831 6.014 1.00 . A A . 54 ILE HG21 1 1
1 658 1 1 46 ILE HG22 H -4.774 2.093 4.416 1.00 . A A . 54 ILE HG22 1 1
1 659 1 1 46 ILE HG23 H -5.956 1.539 5.620 1.00 . A A . 54 ILE HG23 1 1
1 660 1 1 46 ILE N N -6.958 3.190 2.317 1.00 . A A . 54 ILE N 1 1
1 661 1 1 46 ILE O O -9.784 2.698 3.967 1.00 . A A . 54 ILE O 1 1
1 662 1 1 47 GLU C C -10.812 5.574 3.589 1.00 . A A . 55 GLU C 1 1
1 663 1 1 47 GLU CA C -9.990 5.306 4.798 1.00 . A A . 55 GLU CA 1 1
1 664 1 1 47 GLU CB C -9.674 6.597 5.514 1.00 . A A . 55 GLU CB 1 1
1 665 1 1 47 GLU CD C -8.646 7.676 7.534 1.00 . A A . 55 GLU CD 1 1
1 666 1 1 47 GLU CG C -8.911 6.383 6.800 1.00 . A A . 55 GLU CG 1 1
1 667 1 1 47 GLU H H -7.962 5.142 4.488 1.00 . A A . 55 GLU H 1 1
1 668 1 1 47 GLU HA H -10.563 4.670 5.460 1.00 . A A . 55 GLU HA 1 1
1 669 1 1 47 GLU HB2 H -9.114 7.235 4.848 1.00 . A A . 55 GLU HB2 1 1
1 670 1 1 47 GLU HB3 H -10.608 7.090 5.742 1.00 . A A . 55 GLU HB3 1 1
1 671 1 1 47 GLU HG2 H -9.402 5.638 7.407 1.00 . A A . 55 GLU HG2 1 1
1 672 1 1 47 GLU HG3 H -7.959 5.958 6.506 1.00 . A A . 55 GLU HG3 1 1
1 673 1 1 47 GLU N N -8.796 4.639 4.430 1.00 . A A . 55 GLU N 1 1
1 674 1 1 47 GLU O O -12.008 5.527 3.654 1.00 . A A . 55 GLU O 1 1
1 675 1 1 47 GLU OE1 O -8.052 8.594 6.937 1.00 . A A . 55 GLU OE1 1 1
1 676 1 1 47 GLU OE2 O -9.030 7.781 8.719 1.00 . A A . 55 GLU OE2 1 1
1 677 1 1 48 CYS C C -12.033 5.490 0.846 1.00 . A A . 56 CYS C 1 1
1 678 1 1 48 CYS CA C -10.803 6.308 1.261 1.00 . A A . 56 CYS CA 1 1
1 679 1 1 48 CYS CB C -9.805 6.348 0.124 1.00 . A A . 56 CYS CB 1 1
1 680 1 1 48 CYS H H -9.171 5.637 2.459 1.00 . A A . 56 CYS H 1 1
1 681 1 1 48 CYS HA H -11.107 7.326 1.474 1.00 . A A . 56 CYS HA 1 1
1 682 1 1 48 CYS HB2 H -9.470 5.340 -0.078 1.00 . A A . 56 CYS HB2 1 1
1 683 1 1 48 CYS HB3 H -10.292 6.742 -0.754 1.00 . A A . 56 CYS HB3 1 1
1 684 1 1 48 CYS N N -10.146 5.804 2.466 1.00 . A A . 56 CYS N 1 1
1 685 1 1 48 CYS O O -13.053 6.064 0.462 1.00 . A A . 56 CYS O 1 1
1 686 1 1 48 CYS SG S -8.341 7.363 0.474 1.00 . A A . 56 CYS SG 1 1
1 687 1 1 49 GLN C C -14.279 3.579 1.605 1.00 . A A . 57 GLN C 1 1
1 688 1 1 49 GLN CA C -13.108 3.334 0.640 1.00 . A A . 57 GLN CA 1 1
1 689 1 1 49 GLN CB C -12.727 1.851 0.504 1.00 . A A . 57 GLN CB 1 1
1 690 1 1 49 GLN CD C -12.616 0.907 2.871 1.00 . A A . 57 GLN CD 1 1
1 691 1 1 49 GLN CG C -11.854 1.282 1.618 1.00 . A A . 57 GLN CG 1 1
1 692 1 1 49 GLN H H -11.092 3.744 1.155 1.00 . A A . 57 GLN H 1 1
1 693 1 1 49 GLN HA H -13.443 3.686 -0.324 1.00 . A A . 57 GLN HA 1 1
1 694 1 1 49 GLN HB2 H -13.642 1.282 0.487 1.00 . A A . 57 GLN HB2 1 1
1 695 1 1 49 GLN HB3 H -12.208 1.730 -0.432 1.00 . A A . 57 GLN HB3 1 1
1 696 1 1 49 GLN HE21 H -11.003 1.227 3.926 1.00 . A A . 57 GLN HE21 1 1
1 697 1 1 49 GLN HE22 H -12.384 0.720 4.843 1.00 . A A . 57 GLN HE22 1 1
1 698 1 1 49 GLN HG2 H -11.314 0.425 1.252 1.00 . A A . 57 GLN HG2 1 1
1 699 1 1 49 GLN HG3 H -11.133 2.044 1.869 1.00 . A A . 57 GLN HG3 1 1
1 700 1 1 49 GLN N N -11.949 4.168 0.933 1.00 . A A . 57 GLN N 1 1
1 701 1 1 49 GLN NE2 N -11.948 0.956 3.995 1.00 . A A . 57 GLN NE2 1 1
1 702 1 1 49 GLN O O -15.429 3.663 1.183 1.00 . A A . 57 GLN O 1 1
1 703 1 1 49 GLN OE1 O -13.798 0.562 2.817 1.00 . A A . 57 GLN OE1 1 1
1 704 1 1 50 ALA C C -15.435 5.486 3.787 1.00 . A A . 58 ALA C 1 1
1 705 1 1 50 ALA CA C -14.997 4.029 3.903 1.00 . A A . 58 ALA CA 1 1
1 706 1 1 50 ALA CB C -14.440 3.771 5.298 1.00 . A A . 58 ALA CB 1 1
1 707 1 1 50 ALA H H -13.035 3.596 3.146 1.00 . A A . 58 ALA H 1 1
1 708 1 1 50 ALA HA H -15.843 3.379 3.744 1.00 . A A . 58 ALA HA 1 1
1 709 1 1 50 ALA HB1 H -15.218 3.931 6.023 1.00 . A A . 58 ALA HB1 1 1
1 710 1 1 50 ALA HB2 H -13.660 4.497 5.474 1.00 . A A . 58 ALA HB2 1 1
1 711 1 1 50 ALA HB3 H -14.062 2.761 5.365 1.00 . A A . 58 ALA HB3 1 1
1 712 1 1 50 ALA N N -13.977 3.709 2.889 1.00 . A A . 58 ALA N 1 1
1 713 1 1 50 ALA O O -16.604 5.836 3.973 1.00 . A A . 58 ALA O 1 1
1 714 1 1 51 ASN C C -15.506 8.163 2.302 1.00 . A A . 59 ASN C 1 1
1 715 1 1 51 ASN CA C -14.551 7.760 3.398 1.00 . A A . 59 ASN CA 1 1
1 716 1 1 51 ASN CB C -13.151 8.284 3.060 1.00 . A A . 59 ASN CB 1 1
1 717 1 1 51 ASN CG C -13.022 9.780 3.010 1.00 . A A . 59 ASN CG 1 1
1 718 1 1 51 ASN H H -13.574 5.922 3.316 1.00 . A A . 59 ASN H 1 1
1 719 1 1 51 ASN HA H -14.850 8.173 4.347 1.00 . A A . 59 ASN HA 1 1
1 720 1 1 51 ASN HB2 H -12.430 7.903 3.769 1.00 . A A . 59 ASN HB2 1 1
1 721 1 1 51 ASN HB3 H -12.900 7.885 2.089 1.00 . A A . 59 ASN HB3 1 1
1 722 1 1 51 ASN HD21 H -12.425 9.791 4.893 1.00 . A A . 59 ASN HD21 1 1
1 723 1 1 51 ASN HD22 H -12.490 11.323 4.097 1.00 . A A . 59 ASN HD22 1 1
1 724 1 1 51 ASN N N -14.458 6.314 3.489 1.00 . A A . 59 ASN N 1 1
1 725 1 1 51 ASN ND2 N -12.613 10.357 4.109 1.00 . A A . 59 ASN ND2 1 1
1 726 1 1 51 ASN O O -16.231 9.155 2.433 1.00 . A A . 59 ASN O 1 1
1 727 1 1 51 ASN OD1 O -13.260 10.413 1.984 1.00 . A A . 59 ASN OD1 1 1
1 728 1 1 52 GLN C C -15.420 8.679 -0.802 1.00 . A A . 60 GLN C 1 1
1 729 1 1 52 GLN CA C -16.193 7.663 -0.010 1.00 . A A . 60 GLN CA 1 1
1 730 1 1 52 GLN CB C -17.661 8.095 0.182 1.00 . A A . 60 GLN CB 1 1
1 731 1 1 52 GLN CD C -18.717 5.875 -0.329 1.00 . A A . 60 GLN CD 1 1
1 732 1 1 52 GLN CG C -18.581 6.993 0.677 1.00 . A A . 60 GLN CG 1 1
1 733 1 1 52 GLN H H -14.958 6.551 1.268 1.00 . A A . 60 GLN H 1 1
1 734 1 1 52 GLN HA H -16.158 6.738 -0.571 1.00 . A A . 60 GLN HA 1 1
1 735 1 1 52 GLN HB2 H -17.672 8.881 0.922 1.00 . A A . 60 GLN HB2 1 1
1 736 1 1 52 GLN HB3 H -18.044 8.473 -0.755 1.00 . A A . 60 GLN HB3 1 1
1 737 1 1 52 GLN HE21 H -20.244 6.797 -1.202 1.00 . A A . 60 GLN HE21 1 1
1 738 1 1 52 GLN HE22 H -19.785 5.283 -1.892 1.00 . A A . 60 GLN HE22 1 1
1 739 1 1 52 GLN HG2 H -18.161 6.578 1.581 1.00 . A A . 60 GLN HG2 1 1
1 740 1 1 52 GLN HG3 H -19.558 7.404 0.889 1.00 . A A . 60 GLN HG3 1 1
1 741 1 1 52 GLN N N -15.489 7.378 1.230 1.00 . A A . 60 GLN N 1 1
1 742 1 1 52 GLN NE2 N -19.672 6.000 -1.225 1.00 . A A . 60 GLN NE2 1 1
1 743 1 1 52 GLN O O -15.650 9.888 -0.694 1.00 . A A . 60 GLN O 1 1
1 744 1 1 52 GLN OE1 O -17.950 4.918 -0.309 1.00 . A A . 60 GLN OE1 1 1
1 745 1 1 53 ALA C C -14.439 9.707 -3.435 1.00 . A A . 61 ALA C 1 1
1 746 1 1 53 ALA CA C -13.612 9.049 -2.354 1.00 . A A . 61 ALA CA 1 1
1 747 1 1 53 ALA CB C -12.469 8.259 -2.957 1.00 . A A . 61 ALA CB 1 1
1 748 1 1 53 ALA H H -14.326 7.218 -1.565 1.00 . A A . 61 ALA H 1 1
1 749 1 1 53 ALA HA H -13.204 9.803 -1.695 1.00 . A A . 61 ALA HA 1 1
1 750 1 1 53 ALA HB1 H -11.832 8.933 -3.515 1.00 . A A . 61 ALA HB1 1 1
1 751 1 1 53 ALA HB2 H -12.853 7.491 -3.613 1.00 . A A . 61 ALA HB2 1 1
1 752 1 1 53 ALA HB3 H -11.890 7.796 -2.172 1.00 . A A . 61 ALA HB3 1 1
1 753 1 1 53 ALA N N -14.454 8.191 -1.557 1.00 . A A . 61 ALA N 1 1
1 754 1 1 53 ALA O O -15.332 9.079 -4.024 1.00 . A A . 61 ALA O 1 1
1 755 1 1 54 SER C C -14.016 12.119 -5.823 1.00 . A A . 62 SER C 1 1
1 756 1 1 54 SER CA C -14.912 11.712 -4.652 1.00 . A A . 62 SER CA 1 1
1 757 1 1 54 SER CB C -15.545 12.942 -3.977 1.00 . A A . 62 SER CB 1 1
1 758 1 1 54 SER H H -13.418 11.406 -3.237 1.00 . A A . 62 SER H 1 1
1 759 1 1 54 SER HA H -15.700 11.076 -5.026 1.00 . A A . 62 SER HA 1 1
1 760 1 1 54 SER HB2 H -16.025 12.638 -3.061 1.00 . A A . 62 SER HB2 1 1
1 761 1 1 54 SER HB3 H -14.769 13.659 -3.757 1.00 . A A . 62 SER HB3 1 1
1 762 1 1 54 SER HG H -16.089 13.838 -5.645 1.00 . A A . 62 SER HG 1 1
1 763 1 1 54 SER N N -14.161 10.960 -3.693 1.00 . A A . 62 SER N 1 1
1 764 1 1 54 SER O O -13.479 13.228 -5.856 1.00 . A A . 62 SER O 1 1
1 765 1 1 54 SER OG O -16.509 13.556 -4.817 1.00 . A A . 62 SER OG 1 1
1 766 1 1 55 ALA C C -13.168 10.131 -8.809 1.00 . A A . 63 ALA C 1 1
1 767 1 1 55 ALA CA C -13.026 11.369 -7.946 1.00 . A A . 63 ALA CA 1 1
1 768 1 1 55 ALA CB C -11.553 11.590 -7.582 1.00 . A A . 63 ALA CB 1 1
1 769 1 1 55 ALA H H -14.303 10.324 -6.668 1.00 . A A . 63 ALA H 1 1
1 770 1 1 55 ALA HA H -13.394 12.231 -8.484 1.00 . A A . 63 ALA HA 1 1
1 771 1 1 55 ALA HB1 H -10.987 11.812 -8.474 1.00 . A A . 63 ALA HB1 1 1
1 772 1 1 55 ALA HB2 H -11.167 10.682 -7.143 1.00 . A A . 63 ALA HB2 1 1
1 773 1 1 55 ALA HB3 H -11.465 12.403 -6.876 1.00 . A A . 63 ALA HB3 1 1
1 774 1 1 55 ALA N N -13.843 11.190 -6.756 1.00 . A A . 63 ALA N 1 1
1 775 1 1 55 ALA O O -13.771 10.159 -9.882 1.00 . A A . 63 ALA O 1 1
1 776 1 1 56 THR C C -12.661 6.718 -7.803 1.00 . A A . 64 THR C 1 1
1 777 1 1 56 THR CA C -12.758 7.750 -8.931 1.00 . A A . 64 THR CA 1 1
1 778 1 1 56 THR CB C -11.651 7.486 -9.985 1.00 . A A . 64 THR CB 1 1
1 779 1 1 56 THR CG2 C -12.020 6.305 -10.852 1.00 . A A . 64 THR CG2 1 1
1 780 1 1 56 THR H H -12.022 9.102 -7.538 1.00 . A A . 64 THR H 1 1
1 781 1 1 56 THR HA H -13.731 7.686 -9.399 1.00 . A A . 64 THR HA 1 1
1 782 1 1 56 THR HB H -10.717 7.281 -9.483 1.00 . A A . 64 THR HB 1 1
1 783 1 1 56 THR HG1 H -12.394 9.045 -10.817 1.00 . A A . 64 THR HG1 1 1
1 784 1 1 56 THR HG21 H -12.911 6.538 -11.413 1.00 . A A . 64 THR HG21 1 1
1 785 1 1 56 THR HG22 H -12.222 5.457 -10.216 1.00 . A A . 64 THR HG22 1 1
1 786 1 1 56 THR HG23 H -11.210 6.074 -11.528 1.00 . A A . 64 THR HG23 1 1
1 787 1 1 56 THR N N -12.595 9.051 -8.336 1.00 . A A . 64 THR N 1 1
1 788 1 1 56 THR O O -11.765 6.798 -6.974 1.00 . A A . 64 THR O 1 1
1 789 1 1 56 THR OG1 O -11.513 8.643 -10.836 1.00 . A A . 64 THR OG1 1 1
1 790 1 1 57 SER C C -12.878 3.518 -7.326 1.00 . A A . 65 SER C 1 1
1 791 1 1 57 SER CA C -13.525 4.748 -6.729 1.00 . A A . 65 SER CA 1 1
1 792 1 1 57 SER CB C -14.900 4.444 -6.163 1.00 . A A . 65 SER CB 1 1
1 793 1 1 57 SER H H -14.361 5.820 -8.349 1.00 . A A . 65 SER H 1 1
1 794 1 1 57 SER HA H -12.864 5.072 -5.936 1.00 . A A . 65 SER HA 1 1
1 795 1 1 57 SER HB2 H -15.503 4.024 -6.955 1.00 . A A . 65 SER HB2 1 1
1 796 1 1 57 SER HB3 H -14.776 3.731 -5.362 1.00 . A A . 65 SER HB3 1 1
1 797 1 1 57 SER HG H -15.074 6.366 -6.134 1.00 . A A . 65 SER HG 1 1
1 798 1 1 57 SER N N -13.602 5.801 -7.726 1.00 . A A . 65 SER N 1 1
1 799 1 1 57 SER O O -12.413 2.640 -6.608 1.00 . A A . 65 SER O 1 1
1 800 1 1 57 SER OG O -15.497 5.637 -5.656 1.00 . A A . 65 SER OG 1 1
1 801 1 1 58 GLU C C -10.640 2.604 -8.999 1.00 . A A . 66 GLU C 1 1
1 802 1 1 58 GLU CA C -12.095 2.479 -9.381 1.00 . A A . 66 GLU CA 1 1
1 803 1 1 58 GLU CB C -12.264 2.735 -10.879 1.00 . A A . 66 GLU CB 1 1
1 804 1 1 58 GLU CD C -11.845 0.374 -11.659 1.00 . A A . 66 GLU CD 1 1
1 805 1 1 58 GLU CG C -11.460 1.822 -11.777 1.00 . A A . 66 GLU CG 1 1
1 806 1 1 58 GLU H H -13.361 4.149 -9.145 1.00 . A A . 66 GLU H 1 1
1 807 1 1 58 GLU HA H -12.462 1.491 -9.145 1.00 . A A . 66 GLU HA 1 1
1 808 1 1 58 GLU HB2 H -13.311 2.639 -11.130 1.00 . A A . 66 GLU HB2 1 1
1 809 1 1 58 GLU HB3 H -11.973 3.752 -11.086 1.00 . A A . 66 GLU HB3 1 1
1 810 1 1 58 GLU HG2 H -11.636 2.135 -12.795 1.00 . A A . 66 GLU HG2 1 1
1 811 1 1 58 GLU HG3 H -10.410 1.925 -11.536 1.00 . A A . 66 GLU HG3 1 1
1 812 1 1 58 GLU N N -12.842 3.481 -8.649 1.00 . A A . 66 GLU N 1 1
1 813 1 1 58 GLU O O -9.957 1.619 -8.778 1.00 . A A . 66 GLU O 1 1
1 814 1 1 58 GLU OE1 O -12.797 -0.051 -12.345 1.00 . A A . 66 GLU OE1 1 1
1 815 1 1 58 GLU OE2 O -11.186 -0.358 -10.908 1.00 . A A . 66 GLU OE2 1 1
1 816 1 1 59 GLU C C -8.894 5.470 -7.743 1.00 . A A . 67 GLU C 1 1
1 817 1 1 59 GLU CA C -8.861 4.165 -8.504 1.00 . A A . 67 GLU CA 1 1
1 818 1 1 59 GLU CB C -7.932 4.277 -9.724 1.00 . A A . 67 GLU CB 1 1
1 819 1 1 59 GLU CD C -7.394 5.408 -11.910 1.00 . A A . 67 GLU CD 1 1
1 820 1 1 59 GLU CG C -8.416 5.218 -10.818 1.00 . A A . 67 GLU CG 1 1
1 821 1 1 59 GLU H H -10.784 4.598 -9.080 1.00 . A A . 67 GLU H 1 1
1 822 1 1 59 GLU HA H -8.502 3.377 -7.857 1.00 . A A . 67 GLU HA 1 1
1 823 1 1 59 GLU HB2 H -6.967 4.626 -9.392 1.00 . A A . 67 GLU HB2 1 1
1 824 1 1 59 GLU HB3 H -7.803 3.291 -10.148 1.00 . A A . 67 GLU HB3 1 1
1 825 1 1 59 GLU HG2 H -9.327 4.830 -11.251 1.00 . A A . 67 GLU HG2 1 1
1 826 1 1 59 GLU HG3 H -8.632 6.175 -10.365 1.00 . A A . 67 GLU HG3 1 1
1 827 1 1 59 GLU N N -10.193 3.840 -8.902 1.00 . A A . 67 GLU N 1 1
1 828 1 1 59 GLU O O -9.284 6.499 -8.285 1.00 . A A . 67 GLU O 1 1
1 829 1 1 59 GLU OE1 O -7.336 4.572 -12.842 1.00 . A A . 67 GLU OE1 1 1
1 830 1 1 59 GLU OE2 O -6.645 6.406 -11.856 1.00 . A A . 67 GLU OE2 1 1
1 831 1 1 60 CYS C C -7.345 7.502 -6.314 1.00 . A A . 68 CYS C 1 1
1 832 1 1 60 CYS CA C -8.420 6.614 -5.701 1.00 . A A . 68 CYS CA 1 1
1 833 1 1 60 CYS CB C -8.052 6.248 -4.256 1.00 . A A . 68 CYS CB 1 1
1 834 1 1 60 CYS H H -8.384 4.533 -6.097 1.00 . A A . 68 CYS H 1 1
1 835 1 1 60 CYS HA H -9.373 7.126 -5.704 1.00 . A A . 68 CYS HA 1 1
1 836 1 1 60 CYS HB2 H -8.871 5.702 -3.813 1.00 . A A . 68 CYS HB2 1 1
1 837 1 1 60 CYS HB3 H -7.181 5.610 -4.253 1.00 . A A . 68 CYS HB3 1 1
1 838 1 1 60 CYS N N -8.540 5.416 -6.489 1.00 . A A . 68 CYS N 1 1
1 839 1 1 60 CYS O O -7.625 8.590 -6.814 1.00 . A A . 68 CYS O 1 1
1 840 1 1 60 CYS SG S -7.700 7.675 -3.186 1.00 . A A . 68 CYS SG 1 1
1 841 1 1 61 THR C C -3.840 6.607 -6.960 1.00 . A A . 69 THR C 1 1
1 842 1 1 61 THR CA C -4.960 7.647 -6.855 1.00 . A A . 69 THR CA 1 1
1 843 1 1 61 THR CB C -4.481 8.807 -5.965 1.00 . A A . 69 THR CB 1 1
1 844 1 1 61 THR CG2 C -5.055 10.152 -6.386 1.00 . A A . 69 THR CG2 1 1
1 845 1 1 61 THR H H -5.993 6.162 -5.808 1.00 . A A . 69 THR H 1 1
1 846 1 1 61 THR HA H -5.218 8.023 -7.835 1.00 . A A . 69 THR HA 1 1
1 847 1 1 61 THR HB H -3.409 8.840 -6.009 1.00 . A A . 69 THR HB 1 1
1 848 1 1 61 THR HG1 H -5.772 8.492 -4.534 1.00 . A A . 69 THR HG1 1 1
1 849 1 1 61 THR HG21 H -6.121 10.166 -6.216 1.00 . A A . 69 THR HG21 1 1
1 850 1 1 61 THR HG22 H -4.861 10.300 -7.436 1.00 . A A . 69 THR HG22 1 1
1 851 1 1 61 THR HG23 H -4.581 10.943 -5.827 1.00 . A A . 69 THR HG23 1 1
1 852 1 1 61 THR N N -6.128 7.011 -6.271 1.00 . A A . 69 THR N 1 1
1 853 1 1 61 THR O O -3.610 5.860 -6.011 1.00 . A A . 69 THR O 1 1
1 854 1 1 61 THR OG1 O -4.812 8.520 -4.604 1.00 . A A . 69 THR OG1 1 1
1 855 1 1 62 VAL C C -0.850 6.213 -8.939 1.00 . A A . 70 VAL C 1 1
1 856 1 1 62 VAL CA C -2.052 5.586 -8.226 1.00 . A A . 70 VAL CA 1 1
1 857 1 1 62 VAL CB C -2.505 4.286 -8.952 1.00 . A A . 70 VAL CB 1 1
1 858 1 1 62 VAL CG1 C -2.721 4.514 -10.438 1.00 . A A . 70 VAL CG1 1 1
1 859 1 1 62 VAL CG2 C -1.532 3.140 -8.697 1.00 . A A . 70 VAL CG2 1 1
1 860 1 1 62 VAL H H -3.367 7.119 -8.851 1.00 . A A . 70 VAL H 1 1
1 861 1 1 62 VAL HA H -1.703 5.320 -7.240 1.00 . A A . 70 VAL HA 1 1
1 862 1 1 62 VAL HB H -3.462 4.011 -8.532 1.00 . A A . 70 VAL HB 1 1
1 863 1 1 62 VAL HG11 H -1.814 4.900 -10.880 1.00 . A A . 70 VAL HG11 1 1
1 864 1 1 62 VAL HG12 H -3.529 5.217 -10.566 1.00 . A A . 70 VAL HG12 1 1
1 865 1 1 62 VAL HG13 H -2.981 3.573 -10.902 1.00 . A A . 70 VAL HG13 1 1
1 866 1 1 62 VAL HG21 H -1.445 2.970 -7.634 1.00 . A A . 70 VAL HG21 1 1
1 867 1 1 62 VAL HG22 H -0.564 3.373 -9.114 1.00 . A A . 70 VAL HG22 1 1
1 868 1 1 62 VAL HG23 H -1.901 2.242 -9.166 1.00 . A A . 70 VAL HG23 1 1
1 869 1 1 62 VAL N N -3.149 6.541 -8.080 1.00 . A A . 70 VAL N 1 1
1 870 1 1 62 VAL O O -1.008 7.099 -9.779 1.00 . A A . 70 VAL O 1 1
1 871 1 1 63 ALA C C 2.547 5.083 -9.276 1.00 . A A . 71 ALA C 1 1
1 872 1 1 63 ALA CA C 1.572 6.230 -9.183 1.00 . A A . 71 ALA CA 1 1
1 873 1 1 63 ALA CB C 2.185 7.359 -8.381 1.00 . A A . 71 ALA CB 1 1
1 874 1 1 63 ALA H H 0.446 5.121 -7.834 1.00 . A A . 71 ALA H 1 1
1 875 1 1 63 ALA HA H 1.375 6.579 -10.186 1.00 . A A . 71 ALA HA 1 1
1 876 1 1 63 ALA HB1 H 3.137 7.629 -8.814 1.00 . A A . 71 ALA HB1 1 1
1 877 1 1 63 ALA HB2 H 2.339 7.053 -7.356 1.00 . A A . 71 ALA HB2 1 1
1 878 1 1 63 ALA HB3 H 1.533 8.221 -8.411 1.00 . A A . 71 ALA HB3 1 1
1 879 1 1 63 ALA N N 0.341 5.778 -8.559 1.00 . A A . 71 ALA N 1 1
1 880 1 1 63 ALA O O 2.655 4.263 -8.355 1.00 . A A . 71 ALA O 1 1
1 881 1 1 64 TRP C C 5.617 4.566 -10.240 1.00 . A A . 72 TRP C 1 1
1 882 1 1 64 TRP CA C 4.246 4.000 -10.565 1.00 . A A . 72 TRP CA 1 1
1 883 1 1 64 TRP CB C 4.255 3.496 -12.008 1.00 . A A . 72 TRP CB 1 1
1 884 1 1 64 TRP CD1 C 2.436 3.639 -13.819 1.00 . A A . 72 TRP CD1 1 1
1 885 1 1 64 TRP CD2 C 1.843 2.421 -12.048 1.00 . A A . 72 TRP CD2 1 1
1 886 1 1 64 TRP CE2 C 0.775 2.429 -12.969 1.00 . A A . 72 TRP CE2 1 1
1 887 1 1 64 TRP CE3 C 1.691 1.726 -10.858 1.00 . A A . 72 TRP CE3 1 1
1 888 1 1 64 TRP CG C 2.902 3.199 -12.615 1.00 . A A . 72 TRP CG 1 1
1 889 1 1 64 TRP CH2 C -0.537 1.083 -11.557 1.00 . A A . 72 TRP CH2 1 1
1 890 1 1 64 TRP CZ2 C -0.420 1.761 -12.730 1.00 . A A . 72 TRP CZ2 1 1
1 891 1 1 64 TRP CZ3 C 0.501 1.062 -10.625 1.00 . A A . 72 TRP CZ3 1 1
1 892 1 1 64 TRP H H 3.139 5.677 -11.096 1.00 . A A . 72 TRP H 1 1
1 893 1 1 64 TRP HA H 4.029 3.180 -9.901 1.00 . A A . 72 TRP HA 1 1
1 894 1 1 64 TRP HB2 H 4.784 4.234 -12.588 1.00 . A A . 72 TRP HB2 1 1
1 895 1 1 64 TRP HB3 H 4.846 2.599 -12.001 1.00 . A A . 72 TRP HB3 1 1
1 896 1 1 64 TRP HD1 H 2.991 4.253 -14.506 1.00 . A A . 72 TRP HD1 1 1
1 897 1 1 64 TRP HE1 H 0.616 3.354 -14.838 1.00 . A A . 72 TRP HE1 1 1
1 898 1 1 64 TRP HE3 H 2.502 1.715 -10.147 1.00 . A A . 72 TRP HE3 1 1
1 899 1 1 64 TRP HH2 H -1.451 0.556 -11.328 1.00 . A A . 72 TRP HH2 1 1
1 900 1 1 64 TRP HZ2 H -1.235 1.762 -13.432 1.00 . A A . 72 TRP HZ2 1 1
1 901 1 1 64 TRP HZ3 H 0.349 0.507 -9.711 1.00 . A A . 72 TRP HZ3 1 1
1 902 1 1 64 TRP N N 3.266 5.025 -10.377 1.00 . A A . 72 TRP N 1 1
1 903 1 1 64 TRP NE1 N 1.168 3.174 -14.040 1.00 . A A . 72 TRP NE1 1 1
1 904 1 1 64 TRP O O 5.891 5.746 -10.486 1.00 . A A . 72 TRP O 1 1
1 905 1 1 65 GLY C C 8.753 3.609 -10.374 1.00 . A A . 73 GLY C 1 1
1 906 1 1 65 GLY CA C 7.780 4.130 -9.356 1.00 . A A . 73 GLY CA 1 1
1 907 1 1 65 GLY H H 6.149 2.825 -9.498 1.00 . A A . 73 GLY H 1 1
1 908 1 1 65 GLY HA2 H 7.832 5.209 -9.310 1.00 . A A . 73 GLY HA2 1 1
1 909 1 1 65 GLY HA3 H 8.008 3.708 -8.390 1.00 . A A . 73 GLY HA3 1 1
1 910 1 1 65 GLY N N 6.445 3.747 -9.675 1.00 . A A . 73 GLY N 1 1
1 911 1 1 65 GLY O O 8.603 2.483 -10.853 1.00 . A A . 73 GLY O 1 1
1 912 1 1 66 VAL C C 11.570 2.810 -11.153 1.00 . A A . 74 VAL C 1 1
1 913 1 1 66 VAL CA C 10.798 4.020 -11.674 1.00 . A A . 74 VAL CA 1 1
1 914 1 1 66 VAL CB C 11.792 5.183 -11.913 1.00 . A A . 74 VAL CB 1 1
1 915 1 1 66 VAL CG1 C 12.814 4.833 -12.985 1.00 . A A . 74 VAL CG1 1 1
1 916 1 1 66 VAL CG2 C 11.057 6.456 -12.277 1.00 . A A . 74 VAL CG2 1 1
1 917 1 1 66 VAL H H 9.822 5.273 -10.237 1.00 . A A . 74 VAL H 1 1
1 918 1 1 66 VAL HA H 10.295 3.771 -12.597 1.00 . A A . 74 VAL HA 1 1
1 919 1 1 66 VAL HB H 12.310 5.338 -10.978 1.00 . A A . 74 VAL HB 1 1
1 920 1 1 66 VAL HG11 H 12.299 4.635 -13.913 1.00 . A A . 74 VAL HG11 1 1
1 921 1 1 66 VAL HG12 H 13.353 3.950 -12.687 1.00 . A A . 74 VAL HG12 1 1
1 922 1 1 66 VAL HG13 H 13.506 5.652 -13.125 1.00 . A A . 74 VAL HG13 1 1
1 923 1 1 66 VAL HG21 H 10.340 6.699 -11.510 1.00 . A A . 74 VAL HG21 1 1
1 924 1 1 66 VAL HG22 H 10.529 6.322 -13.208 1.00 . A A . 74 VAL HG22 1 1
1 925 1 1 66 VAL HG23 H 11.758 7.270 -12.379 1.00 . A A . 74 VAL HG23 1 1
1 926 1 1 66 VAL N N 9.767 4.403 -10.689 1.00 . A A . 74 VAL N 1 1
1 927 1 1 66 VAL O O 12.148 2.029 -11.910 1.00 . A A . 74 VAL O 1 1
1 928 1 1 67 CYS C C 11.388 0.313 -9.163 1.00 . A A . 75 CYS C 1 1
1 929 1 1 67 CYS CA C 12.205 1.618 -9.135 1.00 . A A . 75 CYS CA 1 1
1 930 1 1 67 CYS CB C 12.371 2.106 -7.709 1.00 . A A . 75 CYS CB 1 1
1 931 1 1 67 CYS H H 11.009 3.286 -9.306 1.00 . A A . 75 CYS H 1 1
1 932 1 1 67 CYS HA H 13.183 1.448 -9.557 1.00 . A A . 75 CYS HA 1 1
1 933 1 1 67 CYS HB2 H 12.725 1.300 -7.084 1.00 . A A . 75 CYS HB2 1 1
1 934 1 1 67 CYS HB3 H 13.108 2.896 -7.706 1.00 . A A . 75 CYS HB3 1 1
1 935 1 1 67 CYS N N 11.528 2.659 -9.853 1.00 . A A . 75 CYS N 1 1
1 936 1 1 67 CYS O O 11.555 -0.561 -8.305 1.00 . A A . 75 CYS O 1 1
1 937 1 1 67 CYS SG S 10.823 2.774 -7.004 1.00 . A A . 75 CYS SG 1 1
1 938 1 1 68 ASN C C 8.722 -1.149 -9.192 1.00 . A A . 76 ASN C 1 1
1 939 1 1 68 ASN CA C 9.649 -0.963 -10.380 1.00 . A A . 76 ASN CA 1 1
1 940 1 1 68 ASN CB C 10.486 -2.223 -10.651 1.00 . A A . 76 ASN CB 1 1
1 941 1 1 68 ASN CG C 9.647 -3.412 -11.107 1.00 . A A . 76 ASN CG 1 1
1 942 1 1 68 ASN H H 10.416 0.957 -10.784 1.00 . A A . 76 ASN H 1 1
1 943 1 1 68 ASN HA H 9.035 -0.751 -11.242 1.00 . A A . 76 ASN HA 1 1
1 944 1 1 68 ASN HB2 H 11.194 -1.990 -11.431 1.00 . A A . 76 ASN HB2 1 1
1 945 1 1 68 ASN HB3 H 11.024 -2.480 -9.751 1.00 . A A . 76 ASN HB3 1 1
1 946 1 1 68 ASN HD21 H 10.982 -4.661 -10.375 1.00 . A A . 76 ASN HD21 1 1
1 947 1 1 68 ASN HD22 H 9.605 -5.389 -11.132 1.00 . A A . 76 ASN HD22 1 1
1 948 1 1 68 ASN N N 10.503 0.202 -10.166 1.00 . A A . 76 ASN N 1 1
1 949 1 1 68 ASN ND2 N 10.121 -4.603 -10.843 1.00 . A A . 76 ASN ND2 1 1
1 950 1 1 68 ASN O O 8.505 -2.254 -8.683 1.00 . A A . 76 ASN O 1 1
1 951 1 1 68 ASN OD1 O 8.583 -3.248 -11.703 1.00 . A A . 76 ASN OD1 1 1
1 952 1 1 69 HIS C C 5.940 0.520 -8.053 1.00 . A A . 77 HIS C 1 1
1 953 1 1 69 HIS CA C 7.269 -0.024 -7.648 1.00 . A A . 77 HIS CA 1 1
1 954 1 1 69 HIS CB C 7.804 0.751 -6.468 1.00 . A A . 77 HIS CB 1 1
1 955 1 1 69 HIS CD2 C 8.619 -1.368 -5.246 1.00 . A A . 77 HIS CD2 1 1
1 956 1 1 69 HIS CE1 C 10.054 -0.428 -3.916 1.00 . A A . 77 HIS CE1 1 1
1 957 1 1 69 HIS CG C 8.637 -0.047 -5.533 1.00 . A A . 77 HIS CG 1 1
1 958 1 1 69 HIS H H 8.424 0.794 -9.211 1.00 . A A . 77 HIS H 1 1
1 959 1 1 69 HIS HA H 7.146 -1.053 -7.357 1.00 . A A . 77 HIS HA 1 1
1 960 1 1 69 HIS HB2 H 8.417 1.562 -6.834 1.00 . A A . 77 HIS HB2 1 1
1 961 1 1 69 HIS HB3 H 6.964 1.149 -5.923 1.00 . A A . 77 HIS HB3 1 1
1 962 1 1 69 HIS HD2 H 8.020 -2.132 -5.724 1.00 . A A . 77 HIS HD2 1 1
1 963 1 1 69 HIS HE1 H 10.812 -0.278 -3.156 1.00 . A A . 77 HIS HE1 1 1
1 964 1 1 69 HIS HE2 H 9.981 -2.419 -4.052 1.00 . A A . 77 HIS HE2 1 1
1 965 1 1 69 HIS N N 8.192 -0.043 -8.749 1.00 . A A . 77 HIS N 1 1
1 966 1 1 69 HIS ND1 N 9.557 0.516 -4.680 1.00 . A A . 77 HIS ND1 1 1
1 967 1 1 69 HIS NE2 N 9.510 -1.568 -4.237 1.00 . A A . 77 HIS NE2 1 1
1 968 1 1 69 HIS O O 5.834 1.254 -9.015 1.00 . A A . 77 HIS O 1 1
1 969 1 1 70 ALA C C 2.924 0.882 -6.247 1.00 . A A . 78 ALA C 1 1
1 970 1 1 70 ALA CA C 3.610 0.622 -7.569 1.00 . A A . 78 ALA CA 1 1
1 971 1 1 70 ALA CB C 2.849 -0.405 -8.376 1.00 . A A . 78 ALA CB 1 1
1 972 1 1 70 ALA H H 5.038 -0.482 -6.579 1.00 . A A . 78 ALA H 1 1
1 973 1 1 70 ALA HA H 3.667 1.539 -8.134 1.00 . A A . 78 ALA HA 1 1
1 974 1 1 70 ALA HB1 H 2.694 -1.299 -7.785 1.00 . A A . 78 ALA HB1 1 1
1 975 1 1 70 ALA HB2 H 3.441 -0.670 -9.243 1.00 . A A . 78 ALA HB2 1 1
1 976 1 1 70 ALA HB3 H 1.901 -0.007 -8.694 1.00 . A A . 78 ALA HB3 1 1
1 977 1 1 70 ALA N N 4.930 0.143 -7.324 1.00 . A A . 78 ALA N 1 1
1 978 1 1 70 ALA O O 2.825 -0.011 -5.408 1.00 . A A . 78 ALA O 1 1
1 979 1 1 71 PHE C C 0.673 3.430 -5.193 1.00 . A A . 79 PHE C 1 1
1 980 1 1 71 PHE CA C 1.802 2.496 -4.841 1.00 . A A . 79 PHE CA 1 1
1 981 1 1 71 PHE CB C 2.750 3.202 -3.864 1.00 . A A . 79 PHE CB 1 1
1 982 1 1 71 PHE CD1 C 3.773 1.415 -2.406 1.00 . A A . 79 PHE CD1 1 1
1 983 1 1 71 PHE CD2 C 5.158 2.533 -3.982 1.00 . A A . 79 PHE CD2 1 1
1 984 1 1 71 PHE CE1 C 4.854 0.651 -1.999 1.00 . A A . 79 PHE CE1 1 1
1 985 1 1 71 PHE CE2 C 6.230 1.775 -3.578 1.00 . A A . 79 PHE CE2 1 1
1 986 1 1 71 PHE CG C 3.915 2.365 -3.406 1.00 . A A . 79 PHE CG 1 1
1 987 1 1 71 PHE CZ C 6.080 0.842 -2.592 1.00 . A A . 79 PHE CZ 1 1
1 988 1 1 71 PHE H H 2.645 2.792 -6.736 1.00 . A A . 79 PHE H 1 1
1 989 1 1 71 PHE HA H 1.404 1.609 -4.374 1.00 . A A . 79 PHE HA 1 1
1 990 1 1 71 PHE HB2 H 3.154 4.059 -4.385 1.00 . A A . 79 PHE HB2 1 1
1 991 1 1 71 PHE HB3 H 2.181 3.559 -3.018 1.00 . A A . 79 PHE HB3 1 1
1 992 1 1 71 PHE HD1 H 2.809 1.270 -1.942 1.00 . A A . 79 PHE HD1 1 1
1 993 1 1 71 PHE HD2 H 5.279 3.270 -4.762 1.00 . A A . 79 PHE HD2 1 1
1 994 1 1 71 PHE HE1 H 4.759 -0.095 -1.220 1.00 . A A . 79 PHE HE1 1 1
1 995 1 1 71 PHE HE2 H 7.201 1.909 -4.031 1.00 . A A . 79 PHE HE2 1 1
1 996 1 1 71 PHE HZ H 6.930 0.250 -2.290 1.00 . A A . 79 PHE HZ 1 1
1 997 1 1 71 PHE N N 2.493 2.103 -6.053 1.00 . A A . 79 PHE N 1 1
1 998 1 1 71 PHE O O 0.551 3.864 -6.338 1.00 . A A . 79 PHE O 1 1
1 999 1 1 72 HIS C C -0.499 6.071 -4.430 1.00 . A A . 80 HIS C 1 1
1 1000 1 1 72 HIS CA C -1.160 4.730 -4.464 1.00 . A A . 80 HIS CA 1 1
1 1001 1 1 72 HIS CB C -2.231 4.693 -3.387 1.00 . A A . 80 HIS CB 1 1
1 1002 1 1 72 HIS CD2 C -3.922 3.177 -4.667 1.00 . A A . 80 HIS CD2 1 1
1 1003 1 1 72 HIS CE1 C -4.856 2.234 -2.935 1.00 . A A . 80 HIS CE1 1 1
1 1004 1 1 72 HIS CG C -3.292 3.654 -3.560 1.00 . A A . 80 HIS CG 1 1
1 1005 1 1 72 HIS H H -0.091 3.332 -3.346 1.00 . A A . 80 HIS H 1 1
1 1006 1 1 72 HIS HA H -1.613 4.581 -5.429 1.00 . A A . 80 HIS HA 1 1
1 1007 1 1 72 HIS HB2 H -1.737 4.507 -2.447 1.00 . A A . 80 HIS HB2 1 1
1 1008 1 1 72 HIS HB3 H -2.687 5.665 -3.340 1.00 . A A . 80 HIS HB3 1 1
1 1009 1 1 72 HIS HD2 H -3.709 3.421 -5.698 1.00 . A A . 80 HIS HD2 1 1
1 1010 1 1 72 HIS HE1 H -5.531 1.636 -2.336 1.00 . A A . 80 HIS HE1 1 1
1 1011 1 1 72 HIS HE2 H -5.803 2.383 -4.610 1.00 . A A . 80 HIS HE2 1 1
1 1012 1 1 72 HIS N N -0.162 3.740 -4.236 1.00 . A A . 80 HIS N 1 1
1 1013 1 1 72 HIS ND1 N -3.899 3.032 -2.492 1.00 . A A . 80 HIS ND1 1 1
1 1014 1 1 72 HIS NE2 N -4.889 2.306 -4.241 1.00 . A A . 80 HIS NE2 1 1
1 1015 1 1 72 HIS O O 0.330 6.316 -3.565 1.00 . A A . 80 HIS O 1 1
1 1016 1 1 73 PHE C C -0.586 8.982 -4.067 1.00 . A A . 81 PHE C 1 1
1 1017 1 1 73 PHE CA C -0.297 8.271 -5.377 1.00 . A A . 81 PHE CA 1 1
1 1018 1 1 73 PHE CB C -0.742 9.068 -6.615 1.00 . A A . 81 PHE CB 1 1
1 1019 1 1 73 PHE CD1 C 1.150 10.658 -7.025 1.00 . A A . 81 PHE CD1 1 1
1 1020 1 1 73 PHE CD2 C -0.971 11.565 -6.462 1.00 . A A . 81 PHE CD2 1 1
1 1021 1 1 73 PHE CE1 C 1.679 11.930 -7.106 1.00 . A A . 81 PHE CE1 1 1
1 1022 1 1 73 PHE CE2 C -0.449 12.841 -6.541 1.00 . A A . 81 PHE CE2 1 1
1 1023 1 1 73 PHE CG C -0.176 10.461 -6.696 1.00 . A A . 81 PHE CG 1 1
1 1024 1 1 73 PHE CZ C 0.876 13.022 -6.871 1.00 . A A . 81 PHE CZ 1 1
1 1025 1 1 73 PHE H H -1.525 6.683 -6.022 1.00 . A A . 81 PHE H 1 1
1 1026 1 1 73 PHE HA H 0.773 8.127 -5.423 1.00 . A A . 81 PHE HA 1 1
1 1027 1 1 73 PHE HB2 H -0.353 8.535 -7.470 1.00 . A A . 81 PHE HB2 1 1
1 1028 1 1 73 PHE HB3 H -1.808 9.108 -6.722 1.00 . A A . 81 PHE HB3 1 1
1 1029 1 1 73 PHE HD1 H 1.786 9.802 -7.206 1.00 . A A . 81 PHE HD1 1 1
1 1030 1 1 73 PHE HD2 H -2.010 11.431 -6.202 1.00 . A A . 81 PHE HD2 1 1
1 1031 1 1 73 PHE HE1 H 2.720 12.060 -7.366 1.00 . A A . 81 PHE HE1 1 1
1 1032 1 1 73 PHE HE2 H -1.076 13.698 -6.357 1.00 . A A . 81 PHE HE2 1 1
1 1033 1 1 73 PHE HZ H 1.294 14.018 -6.938 1.00 . A A . 81 PHE HZ 1 1
1 1034 1 1 73 PHE N N -0.864 6.940 -5.345 1.00 . A A . 81 PHE N 1 1
1 1035 1 1 73 PHE O O 0.264 9.661 -3.530 1.00 . A A . 81 PHE O 1 1
1 1036 1 1 74 HIS C C -1.244 8.854 -1.153 1.00 . A A . 82 HIS C 1 1
1 1037 1 1 74 HIS CA C -2.167 9.357 -2.257 1.00 . A A . 82 HIS CA 1 1
1 1038 1 1 74 HIS CB C -3.618 8.952 -1.949 1.00 . A A . 82 HIS CB 1 1
1 1039 1 1 74 HIS CD2 C -3.767 10.189 0.334 1.00 . A A . 82 HIS CD2 1 1
1 1040 1 1 74 HIS CE1 C -5.310 8.961 1.275 1.00 . A A . 82 HIS CE1 1 1
1 1041 1 1 74 HIS CG C -4.111 9.233 -0.555 1.00 . A A . 82 HIS CG 1 1
1 1042 1 1 74 HIS H H -2.420 8.240 -4.056 1.00 . A A . 82 HIS H 1 1
1 1043 1 1 74 HIS HA H -2.108 10.434 -2.313 1.00 . A A . 82 HIS HA 1 1
1 1044 1 1 74 HIS HB2 H -4.274 9.473 -2.629 1.00 . A A . 82 HIS HB2 1 1
1 1045 1 1 74 HIS HB3 H -3.717 7.889 -2.132 1.00 . A A . 82 HIS HB3 1 1
1 1046 1 1 74 HIS HD2 H -3.001 10.934 0.167 1.00 . A A . 82 HIS HD2 1 1
1 1047 1 1 74 HIS HE1 H -6.016 8.566 1.991 1.00 . A A . 82 HIS HE1 1 1
1 1048 1 1 74 HIS HE2 H -4.885 10.787 1.940 1.00 . A A . 82 HIS HE2 1 1
1 1049 1 1 74 HIS N N -1.784 8.794 -3.552 1.00 . A A . 82 HIS N 1 1
1 1050 1 1 74 HIS ND1 N -5.083 8.470 0.063 1.00 . A A . 82 HIS ND1 1 1
1 1051 1 1 74 HIS NE2 N -4.529 10.003 1.459 1.00 . A A . 82 HIS NE2 1 1
1 1052 1 1 74 HIS O O -0.678 9.648 -0.394 1.00 . A A . 82 HIS O 1 1
1 1053 1 1 75 CYS C C 1.153 7.267 -0.164 1.00 . A A . 83 CYS C 1 1
1 1054 1 1 75 CYS CA C -0.323 6.942 -0.026 1.00 . A A . 83 CYS CA 1 1
1 1055 1 1 75 CYS CB C -0.547 5.439 -0.058 1.00 . A A . 83 CYS CB 1 1
1 1056 1 1 75 CYS H H -1.495 6.970 -1.748 1.00 . A A . 83 CYS H 1 1
1 1057 1 1 75 CYS HA H -0.693 7.319 0.914 1.00 . A A . 83 CYS HA 1 1
1 1058 1 1 75 CYS HB2 H -0.119 4.981 -0.940 1.00 . A A . 83 CYS HB2 1 1
1 1059 1 1 75 CYS HB3 H -0.040 5.036 0.803 1.00 . A A . 83 CYS HB3 1 1
1 1060 1 1 75 CYS N N -1.089 7.554 -1.079 1.00 . A A . 83 CYS N 1 1
1 1061 1 1 75 CYS O O 1.819 7.623 0.815 1.00 . A A . 83 CYS O 1 1
1 1062 1 1 75 CYS SG S -2.296 4.968 0.081 1.00 . A A . 83 CYS SG 1 1
1 1063 1 1 76 ILE C C 3.377 8.942 -1.361 1.00 . A A . 84 ILE C 1 1
1 1064 1 1 76 ILE CA C 3.067 7.462 -1.625 1.00 . A A . 84 ILE CA 1 1
1 1065 1 1 76 ILE CB C 3.543 7.025 -3.047 1.00 . A A . 84 ILE CB 1 1
1 1066 1 1 76 ILE CD1 C 5.743 6.011 -2.259 1.00 . A A . 84 ILE CD1 1 1
1 1067 1 1 76 ILE CG1 C 5.063 7.044 -3.129 1.00 . A A . 84 ILE CG1 1 1
1 1068 1 1 76 ILE CG2 C 2.964 7.901 -4.130 1.00 . A A . 84 ILE CG2 1 1
1 1069 1 1 76 ILE H H 1.070 6.903 -2.129 1.00 . A A . 84 ILE H 1 1
1 1070 1 1 76 ILE HA H 3.612 6.891 -0.886 1.00 . A A . 84 ILE HA 1 1
1 1071 1 1 76 ILE HB H 3.207 6.016 -3.249 1.00 . A A . 84 ILE HB 1 1
1 1072 1 1 76 ILE HD11 H 5.414 5.027 -2.555 1.00 . A A . 84 ILE HD11 1 1
1 1073 1 1 76 ILE HD12 H 6.814 6.086 -2.395 1.00 . A A . 84 ILE HD12 1 1
1 1074 1 1 76 ILE HD13 H 5.497 6.191 -1.222 1.00 . A A . 84 ILE HD13 1 1
1 1075 1 1 76 ILE HG12 H 5.357 6.909 -4.158 1.00 . A A . 84 ILE HG12 1 1
1 1076 1 1 76 ILE HG13 H 5.390 8.024 -2.810 1.00 . A A . 84 ILE HG13 1 1
1 1077 1 1 76 ILE HG21 H 3.322 8.911 -4.003 1.00 . A A . 84 ILE HG21 1 1
1 1078 1 1 76 ILE HG22 H 1.897 7.893 -3.979 1.00 . A A . 84 ILE HG22 1 1
1 1079 1 1 76 ILE HG23 H 3.224 7.515 -5.106 1.00 . A A . 84 ILE HG23 1 1
1 1080 1 1 76 ILE N N 1.658 7.180 -1.383 1.00 . A A . 84 ILE N 1 1
1 1081 1 1 76 ILE O O 4.418 9.269 -0.827 1.00 . A A . 84 ILE O 1 1
1 1082 1 1 77 SER C C 2.783 11.574 0.003 1.00 . A A . 85 SER C 1 1
1 1083 1 1 77 SER CA C 2.628 11.253 -1.480 1.00 . A A . 85 SER CA 1 1
1 1084 1 1 77 SER CB C 1.483 12.055 -2.084 1.00 . A A . 85 SER CB 1 1
1 1085 1 1 77 SER H H 1.622 9.503 -2.130 1.00 . A A . 85 SER H 1 1
1 1086 1 1 77 SER HA H 3.543 11.528 -1.982 1.00 . A A . 85 SER HA 1 1
1 1087 1 1 77 SER HB2 H 0.548 11.661 -1.707 1.00 . A A . 85 SER HB2 1 1
1 1088 1 1 77 SER HB3 H 1.577 13.095 -1.813 1.00 . A A . 85 SER HB3 1 1
1 1089 1 1 77 SER HG H 1.056 11.087 -3.698 1.00 . A A . 85 SER HG 1 1
1 1090 1 1 77 SER N N 2.448 9.827 -1.710 1.00 . A A . 85 SER N 1 1
1 1091 1 1 77 SER O O 3.655 12.359 0.379 1.00 . A A . 85 SER O 1 1
1 1092 1 1 77 SER OG O 1.467 11.941 -3.502 1.00 . A A . 85 SER OG 1 1
1 1093 1 1 78 ARG C C 3.389 10.538 2.765 1.00 . A A . 86 ARG C 1 1
1 1094 1 1 78 ARG CA C 2.066 11.107 2.285 1.00 . A A . 86 ARG CA 1 1
1 1095 1 1 78 ARG CB C 0.931 10.351 2.970 1.00 . A A . 86 ARG CB 1 1
1 1096 1 1 78 ARG CD C -0.582 12.266 3.500 1.00 . A A . 86 ARG CD 1 1
1 1097 1 1 78 ARG CG C -0.446 10.947 2.769 1.00 . A A . 86 ARG CG 1 1
1 1098 1 1 78 ARG CZ C -2.512 13.656 4.148 1.00 . A A . 86 ARG CZ 1 1
1 1099 1 1 78 ARG H H 1.241 10.384 0.459 1.00 . A A . 86 ARG H 1 1
1 1100 1 1 78 ARG HA H 1.998 12.156 2.539 1.00 . A A . 86 ARG HA 1 1
1 1101 1 1 78 ARG HB2 H 0.918 9.340 2.588 1.00 . A A . 86 ARG HB2 1 1
1 1102 1 1 78 ARG HB3 H 1.145 10.330 4.031 1.00 . A A . 86 ARG HB3 1 1
1 1103 1 1 78 ARG HD2 H -0.476 12.080 4.558 1.00 . A A . 86 ARG HD2 1 1
1 1104 1 1 78 ARG HD3 H 0.201 12.932 3.177 1.00 . A A . 86 ARG HD3 1 1
1 1105 1 1 78 ARG HE H -2.245 12.741 2.359 1.00 . A A . 86 ARG HE 1 1
1 1106 1 1 78 ARG HG2 H -0.627 11.093 1.711 1.00 . A A . 86 ARG HG2 1 1
1 1107 1 1 78 ARG HG3 H -1.161 10.240 3.164 1.00 . A A . 86 ARG HG3 1 1
1 1108 1 1 78 ARG HH11 H -1.158 13.411 5.703 1.00 . A A . 86 ARG HH11 1 1
1 1109 1 1 78 ARG HH12 H -2.486 14.389 6.079 1.00 . A A . 86 ARG HH12 1 1
1 1110 1 1 78 ARG HH21 H -4.078 14.100 2.910 1.00 . A A . 86 ARG HH21 1 1
1 1111 1 1 78 ARG HH22 H -4.175 14.813 4.452 1.00 . A A . 86 ARG HH22 1 1
1 1112 1 1 78 ARG N N 1.954 10.955 0.836 1.00 . A A . 86 ARG N 1 1
1 1113 1 1 78 ARG NE N -1.870 12.900 3.259 1.00 . A A . 86 ARG NE 1 1
1 1114 1 1 78 ARG NH1 N -2.018 13.829 5.382 1.00 . A A . 86 ARG NH1 1 1
1 1115 1 1 78 ARG NH2 N -3.664 14.223 3.812 1.00 . A A . 86 ARG NH2 1 1
1 1116 1 1 78 ARG O O 4.078 11.131 3.615 1.00 . A A . 86 ARG O 1 1
1 1117 1 1 79 TRP C C 6.172 9.614 2.199 1.00 . A A . 87 TRP C 1 1
1 1118 1 1 79 TRP CA C 4.981 8.730 2.514 1.00 . A A . 87 TRP CA 1 1
1 1119 1 1 79 TRP CB C 5.075 7.424 1.722 1.00 . A A . 87 TRP CB 1 1
1 1120 1 1 79 TRP CD1 C 7.376 6.705 0.916 1.00 . A A . 87 TRP CD1 1 1
1 1121 1 1 79 TRP CD2 C 6.870 6.050 2.999 1.00 . A A . 87 TRP CD2 1 1
1 1122 1 1 79 TRP CE2 C 8.157 5.597 2.688 1.00 . A A . 87 TRP CE2 1 1
1 1123 1 1 79 TRP CE3 C 6.336 5.763 4.254 1.00 . A A . 87 TRP CE3 1 1
1 1124 1 1 79 TRP CG C 6.386 6.752 1.854 1.00 . A A . 87 TRP CG 1 1
1 1125 1 1 79 TRP CH2 C 8.386 4.601 4.817 1.00 . A A . 87 TRP CH2 1 1
1 1126 1 1 79 TRP CZ2 C 8.929 4.868 3.589 1.00 . A A . 87 TRP CZ2 1 1
1 1127 1 1 79 TRP CZ3 C 7.098 5.043 5.154 1.00 . A A . 87 TRP CZ3 1 1
1 1128 1 1 79 TRP H H 3.162 9.002 1.513 1.00 . A A . 87 TRP H 1 1
1 1129 1 1 79 TRP HA H 5.009 8.497 3.567 1.00 . A A . 87 TRP HA 1 1
1 1130 1 1 79 TRP HB2 H 4.314 6.739 2.060 1.00 . A A . 87 TRP HB2 1 1
1 1131 1 1 79 TRP HB3 H 4.916 7.646 0.682 1.00 . A A . 87 TRP HB3 1 1
1 1132 1 1 79 TRP HD1 H 7.321 7.154 -0.075 1.00 . A A . 87 TRP HD1 1 1
1 1133 1 1 79 TRP HE1 H 9.280 5.825 0.939 1.00 . A A . 87 TRP HE1 1 1
1 1134 1 1 79 TRP HE3 H 5.344 6.111 4.498 1.00 . A A . 87 TRP HE3 1 1
1 1135 1 1 79 TRP HH2 H 8.948 4.041 5.551 1.00 . A A . 87 TRP HH2 1 1
1 1136 1 1 79 TRP HZ2 H 9.922 4.521 3.344 1.00 . A A . 87 TRP HZ2 1 1
1 1137 1 1 79 TRP HZ3 H 6.704 4.812 6.132 1.00 . A A . 87 TRP HZ3 1 1
1 1138 1 1 79 TRP N N 3.751 9.406 2.190 1.00 . A A . 87 TRP N 1 1
1 1139 1 1 79 TRP NE1 N 8.435 6.008 1.413 1.00 . A A . 87 TRP NE1 1 1
1 1140 1 1 79 TRP O O 7.035 9.811 3.022 1.00 . A A . 87 TRP O 1 1
1 1141 1 1 80 LEU C C 7.303 12.333 1.237 1.00 . A A . 88 LEU C 1 1
1 1142 1 1 80 LEU CA C 7.234 11.020 0.502 1.00 . A A . 88 LEU CA 1 1
1 1143 1 1 80 LEU CB C 7.037 11.225 -0.967 1.00 . A A . 88 LEU CB 1 1
1 1144 1 1 80 LEU CD1 C 6.715 10.194 -3.182 1.00 . A A . 88 LEU CD1 1 1
1 1145 1 1 80 LEU CD2 C 8.597 9.428 -1.749 1.00 . A A . 88 LEU CD2 1 1
1 1146 1 1 80 LEU CG C 7.166 9.953 -1.780 1.00 . A A . 88 LEU CG 1 1
1 1147 1 1 80 LEU H H 5.400 9.984 0.426 1.00 . A A . 88 LEU H 1 1
1 1148 1 1 80 LEU HA H 8.170 10.505 0.654 1.00 . A A . 88 LEU HA 1 1
1 1149 1 1 80 LEU HB2 H 6.050 11.635 -1.118 1.00 . A A . 88 LEU HB2 1 1
1 1150 1 1 80 LEU HB3 H 7.766 11.933 -1.331 1.00 . A A . 88 LEU HB3 1 1
1 1151 1 1 80 LEU HD11 H 7.288 10.991 -3.632 1.00 . A A . 88 LEU HD11 1 1
1 1152 1 1 80 LEU HD12 H 5.662 10.434 -3.165 1.00 . A A . 88 LEU HD12 1 1
1 1153 1 1 80 LEU HD13 H 6.861 9.278 -3.734 1.00 . A A . 88 LEU HD13 1 1
1 1154 1 1 80 LEU HD21 H 8.929 9.259 -0.737 1.00 . A A . 88 LEU HD21 1 1
1 1155 1 1 80 LEU HD22 H 9.266 10.111 -2.247 1.00 . A A . 88 LEU HD22 1 1
1 1156 1 1 80 LEU HD23 H 8.631 8.487 -2.281 1.00 . A A . 88 LEU HD23 1 1
1 1157 1 1 80 LEU HG H 6.525 9.195 -1.348 1.00 . A A . 88 LEU HG 1 1
1 1158 1 1 80 LEU N N 6.167 10.168 1.012 1.00 . A A . 88 LEU N 1 1
1 1159 1 1 80 LEU O O 8.356 12.957 1.324 1.00 . A A . 88 LEU O 1 1
1 1160 1 1 81 LYS C C 6.943 13.854 3.750 1.00 . A A . 89 LYS C 1 1
1 1161 1 1 81 LYS CA C 6.057 13.963 2.501 1.00 . A A . 89 LYS CA 1 1
1 1162 1 1 81 LYS CB C 4.583 14.165 2.860 1.00 . A A . 89 LYS CB 1 1
1 1163 1 1 81 LYS CD C 2.717 15.519 3.741 1.00 . A A . 89 LYS CD 1 1
1 1164 1 1 81 LYS CE C 2.274 16.814 4.368 1.00 . A A . 89 LYS CE 1 1
1 1165 1 1 81 LYS CG C 4.222 15.465 3.537 1.00 . A A . 89 LYS CG 1 1
1 1166 1 1 81 LYS H H 5.369 12.199 1.594 1.00 . A A . 89 LYS H 1 1
1 1167 1 1 81 LYS HA H 6.392 14.789 1.893 1.00 . A A . 89 LYS HA 1 1
1 1168 1 1 81 LYS HB2 H 4.014 14.110 1.942 1.00 . A A . 89 LYS HB2 1 1
1 1169 1 1 81 LYS HB3 H 4.283 13.344 3.495 1.00 . A A . 89 LYS HB3 1 1
1 1170 1 1 81 LYS HD2 H 2.233 15.425 2.784 1.00 . A A . 89 LYS HD2 1 1
1 1171 1 1 81 LYS HD3 H 2.415 14.695 4.367 1.00 . A A . 89 LYS HD3 1 1
1 1172 1 1 81 LYS HE2 H 2.745 16.907 5.335 1.00 . A A . 89 LYS HE2 1 1
1 1173 1 1 81 LYS HE3 H 2.590 17.614 3.712 1.00 . A A . 89 LYS HE3 1 1
1 1174 1 1 81 LYS HG2 H 4.723 15.514 4.494 1.00 . A A . 89 LYS HG2 1 1
1 1175 1 1 81 LYS HG3 H 4.522 16.292 2.912 1.00 . A A . 89 LYS HG3 1 1
1 1176 1 1 81 LYS HZ1 H 0.320 16.557 3.643 1.00 . A A . 89 LYS HZ1 1 1
1 1177 1 1 81 LYS HZ2 H 0.480 17.841 4.719 1.00 . A A . 89 LYS HZ2 1 1
1 1178 1 1 81 LYS HZ3 H 0.488 16.258 5.308 1.00 . A A . 89 LYS HZ3 1 1
1 1179 1 1 81 LYS N N 6.171 12.746 1.738 1.00 . A A . 89 LYS N 1 1
1 1180 1 1 81 LYS NZ N 0.796 16.865 4.522 1.00 . A A . 89 LYS NZ 1 1
1 1181 1 1 81 LYS O O 7.598 14.818 4.158 1.00 . A A . 89 LYS O 1 1
1 1182 1 1 82 THR C C 9.158 11.672 5.120 1.00 . A A . 90 THR C 1 1
1 1183 1 1 82 THR CA C 7.815 12.398 5.484 1.00 . A A . 90 THR CA 1 1
1 1184 1 1 82 THR CB C 7.026 11.640 6.606 1.00 . A A . 90 THR CB 1 1
1 1185 1 1 82 THR CG2 C 6.314 10.408 6.061 1.00 . A A . 90 THR CG2 1 1
1 1186 1 1 82 THR H H 6.397 11.945 3.965 1.00 . A A . 90 THR H 1 1
1 1187 1 1 82 THR HA H 8.080 13.374 5.858 1.00 . A A . 90 THR HA 1 1
1 1188 1 1 82 THR HB H 6.280 12.325 6.980 1.00 . A A . 90 THR HB 1 1
1 1189 1 1 82 THR HG1 H 8.432 12.028 7.932 1.00 . A A . 90 THR HG1 1 1
1 1190 1 1 82 THR HG21 H 7.005 9.781 5.516 1.00 . A A . 90 THR HG21 1 1
1 1191 1 1 82 THR HG22 H 5.502 10.711 5.416 1.00 . A A . 90 THR HG22 1 1
1 1192 1 1 82 THR HG23 H 5.909 9.848 6.891 1.00 . A A . 90 THR HG23 1 1
1 1193 1 1 82 THR N N 6.972 12.658 4.328 1.00 . A A . 90 THR N 1 1
1 1194 1 1 82 THR O O 10.180 11.902 5.761 1.00 . A A . 90 THR O 1 1
1 1195 1 1 82 THR OG1 O 7.874 11.267 7.706 1.00 . A A . 90 THR OG1 1 1
1 1196 1 1 83 ARG C C 10.780 10.248 2.257 1.00 . A A . 91 ARG C 1 1
1 1197 1 1 83 ARG CA C 10.319 10.008 3.704 1.00 . A A . 91 ARG CA 1 1
1 1198 1 1 83 ARG CB C 9.965 8.523 3.859 1.00 . A A . 91 ARG CB 1 1
1 1199 1 1 83 ARG CD C 10.789 8.190 6.181 1.00 . A A . 91 ARG CD 1 1
1 1200 1 1 83 ARG CG C 9.589 8.107 5.263 1.00 . A A . 91 ARG CG 1 1
1 1201 1 1 83 ARG CZ C 11.333 7.558 8.498 1.00 . A A . 91 ARG CZ 1 1
1 1202 1 1 83 ARG H H 8.356 10.769 3.489 1.00 . A A . 91 ARG H 1 1
1 1203 1 1 83 ARG HA H 11.132 10.242 4.373 1.00 . A A . 91 ARG HA 1 1
1 1204 1 1 83 ARG HB2 H 9.178 8.250 3.170 1.00 . A A . 91 ARG HB2 1 1
1 1205 1 1 83 ARG HB3 H 10.839 7.958 3.568 1.00 . A A . 91 ARG HB3 1 1
1 1206 1 1 83 ARG HD2 H 11.519 7.464 5.860 1.00 . A A . 91 ARG HD2 1 1
1 1207 1 1 83 ARG HD3 H 11.217 9.180 6.108 1.00 . A A . 91 ARG HD3 1 1
1 1208 1 1 83 ARG HE H 9.509 8.072 7.824 1.00 . A A . 91 ARG HE 1 1
1 1209 1 1 83 ARG HG2 H 8.788 8.742 5.615 1.00 . A A . 91 ARG HG2 1 1
1 1210 1 1 83 ARG HG3 H 9.242 7.084 5.227 1.00 . A A . 91 ARG HG3 1 1
1 1211 1 1 83 ARG HH11 H 12.867 7.263 7.188 1.00 . A A . 91 ARG HH11 1 1
1 1212 1 1 83 ARG HH12 H 13.275 6.957 8.817 1.00 . A A . 91 ARG HH12 1 1
1 1213 1 1 83 ARG HH21 H 10.016 7.660 10.044 1.00 . A A . 91 ARG HH21 1 1
1 1214 1 1 83 ARG HH22 H 11.594 7.184 10.503 1.00 . A A . 91 ARG HH22 1 1
1 1215 1 1 83 ARG N N 9.154 10.848 4.065 1.00 . A A . 91 ARG N 1 1
1 1216 1 1 83 ARG NE N 10.452 7.922 7.575 1.00 . A A . 91 ARG NE 1 1
1 1217 1 1 83 ARG NH1 N 12.578 7.240 8.145 1.00 . A A . 91 ARG NH1 1 1
1 1218 1 1 83 ARG NH2 N 10.958 7.461 9.769 1.00 . A A . 91 ARG NH2 1 1
1 1219 1 1 83 ARG O O 9.986 10.558 1.396 1.00 . A A . 91 ARG O 1 1
1 1220 1 1 84 GLN C C 12.864 8.951 -0.038 1.00 . A A . 92 GLN C 1 1
1 1221 1 1 84 GLN CA C 12.631 10.280 0.682 1.00 . A A . 92 GLN CA 1 1
1 1222 1 1 84 GLN CB C 13.950 11.041 0.751 1.00 . A A . 92 GLN CB 1 1
1 1223 1 1 84 GLN CD C 15.148 13.217 1.252 1.00 . A A . 92 GLN CD 1 1
1 1224 1 1 84 GLN CG C 13.813 12.488 1.192 1.00 . A A . 92 GLN CG 1 1
1 1225 1 1 84 GLN H H 12.666 9.855 2.765 1.00 . A A . 92 GLN H 1 1
1 1226 1 1 84 GLN HA H 11.933 10.873 0.103 1.00 . A A . 92 GLN HA 1 1
1 1227 1 1 84 GLN HB2 H 14.585 10.526 1.462 1.00 . A A . 92 GLN HB2 1 1
1 1228 1 1 84 GLN HB3 H 14.416 10.990 -0.218 1.00 . A A . 92 GLN HB3 1 1
1 1229 1 1 84 GLN HE21 H 14.252 14.880 0.711 1.00 . A A . 92 GLN HE21 1 1
1 1230 1 1 84 GLN HE22 H 15.958 15.026 0.950 1.00 . A A . 92 GLN HE22 1 1
1 1231 1 1 84 GLN HG2 H 13.176 13.012 0.494 1.00 . A A . 92 GLN HG2 1 1
1 1232 1 1 84 GLN HG3 H 13.365 12.512 2.174 1.00 . A A . 92 GLN HG3 1 1
1 1233 1 1 84 GLN N N 12.069 10.099 2.017 1.00 . A A . 92 GLN N 1 1
1 1234 1 1 84 GLN NE2 N 15.129 14.500 0.951 1.00 . A A . 92 GLN NE2 1 1
1 1235 1 1 84 GLN O O 13.171 8.924 -1.231 1.00 . A A . 92 GLN O 1 1
1 1236 1 1 84 GLN OE1 O 16.185 12.626 1.557 1.00 . A A . 92 GLN OE1 1 1
1 1237 1 1 85 VAL C C 11.862 5.631 0.161 1.00 . A A . 93 VAL C 1 1
1 1238 1 1 85 VAL CA C 13.050 6.555 0.155 1.00 . A A . 93 VAL CA 1 1
1 1239 1 1 85 VAL CB C 14.188 5.914 0.981 1.00 . A A . 93 VAL CB 1 1
1 1240 1 1 85 VAL CG1 C 15.506 6.618 0.724 1.00 . A A . 93 VAL CG1 1 1
1 1241 1 1 85 VAL CG2 C 13.857 5.996 2.460 1.00 . A A . 93 VAL CG2 1 1
1 1242 1 1 85 VAL H H 12.301 7.936 1.562 1.00 . A A . 93 VAL H 1 1
1 1243 1 1 85 VAL HA H 13.396 6.655 -0.864 1.00 . A A . 93 VAL HA 1 1
1 1244 1 1 85 VAL HB H 14.291 4.874 0.712 1.00 . A A . 93 VAL HB 1 1
1 1245 1 1 85 VAL HG11 H 15.449 7.635 1.074 1.00 . A A . 93 VAL HG11 1 1
1 1246 1 1 85 VAL HG12 H 15.684 6.606 -0.342 1.00 . A A . 93 VAL HG12 1 1
1 1247 1 1 85 VAL HG13 H 16.299 6.085 1.229 1.00 . A A . 93 VAL HG13 1 1
1 1248 1 1 85 VAL HG21 H 14.618 5.500 3.043 1.00 . A A . 93 VAL HG21 1 1
1 1249 1 1 85 VAL HG22 H 12.887 5.555 2.639 1.00 . A A . 93 VAL HG22 1 1
1 1250 1 1 85 VAL HG23 H 13.819 7.041 2.728 1.00 . A A . 93 VAL HG23 1 1
1 1251 1 1 85 VAL N N 12.699 7.867 0.670 1.00 . A A . 93 VAL N 1 1
1 1252 1 1 85 VAL O O 10.955 5.810 0.942 1.00 . A A . 93 VAL O 1 1
1 1253 1 1 86 CYS C C 10.676 2.916 0.509 1.00 . A A . 94 CYS C 1 1
1 1254 1 1 86 CYS CA C 10.854 3.632 -0.816 1.00 . A A . 94 CYS CA 1 1
1 1255 1 1 86 CYS CB C 11.252 2.591 -1.845 1.00 . A A . 94 CYS CB 1 1
1 1256 1 1 86 CYS H H 12.639 4.602 -1.357 1.00 . A A . 94 CYS H 1 1
1 1257 1 1 86 CYS HA H 9.941 4.100 -1.145 1.00 . A A . 94 CYS HA 1 1
1 1258 1 1 86 CYS HB2 H 12.210 2.259 -1.472 1.00 . A A . 94 CYS HB2 1 1
1 1259 1 1 86 CYS HB3 H 10.553 1.766 -1.837 1.00 . A A . 94 CYS HB3 1 1
1 1260 1 1 86 CYS N N 11.886 4.640 -0.721 1.00 . A A . 94 CYS N 1 1
1 1261 1 1 86 CYS O O 11.659 2.639 1.214 1.00 . A A . 94 CYS O 1 1
1 1262 1 1 86 CYS SG S 11.486 3.205 -3.540 1.00 . A A . 94 CYS SG 1 1
1 1263 1 1 87 PRO C C 9.634 0.402 1.936 1.00 . A A . 95 PRO C 1 1
1 1264 1 1 87 PRO CA C 9.140 1.831 2.066 1.00 . A A . 95 PRO CA 1 1
1 1265 1 1 87 PRO CB C 7.609 1.876 2.148 1.00 . A A . 95 PRO CB 1 1
1 1266 1 1 87 PRO CD C 8.225 2.905 0.081 1.00 . A A . 95 PRO CD 1 1
1 1267 1 1 87 PRO CG C 7.162 2.079 0.737 1.00 . A A . 95 PRO CG 1 1
1 1268 1 1 87 PRO HA H 9.581 2.294 2.931 1.00 . A A . 95 PRO HA 1 1
1 1269 1 1 87 PRO HB2 H 7.241 0.947 2.556 1.00 . A A . 95 PRO HB2 1 1
1 1270 1 1 87 PRO HB3 H 7.301 2.702 2.772 1.00 . A A . 95 PRO HB3 1 1
1 1271 1 1 87 PRO HD2 H 8.350 2.584 -0.940 1.00 . A A . 95 PRO HD2 1 1
1 1272 1 1 87 PRO HD3 H 8.028 3.963 0.085 1.00 . A A . 95 PRO HD3 1 1
1 1273 1 1 87 PRO HG2 H 7.079 1.120 0.248 1.00 . A A . 95 PRO HG2 1 1
1 1274 1 1 87 PRO HG3 H 6.215 2.597 0.712 1.00 . A A . 95 PRO HG3 1 1
1 1275 1 1 87 PRO N N 9.436 2.588 0.855 1.00 . A A . 95 PRO N 1 1
1 1276 1 1 87 PRO O O 9.901 -0.282 2.923 1.00 . A A . 95 PRO O 1 1
1 1277 1 1 88 LEU C C 11.638 -1.447 -0.024 1.00 . A A . 96 LEU C 1 1
1 1278 1 1 88 LEU CA C 10.167 -1.392 0.367 1.00 . A A . 96 LEU CA 1 1
1 1279 1 1 88 LEU CB C 9.322 -1.897 -0.811 1.00 . A A . 96 LEU CB 1 1
1 1280 1 1 88 LEU CD1 C 7.148 -2.330 -1.957 1.00 . A A . 96 LEU CD1 1 1
1 1281 1 1 88 LEU CD2 C 7.281 -2.556 0.538 1.00 . A A . 96 LEU CD2 1 1
1 1282 1 1 88 LEU CG C 7.798 -1.810 -0.686 1.00 . A A . 96 LEU CG 1 1
1 1283 1 1 88 LEU H H 9.615 0.635 -0.010 1.00 . A A . 96 LEU H 1 1
1 1284 1 1 88 LEU HA H 9.979 -2.023 1.224 1.00 . A A . 96 LEU HA 1 1
1 1285 1 1 88 LEU HB2 H 9.595 -1.285 -1.659 1.00 . A A . 96 LEU HB2 1 1
1 1286 1 1 88 LEU HB3 H 9.591 -2.919 -1.034 1.00 . A A . 96 LEU HB3 1 1
1 1287 1 1 88 LEU HD11 H 7.407 -3.365 -2.111 1.00 . A A . 96 LEU HD11 1 1
1 1288 1 1 88 LEU HD12 H 7.531 -1.760 -2.791 1.00 . A A . 96 LEU HD12 1 1
1 1289 1 1 88 LEU HD13 H 6.077 -2.217 -1.904 1.00 . A A . 96 LEU HD13 1 1
1 1290 1 1 88 LEU HD21 H 6.214 -2.388 0.611 1.00 . A A . 96 LEU HD21 1 1
1 1291 1 1 88 LEU HD22 H 7.778 -2.200 1.428 1.00 . A A . 96 LEU HD22 1 1
1 1292 1 1 88 LEU HD23 H 7.464 -3.612 0.412 1.00 . A A . 96 LEU HD23 1 1
1 1293 1 1 88 LEU HG H 7.515 -0.771 -0.616 1.00 . A A . 96 LEU HG 1 1
1 1294 1 1 88 LEU N N 9.779 -0.034 0.683 1.00 . A A . 96 LEU N 1 1
1 1295 1 1 88 LEU O O 12.412 -2.222 0.530 1.00 . A A . 96 LEU O 1 1
1 1296 1 1 89 ASP C C 14.374 -0.031 -0.560 1.00 . A A . 97 ASP C 1 1
1 1297 1 1 89 ASP CA C 13.380 -0.571 -1.554 1.00 . A A . 97 ASP CA 1 1
1 1298 1 1 89 ASP CB C 13.459 0.306 -2.815 1.00 . A A . 97 ASP CB 1 1
1 1299 1 1 89 ASP CG C 13.091 -0.365 -4.106 1.00 . A A . 97 ASP CG 1 1
1 1300 1 1 89 ASP H H 11.334 0.023 -1.325 1.00 . A A . 97 ASP H 1 1
1 1301 1 1 89 ASP HA H 13.663 -1.575 -1.819 1.00 . A A . 97 ASP HA 1 1
1 1302 1 1 89 ASP HB2 H 12.733 1.092 -2.722 1.00 . A A . 97 ASP HB2 1 1
1 1303 1 1 89 ASP HB3 H 14.444 0.726 -2.902 1.00 . A A . 97 ASP HB3 1 1
1 1304 1 1 89 ASP N N 12.006 -0.603 -0.997 1.00 . A A . 97 ASP N 1 1
1 1305 1 1 89 ASP O O 15.524 -0.475 -0.513 1.00 . A A . 97 ASP O 1 1
1 1306 1 1 89 ASP OD1 O 13.164 -1.602 -4.202 1.00 . A A . 97 ASP OD1 1 1
1 1307 1 1 89 ASP OD2 O 12.685 0.364 -5.047 1.00 . A A . 97 ASP OD2 1 1
1 1308 1 1 90 ASN C C 15.783 2.524 0.186 1.00 . A A . 98 ASN C 1 1
1 1309 1 1 90 ASN CA C 14.786 1.775 1.081 1.00 . A A . 98 ASN CA 1 1
1 1310 1 1 90 ASN CB C 15.541 0.909 2.103 1.00 . A A . 98 ASN CB 1 1
1 1311 1 1 90 ASN CG C 14.627 0.239 3.113 1.00 . A A . 98 ASN CG 1 1
1 1312 1 1 90 ASN H H 12.951 1.123 0.277 1.00 . A A . 98 ASN H 1 1
1 1313 1 1 90 ASN HA H 14.157 2.486 1.592 1.00 . A A . 98 ASN HA 1 1
1 1314 1 1 90 ASN HB2 H 16.074 0.154 1.544 1.00 . A A . 98 ASN HB2 1 1
1 1315 1 1 90 ASN HB3 H 16.261 1.528 2.625 1.00 . A A . 98 ASN HB3 1 1
1 1316 1 1 90 ASN HD21 H 15.798 -1.355 3.148 1.00 . A A . 98 ASN HD21 1 1
1 1317 1 1 90 ASN HD22 H 14.413 -1.452 4.160 1.00 . A A . 98 ASN HD22 1 1
1 1318 1 1 90 ASN N N 13.917 0.952 0.234 1.00 . A A . 98 ASN N 1 1
1 1319 1 1 90 ASN ND2 N 14.976 -0.966 3.518 1.00 . A A . 98 ASN ND2 1 1
1 1320 1 1 90 ASN O O 16.912 2.806 0.573 1.00 . A A . 98 ASN O 1 1
1 1321 1 1 90 ASN OD1 O 13.606 0.795 3.512 1.00 . A A . 98 ASN OD1 1 1
1 1322 1 1 91 ARG C C 15.289 4.813 -2.348 1.00 . A A . 99 ARG C 1 1
1 1323 1 1 91 ARG CA C 16.085 3.586 -2.027 1.00 . A A . 99 ARG CA 1 1
1 1324 1 1 91 ARG CB C 16.187 2.744 -3.302 1.00 . A A . 99 ARG CB 1 1
1 1325 1 1 91 ARG CD C 18.269 1.312 -3.429 1.00 . A A . 99 ARG CD 1 1
1 1326 1 1 91 ARG CG C 16.785 1.375 -3.097 1.00 . A A . 99 ARG CG 1 1
1 1327 1 1 91 ARG CZ C 20.413 2.339 -2.790 1.00 . A A . 99 ARG CZ 1 1
1 1328 1 1 91 ARG H H 14.387 2.625 -1.230 1.00 . A A . 99 ARG H 1 1
1 1329 1 1 91 ARG HA H 17.068 3.839 -1.659 1.00 . A A . 99 ARG HA 1 1
1 1330 1 1 91 ARG HB2 H 15.199 2.632 -3.728 1.00 . A A . 99 ARG HB2 1 1
1 1331 1 1 91 ARG HB3 H 16.797 3.286 -4.010 1.00 . A A . 99 ARG HB3 1 1
1 1332 1 1 91 ARG HD2 H 18.603 0.297 -3.262 1.00 . A A . 99 ARG HD2 1 1
1 1333 1 1 91 ARG HD3 H 18.403 1.553 -4.473 1.00 . A A . 99 ARG HD3 1 1
1 1334 1 1 91 ARG HE H 18.644 2.751 -1.935 1.00 . A A . 99 ARG HE 1 1
1 1335 1 1 91 ARG HG2 H 16.627 1.140 -2.057 1.00 . A A . 99 ARG HG2 1 1
1 1336 1 1 91 ARG HG3 H 16.238 0.688 -3.722 1.00 . A A . 99 ARG HG3 1 1
1 1337 1 1 91 ARG HH11 H 20.548 0.941 -4.296 1.00 . A A . 99 ARG HH11 1 1
1 1338 1 1 91 ARG HH12 H 22.031 1.639 -3.876 1.00 . A A . 99 ARG HH12 1 1
1 1339 1 1 91 ARG HH21 H 20.613 3.744 -1.345 1.00 . A A . 99 ARG HH21 1 1
1 1340 1 1 91 ARG HH22 H 22.088 3.333 -2.130 1.00 . A A . 99 ARG HH22 1 1
1 1341 1 1 91 ARG N N 15.315 2.863 -1.014 1.00 . A A . 99 ARG N 1 1
1 1342 1 1 91 ARG NE N 19.097 2.210 -2.624 1.00 . A A . 99 ARG NE 1 1
1 1343 1 1 91 ARG NH1 N 21.039 1.606 -3.706 1.00 . A A . 99 ARG NH1 1 1
1 1344 1 1 91 ARG NH2 N 21.088 3.189 -2.045 1.00 . A A . 99 ARG NH2 1 1
1 1345 1 1 91 ARG O O 14.089 4.806 -2.136 1.00 . A A . 99 ARG O 1 1
1 1346 1 1 92 GLU C C 14.104 6.861 -4.147 1.00 . A A . 100 GLU C 1 1
1 1347 1 1 92 GLU CA C 15.175 7.075 -3.105 1.00 . A A . 100 GLU CA 1 1
1 1348 1 1 92 GLU CB C 16.080 8.248 -3.456 1.00 . A A . 100 GLU CB 1 1
1 1349 1 1 92 GLU CD C 17.848 9.856 -2.607 1.00 . A A . 100 GLU CD 1 1
1 1350 1 1 92 GLU CG C 16.948 8.683 -2.290 1.00 . A A . 100 GLU CG 1 1
1 1351 1 1 92 GLU H H 16.866 5.781 -3.073 1.00 . A A . 100 GLU H 1 1
1 1352 1 1 92 GLU HA H 14.664 7.303 -2.181 1.00 . A A . 100 GLU HA 1 1
1 1353 1 1 92 GLU HB2 H 16.718 7.954 -4.279 1.00 . A A . 100 GLU HB2 1 1
1 1354 1 1 92 GLU HB3 H 15.470 9.089 -3.754 1.00 . A A . 100 GLU HB3 1 1
1 1355 1 1 92 GLU HG2 H 16.281 8.957 -1.484 1.00 . A A . 100 GLU HG2 1 1
1 1356 1 1 92 GLU HG3 H 17.546 7.841 -1.980 1.00 . A A . 100 GLU HG3 1 1
1 1357 1 1 92 GLU N N 15.914 5.851 -2.850 1.00 . A A . 100 GLU N 1 1
1 1358 1 1 92 GLU O O 14.363 6.320 -5.231 1.00 . A A . 100 GLU O 1 1
1 1359 1 1 92 GLU OE1 O 18.450 9.889 -3.690 1.00 . A A . 100 GLU OE1 1 1
1 1360 1 1 92 GLU OE2 O 17.954 10.772 -1.763 1.00 . A A . 100 GLU OE2 1 1
1 1361 1 1 93 TRP C C 11.736 7.991 -5.808 1.00 . A A . 101 TRP C 1 1
1 1362 1 1 93 TRP CA C 11.760 7.030 -4.626 1.00 . A A . 101 TRP CA 1 1
1 1363 1 1 93 TRP CB C 10.474 7.151 -3.788 1.00 . A A . 101 TRP CB 1 1
1 1364 1 1 93 TRP CD1 C 8.750 8.528 -5.052 1.00 . A A . 101 TRP CD1 1 1
1 1365 1 1 93 TRP CD2 C 8.388 6.340 -5.137 1.00 . A A . 101 TRP CD2 1 1
1 1366 1 1 93 TRP CE2 C 7.389 6.998 -5.881 1.00 . A A . 101 TRP CE2 1 1
1 1367 1 1 93 TRP CE3 C 8.362 4.957 -5.041 1.00 . A A . 101 TRP CE3 1 1
1 1368 1 1 93 TRP CG C 9.250 7.345 -4.622 1.00 . A A . 101 TRP CG 1 1
1 1369 1 1 93 TRP CH2 C 6.369 4.958 -6.423 1.00 . A A . 101 TRP CH2 1 1
1 1370 1 1 93 TRP CZ2 C 6.372 6.320 -6.530 1.00 . A A . 101 TRP CZ2 1 1
1 1371 1 1 93 TRP CZ3 C 7.351 4.278 -5.689 1.00 . A A . 101 TRP CZ3 1 1
1 1372 1 1 93 TRP H H 12.791 7.746 -2.954 1.00 . A A . 101 TRP H 1 1
1 1373 1 1 93 TRP HA H 11.826 6.019 -5.001 1.00 . A A . 101 TRP HA 1 1
1 1374 1 1 93 TRP HB2 H 10.347 6.268 -3.176 1.00 . A A . 101 TRP HB2 1 1
1 1375 1 1 93 TRP HB3 H 10.561 7.974 -3.098 1.00 . A A . 101 TRP HB3 1 1
1 1376 1 1 93 TRP HD1 H 9.202 9.476 -4.808 1.00 . A A . 101 TRP HD1 1 1
1 1377 1 1 93 TRP HE1 H 7.115 9.033 -6.239 1.00 . A A . 101 TRP HE1 1 1
1 1378 1 1 93 TRP HE3 H 9.122 4.444 -4.472 1.00 . A A . 101 TRP HE3 1 1
1 1379 1 1 93 TRP HH2 H 5.592 4.392 -6.912 1.00 . A A . 101 TRP HH2 1 1
1 1380 1 1 93 TRP HZ2 H 5.617 6.835 -7.101 1.00 . A A . 101 TRP HZ2 1 1
1 1381 1 1 93 TRP HZ3 H 7.304 3.204 -5.629 1.00 . A A . 101 TRP HZ3 1 1
1 1382 1 1 93 TRP N N 12.905 7.261 -3.799 1.00 . A A . 101 TRP N 1 1
1 1383 1 1 93 TRP NE1 N 7.641 8.327 -5.813 1.00 . A A . 101 TRP NE1 1 1
1 1384 1 1 93 TRP O O 12.074 9.169 -5.679 1.00 . A A . 101 TRP O 1 1
1 1385 1 1 94 GLU C C 9.921 7.952 -8.878 1.00 . A A . 102 GLU C 1 1
1 1386 1 1 94 GLU CA C 11.251 8.262 -8.174 1.00 . A A . 102 GLU CA 1 1
1 1387 1 1 94 GLU CB C 12.424 7.883 -9.082 1.00 . A A . 102 GLU CB 1 1
1 1388 1 1 94 GLU CD C 14.932 7.769 -9.365 1.00 . A A . 102 GLU CD 1 1
1 1389 1 1 94 GLU CG C 13.790 8.219 -8.497 1.00 . A A . 102 GLU CG 1 1
1 1390 1 1 94 GLU H H 11.085 6.538 -7.002 1.00 . A A . 102 GLU H 1 1
1 1391 1 1 94 GLU HA H 11.316 9.310 -7.926 1.00 . A A . 102 GLU HA 1 1
1 1392 1 1 94 GLU HB2 H 12.393 6.816 -9.258 1.00 . A A . 102 GLU HB2 1 1
1 1393 1 1 94 GLU HB3 H 12.324 8.397 -10.028 1.00 . A A . 102 GLU HB3 1 1
1 1394 1 1 94 GLU HG2 H 13.861 9.285 -8.346 1.00 . A A . 102 GLU HG2 1 1
1 1395 1 1 94 GLU HG3 H 13.868 7.723 -7.543 1.00 . A A . 102 GLU HG3 1 1
1 1396 1 1 94 GLU N N 11.340 7.481 -6.959 1.00 . A A . 102 GLU N 1 1
1 1397 1 1 94 GLU O O 9.513 6.781 -8.945 1.00 . A A . 102 GLU O 1 1
1 1398 1 1 94 GLU OE1 O 14.954 6.592 -9.779 1.00 . A A . 102 GLU OE1 1 1
1 1399 1 1 94 GLU OE2 O 15.841 8.583 -9.626 1.00 . A A . 102 GLU OE2 1 1
1 1400 1 1 95 PHE C C 8.151 8.454 -11.514 1.00 . A A . 103 PHE C 1 1
1 1401 1 1 95 PHE CA C 7.977 8.799 -10.059 1.00 . A A . 103 PHE CA 1 1
1 1402 1 1 95 PHE CB C 7.122 10.071 -9.971 1.00 . A A . 103 PHE CB 1 1
1 1403 1 1 95 PHE CD1 C 5.377 9.768 -8.222 1.00 . A A . 103 PHE CD1 1 1
1 1404 1 1 95 PHE CD2 C 7.172 11.276 -7.791 1.00 . A A . 103 PHE CD2 1 1
1 1405 1 1 95 PHE CE1 C 4.831 10.054 -6.985 1.00 . A A . 103 PHE CE1 1 1
1 1406 1 1 95 PHE CE2 C 6.632 11.573 -6.555 1.00 . A A . 103 PHE CE2 1 1
1 1407 1 1 95 PHE CG C 6.553 10.373 -8.634 1.00 . A A . 103 PHE CG 1 1
1 1408 1 1 95 PHE CZ C 5.459 10.958 -6.153 1.00 . A A . 103 PHE CZ 1 1
1 1409 1 1 95 PHE H H 9.656 9.883 -9.372 1.00 . A A . 103 PHE H 1 1
1 1410 1 1 95 PHE HA H 7.450 7.998 -9.563 1.00 . A A . 103 PHE HA 1 1
1 1411 1 1 95 PHE HB2 H 7.712 10.924 -10.261 1.00 . A A . 103 PHE HB2 1 1
1 1412 1 1 95 PHE HB3 H 6.299 9.992 -10.666 1.00 . A A . 103 PHE HB3 1 1
1 1413 1 1 95 PHE HD1 H 4.902 9.066 -8.888 1.00 . A A . 103 PHE HD1 1 1
1 1414 1 1 95 PHE HD2 H 8.088 11.739 -8.130 1.00 . A A . 103 PHE HD2 1 1
1 1415 1 1 95 PHE HE1 H 3.916 9.564 -6.673 1.00 . A A . 103 PHE HE1 1 1
1 1416 1 1 95 PHE HE2 H 7.125 12.280 -5.902 1.00 . A A . 103 PHE HE2 1 1
1 1417 1 1 95 PHE HZ H 5.032 11.185 -5.192 1.00 . A A . 103 PHE HZ 1 1
1 1418 1 1 95 PHE N N 9.267 8.975 -9.406 1.00 . A A . 103 PHE N 1 1
1 1419 1 1 95 PHE O O 8.734 9.221 -12.281 1.00 . A A . 103 PHE O 1 1
1 1420 1 1 96 GLN C C 6.504 7.531 -14.010 1.00 . A A . 104 GLN C 1 1
1 1421 1 1 96 GLN CA C 7.660 6.873 -13.258 1.00 . A A . 104 GLN CA 1 1
1 1422 1 1 96 GLN CB C 7.531 5.343 -13.308 1.00 . A A . 104 GLN CB 1 1
1 1423 1 1 96 GLN CD C 7.421 3.231 -14.637 1.00 . A A . 104 GLN CD 1 1
1 1424 1 1 96 GLN CG C 7.539 4.736 -14.692 1.00 . A A . 104 GLN CG 1 1
1 1425 1 1 96 GLN H H 7.232 6.719 -11.210 1.00 . A A . 104 GLN H 1 1
1 1426 1 1 96 GLN HA H 8.587 7.161 -13.715 1.00 . A A . 104 GLN HA 1 1
1 1427 1 1 96 GLN HB2 H 8.326 4.895 -12.734 1.00 . A A . 104 GLN HB2 1 1
1 1428 1 1 96 GLN HB3 H 6.603 5.086 -12.826 1.00 . A A . 104 GLN HB3 1 1
1 1429 1 1 96 GLN HE21 H 9.413 3.010 -14.639 1.00 . A A . 104 GLN HE21 1 1
1 1430 1 1 96 GLN HE22 H 8.503 1.570 -14.563 1.00 . A A . 104 GLN HE22 1 1
1 1431 1 1 96 GLN HG2 H 6.699 5.127 -15.241 1.00 . A A . 104 GLN HG2 1 1
1 1432 1 1 96 GLN HG3 H 8.463 4.998 -15.186 1.00 . A A . 104 GLN HG3 1 1
1 1433 1 1 96 GLN N N 7.651 7.306 -11.886 1.00 . A A . 104 GLN N 1 1
1 1434 1 1 96 GLN NE2 N 8.550 2.554 -14.614 1.00 . A A . 104 GLN NE2 1 1
1 1435 1 1 96 GLN O O 6.694 8.164 -15.046 1.00 . A A . 104 GLN O 1 1
1 1436 1 1 96 GLN OE1 O 6.320 2.686 -14.616 1.00 . A A . 104 GLN OE1 1 1
1 1437 1 1 97 LYS C C 3.052 8.088 -12.914 1.00 . A A . 105 LYS C 1 1
1 1438 1 1 97 LYS CA C 4.091 7.925 -14.016 1.00 . A A . 105 LYS CA 1 1
1 1439 1 1 97 LYS CB C 3.580 6.972 -15.102 1.00 . A A . 105 LYS CB 1 1
1 1440 1 1 97 LYS CD C 1.922 6.336 -16.844 1.00 . A A . 105 LYS CD 1 1
1 1441 1 1 97 LYS CE C 0.620 6.651 -17.559 1.00 . A A . 105 LYS CE 1 1
1 1442 1 1 97 LYS CG C 2.259 7.343 -15.759 1.00 . A A . 105 LYS CG 1 1
1 1443 1 1 97 LYS H H 5.234 6.878 -12.618 1.00 . A A . 105 LYS H 1 1
1 1444 1 1 97 LYS HA H 4.315 8.885 -14.457 1.00 . A A . 105 LYS HA 1 1
1 1445 1 1 97 LYS HB2 H 4.324 6.898 -15.883 1.00 . A A . 105 LYS HB2 1 1
1 1446 1 1 97 LYS HB3 H 3.467 6.003 -14.642 1.00 . A A . 105 LYS HB3 1 1
1 1447 1 1 97 LYS HD2 H 2.718 6.349 -17.578 1.00 . A A . 105 LYS HD2 1 1
1 1448 1 1 97 LYS HD3 H 1.857 5.353 -16.399 1.00 . A A . 105 LYS HD3 1 1
1 1449 1 1 97 LYS HE2 H 0.655 7.660 -17.941 1.00 . A A . 105 LYS HE2 1 1
1 1450 1 1 97 LYS HE3 H 0.510 5.958 -18.379 1.00 . A A . 105 LYS HE3 1 1
1 1451 1 1 97 LYS HG2 H 1.486 7.322 -15.005 1.00 . A A . 105 LYS HG2 1 1
1 1452 1 1 97 LYS HG3 H 2.323 8.328 -16.193 1.00 . A A . 105 LYS HG3 1 1
1 1453 1 1 97 LYS HZ1 H -0.621 7.287 -15.959 1.00 . A A . 105 LYS HZ1 1 1
1 1454 1 1 97 LYS HZ2 H -0.525 5.615 -16.142 1.00 . A A . 105 LYS HZ2 1 1
1 1455 1 1 97 LYS HZ3 H -1.432 6.512 -17.231 1.00 . A A . 105 LYS HZ3 1 1
1 1456 1 1 97 LYS N N 5.318 7.381 -13.454 1.00 . A A . 105 LYS N 1 1
1 1457 1 1 97 LYS NZ N -0.556 6.516 -16.662 1.00 . A A . 105 LYS NZ 1 1
1 1458 1 1 97 LYS O O 2.827 7.159 -12.136 1.00 . A A . 105 LYS O 1 1
1 1459 1 1 98 TYR C C 0.181 10.214 -12.460 1.00 . A A . 106 TYR C 1 1
1 1460 1 1 98 TYR CA C 1.393 9.509 -11.836 1.00 . A A . 106 TYR CA 1 1
1 1461 1 1 98 TYR CB C 1.933 10.268 -10.604 1.00 . A A . 106 TYR CB 1 1
1 1462 1 1 98 TYR CD1 C 3.937 11.658 -11.239 1.00 . A A . 106 TYR CD1 1 1
1 1463 1 1 98 TYR CD2 C 1.885 12.790 -10.819 1.00 . A A . 106 TYR CD2 1 1
1 1464 1 1 98 TYR CE1 C 4.561 12.859 -11.495 1.00 . A A . 106 TYR CE1 1 1
1 1465 1 1 98 TYR CE2 C 2.503 14.002 -11.077 1.00 . A A . 106 TYR CE2 1 1
1 1466 1 1 98 TYR CG C 2.594 11.600 -10.896 1.00 . A A . 106 TYR CG 1 1
1 1467 1 1 98 TYR CZ C 3.841 14.028 -11.415 1.00 . A A . 106 TYR CZ 1 1
1 1468 1 1 98 TYR H H 2.699 9.989 -13.435 1.00 . A A . 106 TYR H 1 1
1 1469 1 1 98 TYR HA H 1.051 8.532 -11.519 1.00 . A A . 106 TYR HA 1 1
1 1470 1 1 98 TYR HB2 H 1.115 10.459 -9.931 1.00 . A A . 106 TYR HB2 1 1
1 1471 1 1 98 TYR HB3 H 2.649 9.636 -10.096 1.00 . A A . 106 TYR HB3 1 1
1 1472 1 1 98 TYR HD1 H 4.496 10.738 -11.304 1.00 . A A . 106 TYR HD1 1 1
1 1473 1 1 98 TYR HD2 H 0.839 12.766 -10.552 1.00 . A A . 106 TYR HD2 1 1
1 1474 1 1 98 TYR HE1 H 5.604 12.883 -11.764 1.00 . A A . 106 TYR HE1 1 1
1 1475 1 1 98 TYR HE2 H 1.934 14.917 -11.018 1.00 . A A . 106 TYR HE2 1 1
1 1476 1 1 98 TYR HH H 5.106 15.098 -12.384 1.00 . A A . 106 TYR HH 1 1
1 1477 1 1 98 TYR N N 2.445 9.263 -12.823 1.00 . A A . 106 TYR N 1 1
1 1478 1 1 98 TYR O O -0.964 9.932 -12.105 1.00 . A A . 106 TYR O 1 1
1 1479 1 1 98 TYR OH O 4.463 15.230 -11.670 1.00 . A A . 106 TYR OH 1 1
1 1480 1 1 99 GLY C C -1.064 13.083 -13.385 1.00 . A A . 107 GLY C 1 1
1 1481 1 1 99 GLY CA C -0.642 11.802 -14.061 1.00 . A A . 107 GLY CA 1 1
1 1482 1 1 99 GLY H H 1.364 11.341 -13.621 1.00 . A A . 107 GLY H 1 1
1 1483 1 1 99 GLY HA2 H -0.340 12.040 -15.068 1.00 . A A . 107 GLY HA2 1 1
1 1484 1 1 99 GLY HA3 H -1.499 11.145 -14.103 1.00 . A A . 107 GLY HA3 1 1
1 1485 1 1 99 GLY N N 0.435 11.122 -13.384 1.00 . A A . 107 GLY N 1 1
1 1486 1 1 99 GLY O O -0.546 14.163 -13.687 1.00 . A A . 107 GLY O 1 1
1 1487 1 1 100 HIS C C -2.083 14.196 -10.353 1.00 . A A . 108 HIS C 1 1
1 1488 1 1 100 HIS CA C -2.570 14.115 -11.798 1.00 . A A . 108 HIS CA 1 1
1 1489 1 1 100 HIS CB C -4.112 14.113 -11.891 1.00 . A A . 108 HIS CB 1 1
1 1490 1 1 100 HIS CD2 C -5.493 12.568 -10.324 1.00 . A A . 108 HIS CD2 1 1
1 1491 1 1 100 HIS CE1 C -5.323 10.715 -11.474 1.00 . A A . 108 HIS CE1 1 1
1 1492 1 1 100 HIS CG C -4.761 12.842 -11.427 1.00 . A A . 108 HIS CG 1 1
1 1493 1 1 100 HIS H H -2.340 12.063 -12.291 1.00 . A A . 108 HIS H 1 1
1 1494 1 1 100 HIS HA H -2.203 14.992 -12.311 1.00 . A A . 108 HIS HA 1 1
1 1495 1 1 100 HIS HB2 H -4.495 14.907 -11.266 1.00 . A A . 108 HIS HB2 1 1
1 1496 1 1 100 HIS HB3 H -4.412 14.297 -12.914 1.00 . A A . 108 HIS HB3 1 1
1 1497 1 1 100 HIS HD2 H -5.755 13.266 -9.539 1.00 . A A . 108 HIS HD2 1 1
1 1498 1 1 100 HIS HE1 H -5.406 9.686 -11.789 1.00 . A A . 108 HIS HE1 1 1
1 1499 1 1 100 HIS HE2 H -6.611 10.862 -9.904 1.00 . A A . 108 HIS HE2 1 1
1 1500 1 1 100 HIS N N -2.009 12.967 -12.491 1.00 . A A . 108 HIS N 1 1
1 1501 1 1 100 HIS ND1 N -4.674 11.656 -12.128 1.00 . A A . 108 HIS ND1 1 1
1 1502 1 1 100 HIS NE2 N -5.831 11.240 -10.381 1.00 . A A . 108 HIS NE2 1 1
1 1503 1 1 100 HIS O O -2.714 13.588 -9.464 1.00 . A A . 108 HIS O 1 1
1 1504 1 1 100 HIS OXT O -1.069 14.881 -10.103 1.00 . A A . 108 HIS OXT 1 1
1 1505 2 2 1 ZN ZN ZN -2.627 3.071 -0.794 1.00 . B A . 109 ZN ZN 1 1
1 1506 3 2 1 ZN ZN ZN -6.863 7.759 -1.088 1.00 . C A . 110 ZN ZN 1 1
1 1507 4 2 1 ZN ZN ZN 11.444 1.768 -5.194 1.00 . D A . 111 ZN ZN 1 1
2 1508 1 1 1 GLY C C -36.121 -15.539 -7.454 1.00 . A A . 9 GLY C 1 1
2 1509 1 1 1 GLY CA C -35.774 -16.018 -8.842 1.00 . A A . 9 GLY CA 1 1
2 1510 1 1 1 GLY H1 H -36.874 -17.650 -9.622 1.00 . A A . 9 GLY H1 1 1
2 1511 1 1 1 GLY HA2 H -34.944 -16.709 -8.779 1.00 . A A . 9 GLY HA2 1 1
2 1512 1 1 1 GLY HA3 H -35.487 -15.165 -9.440 1.00 . A A . 9 GLY HA3 1 1
2 1513 1 1 1 GLY N N -36.894 -16.681 -9.459 1.00 . A A . 9 GLY N 1 1
2 1514 1 1 1 GLY O O -36.631 -16.306 -6.640 1.00 . A A . 9 GLY O 1 1
2 1515 1 1 2 GLY C C -35.962 -12.244 -5.883 1.00 . A A . 10 GLY C 1 1
2 1516 1 1 2 GLY CA C -36.145 -13.735 -5.887 1.00 . A A . 10 GLY CA 1 1
2 1517 1 1 2 GLY H H -35.533 -13.694 -7.902 1.00 . A A . 10 GLY H 1 1
2 1518 1 1 2 GLY HA2 H -37.159 -13.978 -5.609 1.00 . A A . 10 GLY HA2 1 1
2 1519 1 1 2 GLY HA3 H -35.461 -14.176 -5.177 1.00 . A A . 10 GLY HA3 1 1
2 1520 1 1 2 GLY N N -35.883 -14.282 -7.194 1.00 . A A . 10 GLY N 1 1
2 1521 1 1 2 GLY O O -35.708 -11.652 -6.933 1.00 . A A . 10 GLY O 1 1
2 1522 1 1 3 GLY C C -34.458 -9.875 -4.381 1.00 . A A . 11 GLY C 1 1
2 1523 1 1 3 GLY CA C -35.903 -10.210 -4.638 1.00 . A A . 11 GLY CA 1 1
2 1524 1 1 3 GLY H H -36.331 -12.137 -3.921 1.00 . A A . 11 GLY H 1 1
2 1525 1 1 3 GLY HA2 H -36.217 -9.751 -5.564 1.00 . A A . 11 GLY HA2 1 1
2 1526 1 1 3 GLY HA3 H -36.497 -9.819 -3.825 1.00 . A A . 11 GLY HA3 1 1
2 1527 1 1 3 GLY N N -36.098 -11.632 -4.732 1.00 . A A . 11 GLY N 1 1
2 1528 1 1 3 GLY O O -33.996 -9.916 -3.239 1.00 . A A . 11 GLY O 1 1
2 1529 1 1 4 GLY C C -32.196 -7.746 -5.026 1.00 . A A . 12 GLY C 1 1
2 1530 1 1 4 GLY CA C -32.350 -9.217 -5.303 1.00 . A A . 12 GLY CA 1 1
2 1531 1 1 4 GLY H H -34.146 -9.575 -6.333 1.00 . A A . 12 GLY H 1 1
2 1532 1 1 4 GLY HA2 H -31.925 -9.783 -4.486 1.00 . A A . 12 GLY HA2 1 1
2 1533 1 1 4 GLY HA3 H -31.831 -9.458 -6.219 1.00 . A A . 12 GLY HA3 1 1
2 1534 1 1 4 GLY N N -33.737 -9.572 -5.438 1.00 . A A . 12 GLY N 1 1
2 1535 1 1 4 GLY O O -32.916 -6.920 -5.606 1.00 . A A . 12 GLY O 1 1
2 1536 1 1 5 THR C C -29.631 -5.752 -3.428 1.00 . A A . 13 THR C 1 1
2 1537 1 1 5 THR CA C -31.095 -6.021 -3.781 1.00 . A A . 13 THR CA 1 1
2 1538 1 1 5 THR CB C -32.031 -5.617 -2.607 1.00 . A A . 13 THR CB 1 1
2 1539 1 1 5 THR CG2 C -31.734 -6.437 -1.354 1.00 . A A . 13 THR CG2 1 1
2 1540 1 1 5 THR H H -30.737 -8.091 -3.712 1.00 . A A . 13 THR H 1 1
2 1541 1 1 5 THR HA H -31.349 -5.423 -4.643 1.00 . A A . 13 THR HA 1 1
2 1542 1 1 5 THR HB H -33.047 -5.814 -2.917 1.00 . A A . 13 THR HB 1 1
2 1543 1 1 5 THR HG1 H -32.369 -4.070 -1.466 1.00 . A A . 13 THR HG1 1 1
2 1544 1 1 5 THR HG21 H -31.836 -7.490 -1.575 1.00 . A A . 13 THR HG21 1 1
2 1545 1 1 5 THR HG22 H -32.432 -6.170 -0.575 1.00 . A A . 13 THR HG22 1 1
2 1546 1 1 5 THR HG23 H -30.728 -6.235 -1.020 1.00 . A A . 13 THR HG23 1 1
2 1547 1 1 5 THR N N -31.293 -7.401 -4.141 1.00 . A A . 13 THR N 1 1
2 1548 1 1 5 THR O O -28.918 -6.637 -2.928 1.00 . A A . 13 THR O 1 1
2 1549 1 1 5 THR OG1 O -31.913 -4.215 -2.313 1.00 . A A . 13 THR OG1 1 1
2 1550 1 1 6 ASN C C -27.845 -2.704 -2.886 1.00 . A A . 14 ASN C 1 1
2 1551 1 1 6 ASN CA C -27.837 -4.133 -3.387 1.00 . A A . 14 ASN CA 1 1
2 1552 1 1 6 ASN CB C -26.887 -4.265 -4.581 1.00 . A A . 14 ASN CB 1 1
2 1553 1 1 6 ASN CG C -25.467 -3.865 -4.233 1.00 . A A . 14 ASN CG 1 1
2 1554 1 1 6 ASN H H -29.758 -3.901 -4.187 1.00 . A A . 14 ASN H 1 1
2 1555 1 1 6 ASN HA H -27.490 -4.777 -2.592 1.00 . A A . 14 ASN HA 1 1
2 1556 1 1 6 ASN HB2 H -26.875 -5.292 -4.916 1.00 . A A . 14 ASN HB2 1 1
2 1557 1 1 6 ASN HB3 H -27.234 -3.638 -5.389 1.00 . A A . 14 ASN HB3 1 1
2 1558 1 1 6 ASN HD21 H -25.177 -3.156 -6.064 1.00 . A A . 14 ASN HD21 1 1
2 1559 1 1 6 ASN HD22 H -23.846 -3.006 -4.973 1.00 . A A . 14 ASN HD22 1 1
2 1560 1 1 6 ASN N N -29.179 -4.552 -3.724 1.00 . A A . 14 ASN N 1 1
2 1561 1 1 6 ASN ND2 N -24.763 -3.294 -5.184 1.00 . A A . 14 ASN ND2 1 1
2 1562 1 1 6 ASN O O -27.865 -1.746 -3.675 1.00 . A A . 14 ASN O 1 1
2 1563 1 1 6 ASN OD1 O -25.009 -4.064 -3.104 1.00 . A A . 14 ASN OD1 1 1
2 1564 1 1 7 SER C C -26.671 -1.309 0.071 1.00 . A A . 15 SER C 1 1
2 1565 1 1 7 SER CA C -27.790 -1.271 -0.965 1.00 . A A . 15 SER CA 1 1
2 1566 1 1 7 SER CB C -29.138 -0.904 -0.311 1.00 . A A . 15 SER CB 1 1
2 1567 1 1 7 SER H H -27.970 -3.353 -1.006 1.00 . A A . 15 SER H 1 1
2 1568 1 1 7 SER HA H -27.555 -0.552 -1.734 1.00 . A A . 15 SER HA 1 1
2 1569 1 1 7 SER HB2 H -29.947 -1.104 -0.995 1.00 . A A . 15 SER HB2 1 1
2 1570 1 1 7 SER HB3 H -29.267 -1.507 0.576 1.00 . A A . 15 SER HB3 1 1
2 1571 1 1 7 SER HG H -30.109 0.752 -0.113 1.00 . A A . 15 SER HG 1 1
2 1572 1 1 7 SER N N -27.876 -2.560 -1.585 1.00 . A A . 15 SER N 1 1
2 1573 1 1 7 SER O O -26.874 -1.715 1.220 1.00 . A A . 15 SER O 1 1
2 1574 1 1 7 SER OG O -29.194 0.470 0.066 1.00 . A A . 15 SER OG 1 1
2 1575 1 1 8 GLY C C -23.515 0.308 0.389 1.00 . A A . 16 GLY C 1 1
2 1576 1 1 8 GLY CA C -24.341 -0.945 0.526 1.00 . A A . 16 GLY CA 1 1
2 1577 1 1 8 GLY H H -25.367 -0.697 -1.305 1.00 . A A . 16 GLY H 1 1
2 1578 1 1 8 GLY HA2 H -24.690 -1.030 1.544 1.00 . A A . 16 GLY HA2 1 1
2 1579 1 1 8 GLY HA3 H -23.719 -1.798 0.299 1.00 . A A . 16 GLY HA3 1 1
2 1580 1 1 8 GLY N N -25.477 -0.948 -0.358 1.00 . A A . 16 GLY N 1 1
2 1581 1 1 8 GLY O O -22.790 0.691 1.315 1.00 . A A . 16 GLY O 1 1
2 1582 1 1 9 ALA C C -23.426 3.314 -0.184 1.00 . A A . 17 ALA C 1 1
2 1583 1 1 9 ALA CA C -22.902 2.170 -1.036 1.00 . A A . 17 ALA CA 1 1
2 1584 1 1 9 ALA CB C -22.986 2.519 -2.513 1.00 . A A . 17 ALA CB 1 1
2 1585 1 1 9 ALA H H -24.210 0.593 -1.467 1.00 . A A . 17 ALA H 1 1
2 1586 1 1 9 ALA HA H -21.863 2.003 -0.786 1.00 . A A . 17 ALA HA 1 1
2 1587 1 1 9 ALA HB1 H -24.016 2.715 -2.771 1.00 . A A . 17 ALA HB1 1 1
2 1588 1 1 9 ALA HB2 H -22.627 1.686 -3.100 1.00 . A A . 17 ALA HB2 1 1
2 1589 1 1 9 ALA HB3 H -22.391 3.395 -2.723 1.00 . A A . 17 ALA HB3 1 1
2 1590 1 1 9 ALA N N -23.625 0.948 -0.761 1.00 . A A . 17 ALA N 1 1
2 1591 1 1 9 ALA O O -24.547 3.794 -0.375 1.00 . A A . 17 ALA O 1 1
2 1592 1 1 10 GLY C C -21.791 5.740 1.775 1.00 . A A . 18 GLY C 1 1
2 1593 1 1 10 GLY CA C -22.969 4.827 1.613 1.00 . A A . 18 GLY CA 1 1
2 1594 1 1 10 GLY H H -21.757 3.272 0.885 1.00 . A A . 18 GLY H 1 1
2 1595 1 1 10 GLY HA2 H -23.790 5.369 1.166 1.00 . A A . 18 GLY HA2 1 1
2 1596 1 1 10 GLY HA3 H -23.259 4.454 2.585 1.00 . A A . 18 GLY HA3 1 1
2 1597 1 1 10 GLY N N -22.623 3.725 0.763 1.00 . A A . 18 GLY N 1 1
2 1598 1 1 10 GLY O O -20.717 5.295 2.176 1.00 . A A . 18 GLY O 1 1
2 1599 1 1 11 LYS C C -20.663 8.464 2.925 1.00 . A A . 19 LYS C 1 1
2 1600 1 1 11 LYS CA C -20.872 7.953 1.520 1.00 . A A . 19 LYS CA 1 1
2 1601 1 1 11 LYS CB C -21.088 9.121 0.546 1.00 . A A . 19 LYS CB 1 1
2 1602 1 1 11 LYS CD C -22.443 11.090 -0.196 1.00 . A A . 19 LYS CD 1 1
2 1603 1 1 11 LYS CE C -23.667 11.952 0.069 1.00 . A A . 19 LYS CE 1 1
2 1604 1 1 11 LYS CG C -22.310 9.983 0.829 1.00 . A A . 19 LYS CG 1 1
2 1605 1 1 11 LYS H H -22.870 7.320 1.221 1.00 . A A . 19 LYS H 1 1
2 1606 1 1 11 LYS HA H -19.975 7.422 1.232 1.00 . A A . 19 LYS HA 1 1
2 1607 1 1 11 LYS HB2 H -20.215 9.755 0.592 1.00 . A A . 19 LYS HB2 1 1
2 1608 1 1 11 LYS HB3 H -21.170 8.718 -0.453 1.00 . A A . 19 LYS HB3 1 1
2 1609 1 1 11 LYS HD2 H -21.563 11.713 -0.144 1.00 . A A . 19 LYS HD2 1 1
2 1610 1 1 11 LYS HD3 H -22.522 10.652 -1.180 1.00 . A A . 19 LYS HD3 1 1
2 1611 1 1 11 LYS HE2 H -24.548 11.330 -0.002 1.00 . A A . 19 LYS HE2 1 1
2 1612 1 1 11 LYS HE3 H -23.597 12.374 1.061 1.00 . A A . 19 LYS HE3 1 1
2 1613 1 1 11 LYS HG2 H -23.190 9.359 0.784 1.00 . A A . 19 LYS HG2 1 1
2 1614 1 1 11 LYS HG3 H -22.219 10.420 1.812 1.00 . A A . 19 LYS HG3 1 1
2 1615 1 1 11 LYS HZ1 H -22.905 13.623 -0.881 1.00 . A A . 19 LYS HZ1 1 1
2 1616 1 1 11 LYS HZ2 H -24.565 13.703 -0.679 1.00 . A A . 19 LYS HZ2 1 1
2 1617 1 1 11 LYS HZ3 H -23.896 12.703 -1.896 1.00 . A A . 19 LYS HZ3 1 1
2 1618 1 1 11 LYS N N -21.971 7.007 1.471 1.00 . A A . 19 LYS N 1 1
2 1619 1 1 11 LYS NZ N -23.782 13.056 -0.918 1.00 . A A . 19 LYS NZ 1 1
2 1620 1 1 11 LYS O O -21.597 8.492 3.735 1.00 . A A . 19 LYS O 1 1
2 1621 1 1 12 LYS C C -18.580 10.777 4.360 1.00 . A A . 20 LYS C 1 1
2 1622 1 1 12 LYS CA C -19.106 9.375 4.518 1.00 . A A . 20 LYS CA 1 1
2 1623 1 1 12 LYS CB C -18.115 8.484 5.290 1.00 . A A . 20 LYS CB 1 1
2 1624 1 1 12 LYS CD C -19.101 6.196 4.886 1.00 . A A . 20 LYS CD 1 1
2 1625 1 1 12 LYS CE C -19.668 4.931 5.494 1.00 . A A . 20 LYS CE 1 1
2 1626 1 1 12 LYS CG C -18.742 7.240 5.928 1.00 . A A . 20 LYS CG 1 1
2 1627 1 1 12 LYS H H -18.709 8.758 2.573 1.00 . A A . 20 LYS H 1 1
2 1628 1 1 12 LYS HA H -20.027 9.436 5.079 1.00 . A A . 20 LYS HA 1 1
2 1629 1 1 12 LYS HB2 H -17.353 8.153 4.602 1.00 . A A . 20 LYS HB2 1 1
2 1630 1 1 12 LYS HB3 H -17.653 9.072 6.069 1.00 . A A . 20 LYS HB3 1 1
2 1631 1 1 12 LYS HD2 H -19.834 6.613 4.211 1.00 . A A . 20 LYS HD2 1 1
2 1632 1 1 12 LYS HD3 H -18.211 5.944 4.328 1.00 . A A . 20 LYS HD3 1 1
2 1633 1 1 12 LYS HE2 H -18.937 4.507 6.166 1.00 . A A . 20 LYS HE2 1 1
2 1634 1 1 12 LYS HE3 H -20.571 5.176 6.035 1.00 . A A . 20 LYS HE3 1 1
2 1635 1 1 12 LYS HG2 H -18.048 6.816 6.638 1.00 . A A . 20 LYS HG2 1 1
2 1636 1 1 12 LYS HG3 H -19.637 7.549 6.449 1.00 . A A . 20 LYS HG3 1 1
2 1637 1 1 12 LYS HZ1 H -19.136 3.609 3.935 1.00 . A A . 20 LYS HZ1 1 1
2 1638 1 1 12 LYS HZ2 H -20.584 4.357 3.707 1.00 . A A . 20 LYS HZ2 1 1
2 1639 1 1 12 LYS HZ3 H -20.479 3.088 4.825 1.00 . A A . 20 LYS HZ3 1 1
2 1640 1 1 12 LYS N N -19.443 8.831 3.226 1.00 . A A . 20 LYS N 1 1
2 1641 1 1 12 LYS NZ N -19.988 3.928 4.445 1.00 . A A . 20 LYS NZ 1 1
2 1642 1 1 12 LYS O O -18.052 11.141 3.301 1.00 . A A . 20 LYS O 1 1
2 1643 1 1 13 ARG C C -16.923 13.191 5.352 1.00 . A A . 21 ARG C 1 1
2 1644 1 1 13 ARG CA C -18.429 12.964 5.354 1.00 . A A . 21 ARG CA 1 1
2 1645 1 1 13 ARG CB C -19.098 13.672 6.528 1.00 . A A . 21 ARG CB 1 1
2 1646 1 1 13 ARG CD C -21.260 14.252 7.677 1.00 . A A . 21 ARG CD 1 1
2 1647 1 1 13 ARG CG C -20.614 13.569 6.491 1.00 . A A . 21 ARG CG 1 1
2 1648 1 1 13 ARG CZ C -23.540 14.545 8.608 1.00 . A A . 21 ARG CZ 1 1
2 1649 1 1 13 ARG H H -19.077 11.166 6.234 1.00 . A A . 21 ARG H 1 1
2 1650 1 1 13 ARG HA H -18.841 13.357 4.437 1.00 . A A . 21 ARG HA 1 1
2 1651 1 1 13 ARG HB2 H -18.743 13.238 7.452 1.00 . A A . 21 ARG HB2 1 1
2 1652 1 1 13 ARG HB3 H -18.828 14.715 6.501 1.00 . A A . 21 ARG HB3 1 1
2 1653 1 1 13 ARG HD2 H -20.851 13.842 8.588 1.00 . A A . 21 ARG HD2 1 1
2 1654 1 1 13 ARG HD3 H -21.042 15.309 7.635 1.00 . A A . 21 ARG HD3 1 1
2 1655 1 1 13 ARG HE H -23.054 13.496 6.942 1.00 . A A . 21 ARG HE 1 1
2 1656 1 1 13 ARG HG2 H -20.982 14.022 5.582 1.00 . A A . 21 ARG HG2 1 1
2 1657 1 1 13 ARG HG3 H -20.885 12.523 6.499 1.00 . A A . 21 ARG HG3 1 1
2 1658 1 1 13 ARG HH11 H -22.116 15.655 9.594 1.00 . A A . 21 ARG HH11 1 1
2 1659 1 1 13 ARG HH12 H -23.667 15.730 10.285 1.00 . A A . 21 ARG HH12 1 1
2 1660 1 1 13 ARG HH21 H -25.220 13.624 7.868 1.00 . A A . 21 ARG HH21 1 1
2 1661 1 1 13 ARG HH22 H -25.492 14.581 9.252 1.00 . A A . 21 ARG HH22 1 1
2 1662 1 1 13 ARG N N -18.739 11.557 5.396 1.00 . A A . 21 ARG N 1 1
2 1663 1 1 13 ARG NE N -22.713 14.064 7.682 1.00 . A A . 21 ARG NE 1 1
2 1664 1 1 13 ARG NH1 N -23.080 15.364 9.551 1.00 . A A . 21 ARG NH1 1 1
2 1665 1 1 13 ARG NH2 N -24.831 14.228 8.577 1.00 . A A . 21 ARG NH2 1 1
2 1666 1 1 13 ARG O O -16.149 12.330 5.784 1.00 . A A . 21 ARG O 1 1
2 1667 1 1 14 PHE C C -14.463 14.833 6.101 1.00 . A A . 22 PHE C 1 1
2 1668 1 1 14 PHE CA C -15.106 14.675 4.729 1.00 . A A . 22 PHE CA 1 1
2 1669 1 1 14 PHE CB C -14.910 15.959 3.897 1.00 . A A . 22 PHE CB 1 1
2 1670 1 1 14 PHE CD1 C -16.844 17.538 4.204 1.00 . A A . 22 PHE CD1 1 1
2 1671 1 1 14 PHE CD2 C -14.815 18.005 5.364 1.00 . A A . 22 PHE CD2 1 1
2 1672 1 1 14 PHE CE1 C -17.423 18.658 4.756 1.00 . A A . 22 PHE CE1 1 1
2 1673 1 1 14 PHE CE2 C -15.390 19.127 5.917 1.00 . A A . 22 PHE CE2 1 1
2 1674 1 1 14 PHE CG C -15.537 17.192 4.498 1.00 . A A . 22 PHE CG 1 1
2 1675 1 1 14 PHE CZ C -16.695 19.454 5.613 1.00 . A A . 22 PHE CZ 1 1
2 1676 1 1 14 PHE H H -17.196 14.979 4.550 1.00 . A A . 22 PHE H 1 1
2 1677 1 1 14 PHE HA H -14.615 13.861 4.220 1.00 . A A . 22 PHE HA 1 1
2 1678 1 1 14 PHE HB2 H -13.851 16.150 3.797 1.00 . A A . 22 PHE HB2 1 1
2 1679 1 1 14 PHE HB3 H -15.330 15.809 2.911 1.00 . A A . 22 PHE HB3 1 1
2 1680 1 1 14 PHE HD1 H -17.413 16.913 3.533 1.00 . A A . 22 PHE HD1 1 1
2 1681 1 1 14 PHE HD2 H -13.793 17.754 5.605 1.00 . A A . 22 PHE HD2 1 1
2 1682 1 1 14 PHE HE1 H -18.445 18.911 4.513 1.00 . A A . 22 PHE HE1 1 1
2 1683 1 1 14 PHE HE2 H -14.822 19.749 6.589 1.00 . A A . 22 PHE HE2 1 1
2 1684 1 1 14 PHE HZ H -17.150 20.333 6.044 1.00 . A A . 22 PHE HZ 1 1
2 1685 1 1 14 PHE N N -16.515 14.339 4.845 1.00 . A A . 22 PHE N 1 1
2 1686 1 1 14 PHE O O -15.142 15.152 7.084 1.00 . A A . 22 PHE O 1 1
2 1687 1 1 15 GLU C C -12.631 13.640 8.380 1.00 . A A . 23 GLU C 1 1
2 1688 1 1 15 GLU CA C -12.333 14.738 7.344 1.00 . A A . 23 GLU CA 1 1
2 1689 1 1 15 GLU CB C -12.498 16.152 7.934 1.00 . A A . 23 GLU CB 1 1
2 1690 1 1 15 GLU CD C -10.040 16.636 8.139 1.00 . A A . 23 GLU CD 1 1
2 1691 1 1 15 GLU CG C -11.374 16.588 8.854 1.00 . A A . 23 GLU CG 1 1
2 1692 1 1 15 GLU H H -12.719 14.242 5.337 1.00 . A A . 23 GLU H 1 1
2 1693 1 1 15 GLU HA H -11.308 14.611 7.019 1.00 . A A . 23 GLU HA 1 1
2 1694 1 1 15 GLU HB2 H -12.551 16.858 7.119 1.00 . A A . 23 GLU HB2 1 1
2 1695 1 1 15 GLU HB3 H -13.424 16.190 8.488 1.00 . A A . 23 GLU HB3 1 1
2 1696 1 1 15 GLU HG2 H -11.591 17.575 9.237 1.00 . A A . 23 GLU HG2 1 1
2 1697 1 1 15 GLU HG3 H -11.302 15.888 9.673 1.00 . A A . 23 GLU HG3 1 1
2 1698 1 1 15 GLU N N -13.162 14.575 6.150 1.00 . A A . 23 GLU N 1 1
2 1699 1 1 15 GLU O O -12.184 13.696 9.529 1.00 . A A . 23 GLU O 1 1
2 1700 1 1 15 GLU OE1 O -9.851 17.508 7.265 1.00 . A A . 23 GLU OE1 1 1
2 1701 1 1 15 GLU OE2 O -9.167 15.798 8.439 1.00 . A A . 23 GLU OE2 1 1
2 1702 1 1 16 VAL C C -12.707 10.347 8.399 1.00 . A A . 24 VAL C 1 1
2 1703 1 1 16 VAL CA C -13.627 11.487 8.813 1.00 . A A . 24 VAL CA 1 1
2 1704 1 1 16 VAL CB C -15.114 11.028 8.731 1.00 . A A . 24 VAL CB 1 1
2 1705 1 1 16 VAL CG1 C -15.383 9.849 9.654 1.00 . A A . 24 VAL CG1 1 1
2 1706 1 1 16 VAL CG2 C -16.054 12.182 9.059 1.00 . A A . 24 VAL CG2 1 1
2 1707 1 1 16 VAL H H -13.749 12.646 7.058 1.00 . A A . 24 VAL H 1 1
2 1708 1 1 16 VAL HA H -13.394 11.761 9.831 1.00 . A A . 24 VAL HA 1 1
2 1709 1 1 16 VAL HB H -15.314 10.710 7.719 1.00 . A A . 24 VAL HB 1 1
2 1710 1 1 16 VAL HG11 H -15.156 10.131 10.671 1.00 . A A . 24 VAL HG11 1 1
2 1711 1 1 16 VAL HG12 H -14.764 9.013 9.363 1.00 . A A . 24 VAL HG12 1 1
2 1712 1 1 16 VAL HG13 H -16.423 9.567 9.584 1.00 . A A . 24 VAL HG13 1 1
2 1713 1 1 16 VAL HG21 H -15.952 12.953 8.310 1.00 . A A . 24 VAL HG21 1 1
2 1714 1 1 16 VAL HG22 H -15.795 12.588 10.026 1.00 . A A . 24 VAL HG22 1 1
2 1715 1 1 16 VAL HG23 H -17.073 11.826 9.076 1.00 . A A . 24 VAL HG23 1 1
2 1716 1 1 16 VAL N N -13.367 12.630 7.960 1.00 . A A . 24 VAL N 1 1
2 1717 1 1 16 VAL O O -13.040 9.543 7.537 1.00 . A A . 24 VAL O 1 1
2 1718 1 1 17 LYS C C -9.677 9.031 9.863 1.00 . A A . 25 LYS C 1 1
2 1719 1 1 17 LYS CA C -10.553 9.302 8.658 1.00 . A A . 25 LYS CA 1 1
2 1720 1 1 17 LYS CB C -9.691 9.721 7.442 1.00 . A A . 25 LYS CB 1 1
2 1721 1 1 17 LYS CD C -8.038 11.319 6.407 1.00 . A A . 25 LYS CD 1 1
2 1722 1 1 17 LYS CE C -7.111 12.514 6.638 1.00 . A A . 25 LYS CE 1 1
2 1723 1 1 17 LYS CG C -8.825 10.959 7.662 1.00 . A A . 25 LYS CG 1 1
2 1724 1 1 17 LYS H H -11.291 11.003 9.641 1.00 . A A . 25 LYS H 1 1
2 1725 1 1 17 LYS HA H -11.097 8.403 8.407 1.00 . A A . 25 LYS HA 1 1
2 1726 1 1 17 LYS HB2 H -9.037 8.902 7.180 1.00 . A A . 25 LYS HB2 1 1
2 1727 1 1 17 LYS HB3 H -10.351 9.915 6.608 1.00 . A A . 25 LYS HB3 1 1
2 1728 1 1 17 LYS HD2 H -7.442 10.468 6.112 1.00 . A A . 25 LYS HD2 1 1
2 1729 1 1 17 LYS HD3 H -8.734 11.562 5.617 1.00 . A A . 25 LYS HD3 1 1
2 1730 1 1 17 LYS HE2 H -6.471 12.306 7.482 1.00 . A A . 25 LYS HE2 1 1
2 1731 1 1 17 LYS HE3 H -6.500 12.651 5.756 1.00 . A A . 25 LYS HE3 1 1
2 1732 1 1 17 LYS HG2 H -9.455 11.793 7.934 1.00 . A A . 25 LYS HG2 1 1
2 1733 1 1 17 LYS HG3 H -8.131 10.756 8.465 1.00 . A A . 25 LYS HG3 1 1
2 1734 1 1 17 LYS HZ1 H -8.405 13.730 7.790 1.00 . A A . 25 LYS HZ1 1 1
2 1735 1 1 17 LYS HZ2 H -8.525 13.980 6.133 1.00 . A A . 25 LYS HZ2 1 1
2 1736 1 1 17 LYS HZ3 H -7.196 14.574 6.974 1.00 . A A . 25 LYS HZ3 1 1
2 1737 1 1 17 LYS N N -11.527 10.325 8.975 1.00 . A A . 25 LYS N 1 1
2 1738 1 1 17 LYS NZ N -7.857 13.771 6.908 1.00 . A A . 25 LYS NZ 1 1
2 1739 1 1 17 LYS O O -9.444 9.931 10.682 1.00 . A A . 25 LYS O 1 1
2 1740 1 1 18 LYS C C -6.890 7.234 10.521 1.00 . A A . 26 LYS C 1 1
2 1741 1 1 18 LYS CA C -8.294 7.468 11.059 1.00 . A A . 26 LYS CA 1 1
2 1742 1 1 18 LYS CB C -8.793 6.248 11.849 1.00 . A A . 26 LYS CB 1 1
2 1743 1 1 18 LYS CD C -9.535 3.856 11.846 1.00 . A A . 26 LYS CD 1 1
2 1744 1 1 18 LYS CE C -9.723 2.612 10.999 1.00 . A A . 26 LYS CE 1 1
2 1745 1 1 18 LYS CG C -8.977 4.996 11.020 1.00 . A A . 26 LYS CG 1 1
2 1746 1 1 18 LYS H H -9.480 7.127 9.337 1.00 . A A . 26 LYS H 1 1
2 1747 1 1 18 LYS HA H -8.262 8.320 11.719 1.00 . A A . 26 LYS HA 1 1
2 1748 1 1 18 LYS HB2 H -8.082 6.024 12.629 1.00 . A A . 26 LYS HB2 1 1
2 1749 1 1 18 LYS HB3 H -9.743 6.491 12.306 1.00 . A A . 26 LYS HB3 1 1
2 1750 1 1 18 LYS HD2 H -8.848 3.631 12.649 1.00 . A A . 26 LYS HD2 1 1
2 1751 1 1 18 LYS HD3 H -10.487 4.151 12.260 1.00 . A A . 26 LYS HD3 1 1
2 1752 1 1 18 LYS HE2 H -8.758 2.302 10.626 1.00 . A A . 26 LYS HE2 1 1
2 1753 1 1 18 LYS HE3 H -10.145 1.826 11.609 1.00 . A A . 26 LYS HE3 1 1
2 1754 1 1 18 LYS HG2 H -9.662 5.207 10.212 1.00 . A A . 26 LYS HG2 1 1
2 1755 1 1 18 LYS HG3 H -8.017 4.708 10.616 1.00 . A A . 26 LYS HG3 1 1
2 1756 1 1 18 LYS HZ1 H -11.508 3.340 10.118 1.00 . A A . 26 LYS HZ1 1 1
2 1757 1 1 18 LYS HZ2 H -10.866 2.004 9.313 1.00 . A A . 26 LYS HZ2 1 1
2 1758 1 1 18 LYS HZ3 H -10.155 3.490 9.142 1.00 . A A . 26 LYS HZ3 1 1
2 1759 1 1 18 LYS N N -9.204 7.815 9.986 1.00 . A A . 26 LYS N 1 1
2 1760 1 1 18 LYS NZ N -10.622 2.868 9.844 1.00 . A A . 26 LYS NZ 1 1
2 1761 1 1 18 LYS O O -6.694 6.507 9.547 1.00 . A A . 26 LYS O 1 1
2 1762 1 1 19 SER C C -3.692 7.352 11.948 1.00 . A A . 27 SER C 1 1
2 1763 1 1 19 SER CA C -4.546 7.742 10.745 1.00 . A A . 27 SER CA 1 1
2 1764 1 1 19 SER CB C -4.058 9.067 10.147 1.00 . A A . 27 SER CB 1 1
2 1765 1 1 19 SER H H -6.150 8.439 11.916 1.00 . A A . 27 SER H 1 1
2 1766 1 1 19 SER HA H -4.475 6.968 9.996 1.00 . A A . 27 SER HA 1 1
2 1767 1 1 19 SER HB2 H -3.962 9.797 10.938 1.00 . A A . 27 SER HB2 1 1
2 1768 1 1 19 SER HB3 H -3.098 8.916 9.675 1.00 . A A . 27 SER HB3 1 1
2 1769 1 1 19 SER HG H -5.671 10.015 9.686 1.00 . A A . 27 SER HG 1 1
2 1770 1 1 19 SER N N -5.926 7.863 11.148 1.00 . A A . 27 SER N 1 1
2 1771 1 1 19 SER O O -2.880 8.143 12.441 1.00 . A A . 27 SER O 1 1
2 1772 1 1 19 SER OG O -4.980 9.564 9.176 1.00 . A A . 27 SER OG 1 1
2 1773 1 1 20 ASN C C -1.712 5.451 13.204 1.00 . A A . 28 ASN C 1 1
2 1774 1 1 20 ASN CA C -3.162 5.643 13.596 1.00 . A A . 28 ASN CA 1 1
2 1775 1 1 20 ASN CB C -3.748 4.322 14.115 1.00 . A A . 28 ASN CB 1 1
2 1776 1 1 20 ASN CG C -5.116 4.489 14.747 1.00 . A A . 28 ASN CG 1 1
2 1777 1 1 20 ASN H H -4.610 5.581 12.057 1.00 . A A . 28 ASN H 1 1
2 1778 1 1 20 ASN HA H -3.216 6.384 14.379 1.00 . A A . 28 ASN HA 1 1
2 1779 1 1 20 ASN HB2 H -3.842 3.632 13.290 1.00 . A A . 28 ASN HB2 1 1
2 1780 1 1 20 ASN HB3 H -3.078 3.901 14.850 1.00 . A A . 28 ASN HB3 1 1
2 1781 1 1 20 ASN HD21 H -4.290 4.907 16.510 1.00 . A A . 28 ASN HD21 1 1
2 1782 1 1 20 ASN HD22 H -6.006 4.903 16.478 1.00 . A A . 28 ASN HD22 1 1
2 1783 1 1 20 ASN N N -3.921 6.154 12.460 1.00 . A A . 28 ASN N 1 1
2 1784 1 1 20 ASN ND2 N -5.141 4.797 16.027 1.00 . A A . 28 ASN ND2 1 1
2 1785 1 1 20 ASN O O -0.793 5.752 13.977 1.00 . A A . 28 ASN O 1 1
2 1786 1 1 20 ASN OD1 O -6.144 4.344 14.080 1.00 . A A . 28 ASN OD1 1 1
2 1787 1 1 21 ALA C C 0.437 6.059 11.027 1.00 . A A . 29 ALA C 1 1
2 1788 1 1 21 ALA CA C -0.189 4.741 11.462 1.00 . A A . 29 ALA CA 1 1
2 1789 1 1 21 ALA CB C -0.230 3.770 10.293 1.00 . A A . 29 ALA CB 1 1
2 1790 1 1 21 ALA H H -2.295 4.715 11.451 1.00 . A A . 29 ALA H 1 1
2 1791 1 1 21 ALA HA H 0.416 4.302 12.242 1.00 . A A . 29 ALA HA 1 1
2 1792 1 1 21 ALA HB1 H 0.781 3.553 9.976 1.00 . A A . 29 ALA HB1 1 1
2 1793 1 1 21 ALA HB2 H -0.762 4.232 9.473 1.00 . A A . 29 ALA HB2 1 1
2 1794 1 1 21 ALA HB3 H -0.727 2.857 10.585 1.00 . A A . 29 ALA HB3 1 1
2 1795 1 1 21 ALA N N -1.514 4.949 11.997 1.00 . A A . 29 ALA N 1 1
2 1796 1 1 21 ALA O O -0.201 6.879 10.355 1.00 . A A . 29 ALA O 1 1
2 1797 1 1 22 SER C C 3.817 6.902 10.533 1.00 . A A . 30 SER C 1 1
2 1798 1 1 22 SER CA C 2.454 7.391 11.003 1.00 . A A . 30 SER CA 1 1
2 1799 1 1 22 SER CB C 2.611 8.390 12.161 1.00 . A A . 30 SER CB 1 1
2 1800 1 1 22 SER H H 2.055 5.598 12.045 1.00 . A A . 30 SER H 1 1
2 1801 1 1 22 SER HA H 1.943 7.872 10.181 1.00 . A A . 30 SER HA 1 1
2 1802 1 1 22 SER HB2 H 1.635 8.703 12.498 1.00 . A A . 30 SER HB2 1 1
2 1803 1 1 22 SER HB3 H 3.136 7.912 12.976 1.00 . A A . 30 SER HB3 1 1
2 1804 1 1 22 SER HG H 3.241 9.647 10.808 1.00 . A A . 30 SER HG 1 1
2 1805 1 1 22 SER N N 1.665 6.256 11.421 1.00 . A A . 30 SER N 1 1
2 1806 1 1 22 SER O O 4.519 7.588 9.780 1.00 . A A . 30 SER O 1 1
2 1807 1 1 22 SER OG O 3.335 9.551 11.764 1.00 . A A . 30 SER OG 1 1
2 1808 1 1 23 ALA C C 5.262 3.595 10.552 1.00 . A A . 31 ALA C 1 1
2 1809 1 1 23 ALA CA C 5.431 5.096 10.605 1.00 . A A . 31 ALA CA 1 1
2 1810 1 1 23 ALA CB C 6.515 5.464 11.603 1.00 . A A . 31 ALA CB 1 1
2 1811 1 1 23 ALA H H 3.606 5.179 11.576 1.00 . A A . 31 ALA H 1 1
2 1812 1 1 23 ALA HA H 5.714 5.462 9.629 1.00 . A A . 31 ALA HA 1 1
2 1813 1 1 23 ALA HB1 H 7.443 4.992 11.311 1.00 . A A . 31 ALA HB1 1 1
2 1814 1 1 23 ALA HB2 H 6.223 5.119 12.584 1.00 . A A . 31 ALA HB2 1 1
2 1815 1 1 23 ALA HB3 H 6.642 6.535 11.626 1.00 . A A . 31 ALA HB3 1 1
2 1816 1 1 23 ALA N N 4.182 5.706 10.975 1.00 . A A . 31 ALA N 1 1
2 1817 1 1 23 ALA O O 4.464 3.028 11.305 1.00 . A A . 31 ALA O 1 1
2 1818 1 1 24 GLN C C 7.276 0.992 9.028 1.00 . A A . 32 GLN C 1 1
2 1819 1 1 24 GLN CA C 5.948 1.518 9.545 1.00 . A A . 32 GLN CA 1 1
2 1820 1 1 24 GLN CB C 4.784 1.070 8.649 1.00 . A A . 32 GLN CB 1 1
2 1821 1 1 24 GLN CD C 3.647 1.135 6.402 1.00 . A A . 32 GLN CD 1 1
2 1822 1 1 24 GLN CG C 4.870 1.534 7.204 1.00 . A A . 32 GLN CG 1 1
2 1823 1 1 24 GLN H H 6.581 3.457 9.059 1.00 . A A . 32 GLN H 1 1
2 1824 1 1 24 GLN HA H 5.794 1.122 10.538 1.00 . A A . 32 GLN HA 1 1
2 1825 1 1 24 GLN HB2 H 4.758 -0.010 8.647 1.00 . A A . 32 GLN HB2 1 1
2 1826 1 1 24 GLN HB3 H 3.862 1.440 9.075 1.00 . A A . 32 GLN HB3 1 1
2 1827 1 1 24 GLN HE21 H 4.757 0.929 4.791 1.00 . A A . 32 GLN HE21 1 1
2 1828 1 1 24 GLN HE22 H 3.056 0.585 4.615 1.00 . A A . 32 GLN HE22 1 1
2 1829 1 1 24 GLN HG2 H 4.958 2.609 7.185 1.00 . A A . 32 GLN HG2 1 1
2 1830 1 1 24 GLN HG3 H 5.745 1.101 6.742 1.00 . A A . 32 GLN HG3 1 1
2 1831 1 1 24 GLN N N 5.987 2.956 9.665 1.00 . A A . 32 GLN N 1 1
2 1832 1 1 24 GLN NE2 N 3.843 0.860 5.135 1.00 . A A . 32 GLN NE2 1 1
2 1833 1 1 24 GLN O O 8.077 1.751 8.469 1.00 . A A . 32 GLN O 1 1
2 1834 1 1 24 GLN OE1 O 2.534 1.065 6.925 1.00 . A A . 32 GLN OE1 1 1
2 1835 1 1 25 SER C C 8.774 -1.052 7.267 1.00 . A A . 33 SER C 1 1
2 1836 1 1 25 SER CA C 8.729 -0.931 8.788 1.00 . A A . 33 SER CA 1 1
2 1837 1 1 25 SER CB C 8.852 -2.307 9.437 1.00 . A A . 33 SER CB 1 1
2 1838 1 1 25 SER H H 6.844 -0.835 9.704 1.00 . A A . 33 SER H 1 1
2 1839 1 1 25 SER HA H 9.559 -0.322 9.115 1.00 . A A . 33 SER HA 1 1
2 1840 1 1 25 SER HB2 H 7.986 -2.895 9.172 1.00 . A A . 33 SER HB2 1 1
2 1841 1 1 25 SER HB3 H 9.746 -2.795 9.075 1.00 . A A . 33 SER HB3 1 1
2 1842 1 1 25 SER HG H 9.775 -1.751 11.021 1.00 . A A . 33 SER HG 1 1
2 1843 1 1 25 SER N N 7.510 -0.290 9.231 1.00 . A A . 33 SER N 1 1
2 1844 1 1 25 SER O O 7.750 -0.958 6.587 1.00 . A A . 33 SER O 1 1
2 1845 1 1 25 SER OG O 8.923 -2.194 10.855 1.00 . A A . 33 SER OG 1 1
2 1846 1 1 26 ALA C C 10.090 -2.870 4.956 1.00 . A A . 34 ALA C 1 1
2 1847 1 1 26 ALA CA C 10.155 -1.394 5.321 1.00 . A A . 34 ALA CA 1 1
2 1848 1 1 26 ALA CB C 11.496 -0.796 4.913 1.00 . A A . 34 ALA CB 1 1
2 1849 1 1 26 ALA H H 10.748 -1.316 7.333 1.00 . A A . 34 ALA H 1 1
2 1850 1 1 26 ALA HA H 9.366 -0.861 4.811 1.00 . A A . 34 ALA HA 1 1
2 1851 1 1 26 ALA HB1 H 11.648 -0.948 3.854 1.00 . A A . 34 ALA HB1 1 1
2 1852 1 1 26 ALA HB2 H 12.292 -1.270 5.467 1.00 . A A . 34 ALA HB2 1 1
2 1853 1 1 26 ALA HB3 H 11.501 0.262 5.124 1.00 . A A . 34 ALA HB3 1 1
2 1854 1 1 26 ALA N N 9.963 -1.244 6.741 1.00 . A A . 34 ALA N 1 1
2 1855 1 1 26 ALA O O 10.930 -3.668 5.392 1.00 . A A . 34 ALA O 1 1
2 1856 1 1 27 TRP C C 9.156 -4.851 2.344 1.00 . A A . 35 TRP C 1 1
2 1857 1 1 27 TRP CA C 8.873 -4.618 3.807 1.00 . A A . 35 TRP CA 1 1
2 1858 1 1 27 TRP CB C 7.441 -5.056 4.127 1.00 . A A . 35 TRP CB 1 1
2 1859 1 1 27 TRP CD1 C 7.584 -6.087 6.464 1.00 . A A . 35 TRP CD1 1 1
2 1860 1 1 27 TRP CD2 C 6.319 -4.256 6.333 1.00 . A A . 35 TRP CD2 1 1
2 1861 1 1 27 TRP CE2 C 6.310 -4.712 7.662 1.00 . A A . 35 TRP CE2 1 1
2 1862 1 1 27 TRP CE3 C 5.598 -3.120 6.003 1.00 . A A . 35 TRP CE3 1 1
2 1863 1 1 27 TRP CG C 7.141 -5.142 5.587 1.00 . A A . 35 TRP CG 1 1
2 1864 1 1 27 TRP CH2 C 4.897 -2.949 8.309 1.00 . A A . 35 TRP CH2 1 1
2 1865 1 1 27 TRP CZ2 C 5.602 -4.064 8.664 1.00 . A A . 35 TRP CZ2 1 1
2 1866 1 1 27 TRP CZ3 C 4.890 -2.475 6.993 1.00 . A A . 35 TRP CZ3 1 1
2 1867 1 1 27 TRP H H 8.507 -2.534 3.821 1.00 . A A . 35 TRP H 1 1
2 1868 1 1 27 TRP HA H 9.544 -5.202 4.413 1.00 . A A . 35 TRP HA 1 1
2 1869 1 1 27 TRP HB2 H 6.755 -4.345 3.692 1.00 . A A . 35 TRP HB2 1 1
2 1870 1 1 27 TRP HB3 H 7.262 -6.026 3.686 1.00 . A A . 35 TRP HB3 1 1
2 1871 1 1 27 TRP HD1 H 8.232 -6.910 6.201 1.00 . A A . 35 TRP HD1 1 1
2 1872 1 1 27 TRP HE1 H 7.273 -6.372 8.524 1.00 . A A . 35 TRP HE1 1 1
2 1873 1 1 27 TRP HE3 H 5.616 -2.779 4.978 1.00 . A A . 35 TRP HE3 1 1
2 1874 1 1 27 TRP HH2 H 4.328 -2.414 9.057 1.00 . A A . 35 TRP HH2 1 1
2 1875 1 1 27 TRP HZ2 H 5.601 -4.420 9.684 1.00 . A A . 35 TRP HZ2 1 1
2 1876 1 1 27 TRP HZ3 H 4.318 -1.591 6.759 1.00 . A A . 35 TRP HZ3 1 1
2 1877 1 1 27 TRP N N 9.097 -3.232 4.174 1.00 . A A . 35 TRP N 1 1
2 1878 1 1 27 TRP NE1 N 7.092 -5.832 7.715 1.00 . A A . 35 TRP NE1 1 1
2 1879 1 1 27 TRP O O 9.621 -3.959 1.638 1.00 . A A . 35 TRP O 1 1
2 1880 1 1 28 ASP C C 7.836 -7.349 0.174 1.00 . A A . 36 ASP C 1 1
2 1881 1 1 28 ASP CA C 8.984 -6.424 0.508 1.00 . A A . 36 ASP CA 1 1
2 1882 1 1 28 ASP CB C 10.308 -7.076 0.149 1.00 . A A . 36 ASP CB 1 1
2 1883 1 1 28 ASP CG C 10.394 -7.430 -1.320 1.00 . A A . 36 ASP CG 1 1
2 1884 1 1 28 ASP H H 8.704 -6.778 2.558 1.00 . A A . 36 ASP H 1 1
2 1885 1 1 28 ASP HA H 8.871 -5.513 -0.057 1.00 . A A . 36 ASP HA 1 1
2 1886 1 1 28 ASP HB2 H 11.100 -6.381 0.381 1.00 . A A . 36 ASP HB2 1 1
2 1887 1 1 28 ASP HB3 H 10.421 -7.975 0.734 1.00 . A A . 36 ASP HB3 1 1
2 1888 1 1 28 ASP N N 8.926 -6.068 1.910 1.00 . A A . 36 ASP N 1 1
2 1889 1 1 28 ASP O O 7.788 -8.490 0.632 1.00 . A A . 36 ASP O 1 1
2 1890 1 1 28 ASP OD1 O 9.998 -6.607 -2.167 1.00 . A A . 36 ASP OD1 1 1
2 1891 1 1 28 ASP OD2 O 10.857 -8.552 -1.642 1.00 . A A . 36 ASP OD2 1 1
2 1892 1 1 29 ILE C C 5.541 -7.494 -2.467 1.00 . A A . 37 ILE C 1 1
2 1893 1 1 29 ILE CA C 5.711 -7.573 -0.973 1.00 . A A . 37 ILE CA 1 1
2 1894 1 1 29 ILE CB C 4.431 -6.986 -0.335 1.00 . A A . 37 ILE CB 1 1
2 1895 1 1 29 ILE CD1 C 2.850 -4.997 -0.451 1.00 . A A . 37 ILE CD1 1 1
2 1896 1 1 29 ILE CG1 C 4.204 -5.546 -0.812 1.00 . A A . 37 ILE CG1 1 1
2 1897 1 1 29 ILE CG2 C 4.500 -7.056 1.187 1.00 . A A . 37 ILE CG2 1 1
2 1898 1 1 29 ILE H H 7.048 -5.947 -0.958 1.00 . A A . 37 ILE H 1 1
2 1899 1 1 29 ILE HA H 5.820 -8.602 -0.668 1.00 . A A . 37 ILE HA 1 1
2 1900 1 1 29 ILE HB H 3.595 -7.590 -0.659 1.00 . A A . 37 ILE HB 1 1
2 1901 1 1 29 ILE HD11 H 2.727 -4.983 0.621 1.00 . A A . 37 ILE HD11 1 1
2 1902 1 1 29 ILE HD12 H 2.753 -4.004 -0.863 1.00 . A A . 37 ILE HD12 1 1
2 1903 1 1 29 ILE HD13 H 2.115 -5.646 -0.906 1.00 . A A . 37 ILE HD13 1 1
2 1904 1 1 29 ILE HG12 H 4.948 -4.897 -0.373 1.00 . A A . 37 ILE HG12 1 1
2 1905 1 1 29 ILE HG13 H 4.299 -5.516 -1.887 1.00 . A A . 37 ILE HG13 1 1
2 1906 1 1 29 ILE HG21 H 5.389 -6.545 1.527 1.00 . A A . 37 ILE HG21 1 1
2 1907 1 1 29 ILE HG22 H 4.533 -8.086 1.511 1.00 . A A . 37 ILE HG22 1 1
2 1908 1 1 29 ILE HG23 H 3.630 -6.572 1.608 1.00 . A A . 37 ILE HG23 1 1
2 1909 1 1 29 ILE N N 6.911 -6.847 -0.597 1.00 . A A . 37 ILE N 1 1
2 1910 1 1 29 ILE O O 6.275 -6.756 -3.135 1.00 . A A . 37 ILE O 1 1
2 1911 1 1 30 VAL C C 3.708 -6.736 -4.632 1.00 . A A . 38 VAL C 1 1
2 1912 1 1 30 VAL CA C 4.273 -8.130 -4.403 1.00 . A A . 38 VAL CA 1 1
2 1913 1 1 30 VAL CB C 3.266 -9.204 -4.876 1.00 . A A . 38 VAL CB 1 1
2 1914 1 1 30 VAL CG1 C 2.958 -9.054 -6.363 1.00 . A A . 38 VAL CG1 1 1
2 1915 1 1 30 VAL CG2 C 3.782 -10.602 -4.572 1.00 . A A . 38 VAL CG2 1 1
2 1916 1 1 30 VAL H H 4.103 -8.871 -2.423 1.00 . A A . 38 VAL H 1 1
2 1917 1 1 30 VAL HA H 5.200 -8.218 -4.942 1.00 . A A . 38 VAL HA 1 1
2 1918 1 1 30 VAL HB H 2.343 -9.053 -4.333 1.00 . A A . 38 VAL HB 1 1
2 1919 1 1 30 VAL HG11 H 2.516 -8.084 -6.539 1.00 . A A . 38 VAL HG11 1 1
2 1920 1 1 30 VAL HG12 H 2.274 -9.827 -6.681 1.00 . A A . 38 VAL HG12 1 1
2 1921 1 1 30 VAL HG13 H 3.875 -9.134 -6.930 1.00 . A A . 38 VAL HG13 1 1
2 1922 1 1 30 VAL HG21 H 4.734 -10.750 -5.059 1.00 . A A . 38 VAL HG21 1 1
2 1923 1 1 30 VAL HG22 H 3.080 -11.331 -4.949 1.00 . A A . 38 VAL HG22 1 1
2 1924 1 1 30 VAL HG23 H 3.898 -10.722 -3.504 1.00 . A A . 38 VAL HG23 1 1
2 1925 1 1 30 VAL N N 4.596 -8.247 -2.999 1.00 . A A . 38 VAL N 1 1
2 1926 1 1 30 VAL O O 2.822 -6.283 -3.903 1.00 . A A . 38 VAL O 1 1
2 1927 1 1 31 VAL C C 2.669 -4.290 -6.437 1.00 . A A . 39 VAL C 1 1
2 1928 1 1 31 VAL CA C 4.030 -4.640 -5.795 1.00 . A A . 39 VAL CA 1 1
2 1929 1 1 31 VAL CB C 5.202 -4.023 -6.603 1.00 . A A . 39 VAL CB 1 1
2 1930 1 1 31 VAL CG1 C 5.294 -2.534 -6.354 1.00 . A A . 39 VAL CG1 1 1
2 1931 1 1 31 VAL CG2 C 6.523 -4.702 -6.251 1.00 . A A . 39 VAL CG2 1 1
2 1932 1 1 31 VAL H H 4.745 -6.558 -6.308 1.00 . A A . 39 VAL H 1 1
2 1933 1 1 31 VAL HA H 4.044 -4.209 -4.803 1.00 . A A . 39 VAL HA 1 1
2 1934 1 1 31 VAL HB H 5.012 -4.172 -7.654 1.00 . A A . 39 VAL HB 1 1
2 1935 1 1 31 VAL HG11 H 5.437 -2.352 -5.298 1.00 . A A . 39 VAL HG11 1 1
2 1936 1 1 31 VAL HG12 H 4.380 -2.061 -6.679 1.00 . A A . 39 VAL HG12 1 1
2 1937 1 1 31 VAL HG13 H 6.130 -2.132 -6.902 1.00 . A A . 39 VAL HG13 1 1
2 1938 1 1 31 VAL HG21 H 6.456 -5.753 -6.487 1.00 . A A . 39 VAL HG21 1 1
2 1939 1 1 31 VAL HG22 H 6.720 -4.594 -5.193 1.00 . A A . 39 VAL HG22 1 1
2 1940 1 1 31 VAL HG23 H 7.330 -4.259 -6.816 1.00 . A A . 39 VAL HG23 1 1
2 1941 1 1 31 VAL N N 4.219 -6.071 -5.640 1.00 . A A . 39 VAL N 1 1
2 1942 1 1 31 VAL O O 2.479 -3.207 -6.990 1.00 . A A . 39 VAL O 1 1
2 1943 1 1 32 ASP C C -0.521 -4.563 -5.642 1.00 . A A . 40 ASP C 1 1
2 1944 1 1 32 ASP CA C 0.373 -4.922 -6.814 1.00 . A A . 40 ASP CA 1 1
2 1945 1 1 32 ASP CB C -0.227 -6.073 -7.624 1.00 . A A . 40 ASP CB 1 1
2 1946 1 1 32 ASP CG C -0.500 -7.330 -6.812 1.00 . A A . 40 ASP CG 1 1
2 1947 1 1 32 ASP H H 1.908 -6.078 -5.947 1.00 . A A . 40 ASP H 1 1
2 1948 1 1 32 ASP HA H 0.445 -4.045 -7.444 1.00 . A A . 40 ASP HA 1 1
2 1949 1 1 32 ASP HB2 H -1.163 -5.702 -8.015 1.00 . A A . 40 ASP HB2 1 1
2 1950 1 1 32 ASP HB3 H 0.430 -6.299 -8.450 1.00 . A A . 40 ASP HB3 1 1
2 1951 1 1 32 ASP N N 1.722 -5.200 -6.350 1.00 . A A . 40 ASP N 1 1
2 1952 1 1 32 ASP O O -1.733 -4.399 -5.786 1.00 . A A . 40 ASP O 1 1
2 1953 1 1 32 ASP OD1 O 0.141 -7.534 -5.768 1.00 . A A . 40 ASP OD1 1 1
2 1954 1 1 32 ASP OD2 O -1.354 -8.143 -7.241 1.00 . A A . 40 ASP OD2 1 1
2 1955 1 1 33 ASN C C 0.092 -2.781 -2.745 1.00 . A A . 41 ASN C 1 1
2 1956 1 1 33 ASN CA C -0.619 -3.977 -3.319 1.00 . A A . 41 ASN CA 1 1
2 1957 1 1 33 ASN CB C -0.800 -5.059 -2.246 1.00 . A A . 41 ASN CB 1 1
2 1958 1 1 33 ASN CG C -1.917 -6.042 -2.559 1.00 . A A . 41 ASN CG 1 1
2 1959 1 1 33 ASN H H 1.020 -4.711 -4.398 1.00 . A A . 41 ASN H 1 1
2 1960 1 1 33 ASN HA H -1.594 -3.659 -3.658 1.00 . A A . 41 ASN HA 1 1
2 1961 1 1 33 ASN HB2 H 0.122 -5.612 -2.180 1.00 . A A . 41 ASN HB2 1 1
2 1962 1 1 33 ASN HB3 H -1.002 -4.580 -1.300 1.00 . A A . 41 ASN HB3 1 1
2 1963 1 1 33 ASN HD21 H -3.227 -4.907 -1.590 1.00 . A A . 41 ASN HD21 1 1
2 1964 1 1 33 ASN HD22 H -3.856 -6.362 -2.296 1.00 . A A . 41 ASN HD22 1 1
2 1965 1 1 33 ASN N N 0.074 -4.462 -4.481 1.00 . A A . 41 ASN N 1 1
2 1966 1 1 33 ASN ND2 N -3.117 -5.739 -2.101 1.00 . A A . 41 ASN ND2 1 1
2 1967 1 1 33 ASN O O 1.318 -2.760 -2.650 1.00 . A A . 41 ASN O 1 1
2 1968 1 1 33 ASN OD1 O -1.701 -7.076 -3.187 1.00 . A A . 41 ASN OD1 1 1
2 1969 1 1 34 CYS C C 0.161 -0.977 -0.308 1.00 . A A . 42 CYS C 1 1
2 1970 1 1 34 CYS CA C -0.131 -0.613 -1.741 1.00 . A A . 42 CYS CA 1 1
2 1971 1 1 34 CYS CB C -1.175 0.504 -1.757 1.00 . A A . 42 CYS CB 1 1
2 1972 1 1 34 CYS H H -1.640 -1.870 -2.538 1.00 . A A . 42 CYS H 1 1
2 1973 1 1 34 CYS HA H 0.764 -0.285 -2.246 1.00 . A A . 42 CYS HA 1 1
2 1974 1 1 34 CYS HB2 H -1.685 0.529 -2.700 1.00 . A A . 42 CYS HB2 1 1
2 1975 1 1 34 CYS HB3 H -1.913 0.246 -1.011 1.00 . A A . 42 CYS HB3 1 1
2 1976 1 1 34 CYS N N -0.675 -1.784 -2.379 1.00 . A A . 42 CYS N 1 1
2 1977 1 1 34 CYS O O -0.743 -1.217 0.445 1.00 . A A . 42 CYS O 1 1
2 1978 1 1 34 CYS SG S -0.552 2.173 -1.358 1.00 . A A . 42 CYS SG 1 1
2 1979 1 1 35 ALA C C 1.676 -0.217 2.352 1.00 . A A . 43 ALA C 1 1
2 1980 1 1 35 ALA CA C 1.781 -1.402 1.428 1.00 . A A . 43 ALA CA 1 1
2 1981 1 1 35 ALA CB C 3.191 -1.972 1.457 1.00 . A A . 43 ALA CB 1 1
2 1982 1 1 35 ALA H H 2.082 -0.776 -0.608 1.00 . A A . 43 ALA H 1 1
2 1983 1 1 35 ALA HA H 1.097 -2.147 1.817 1.00 . A A . 43 ALA HA 1 1
2 1984 1 1 35 ALA HB1 H 3.406 -2.348 2.446 1.00 . A A . 43 ALA HB1 1 1
2 1985 1 1 35 ALA HB2 H 3.902 -1.199 1.203 1.00 . A A . 43 ALA HB2 1 1
2 1986 1 1 35 ALA HB3 H 3.271 -2.775 0.740 1.00 . A A . 43 ALA HB3 1 1
2 1987 1 1 35 ALA N N 1.411 -1.016 0.064 1.00 . A A . 43 ALA N 1 1
2 1988 1 1 35 ALA O O 1.741 -0.351 3.568 1.00 . A A . 43 ALA O 1 1
2 1989 1 1 36 ILE C C 0.159 2.237 3.291 1.00 . A A . 44 ILE C 1 1
2 1990 1 1 36 ILE CA C 1.474 2.170 2.511 1.00 . A A . 44 ILE CA 1 1
2 1991 1 1 36 ILE CB C 1.625 3.371 1.576 1.00 . A A . 44 ILE CB 1 1
2 1992 1 1 36 ILE CD1 C 3.157 4.259 -0.265 1.00 . A A . 44 ILE CD1 1 1
2 1993 1 1 36 ILE CG1 C 2.916 3.194 0.772 1.00 . A A . 44 ILE CG1 1 1
2 1994 1 1 36 ILE CG2 C 1.670 4.666 2.388 1.00 . A A . 44 ILE CG2 1 1
2 1995 1 1 36 ILE H H 1.438 0.991 0.786 1.00 . A A . 44 ILE H 1 1
2 1996 1 1 36 ILE HA H 2.294 2.167 3.216 1.00 . A A . 44 ILE HA 1 1
2 1997 1 1 36 ILE HB H 0.790 3.392 0.890 1.00 . A A . 44 ILE HB 1 1
2 1998 1 1 36 ILE HD11 H 3.175 5.223 0.220 1.00 . A A . 44 ILE HD11 1 1
2 1999 1 1 36 ILE HD12 H 4.103 4.083 -0.755 1.00 . A A . 44 ILE HD12 1 1
2 2000 1 1 36 ILE HD13 H 2.360 4.234 -0.995 1.00 . A A . 44 ILE HD13 1 1
2 2001 1 1 36 ILE HG12 H 3.772 3.091 1.415 1.00 . A A . 44 ILE HG12 1 1
2 2002 1 1 36 ILE HG13 H 2.823 2.255 0.245 1.00 . A A . 44 ILE HG13 1 1
2 2003 1 1 36 ILE HG21 H 2.492 4.632 3.087 1.00 . A A . 44 ILE HG21 1 1
2 2004 1 1 36 ILE HG22 H 0.740 4.786 2.925 1.00 . A A . 44 ILE HG22 1 1
2 2005 1 1 36 ILE HG23 H 1.803 5.498 1.715 1.00 . A A . 44 ILE HG23 1 1
2 2006 1 1 36 ILE N N 1.534 0.946 1.763 1.00 . A A . 44 ILE N 1 1
2 2007 1 1 36 ILE O O 0.129 2.600 4.467 1.00 . A A . 44 ILE O 1 1
2 2008 1 1 37 CYS C C -2.612 0.353 3.458 1.00 . A A . 45 CYS C 1 1
2 2009 1 1 37 CYS CA C -2.224 1.805 3.235 1.00 . A A . 45 CYS CA 1 1
2 2010 1 1 37 CYS CB C -3.246 2.478 2.331 1.00 . A A . 45 CYS CB 1 1
2 2011 1 1 37 CYS H H -0.836 1.627 1.674 1.00 . A A . 45 CYS H 1 1
2 2012 1 1 37 CYS HA H -2.187 2.326 4.180 1.00 . A A . 45 CYS HA 1 1
2 2013 1 1 37 CYS HB2 H -4.223 2.411 2.785 1.00 . A A . 45 CYS HB2 1 1
2 2014 1 1 37 CYS HB3 H -2.980 3.517 2.208 1.00 . A A . 45 CYS HB3 1 1
2 2015 1 1 37 CYS N N -0.918 1.865 2.618 1.00 . A A . 45 CYS N 1 1
2 2016 1 1 37 CYS O O -3.498 0.048 4.254 1.00 . A A . 45 CYS O 1 1
2 2017 1 1 37 CYS SG S -3.360 1.734 0.675 1.00 . A A . 45 CYS SG 1 1
2 2018 1 1 38 ARG C C -3.391 -2.360 1.983 1.00 . A A . 46 ARG C 1 1
2 2019 1 1 38 ARG CA C -2.141 -1.977 2.757 1.00 . A A . 46 ARG CA 1 1
2 2020 1 1 38 ARG CB C -2.149 -2.526 4.169 1.00 . A A . 46 ARG CB 1 1
2 2021 1 1 38 ARG CD C -0.899 -2.959 6.269 1.00 . A A . 46 ARG CD 1 1
2 2022 1 1 38 ARG CG C -0.802 -2.435 4.864 1.00 . A A . 46 ARG CG 1 1
2 2023 1 1 38 ARG CZ C 0.748 -1.815 7.712 1.00 . A A . 46 ARG CZ 1 1
2 2024 1 1 38 ARG H H -1.231 -0.208 2.122 1.00 . A A . 46 ARG H 1 1
2 2025 1 1 38 ARG HA H -1.306 -2.406 2.218 1.00 . A A . 46 ARG HA 1 1
2 2026 1 1 38 ARG HB2 H -2.838 -1.896 4.710 1.00 . A A . 46 ARG HB2 1 1
2 2027 1 1 38 ARG HB3 H -2.491 -3.551 4.167 1.00 . A A . 46 ARG HB3 1 1
2 2028 1 1 38 ARG HD2 H -1.666 -2.412 6.794 1.00 . A A . 46 ARG HD2 1 1
2 2029 1 1 38 ARG HD3 H -1.178 -3.996 6.166 1.00 . A A . 46 ARG HD3 1 1
2 2030 1 1 38 ARG HE H 0.951 -3.662 6.968 1.00 . A A . 46 ARG HE 1 1
2 2031 1 1 38 ARG HG2 H -0.085 -3.023 4.311 1.00 . A A . 46 ARG HG2 1 1
2 2032 1 1 38 ARG HG3 H -0.484 -1.402 4.889 1.00 . A A . 46 ARG HG3 1 1
2 2033 1 1 38 ARG HH11 H -0.898 -0.618 7.311 1.00 . A A . 46 ARG HH11 1 1
2 2034 1 1 38 ARG HH12 H 0.306 0.062 8.323 1.00 . A A . 46 ARG HH12 1 1
2 2035 1 1 38 ARG HH21 H 2.476 -2.670 8.344 1.00 . A A . 46 ARG HH21 1 1
2 2036 1 1 38 ARG HH22 H 2.178 -1.055 8.912 1.00 . A A . 46 ARG HH22 1 1
2 2037 1 1 38 ARG N N -1.924 -0.531 2.735 1.00 . A A . 46 ARG N 1 1
2 2038 1 1 38 ARG NE N 0.360 -2.871 6.996 1.00 . A A . 46 ARG NE 1 1
2 2039 1 1 38 ARG NH1 N -0.008 -0.722 7.778 1.00 . A A . 46 ARG NH1 1 1
2 2040 1 1 38 ARG NH2 N 1.887 -1.855 8.372 1.00 . A A . 46 ARG NH2 1 1
2 2041 1 1 38 ARG O O -4.012 -3.390 2.248 1.00 . A A . 46 ARG O 1 1
2 2042 1 1 39 ASN C C -4.261 -2.361 -1.195 1.00 . A A . 47 ASN C 1 1
2 2043 1 1 39 ASN CA C -4.843 -1.814 0.113 1.00 . A A . 47 ASN CA 1 1
2 2044 1 1 39 ASN CB C -5.662 -0.531 -0.125 1.00 . A A . 47 ASN CB 1 1
2 2045 1 1 39 ASN CG C -7.019 -0.780 -0.767 1.00 . A A . 47 ASN CG 1 1
2 2046 1 1 39 ASN H H -3.210 -0.717 0.836 1.00 . A A . 47 ASN H 1 1
2 2047 1 1 39 ASN HA H -5.459 -2.575 0.569 1.00 . A A . 47 ASN HA 1 1
2 2048 1 1 39 ASN HB2 H -5.836 -0.050 0.827 1.00 . A A . 47 ASN HB2 1 1
2 2049 1 1 39 ASN HB3 H -5.099 0.138 -0.758 1.00 . A A . 47 ASN HB3 1 1
2 2050 1 1 39 ASN HD21 H -7.882 -0.898 1.023 1.00 . A A . 47 ASN HD21 1 1
2 2051 1 1 39 ASN HD22 H -8.915 -1.090 -0.359 1.00 . A A . 47 ASN HD22 1 1
2 2052 1 1 39 ASN N N -3.731 -1.537 1.001 1.00 . A A . 47 ASN N 1 1
2 2053 1 1 39 ASN ND2 N -8.035 -0.941 0.050 1.00 . A A . 47 ASN ND2 1 1
2 2054 1 1 39 ASN O O -3.079 -2.682 -1.255 1.00 . A A . 47 ASN O 1 1
2 2055 1 1 39 ASN OD1 O -7.147 -0.825 -1.995 1.00 . A A . 47 ASN OD1 1 1
2 2056 1 1 40 HIS C C -4.022 -1.798 -4.304 1.00 . A A . 48 HIS C 1 1
2 2057 1 1 40 HIS CA C -4.570 -2.981 -3.484 1.00 . A A . 48 HIS CA 1 1
2 2058 1 1 40 HIS CB C -5.683 -3.721 -4.224 1.00 . A A . 48 HIS CB 1 1
2 2059 1 1 40 HIS CD2 C -4.724 -4.797 -6.355 1.00 . A A . 48 HIS CD2 1 1
2 2060 1 1 40 HIS CE1 C -4.545 -6.847 -5.642 1.00 . A A . 48 HIS CE1 1 1
2 2061 1 1 40 HIS CG C -5.171 -4.814 -5.096 1.00 . A A . 48 HIS CG 1 1
2 2062 1 1 40 HIS H H -5.998 -2.216 -2.151 1.00 . A A . 48 HIS H 1 1
2 2063 1 1 40 HIS HA H -3.752 -3.659 -3.288 1.00 . A A . 48 HIS HA 1 1
2 2064 1 1 40 HIS HB2 H -6.360 -4.158 -3.503 1.00 . A A . 48 HIS HB2 1 1
2 2065 1 1 40 HIS HB3 H -6.224 -3.022 -4.847 1.00 . A A . 48 HIS HB3 1 1
2 2066 1 1 40 HIS HD2 H -4.681 -3.894 -6.948 1.00 . A A . 48 HIS HD2 1 1
2 2067 1 1 40 HIS HE1 H -4.338 -7.905 -5.598 1.00 . A A . 48 HIS HE1 1 1
2 2068 1 1 40 HIS HE2 H -4.212 -6.433 -7.582 1.00 . A A . 48 HIS HE2 1 1
2 2069 1 1 40 HIS N N -5.055 -2.484 -2.222 1.00 . A A . 48 HIS N 1 1
2 2070 1 1 40 HIS ND1 N -5.050 -6.116 -4.672 1.00 . A A . 48 HIS ND1 1 1
2 2071 1 1 40 HIS NE2 N -4.340 -6.071 -6.675 1.00 . A A . 48 HIS NE2 1 1
2 2072 1 1 40 HIS O O -4.233 -0.642 -3.935 1.00 . A A . 48 HIS O 1 1
2 2073 1 1 41 ILE C C -3.588 0.001 -6.766 1.00 . A A . 49 ILE C 1 1
2 2074 1 1 41 ILE CA C -2.643 -1.050 -6.181 1.00 . A A . 49 ILE CA 1 1
2 2075 1 1 41 ILE CB C -1.779 -1.673 -7.337 1.00 . A A . 49 ILE CB 1 1
2 2076 1 1 41 ILE CD1 C -0.248 0.313 -7.427 1.00 . A A . 49 ILE CD1 1 1
2 2077 1 1 41 ILE CG1 C -1.152 -0.588 -8.198 1.00 . A A . 49 ILE CG1 1 1
2 2078 1 1 41 ILE CG2 C -2.586 -2.633 -8.205 1.00 . A A . 49 ILE CG2 1 1
2 2079 1 1 41 ILE H H -3.210 -3.017 -5.683 1.00 . A A . 49 ILE H 1 1
2 2080 1 1 41 ILE HA H -1.971 -0.519 -5.524 1.00 . A A . 49 ILE HA 1 1
2 2081 1 1 41 ILE HB H -0.986 -2.240 -6.872 1.00 . A A . 49 ILE HB 1 1
2 2082 1 1 41 ILE HD11 H 0.509 -0.299 -6.958 1.00 . A A . 49 ILE HD11 1 1
2 2083 1 1 41 ILE HD12 H 0.190 1.039 -8.091 1.00 . A A . 49 ILE HD12 1 1
2 2084 1 1 41 ILE HD13 H -0.874 0.813 -6.702 1.00 . A A . 49 ILE HD13 1 1
2 2085 1 1 41 ILE HG12 H -0.626 -1.012 -9.040 1.00 . A A . 49 ILE HG12 1 1
2 2086 1 1 41 ILE HG13 H -1.956 0.019 -8.591 1.00 . A A . 49 ILE HG13 1 1
2 2087 1 1 41 ILE HG21 H -1.974 -2.969 -9.029 1.00 . A A . 49 ILE HG21 1 1
2 2088 1 1 41 ILE HG22 H -3.474 -2.140 -8.571 1.00 . A A . 49 ILE HG22 1 1
2 2089 1 1 41 ILE HG23 H -2.867 -3.487 -7.606 1.00 . A A . 49 ILE HG23 1 1
2 2090 1 1 41 ILE N N -3.321 -2.085 -5.395 1.00 . A A . 49 ILE N 1 1
2 2091 1 1 41 ILE O O -3.322 1.204 -6.673 1.00 . A A . 49 ILE O 1 1
2 2092 1 1 42 MET C C -6.984 0.338 -7.635 1.00 . A A . 50 MET C 1 1
2 2093 1 1 42 MET CA C -5.513 0.519 -8.004 1.00 . A A . 50 MET CA 1 1
2 2094 1 1 42 MET CB C -5.220 0.485 -9.515 1.00 . A A . 50 MET CB 1 1
2 2095 1 1 42 MET CE C -5.760 -0.346 -12.513 1.00 . A A . 50 MET CE 1 1
2 2096 1 1 42 MET CG C -6.066 1.404 -10.371 1.00 . A A . 50 MET CG 1 1
2 2097 1 1 42 MET H H -4.954 -1.360 -7.314 1.00 . A A . 50 MET H 1 1
2 2098 1 1 42 MET HA H -5.174 1.470 -7.620 1.00 . A A . 50 MET HA 1 1
2 2099 1 1 42 MET HB2 H -4.203 0.847 -9.589 1.00 . A A . 50 MET HB2 1 1
2 2100 1 1 42 MET HB3 H -5.211 -0.516 -9.906 1.00 . A A . 50 MET HB3 1 1
2 2101 1 1 42 MET HE1 H -6.780 -0.647 -12.320 1.00 . A A . 50 MET HE1 1 1
2 2102 1 1 42 MET HE2 H -5.091 -0.951 -11.920 1.00 . A A . 50 MET HE2 1 1
2 2103 1 1 42 MET HE3 H -5.545 -0.486 -13.563 1.00 . A A . 50 MET HE3 1 1
2 2104 1 1 42 MET HG2 H -7.100 1.102 -10.300 1.00 . A A . 50 MET HG2 1 1
2 2105 1 1 42 MET HG3 H -5.962 2.408 -9.989 1.00 . A A . 50 MET HG3 1 1
2 2106 1 1 42 MET N N -4.677 -0.415 -7.325 1.00 . A A . 50 MET N 1 1
2 2107 1 1 42 MET O O -7.757 -0.329 -8.321 1.00 . A A . 50 MET O 1 1
2 2108 1 1 42 MET SD S -5.563 1.393 -12.107 1.00 . A A . 50 MET SD 1 1
2 2109 1 1 43 ASP C C -8.699 2.079 -4.937 1.00 . A A . 51 ASP C 1 1
2 2110 1 1 43 ASP CA C -8.657 0.905 -5.912 1.00 . A A . 51 ASP CA 1 1
2 2111 1 1 43 ASP CB C -8.903 -0.432 -5.150 1.00 . A A . 51 ASP CB 1 1
2 2112 1 1 43 ASP CG C -10.357 -0.656 -4.710 1.00 . A A . 51 ASP CG 1 1
2 2113 1 1 43 ASP H H -6.620 1.385 -6.004 1.00 . A A . 51 ASP H 1 1
2 2114 1 1 43 ASP HA H -9.392 1.040 -6.690 1.00 . A A . 51 ASP HA 1 1
2 2115 1 1 43 ASP HB2 H -8.622 -1.255 -5.789 1.00 . A A . 51 ASP HB2 1 1
2 2116 1 1 43 ASP HB3 H -8.273 -0.446 -4.272 1.00 . A A . 51 ASP HB3 1 1
2 2117 1 1 43 ASP N N -7.318 0.913 -6.500 1.00 . A A . 51 ASP N 1 1
2 2118 1 1 43 ASP O O -7.750 2.889 -4.911 1.00 . A A . 51 ASP O 1 1
2 2119 1 1 43 ASP OD1 O -11.149 -1.186 -5.508 1.00 . A A . 51 ASP OD1 1 1
2 2120 1 1 43 ASP OD2 O -10.716 -0.314 -3.558 1.00 . A A . 51 ASP OD2 1 1
2 2121 1 1 44 LEU C C -8.930 2.777 -1.953 1.00 . A A . 52 LEU C 1 1
2 2122 1 1 44 LEU CA C -9.841 3.170 -3.107 1.00 . A A . 52 LEU CA 1 1
2 2123 1 1 44 LEU CB C -11.272 3.229 -2.609 1.00 . A A . 52 LEU CB 1 1
2 2124 1 1 44 LEU CD1 C -13.701 3.579 -3.023 1.00 . A A . 52 LEU CD1 1 1
2 2125 1 1 44 LEU CD2 C -12.070 5.366 -3.573 1.00 . A A . 52 LEU CD2 1 1
2 2126 1 1 44 LEU CG C -12.299 3.862 -3.536 1.00 . A A . 52 LEU CG 1 1
2 2127 1 1 44 LEU H H -10.480 1.538 -4.261 1.00 . A A . 52 LEU H 1 1
2 2128 1 1 44 LEU HA H -9.569 4.134 -3.505 1.00 . A A . 52 LEU HA 1 1
2 2129 1 1 44 LEU HB2 H -11.570 2.203 -2.449 1.00 . A A . 52 LEU HB2 1 1
2 2130 1 1 44 LEU HB3 H -11.286 3.748 -1.663 1.00 . A A . 52 LEU HB3 1 1
2 2131 1 1 44 LEU HD11 H -14.413 3.610 -3.832 1.00 . A A . 52 LEU HD11 1 1
2 2132 1 1 44 LEU HD12 H -13.958 4.370 -2.334 1.00 . A A . 52 LEU HD12 1 1
2 2133 1 1 44 LEU HD13 H -13.733 2.625 -2.515 1.00 . A A . 52 LEU HD13 1 1
2 2134 1 1 44 LEU HD21 H -11.097 5.586 -3.989 1.00 . A A . 52 LEU HD21 1 1
2 2135 1 1 44 LEU HD22 H -12.110 5.721 -2.552 1.00 . A A . 52 LEU HD22 1 1
2 2136 1 1 44 LEU HD23 H -12.847 5.848 -4.147 1.00 . A A . 52 LEU HD23 1 1
2 2137 1 1 44 LEU HG H -12.198 3.478 -4.541 1.00 . A A . 52 LEU HG 1 1
2 2138 1 1 44 LEU N N -9.744 2.181 -4.158 1.00 . A A . 52 LEU N 1 1
2 2139 1 1 44 LEU O O -8.814 1.606 -1.629 1.00 . A A . 52 LEU O 1 1
2 2140 1 1 45 CYS C C -8.169 3.134 1.037 1.00 . A A . 53 CYS C 1 1
2 2141 1 1 45 CYS CA C -7.382 3.505 -0.226 1.00 . A A . 53 CYS CA 1 1
2 2142 1 1 45 CYS CB C -6.541 4.757 0.054 1.00 . A A . 53 CYS CB 1 1
2 2143 1 1 45 CYS H H -8.418 4.676 -1.647 1.00 . A A . 53 CYS H 1 1
2 2144 1 1 45 CYS HA H -6.720 2.691 -0.485 1.00 . A A . 53 CYS HA 1 1
2 2145 1 1 45 CYS HB2 H -7.155 5.489 0.558 1.00 . A A . 53 CYS HB2 1 1
2 2146 1 1 45 CYS HB3 H -5.719 4.485 0.699 1.00 . A A . 53 CYS HB3 1 1
2 2147 1 1 45 CYS N N -8.286 3.756 -1.343 1.00 . A A . 53 CYS N 1 1
2 2148 1 1 45 CYS O O -9.400 3.084 1.018 1.00 . A A . 53 CYS O 1 1
2 2149 1 1 45 CYS SG S -5.847 5.557 -1.426 1.00 . A A . 53 CYS SG 1 1
2 2150 1 1 46 ILE C C -9.261 3.280 3.812 1.00 . A A . 54 ILE C 1 1
2 2151 1 1 46 ILE CA C -7.956 2.574 3.461 1.00 . A A . 54 ILE CA 1 1
2 2152 1 1 46 ILE CB C -6.918 2.945 4.551 1.00 . A A . 54 ILE CB 1 1
2 2153 1 1 46 ILE CD1 C -5.086 4.646 5.160 1.00 . A A . 54 ILE CD1 1 1
2 2154 1 1 46 ILE CG1 C -6.103 4.198 4.137 1.00 . A A . 54 ILE CG1 1 1
2 2155 1 1 46 ILE CG2 C -6.024 1.786 4.884 1.00 . A A . 54 ILE CG2 1 1
2 2156 1 1 46 ILE H H -6.456 2.994 2.023 1.00 . A A . 54 ILE H 1 1
2 2157 1 1 46 ILE HA H -8.098 1.506 3.509 1.00 . A A . 54 ILE HA 1 1
2 2158 1 1 46 ILE HB H -7.468 3.188 5.448 1.00 . A A . 54 ILE HB 1 1
2 2159 1 1 46 ILE HD11 H -4.374 3.852 5.331 1.00 . A A . 54 ILE HD11 1 1
2 2160 1 1 46 ILE HD12 H -4.584 5.526 4.783 1.00 . A A . 54 ILE HD12 1 1
2 2161 1 1 46 ILE HD13 H -5.614 4.880 6.073 1.00 . A A . 54 ILE HD13 1 1
2 2162 1 1 46 ILE HG12 H -5.612 4.017 3.196 1.00 . A A . 54 ILE HG12 1 1
2 2163 1 1 46 ILE HG13 H -6.757 5.034 3.952 1.00 . A A . 54 ILE HG13 1 1
2 2164 1 1 46 ILE HG21 H -5.535 1.429 3.992 1.00 . A A . 54 ILE HG21 1 1
2 2165 1 1 46 ILE HG22 H -6.605 1.006 5.356 1.00 . A A . 54 ILE HG22 1 1
2 2166 1 1 46 ILE HG23 H -5.287 2.163 5.579 1.00 . A A . 54 ILE HG23 1 1
2 2167 1 1 46 ILE N N -7.428 2.920 2.127 1.00 . A A . 54 ILE N 1 1
2 2168 1 1 46 ILE O O -10.354 2.725 3.676 1.00 . A A . 54 ILE O 1 1
2 2169 1 1 47 GLU C C -10.966 5.793 3.464 1.00 . A A . 55 GLU C 1 1
2 2170 1 1 47 GLU CA C -10.217 5.311 4.682 1.00 . A A . 55 GLU CA 1 1
2 2171 1 1 47 GLU CB C -9.663 6.491 5.450 1.00 . A A . 55 GLU CB 1 1
2 2172 1 1 47 GLU CD C -9.690 5.336 7.683 1.00 . A A . 55 GLU CD 1 1
2 2173 1 1 47 GLU CG C -8.857 6.058 6.663 1.00 . A A . 55 GLU CG 1 1
2 2174 1 1 47 GLU H H -8.231 4.856 4.399 1.00 . A A . 55 GLU H 1 1
2 2175 1 1 47 GLU HA H -10.883 4.757 5.327 1.00 . A A . 55 GLU HA 1 1
2 2176 1 1 47 GLU HB2 H -9.076 7.094 4.778 1.00 . A A . 55 GLU HB2 1 1
2 2177 1 1 47 GLU HB3 H -10.494 7.093 5.789 1.00 . A A . 55 GLU HB3 1 1
2 2178 1 1 47 GLU HG2 H -8.122 5.353 6.303 1.00 . A A . 55 GLU HG2 1 1
2 2179 1 1 47 GLU HG3 H -8.324 6.868 7.132 1.00 . A A . 55 GLU HG3 1 1
2 2180 1 1 47 GLU N N -9.125 4.486 4.282 1.00 . A A . 55 GLU N 1 1
2 2181 1 1 47 GLU O O -12.133 6.091 3.537 1.00 . A A . 55 GLU O 1 1
2 2182 1 1 47 GLU OE1 O -10.592 5.954 8.275 1.00 . A A . 55 GLU OE1 1 1
2 2183 1 1 47 GLU OE2 O -9.452 4.136 7.898 1.00 . A A . 55 GLU OE2 1 1
2 2184 1 1 48 CYS C C -12.070 5.644 0.637 1.00 . A A . 56 CYS C 1 1
2 2185 1 1 48 CYS CA C -10.852 6.425 1.121 1.00 . A A . 56 CYS CA 1 1
2 2186 1 1 48 CYS CB C -9.814 6.491 0.019 1.00 . A A . 56 CYS CB 1 1
2 2187 1 1 48 CYS H H -9.357 5.498 2.335 1.00 . A A . 56 CYS H 1 1
2 2188 1 1 48 CYS HA H -11.153 7.429 1.379 1.00 . A A . 56 CYS HA 1 1
2 2189 1 1 48 CYS HB2 H -9.433 5.498 -0.161 1.00 . A A . 56 CYS HB2 1 1
2 2190 1 1 48 CYS HB3 H -10.281 6.854 -0.885 1.00 . A A . 56 CYS HB3 1 1
2 2191 1 1 48 CYS N N -10.276 5.852 2.336 1.00 . A A . 56 CYS N 1 1
2 2192 1 1 48 CYS O O -13.056 6.241 0.222 1.00 . A A . 56 CYS O 1 1
2 2193 1 1 48 CYS SG S -8.413 7.567 0.403 1.00 . A A . 56 CYS SG 1 1
2 2194 1 1 49 GLN C C -14.299 3.711 1.290 1.00 . A A . 57 GLN C 1 1
2 2195 1 1 49 GLN CA C -13.140 3.494 0.338 1.00 . A A . 57 GLN CA 1 1
2 2196 1 1 49 GLN CB C -12.761 2.023 0.240 1.00 . A A . 57 GLN CB 1 1
2 2197 1 1 49 GLN CD C -11.712 0.002 1.296 1.00 . A A . 57 GLN CD 1 1
2 2198 1 1 49 GLN CG C -12.088 1.459 1.462 1.00 . A A . 57 GLN CG 1 1
2 2199 1 1 49 GLN H H -11.149 3.904 0.955 1.00 . A A . 57 GLN H 1 1
2 2200 1 1 49 GLN HA H -13.459 3.836 -0.633 1.00 . A A . 57 GLN HA 1 1
2 2201 1 1 49 GLN HB2 H -13.676 1.469 0.102 1.00 . A A . 57 GLN HB2 1 1
2 2202 1 1 49 GLN HB3 H -12.110 1.878 -0.608 1.00 . A A . 57 GLN HB3 1 1
2 2203 1 1 49 GLN HE21 H -10.165 0.244 2.499 1.00 . A A . 57 GLN HE21 1 1
2 2204 1 1 49 GLN HE22 H -10.375 -1.351 1.871 1.00 . A A . 57 GLN HE22 1 1
2 2205 1 1 49 GLN HG2 H -11.186 2.036 1.595 1.00 . A A . 57 GLN HG2 1 1
2 2206 1 1 49 GLN HG3 H -12.739 1.579 2.311 1.00 . A A . 57 GLN HG3 1 1
2 2207 1 1 49 GLN N N -11.999 4.325 0.694 1.00 . A A . 57 GLN N 1 1
2 2208 1 1 49 GLN NE2 N -10.649 -0.407 1.950 1.00 . A A . 57 GLN NE2 1 1
2 2209 1 1 49 GLN O O -15.462 3.694 0.890 1.00 . A A . 57 GLN O 1 1
2 2210 1 1 49 GLN OE1 O -12.376 -0.750 0.576 1.00 . A A . 57 GLN OE1 1 1
2 2211 1 1 50 ALA C C -15.548 5.618 3.288 1.00 . A A . 58 ALA C 1 1
2 2212 1 1 50 ALA CA C -14.980 4.215 3.533 1.00 . A A . 58 ALA CA 1 1
2 2213 1 1 50 ALA CB C -14.400 4.095 4.939 1.00 . A A . 58 ALA CB 1 1
2 2214 1 1 50 ALA H H -13.027 3.849 2.774 1.00 . A A . 58 ALA H 1 1
2 2215 1 1 50 ALA HA H -15.775 3.491 3.424 1.00 . A A . 58 ALA HA 1 1
2 2216 1 1 50 ALA HB1 H -15.178 4.256 5.672 1.00 . A A . 58 ALA HB1 1 1
2 2217 1 1 50 ALA HB2 H -13.624 4.832 5.076 1.00 . A A . 58 ALA HB2 1 1
2 2218 1 1 50 ALA HB3 H -13.984 3.107 5.071 1.00 . A A . 58 ALA HB3 1 1
2 2219 1 1 50 ALA N N -13.978 3.908 2.546 1.00 . A A . 58 ALA N 1 1
2 2220 1 1 50 ALA O O -16.746 5.802 3.250 1.00 . A A . 58 ALA O 1 1
2 2221 1 1 51 ASN C C -15.866 8.181 1.624 1.00 . A A . 59 ASN C 1 1
2 2222 1 1 51 ASN CA C -15.044 7.981 2.886 1.00 . A A . 59 ASN CA 1 1
2 2223 1 1 51 ASN CB C -13.787 8.861 2.780 1.00 . A A . 59 ASN CB 1 1
2 2224 1 1 51 ASN CG C -13.124 9.196 4.106 1.00 . A A . 59 ASN CG 1 1
2 2225 1 1 51 ASN H H -13.695 6.390 3.070 1.00 . A A . 59 ASN H 1 1
2 2226 1 1 51 ASN HA H -15.600 8.307 3.750 1.00 . A A . 59 ASN HA 1 1
2 2227 1 1 51 ASN HB2 H -13.062 8.339 2.176 1.00 . A A . 59 ASN HB2 1 1
2 2228 1 1 51 ASN HB3 H -14.058 9.773 2.279 1.00 . A A . 59 ASN HB3 1 1
2 2229 1 1 51 ASN HD21 H -13.776 7.517 4.942 1.00 . A A . 59 ASN HD21 1 1
2 2230 1 1 51 ASN HD22 H -12.847 8.574 5.942 1.00 . A A . 59 ASN HD22 1 1
2 2231 1 1 51 ASN N N -14.662 6.587 3.084 1.00 . A A . 59 ASN N 1 1
2 2232 1 1 51 ASN ND2 N -13.263 8.338 5.084 1.00 . A A . 59 ASN ND2 1 1
2 2233 1 1 51 ASN O O -16.886 8.872 1.643 1.00 . A A . 59 ASN O 1 1
2 2234 1 1 51 ASN OD1 O -12.469 10.233 4.231 1.00 . A A . 59 ASN OD1 1 1
2 2235 1 1 52 GLN C C -15.856 9.287 -1.109 1.00 . A A . 60 GLN C 1 1
2 2236 1 1 52 GLN CA C -15.929 7.790 -0.801 1.00 . A A . 60 GLN CA 1 1
2 2237 1 1 52 GLN CB C -17.342 7.242 -1.034 1.00 . A A . 60 GLN CB 1 1
2 2238 1 1 52 GLN CD C -18.845 5.217 -1.282 1.00 . A A . 60 GLN CD 1 1
2 2239 1 1 52 GLN CG C -17.451 5.727 -0.951 1.00 . A A . 60 GLN CG 1 1
2 2240 1 1 52 GLN H H -14.744 6.839 0.669 1.00 . A A . 60 GLN H 1 1
2 2241 1 1 52 GLN HA H -15.239 7.299 -1.471 1.00 . A A . 60 GLN HA 1 1
2 2242 1 1 52 GLN HB2 H -17.976 7.647 -0.258 1.00 . A A . 60 GLN HB2 1 1
2 2243 1 1 52 GLN HB3 H -17.705 7.566 -1.998 1.00 . A A . 60 GLN HB3 1 1
2 2244 1 1 52 GLN HE21 H -19.642 6.929 -0.716 1.00 . A A . 60 GLN HE21 1 1
2 2245 1 1 52 GLN HE22 H -20.768 5.758 -1.287 1.00 . A A . 60 GLN HE22 1 1
2 2246 1 1 52 GLN HG2 H -16.750 5.289 -1.648 1.00 . A A . 60 GLN HG2 1 1
2 2247 1 1 52 GLN HG3 H -17.197 5.418 0.052 1.00 . A A . 60 GLN HG3 1 1
2 2248 1 1 52 GLN N N -15.435 7.526 0.548 1.00 . A A . 60 GLN N 1 1
2 2249 1 1 52 GLN NE2 N -19.848 6.043 -1.071 1.00 . A A . 60 GLN NE2 1 1
2 2250 1 1 52 GLN O O -16.831 10.024 -0.954 1.00 . A A . 60 GLN O 1 1
2 2251 1 1 52 GLN OE1 O -19.014 4.087 -1.741 1.00 . A A . 60 GLN OE1 1 1
2 2252 1 1 53 ALA C C -14.907 11.496 -3.179 1.00 . A A . 61 ALA C 1 1
2 2253 1 1 53 ALA CA C -14.444 11.140 -1.777 1.00 . A A . 61 ALA CA 1 1
2 2254 1 1 53 ALA CB C -12.965 11.461 -1.608 1.00 . A A . 61 ALA CB 1 1
2 2255 1 1 53 ALA H H -13.957 9.089 -1.635 1.00 . A A . 61 ALA H 1 1
2 2256 1 1 53 ALA HA H -15.006 11.720 -1.061 1.00 . A A . 61 ALA HA 1 1
2 2257 1 1 53 ALA HB1 H -12.801 12.508 -1.815 1.00 . A A . 61 ALA HB1 1 1
2 2258 1 1 53 ALA HB2 H -12.386 10.864 -2.297 1.00 . A A . 61 ALA HB2 1 1
2 2259 1 1 53 ALA HB3 H -12.658 11.240 -0.596 1.00 . A A . 61 ALA HB3 1 1
2 2260 1 1 53 ALA N N -14.683 9.731 -1.507 1.00 . A A . 61 ALA N 1 1
2 2261 1 1 53 ALA O O -15.217 10.602 -3.983 1.00 . A A . 61 ALA O 1 1
2 2262 1 1 54 SER C C -14.113 13.121 -5.710 1.00 . A A . 62 SER C 1 1
2 2263 1 1 54 SER CA C -15.330 13.227 -4.802 1.00 . A A . 62 SER CA 1 1
2 2264 1 1 54 SER CB C -15.894 14.657 -4.786 1.00 . A A . 62 SER CB 1 1
2 2265 1 1 54 SER H H -14.728 13.472 -2.810 1.00 . A A . 62 SER H 1 1
2 2266 1 1 54 SER HA H -16.083 12.543 -5.166 1.00 . A A . 62 SER HA 1 1
2 2267 1 1 54 SER HB2 H -16.653 14.738 -4.024 1.00 . A A . 62 SER HB2 1 1
2 2268 1 1 54 SER HB3 H -15.094 15.352 -4.577 1.00 . A A . 62 SER HB3 1 1
2 2269 1 1 54 SER HG H -16.056 15.806 -6.375 1.00 . A A . 62 SER HG 1 1
2 2270 1 1 54 SER N N -14.959 12.788 -3.478 1.00 . A A . 62 SER N 1 1
2 2271 1 1 54 SER O O -13.381 14.094 -5.935 1.00 . A A . 62 SER O 1 1
2 2272 1 1 54 SER OG O -16.477 14.998 -6.041 1.00 . A A . 62 SER OG 1 1
2 2273 1 1 55 ALA C C -13.086 10.200 -7.591 1.00 . A A . 63 ALA C 1 1
2 2274 1 1 55 ALA CA C -12.781 11.560 -7.013 1.00 . A A . 63 ALA CA 1 1
2 2275 1 1 55 ALA CB C -11.496 11.503 -6.186 1.00 . A A . 63 ALA CB 1 1
2 2276 1 1 55 ALA H H -14.517 11.192 -5.966 1.00 . A A . 63 ALA H 1 1
2 2277 1 1 55 ALA HA H -12.674 12.291 -7.799 1.00 . A A . 63 ALA HA 1 1
2 2278 1 1 55 ALA HB1 H -10.687 11.136 -6.803 1.00 . A A . 63 ALA HB1 1 1
2 2279 1 1 55 ALA HB2 H -11.636 10.843 -5.343 1.00 . A A . 63 ALA HB2 1 1
2 2280 1 1 55 ALA HB3 H -11.253 12.495 -5.834 1.00 . A A . 63 ALA HB3 1 1
2 2281 1 1 55 ALA N N -13.893 11.919 -6.181 1.00 . A A . 63 ALA N 1 1
2 2282 1 1 55 ALA O O -14.117 9.600 -7.243 1.00 . A A . 63 ALA O 1 1
2 2283 1 1 56 THR C C -12.363 7.332 -7.921 1.00 . A A . 64 THR C 1 1
2 2284 1 1 56 THR CA C -12.420 8.402 -9.032 1.00 . A A . 64 THR CA 1 1
2 2285 1 1 56 THR CB C -11.352 8.125 -10.108 1.00 . A A . 64 THR CB 1 1
2 2286 1 1 56 THR CG2 C -11.671 6.846 -10.866 1.00 . A A . 64 THR CG2 1 1
2 2287 1 1 56 THR H H -11.436 10.229 -8.717 1.00 . A A . 64 THR H 1 1
2 2288 1 1 56 THR HA H -13.400 8.373 -9.487 1.00 . A A . 64 THR HA 1 1
2 2289 1 1 56 THR HB H -10.389 8.032 -9.630 1.00 . A A . 64 THR HB 1 1
2 2290 1 1 56 THR HG1 H -10.413 9.555 -11.098 1.00 . A A . 64 THR HG1 1 1
2 2291 1 1 56 THR HG21 H -12.608 6.954 -11.394 1.00 . A A . 64 THR HG21 1 1
2 2292 1 1 56 THR HG22 H -11.756 6.031 -10.163 1.00 . A A . 64 THR HG22 1 1
2 2293 1 1 56 THR HG23 H -10.878 6.640 -11.570 1.00 . A A . 64 THR HG23 1 1
2 2294 1 1 56 THR N N -12.231 9.712 -8.456 1.00 . A A . 64 THR N 1 1
2 2295 1 1 56 THR O O -11.499 7.370 -7.052 1.00 . A A . 64 THR O 1 1
2 2296 1 1 56 THR OG1 O -11.324 9.227 -11.043 1.00 . A A . 64 THR OG1 1 1
2 2297 1 1 57 SER C C -12.907 4.051 -7.468 1.00 . A A . 65 SER C 1 1
2 2298 1 1 57 SER CA C -13.392 5.390 -6.913 1.00 . A A . 65 SER CA 1 1
2 2299 1 1 57 SER CB C -14.819 5.304 -6.390 1.00 . A A . 65 SER CB 1 1
2 2300 1 1 57 SER H H -14.000 6.432 -8.642 1.00 . A A . 65 SER H 1 1
2 2301 1 1 57 SER HA H -12.730 5.653 -6.099 1.00 . A A . 65 SER HA 1 1
2 2302 1 1 57 SER HB2 H -15.451 4.867 -7.147 1.00 . A A . 65 SER HB2 1 1
2 2303 1 1 57 SER HB3 H -14.841 4.700 -5.496 1.00 . A A . 65 SER HB3 1 1
2 2304 1 1 57 SER HG H -14.609 7.214 -6.394 1.00 . A A . 65 SER HG 1 1
2 2305 1 1 57 SER N N -13.317 6.423 -7.927 1.00 . A A . 65 SER N 1 1
2 2306 1 1 57 SER O O -12.570 3.135 -6.721 1.00 . A A . 65 SER O 1 1
2 2307 1 1 57 SER OG O -15.293 6.612 -6.071 1.00 . A A . 65 SER OG 1 1
2 2308 1 1 58 GLU C C -10.803 2.754 -9.135 1.00 . A A . 66 GLU C 1 1
2 2309 1 1 58 GLU CA C -12.288 2.817 -9.499 1.00 . A A . 66 GLU CA 1 1
2 2310 1 1 58 GLU CB C -12.452 3.057 -11.011 1.00 . A A . 66 GLU CB 1 1
2 2311 1 1 58 GLU CD C -11.490 0.881 -11.906 1.00 . A A . 66 GLU CD 1 1
2 2312 1 1 58 GLU CG C -12.676 1.811 -11.865 1.00 . A A . 66 GLU CG 1 1
2 2313 1 1 58 GLU H H -13.251 4.694 -9.323 1.00 . A A . 66 GLU H 1 1
2 2314 1 1 58 GLU HA H -12.801 1.913 -9.205 1.00 . A A . 66 GLU HA 1 1
2 2315 1 1 58 GLU HB2 H -13.300 3.708 -11.164 1.00 . A A . 66 GLU HB2 1 1
2 2316 1 1 58 GLU HB3 H -11.565 3.555 -11.371 1.00 . A A . 66 GLU HB3 1 1
2 2317 1 1 58 GLU HG2 H -13.515 1.262 -11.466 1.00 . A A . 66 GLU HG2 1 1
2 2318 1 1 58 GLU HG3 H -12.907 2.120 -12.875 1.00 . A A . 66 GLU HG3 1 1
2 2319 1 1 58 GLU N N -12.862 3.964 -8.793 1.00 . A A . 66 GLU N 1 1
2 2320 1 1 58 GLU O O -10.205 1.683 -8.992 1.00 . A A . 66 GLU O 1 1
2 2321 1 1 58 GLU OE1 O -10.389 1.317 -12.302 1.00 . A A . 66 GLU OE1 1 1
2 2322 1 1 58 GLU OE2 O -11.649 -0.304 -11.554 1.00 . A A . 66 GLU OE2 1 1
2 2323 1 1 59 GLU C C -8.873 5.481 -7.822 1.00 . A A . 67 GLU C 1 1
2 2324 1 1 59 GLU CA C -8.902 4.157 -8.562 1.00 . A A . 67 GLU CA 1 1
2 2325 1 1 59 GLU CB C -7.984 4.226 -9.803 1.00 . A A . 67 GLU CB 1 1
2 2326 1 1 59 GLU CD C -7.495 5.357 -12.033 1.00 . A A . 67 GLU CD 1 1
2 2327 1 1 59 GLU CG C -8.411 5.264 -10.843 1.00 . A A . 67 GLU CG 1 1
2 2328 1 1 59 GLU H H -10.784 4.740 -9.092 1.00 . A A . 67 GLU H 1 1
2 2329 1 1 59 GLU HA H -8.577 3.357 -7.913 1.00 . A A . 67 GLU HA 1 1
2 2330 1 1 59 GLU HB2 H -6.981 4.461 -9.479 1.00 . A A . 67 GLU HB2 1 1
2 2331 1 1 59 GLU HB3 H -7.979 3.254 -10.272 1.00 . A A . 67 GLU HB3 1 1
2 2332 1 1 59 GLU HG2 H -9.394 4.999 -11.199 1.00 . A A . 67 GLU HG2 1 1
2 2333 1 1 59 GLU HG3 H -8.455 6.230 -10.358 1.00 . A A . 67 GLU HG3 1 1
2 2334 1 1 59 GLU N N -10.251 3.934 -8.965 1.00 . A A . 67 GLU N 1 1
2 2335 1 1 59 GLU O O -9.252 6.500 -8.384 1.00 . A A . 67 GLU O 1 1
2 2336 1 1 59 GLU OE1 O -7.616 4.519 -12.948 1.00 . A A . 67 GLU OE1 1 1
2 2337 1 1 59 GLU OE2 O -6.663 6.294 -12.082 1.00 . A A . 67 GLU OE2 1 1
2 2338 1 1 60 CYS C C -7.321 7.584 -6.562 1.00 . A A . 68 CYS C 1 1
2 2339 1 1 60 CYS CA C -8.311 6.700 -5.805 1.00 . A A . 68 CYS CA 1 1
2 2340 1 1 60 CYS CB C -7.794 6.392 -4.379 1.00 . A A . 68 CYS CB 1 1
2 2341 1 1 60 CYS H H -8.353 4.584 -6.134 1.00 . A A . 68 CYS H 1 1
2 2342 1 1 60 CYS HA H -9.264 7.205 -5.748 1.00 . A A . 68 CYS HA 1 1
2 2343 1 1 60 CYS HB2 H -8.545 5.820 -3.856 1.00 . A A . 68 CYS HB2 1 1
2 2344 1 1 60 CYS HB3 H -6.899 5.791 -4.445 1.00 . A A . 68 CYS HB3 1 1
2 2345 1 1 60 CYS N N -8.488 5.459 -6.553 1.00 . A A . 68 CYS N 1 1
2 2346 1 1 60 CYS O O -7.710 8.501 -7.290 1.00 . A A . 68 CYS O 1 1
2 2347 1 1 60 CYS SG S -7.422 7.854 -3.338 1.00 . A A . 68 CYS SG 1 1
2 2348 1 1 61 THR C C -3.830 6.814 -7.180 1.00 . A A . 69 THR C 1 1
2 2349 1 1 61 THR CA C -4.977 7.834 -7.189 1.00 . A A . 69 THR CA 1 1
2 2350 1 1 61 THR CB C -4.479 9.195 -6.628 1.00 . A A . 69 THR CB 1 1
2 2351 1 1 61 THR CG2 C -5.442 10.336 -6.926 1.00 . A A . 69 THR CG2 1 1
2 2352 1 1 61 THR H H -5.809 6.638 -5.703 1.00 . A A . 69 THR H 1 1
2 2353 1 1 61 THR HA H -5.340 7.959 -8.199 1.00 . A A . 69 THR HA 1 1
2 2354 1 1 61 THR HB H -3.546 9.393 -7.131 1.00 . A A . 69 THR HB 1 1
2 2355 1 1 61 THR HG1 H -5.179 9.035 -4.861 1.00 . A A . 69 THR HG1 1 1
2 2356 1 1 61 THR HG21 H -6.407 10.105 -6.497 1.00 . A A . 69 THR HG21 1 1
2 2357 1 1 61 THR HG22 H -5.545 10.466 -7.994 1.00 . A A . 69 THR HG22 1 1
2 2358 1 1 61 THR HG23 H -5.065 11.246 -6.481 1.00 . A A . 69 THR HG23 1 1
2 2359 1 1 61 THR N N -6.053 7.279 -6.399 1.00 . A A . 69 THR N 1 1
2 2360 1 1 61 THR O O -3.559 6.200 -6.138 1.00 . A A . 69 THR O 1 1
2 2361 1 1 61 THR OG1 O -4.282 9.100 -5.215 1.00 . A A . 69 THR OG1 1 1
2 2362 1 1 62 VAL C C -0.891 6.211 -9.133 1.00 . A A . 70 VAL C 1 1
2 2363 1 1 62 VAL CA C -2.096 5.634 -8.390 1.00 . A A . 70 VAL CA 1 1
2 2364 1 1 62 VAL CB C -2.568 4.306 -9.053 1.00 . A A . 70 VAL CB 1 1
2 2365 1 1 62 VAL CG1 C -3.002 4.519 -10.490 1.00 . A A . 70 VAL CG1 1 1
2 2366 1 1 62 VAL CG2 C -1.501 3.238 -8.969 1.00 . A A . 70 VAL CG2 1 1
2 2367 1 1 62 VAL H H -3.423 7.099 -9.126 1.00 . A A . 70 VAL H 1 1
2 2368 1 1 62 VAL HA H -1.766 5.416 -7.386 1.00 . A A . 70 VAL HA 1 1
2 2369 1 1 62 VAL HB H -3.431 3.956 -8.506 1.00 . A A . 70 VAL HB 1 1
2 2370 1 1 62 VAL HG11 H -2.159 4.878 -11.063 1.00 . A A . 70 VAL HG11 1 1
2 2371 1 1 62 VAL HG12 H -3.793 5.253 -10.509 1.00 . A A . 70 VAL HG12 1 1
2 2372 1 1 62 VAL HG13 H -3.347 3.580 -10.894 1.00 . A A . 70 VAL HG13 1 1
2 2373 1 1 62 VAL HG21 H -0.619 3.571 -9.496 1.00 . A A . 70 VAL HG21 1 1
2 2374 1 1 62 VAL HG22 H -1.869 2.331 -9.424 1.00 . A A . 70 VAL HG22 1 1
2 2375 1 1 62 VAL HG23 H -1.253 3.047 -7.935 1.00 . A A . 70 VAL HG23 1 1
2 2376 1 1 62 VAL N N -3.180 6.608 -8.307 1.00 . A A . 70 VAL N 1 1
2 2377 1 1 62 VAL O O -1.050 7.013 -10.062 1.00 . A A . 70 VAL O 1 1
2 2378 1 1 63 ALA C C 2.496 5.149 -9.469 1.00 . A A . 71 ALA C 1 1
2 2379 1 1 63 ALA CA C 1.522 6.291 -9.311 1.00 . A A . 71 ALA CA 1 1
2 2380 1 1 63 ALA CB C 2.148 7.397 -8.485 1.00 . A A . 71 ALA CB 1 1
2 2381 1 1 63 ALA H H 0.398 5.212 -7.938 1.00 . A A . 71 ALA H 1 1
2 2382 1 1 63 ALA HA H 1.304 6.672 -10.297 1.00 . A A . 71 ALA HA 1 1
2 2383 1 1 63 ALA HB1 H 3.059 7.731 -8.960 1.00 . A A . 71 ALA HB1 1 1
2 2384 1 1 63 ALA HB2 H 2.370 7.020 -7.497 1.00 . A A . 71 ALA HB2 1 1
2 2385 1 1 63 ALA HB3 H 1.448 8.216 -8.421 1.00 . A A . 71 ALA HB3 1 1
2 2386 1 1 63 ALA N N 0.299 5.833 -8.696 1.00 . A A . 71 ALA N 1 1
2 2387 1 1 63 ALA O O 2.609 4.282 -8.595 1.00 . A A . 71 ALA O 1 1
2 2388 1 1 64 TRP C C 5.544 4.737 -10.546 1.00 . A A . 72 TRP C 1 1
2 2389 1 1 64 TRP CA C 4.177 4.151 -10.849 1.00 . A A . 72 TRP CA 1 1
2 2390 1 1 64 TRP CB C 4.135 3.758 -12.319 1.00 . A A . 72 TRP CB 1 1
2 2391 1 1 64 TRP CD1 C 2.209 4.054 -14.012 1.00 . A A . 72 TRP CD1 1 1
2 2392 1 1 64 TRP CD2 C 1.720 2.657 -12.338 1.00 . A A . 72 TRP CD2 1 1
2 2393 1 1 64 TRP CE2 C 0.609 2.735 -13.202 1.00 . A A . 72 TRP CE2 1 1
2 2394 1 1 64 TRP CE3 C 1.637 1.843 -11.220 1.00 . A A . 72 TRP CE3 1 1
2 2395 1 1 64 TRP CG C 2.747 3.499 -12.885 1.00 . A A . 72 TRP CG 1 1
2 2396 1 1 64 TRP CH2 C -0.623 1.237 -11.864 1.00 . A A . 72 TRP CH2 1 1
2 2397 1 1 64 TRP CZ2 C -0.571 2.028 -12.972 1.00 . A A . 72 TRP CZ2 1 1
2 2398 1 1 64 TRP CZ3 C 0.464 1.140 -10.991 1.00 . A A . 72 TRP CZ3 1 1
2 2399 1 1 64 TRP H H 3.053 5.815 -11.285 1.00 . A A . 72 TRP H 1 1
2 2400 1 1 64 TRP HA H 3.981 3.283 -10.239 1.00 . A A . 72 TRP HA 1 1
2 2401 1 1 64 TRP HB2 H 4.599 4.585 -12.827 1.00 . A A . 72 TRP HB2 1 1
2 2402 1 1 64 TRP HB3 H 4.774 2.904 -12.462 1.00 . A A . 72 TRP HB3 1 1
2 2403 1 1 64 TRP HD1 H 2.723 4.747 -14.656 1.00 . A A . 72 TRP HD1 1 1
2 2404 1 1 64 TRP HE1 H 0.341 3.825 -14.959 1.00 . A A . 72 TRP HE1 1 1
2 2405 1 1 64 TRP HE3 H 2.484 1.786 -10.554 1.00 . A A . 72 TRP HE3 1 1
2 2406 1 1 64 TRP HH2 H -1.522 0.674 -11.647 1.00 . A A . 72 TRP HH2 1 1
2 2407 1 1 64 TRP HZ2 H -1.423 2.088 -13.630 1.00 . A A . 72 TRP HZ2 1 1
2 2408 1 1 64 TRP HZ3 H 0.362 0.503 -10.129 1.00 . A A . 72 TRP HZ3 1 1
2 2409 1 1 64 TRP N N 3.189 5.144 -10.583 1.00 . A A . 72 TRP N 1 1
2 2410 1 1 64 TRP NE1 N 0.936 3.590 -14.213 1.00 . A A . 72 TRP NE1 1 1
2 2411 1 1 64 TRP O O 5.804 5.916 -10.822 1.00 . A A . 72 TRP O 1 1
2 2412 1 1 65 GLY C C 8.721 3.890 -10.645 1.00 . A A . 73 GLY C 1 1
2 2413 1 1 65 GLY CA C 7.713 4.351 -9.630 1.00 . A A . 73 GLY CA 1 1
2 2414 1 1 65 GLY H H 6.127 3.004 -9.819 1.00 . A A . 73 GLY H 1 1
2 2415 1 1 65 GLY HA2 H 7.734 5.427 -9.551 1.00 . A A . 73 GLY HA2 1 1
2 2416 1 1 65 GLY HA3 H 7.940 3.910 -8.672 1.00 . A A . 73 GLY HA3 1 1
2 2417 1 1 65 GLY N N 6.391 3.934 -9.984 1.00 . A A . 73 GLY N 1 1
2 2418 1 1 65 GLY O O 8.610 2.776 -11.167 1.00 . A A . 73 GLY O 1 1
2 2419 1 1 66 VAL C C 11.564 3.212 -11.408 1.00 . A A . 74 VAL C 1 1
2 2420 1 1 66 VAL CA C 10.768 4.417 -11.891 1.00 . A A . 74 VAL CA 1 1
2 2421 1 1 66 VAL CB C 11.739 5.614 -12.076 1.00 . A A . 74 VAL CB 1 1
2 2422 1 1 66 VAL CG1 C 12.817 5.303 -13.112 1.00 . A A . 74 VAL CG1 1 1
2 2423 1 1 66 VAL CG2 C 10.984 6.870 -12.462 1.00 . A A . 74 VAL CG2 1 1
2 2424 1 1 66 VAL H H 9.747 5.579 -10.423 1.00 . A A . 74 VAL H 1 1
2 2425 1 1 66 VAL HA H 10.274 4.193 -12.826 1.00 . A A . 74 VAL HA 1 1
2 2426 1 1 66 VAL HB H 12.212 5.774 -11.117 1.00 . A A . 74 VAL HB 1 1
2 2427 1 1 66 VAL HG11 H 13.349 4.414 -12.809 1.00 . A A . 74 VAL HG11 1 1
2 2428 1 1 66 VAL HG12 H 13.513 6.127 -13.164 1.00 . A A . 74 VAL HG12 1 1
2 2429 1 1 66 VAL HG13 H 12.372 5.147 -14.084 1.00 . A A . 74 VAL HG13 1 1
2 2430 1 1 66 VAL HG21 H 10.263 7.116 -11.697 1.00 . A A . 74 VAL HG21 1 1
2 2431 1 1 66 VAL HG22 H 10.465 6.695 -13.393 1.00 . A A . 74 VAL HG22 1 1
2 2432 1 1 66 VAL HG23 H 11.675 7.690 -12.589 1.00 . A A . 74 VAL HG23 1 1
2 2433 1 1 66 VAL N N 9.717 4.727 -10.910 1.00 . A A . 74 VAL N 1 1
2 2434 1 1 66 VAL O O 12.165 2.473 -12.187 1.00 . A A . 74 VAL O 1 1
2 2435 1 1 67 CYS C C 11.465 0.608 -9.626 1.00 . A A . 75 CYS C 1 1
2 2436 1 1 67 CYS CA C 12.204 1.944 -9.451 1.00 . A A . 75 CYS CA 1 1
2 2437 1 1 67 CYS CB C 12.258 2.308 -7.991 1.00 . A A . 75 CYS CB 1 1
2 2438 1 1 67 CYS H H 10.994 3.614 -9.547 1.00 . A A . 75 CYS H 1 1
2 2439 1 1 67 CYS HA H 13.216 1.871 -9.819 1.00 . A A . 75 CYS HA 1 1
2 2440 1 1 67 CYS HB2 H 12.691 1.491 -7.441 1.00 . A A . 75 CYS HB2 1 1
2 2441 1 1 67 CYS HB3 H 12.889 3.174 -7.869 1.00 . A A . 75 CYS HB3 1 1
2 2442 1 1 67 CYS N N 11.520 3.013 -10.116 1.00 . A A . 75 CYS N 1 1
2 2443 1 1 67 CYS O O 11.687 -0.336 -8.857 1.00 . A A . 75 CYS O 1 1
2 2444 1 1 67 CYS SG S 10.618 2.711 -7.299 1.00 . A A . 75 CYS SG 1 1
2 2445 1 1 68 ASN C C 8.879 -0.971 -9.813 1.00 . A A . 76 ASN C 1 1
2 2446 1 1 68 ASN CA C 9.811 -0.644 -10.970 1.00 . A A . 76 ASN CA 1 1
2 2447 1 1 68 ASN CB C 10.756 -1.811 -11.313 1.00 . A A . 76 ASN CB 1 1
2 2448 1 1 68 ASN CG C 10.042 -3.033 -11.858 1.00 . A A . 76 ASN CG 1 1
2 2449 1 1 68 ASN H H 10.439 1.360 -11.162 1.00 . A A . 76 ASN H 1 1
2 2450 1 1 68 ASN HA H 9.204 -0.410 -11.834 1.00 . A A . 76 ASN HA 1 1
2 2451 1 1 68 ASN HB2 H 11.462 -1.467 -12.056 1.00 . A A . 76 ASN HB2 1 1
2 2452 1 1 68 ASN HB3 H 11.294 -2.077 -10.416 1.00 . A A . 76 ASN HB3 1 1
2 2453 1 1 68 ASN HD21 H 11.507 -4.195 -11.208 1.00 . A A . 76 ASN HD21 1 1
2 2454 1 1 68 ASN HD22 H 10.188 -5.000 -12.011 1.00 . A A . 76 ASN HD22 1 1
2 2455 1 1 68 ASN N N 10.587 0.547 -10.638 1.00 . A A . 76 ASN N 1 1
2 2456 1 1 68 ASN ND2 N 10.641 -4.192 -11.676 1.00 . A A . 76 ASN ND2 1 1
2 2457 1 1 68 ASN O O 8.623 -2.128 -9.471 1.00 . A A . 76 ASN O 1 1
2 2458 1 1 68 ASN OD1 O 8.967 -2.932 -12.452 1.00 . A A . 76 ASN OD1 1 1
2 2459 1 1 69 HIS C C 6.123 0.638 -8.444 1.00 . A A . 77 HIS C 1 1
2 2460 1 1 69 HIS CA C 7.439 -0.024 -8.120 1.00 . A A . 77 HIS CA 1 1
2 2461 1 1 69 HIS CB C 8.028 0.542 -6.831 1.00 . A A . 77 HIS CB 1 1
2 2462 1 1 69 HIS CD2 C 8.879 -1.752 -5.991 1.00 . A A . 77 HIS CD2 1 1
2 2463 1 1 69 HIS CE1 C 10.540 -1.073 -4.756 1.00 . A A . 77 HIS CE1 1 1
2 2464 1 1 69 HIS CG C 8.923 -0.404 -6.098 1.00 . A A . 77 HIS CG 1 1
2 2465 1 1 69 HIS H H 8.584 0.977 -9.575 1.00 . A A . 77 HIS H 1 1
2 2466 1 1 69 HIS HA H 7.271 -1.080 -7.990 1.00 . A A . 77 HIS HA 1 1
2 2467 1 1 69 HIS HB2 H 8.628 1.399 -7.103 1.00 . A A . 77 HIS HB2 1 1
2 2468 1 1 69 HIS HB3 H 7.225 0.843 -6.174 1.00 . A A . 77 HIS HB3 1 1
2 2469 1 1 69 HIS HD2 H 8.173 -2.412 -6.474 1.00 . A A . 77 HIS HD2 1 1
2 2470 1 1 69 HIS HE1 H 11.388 -1.052 -4.085 1.00 . A A . 77 HIS HE1 1 1
2 2471 1 1 69 HIS HE2 H 9.948 -3.019 -4.716 1.00 . A A . 77 HIS HE2 1 1
2 2472 1 1 69 HIS N N 8.355 0.084 -9.227 1.00 . A A . 77 HIS N 1 1
2 2473 1 1 69 HIS ND1 N 9.989 0.004 -5.306 1.00 . A A . 77 HIS ND1 1 1
2 2474 1 1 69 HIS NE2 N 9.888 -2.131 -5.155 1.00 . A A . 77 HIS NE2 1 1
2 2475 1 1 69 HIS O O 6.032 1.408 -9.384 1.00 . A A . 77 HIS O 1 1
2 2476 1 1 70 ALA C C 3.120 1.072 -6.540 1.00 . A A . 78 ALA C 1 1
2 2477 1 1 70 ALA CA C 3.798 0.876 -7.884 1.00 . A A . 78 ALA CA 1 1
2 2478 1 1 70 ALA CB C 2.986 -0.072 -8.748 1.00 . A A . 78 ALA CB 1 1
2 2479 1 1 70 ALA H H 5.195 -0.302 -6.930 1.00 . A A . 78 ALA H 1 1
2 2480 1 1 70 ALA HA H 3.890 1.822 -8.395 1.00 . A A . 78 ALA HA 1 1
2 2481 1 1 70 ALA HB1 H 2.019 0.366 -8.939 1.00 . A A . 78 ALA HB1 1 1
2 2482 1 1 70 ALA HB2 H 2.849 -1.007 -8.228 1.00 . A A . 78 ALA HB2 1 1
2 2483 1 1 70 ALA HB3 H 3.499 -0.245 -9.683 1.00 . A A . 78 ALA HB3 1 1
2 2484 1 1 70 ALA N N 5.111 0.323 -7.680 1.00 . A A . 78 ALA N 1 1
2 2485 1 1 70 ALA O O 3.112 0.162 -5.714 1.00 . A A . 78 ALA O 1 1
2 2486 1 1 71 PHE C C 0.743 3.513 -5.369 1.00 . A A . 79 PHE C 1 1
2 2487 1 1 71 PHE CA C 1.888 2.577 -5.071 1.00 . A A . 79 PHE CA 1 1
2 2488 1 1 71 PHE CB C 2.830 3.243 -4.049 1.00 . A A . 79 PHE CB 1 1
2 2489 1 1 71 PHE CD1 C 3.919 1.427 -2.666 1.00 . A A . 79 PHE CD1 1 1
2 2490 1 1 71 PHE CD2 C 5.228 2.572 -4.294 1.00 . A A . 79 PHE CD2 1 1
2 2491 1 1 71 PHE CE1 C 5.022 0.648 -2.336 1.00 . A A . 79 PHE CE1 1 1
2 2492 1 1 71 PHE CE2 C 6.321 1.802 -3.967 1.00 . A A . 79 PHE CE2 1 1
2 2493 1 1 71 PHE CG C 4.016 2.401 -3.655 1.00 . A A . 79 PHE CG 1 1
2 2494 1 1 71 PHE CZ C 6.220 0.843 -2.991 1.00 . A A . 79 PHE CZ 1 1
2 2495 1 1 71 PHE H H 2.649 2.984 -6.982 1.00 . A A . 79 PHE H 1 1
2 2496 1 1 71 PHE HA H 1.501 1.661 -4.652 1.00 . A A . 79 PHE HA 1 1
2 2497 1 1 71 PHE HB2 H 3.203 4.147 -4.511 1.00 . A A . 79 PHE HB2 1 1
2 2498 1 1 71 PHE HB3 H 2.259 3.516 -3.173 1.00 . A A . 79 PHE HB3 1 1
2 2499 1 1 71 PHE HD1 H 2.982 1.275 -2.152 1.00 . A A . 79 PHE HD1 1 1
2 2500 1 1 71 PHE HD2 H 5.320 3.320 -5.067 1.00 . A A . 79 PHE HD2 1 1
2 2501 1 1 71 PHE HE1 H 4.980 -0.121 -1.575 1.00 . A A . 79 PHE HE1 1 1
2 2502 1 1 71 PHE HE2 H 7.265 1.947 -4.475 1.00 . A A . 79 PHE HE2 1 1
2 2503 1 1 71 PHE HZ H 7.085 0.245 -2.748 1.00 . A A . 79 PHE HZ 1 1
2 2504 1 1 71 PHE N N 2.587 2.263 -6.310 1.00 . A A . 79 PHE N 1 1
2 2505 1 1 71 PHE O O 0.643 4.043 -6.476 1.00 . A A . 79 PHE O 1 1
2 2506 1 1 72 HIS C C -0.481 6.055 -4.555 1.00 . A A . 80 HIS C 1 1
2 2507 1 1 72 HIS CA C -1.145 4.716 -4.583 1.00 . A A . 80 HIS CA 1 1
2 2508 1 1 72 HIS CB C -2.173 4.681 -3.460 1.00 . A A . 80 HIS CB 1 1
2 2509 1 1 72 HIS CD2 C -4.079 3.401 -4.678 1.00 . A A . 80 HIS CD2 1 1
2 2510 1 1 72 HIS CE1 C -4.914 2.348 -2.955 1.00 . A A . 80 HIS CE1 1 1
2 2511 1 1 72 HIS CG C -3.305 3.711 -3.612 1.00 . A A . 80 HIS CG 1 1
2 2512 1 1 72 HIS H H -0.074 3.261 -3.546 1.00 . A A . 80 HIS H 1 1
2 2513 1 1 72 HIS HA H -1.635 4.562 -5.530 1.00 . A A . 80 HIS HA 1 1
2 2514 1 1 72 HIS HB2 H -1.657 4.453 -2.539 1.00 . A A . 80 HIS HB2 1 1
2 2515 1 1 72 HIS HB3 H -2.579 5.673 -3.363 1.00 . A A . 80 HIS HB3 1 1
2 2516 1 1 72 HIS HD2 H -3.928 3.724 -5.699 1.00 . A A . 80 HIS HD2 1 1
2 2517 1 1 72 HIS HE1 H -5.574 1.739 -2.358 1.00 . A A . 80 HIS HE1 1 1
2 2518 1 1 72 HIS HE2 H -6.003 2.676 -4.541 1.00 . A A . 80 HIS HE2 1 1
2 2519 1 1 72 HIS N N -0.127 3.728 -4.405 1.00 . A A . 80 HIS N 1 1
2 2520 1 1 72 HIS ND1 N -3.844 3.026 -2.540 1.00 . A A . 80 HIS ND1 1 1
2 2521 1 1 72 HIS NE2 N -5.073 2.562 -4.237 1.00 . A A . 80 HIS NE2 1 1
2 2522 1 1 72 HIS O O 0.357 6.295 -3.703 1.00 . A A . 80 HIS O 1 1
2 2523 1 1 73 PHE C C -0.610 8.969 -4.187 1.00 . A A . 81 PHE C 1 1
2 2524 1 1 73 PHE CA C -0.308 8.267 -5.497 1.00 . A A . 81 PHE CA 1 1
2 2525 1 1 73 PHE CB C -0.844 9.046 -6.697 1.00 . A A . 81 PHE CB 1 1
2 2526 1 1 73 PHE CD1 C 0.940 10.748 -7.196 1.00 . A A . 81 PHE CD1 1 1
2 2527 1 1 73 PHE CD2 C -1.214 11.524 -6.531 1.00 . A A . 81 PHE CD2 1 1
2 2528 1 1 73 PHE CE1 C 1.378 12.050 -7.307 1.00 . A A . 81 PHE CE1 1 1
2 2529 1 1 73 PHE CE2 C -0.780 12.829 -6.641 1.00 . A A . 81 PHE CE2 1 1
2 2530 1 1 73 PHE CG C -0.360 10.469 -6.808 1.00 . A A . 81 PHE CG 1 1
2 2531 1 1 73 PHE CZ C 0.520 13.093 -7.029 1.00 . A A . 81 PHE CZ 1 1
2 2532 1 1 73 PHE H H -1.532 6.657 -6.123 1.00 . A A . 81 PHE H 1 1
2 2533 1 1 73 PHE HA H 0.767 8.185 -5.572 1.00 . A A . 81 PHE HA 1 1
2 2534 1 1 73 PHE HB2 H -0.577 8.526 -7.605 1.00 . A A . 81 PHE HB2 1 1
2 2535 1 1 73 PHE HB3 H -1.911 9.045 -6.588 1.00 . A A . 81 PHE HB3 1 1
2 2536 1 1 73 PHE HD1 H 1.619 9.937 -7.412 1.00 . A A . 81 PHE HD1 1 1
2 2537 1 1 73 PHE HD2 H -2.231 11.319 -6.230 1.00 . A A . 81 PHE HD2 1 1
2 2538 1 1 73 PHE HE1 H 2.395 12.253 -7.611 1.00 . A A . 81 PHE HE1 1 1
2 2539 1 1 73 PHE HE2 H -1.455 13.646 -6.423 1.00 . A A . 81 PHE HE2 1 1
2 2540 1 1 73 PHE HZ H 0.861 14.114 -7.115 1.00 . A A . 81 PHE HZ 1 1
2 2541 1 1 73 PHE N N -0.859 6.924 -5.459 1.00 . A A . 81 PHE N 1 1
2 2542 1 1 73 PHE O O 0.229 9.661 -3.639 1.00 . A A . 81 PHE O 1 1
2 2543 1 1 74 HIS C C -1.323 8.815 -1.292 1.00 . A A . 82 HIS C 1 1
2 2544 1 1 74 HIS CA C -2.229 9.319 -2.410 1.00 . A A . 82 HIS CA 1 1
2 2545 1 1 74 HIS CB C -3.689 8.899 -2.133 1.00 . A A . 82 HIS CB 1 1
2 2546 1 1 74 HIS CD2 C -3.849 10.289 0.073 1.00 . A A . 82 HIS CD2 1 1
2 2547 1 1 74 HIS CE1 C -5.706 9.449 0.853 1.00 . A A . 82 HIS CE1 1 1
2 2548 1 1 74 HIS CG C -4.279 9.375 -0.830 1.00 . A A . 82 HIS CG 1 1
2 2549 1 1 74 HIS H H -2.431 8.203 -4.214 1.00 . A A . 82 HIS H 1 1
2 2550 1 1 74 HIS HA H -2.183 10.396 -2.460 1.00 . A A . 82 HIS HA 1 1
2 2551 1 1 74 HIS HB2 H -4.314 9.281 -2.925 1.00 . A A . 82 HIS HB2 1 1
2 2552 1 1 74 HIS HB3 H -3.731 7.820 -2.146 1.00 . A A . 82 HIS HB3 1 1
2 2553 1 1 74 HIS HD2 H -2.948 10.879 -0.016 1.00 . A A . 82 HIS HD2 1 1
2 2554 1 1 74 HIS HE1 H -6.552 9.249 1.494 1.00 . A A . 82 HIS HE1 1 1
2 2555 1 1 74 HIS HE2 H -4.517 10.563 2.030 1.00 . A A . 82 HIS HE2 1 1
2 2556 1 1 74 HIS N N -1.815 8.762 -3.692 1.00 . A A . 82 HIS N 1 1
2 2557 1 1 74 HIS ND1 N -5.454 8.862 -0.314 1.00 . A A . 82 HIS ND1 1 1
2 2558 1 1 74 HIS NE2 N -4.751 10.308 1.103 1.00 . A A . 82 HIS NE2 1 1
2 2559 1 1 74 HIS O O -0.786 9.600 -0.513 1.00 . A A . 82 HIS O 1 1
2 2560 1 1 75 CYS C C 1.103 7.231 -0.299 1.00 . A A . 83 CYS C 1 1
2 2561 1 1 75 CYS CA C -0.383 6.917 -0.178 1.00 . A A . 83 CYS CA 1 1
2 2562 1 1 75 CYS CB C -0.628 5.426 -0.162 1.00 . A A . 83 CYS CB 1 1
2 2563 1 1 75 CYS H H -1.510 6.933 -1.926 1.00 . A A . 83 CYS H 1 1
2 2564 1 1 75 CYS HA H -0.744 7.331 0.750 1.00 . A A . 83 CYS HA 1 1
2 2565 1 1 75 CYS HB2 H -0.176 4.916 -1.000 1.00 . A A . 83 CYS HB2 1 1
2 2566 1 1 75 CYS HB3 H -0.162 5.067 0.743 1.00 . A A . 83 CYS HB3 1 1
2 2567 1 1 75 CYS N N -1.138 7.519 -1.240 1.00 . A A . 83 CYS N 1 1
2 2568 1 1 75 CYS O O 1.752 7.559 0.687 1.00 . A A . 83 CYS O 1 1
2 2569 1 1 75 CYS SG S -2.388 4.995 -0.050 1.00 . A A . 83 CYS SG 1 1
2 2570 1 1 76 ILE C C 3.331 8.910 -1.414 1.00 . A A . 84 ILE C 1 1
2 2571 1 1 76 ILE CA C 3.043 7.435 -1.718 1.00 . A A . 84 ILE CA 1 1
2 2572 1 1 76 ILE CB C 3.551 7.032 -3.139 1.00 . A A . 84 ILE CB 1 1
2 2573 1 1 76 ILE CD1 C 5.753 6.011 -2.357 1.00 . A A . 84 ILE CD1 1 1
2 2574 1 1 76 ILE CG1 C 5.075 7.065 -3.203 1.00 . A A . 84 ILE CG1 1 1
2 2575 1 1 76 ILE CG2 C 2.974 7.931 -4.208 1.00 . A A . 84 ILE CG2 1 1
2 2576 1 1 76 ILE H H 1.082 6.868 -2.278 1.00 . A A . 84 ILE H 1 1
2 2577 1 1 76 ILE HA H 3.566 6.850 -0.976 1.00 . A A . 84 ILE HA 1 1
2 2578 1 1 76 ILE HB H 3.223 6.023 -3.348 1.00 . A A . 84 ILE HB 1 1
2 2579 1 1 76 ILE HD11 H 5.503 5.032 -2.737 1.00 . A A . 84 ILE HD11 1 1
2 2580 1 1 76 ILE HD12 H 6.823 6.151 -2.401 1.00 . A A . 84 ILE HD12 1 1
2 2581 1 1 76 ILE HD13 H 5.418 6.095 -1.334 1.00 . A A . 84 ILE HD13 1 1
2 2582 1 1 76 ILE HG12 H 5.382 6.944 -4.228 1.00 . A A . 84 ILE HG12 1 1
2 2583 1 1 76 ILE HG13 H 5.407 8.034 -2.863 1.00 . A A . 84 ILE HG13 1 1
2 2584 1 1 76 ILE HG21 H 3.238 7.551 -5.183 1.00 . A A . 84 ILE HG21 1 1
2 2585 1 1 76 ILE HG22 H 3.365 8.931 -4.072 1.00 . A A . 84 ILE HG22 1 1
2 2586 1 1 76 ILE HG23 H 1.903 7.924 -4.078 1.00 . A A . 84 ILE HG23 1 1
2 2587 1 1 76 ILE N N 1.637 7.146 -1.511 1.00 . A A . 84 ILE N 1 1
2 2588 1 1 76 ILE O O 4.381 9.239 -0.908 1.00 . A A . 84 ILE O 1 1
2 2589 1 1 77 SER C C 2.634 11.391 0.121 1.00 . A A . 85 SER C 1 1
2 2590 1 1 77 SER CA C 2.496 11.205 -1.390 1.00 . A A . 85 SER CA 1 1
2 2591 1 1 77 SER CB C 1.263 11.958 -1.886 1.00 . A A . 85 SER CB 1 1
2 2592 1 1 77 SER H H 1.565 9.449 -2.165 1.00 . A A . 85 SER H 1 1
2 2593 1 1 77 SER HA H 3.377 11.597 -1.877 1.00 . A A . 85 SER HA 1 1
2 2594 1 1 77 SER HB2 H 1.111 11.718 -2.922 1.00 . A A . 85 SER HB2 1 1
2 2595 1 1 77 SER HB3 H 0.407 11.598 -1.334 1.00 . A A . 85 SER HB3 1 1
2 2596 1 1 77 SER HG H 0.963 13.792 -2.452 1.00 . A A . 85 SER HG 1 1
2 2597 1 1 77 SER N N 2.370 9.781 -1.708 1.00 . A A . 85 SER N 1 1
2 2598 1 1 77 SER O O 3.482 12.148 0.590 1.00 . A A . 85 SER O 1 1
2 2599 1 1 77 SER OG O 1.382 13.359 -1.690 1.00 . A A . 85 SER OG 1 1
2 2600 1 1 78 ARG C C 3.242 10.203 2.777 1.00 . A A . 86 ARG C 1 1
2 2601 1 1 78 ARG CA C 1.862 10.687 2.339 1.00 . A A . 86 ARG CA 1 1
2 2602 1 1 78 ARG CB C 0.831 9.685 2.894 1.00 . A A . 86 ARG CB 1 1
2 2603 1 1 78 ARG CD C -1.099 11.189 3.489 1.00 . A A . 86 ARG CD 1 1
2 2604 1 1 78 ARG CG C -0.631 10.022 2.649 1.00 . A A . 86 ARG CG 1 1
2 2605 1 1 78 ARG CZ C -1.610 11.651 5.876 1.00 . A A . 86 ARG CZ 1 1
2 2606 1 1 78 ARG H H 1.142 10.127 0.390 1.00 . A A . 86 ARG H 1 1
2 2607 1 1 78 ARG HA H 1.640 11.682 2.699 1.00 . A A . 86 ARG HA 1 1
2 2608 1 1 78 ARG HB2 H 1.011 8.721 2.439 1.00 . A A . 86 ARG HB2 1 1
2 2609 1 1 78 ARG HB3 H 0.981 9.581 3.959 1.00 . A A . 86 ARG HB3 1 1
2 2610 1 1 78 ARG HD2 H -0.420 12.019 3.357 1.00 . A A . 86 ARG HD2 1 1
2 2611 1 1 78 ARG HD3 H -2.089 11.479 3.169 1.00 . A A . 86 ARG HD3 1 1
2 2612 1 1 78 ARG HE H -0.805 9.948 5.146 1.00 . A A . 86 ARG HE 1 1
2 2613 1 1 78 ARG HG2 H -0.761 10.266 1.606 1.00 . A A . 86 ARG HG2 1 1
2 2614 1 1 78 ARG HG3 H -1.228 9.154 2.886 1.00 . A A . 86 ARG HG3 1 1
2 2615 1 1 78 ARG HH11 H -2.172 13.170 4.611 1.00 . A A . 86 ARG HH11 1 1
2 2616 1 1 78 ARG HH12 H -2.475 13.474 6.262 1.00 . A A . 86 ARG HH12 1 1
2 2617 1 1 78 ARG HH21 H -1.234 10.351 7.425 1.00 . A A . 86 ARG HH21 1 1
2 2618 1 1 78 ARG HH22 H -1.896 11.840 7.904 1.00 . A A . 86 ARG HH22 1 1
2 2619 1 1 78 ARG N N 1.806 10.668 0.871 1.00 . A A . 86 ARG N 1 1
2 2620 1 1 78 ARG NE N -1.151 10.845 4.917 1.00 . A A . 86 ARG NE 1 1
2 2621 1 1 78 ARG NH1 N -2.113 12.837 5.565 1.00 . A A . 86 ARG NH1 1 1
2 2622 1 1 78 ARG NH2 N -1.587 11.256 7.149 1.00 . A A . 86 ARG NH2 1 1
2 2623 1 1 78 ARG O O 3.911 10.810 3.640 1.00 . A A . 86 ARG O 1 1
2 2624 1 1 79 TRP C C 6.089 9.381 2.166 1.00 . A A . 87 TRP C 1 1
2 2625 1 1 79 TRP CA C 4.911 8.466 2.414 1.00 . A A . 87 TRP CA 1 1
2 2626 1 1 79 TRP CB C 5.025 7.228 1.530 1.00 . A A . 87 TRP CB 1 1
2 2627 1 1 79 TRP CD1 C 7.346 6.560 0.754 1.00 . A A . 87 TRP CD1 1 1
2 2628 1 1 79 TRP CD2 C 6.749 5.732 2.746 1.00 . A A . 87 TRP CD2 1 1
2 2629 1 1 79 TRP CE2 C 8.040 5.295 2.455 1.00 . A A . 87 TRP CE2 1 1
2 2630 1 1 79 TRP CE3 C 6.155 5.344 3.946 1.00 . A A . 87 TRP CE3 1 1
2 2631 1 1 79 TRP CG C 6.323 6.540 1.653 1.00 . A A . 87 TRP CG 1 1
2 2632 1 1 79 TRP CH2 C 8.163 4.111 4.494 1.00 . A A . 87 TRP CH2 1 1
2 2633 1 1 79 TRP CZ2 C 8.767 4.479 3.320 1.00 . A A . 87 TRP CZ2 1 1
2 2634 1 1 79 TRP CZ3 C 6.866 4.535 4.809 1.00 . A A . 87 TRP CZ3 1 1
2 2635 1 1 79 TRP H H 3.110 8.781 1.395 1.00 . A A . 87 TRP H 1 1
2 2636 1 1 79 TRP HA H 4.938 8.149 3.447 1.00 . A A . 87 TRP HA 1 1
2 2637 1 1 79 TRP HB2 H 4.250 6.521 1.777 1.00 . A A . 87 TRP HB2 1 1
2 2638 1 1 79 TRP HB3 H 4.912 7.531 0.502 1.00 . A A . 87 TRP HB3 1 1
2 2639 1 1 79 TRP HD1 H 7.331 7.092 -0.194 1.00 . A A . 87 TRP HD1 1 1
2 2640 1 1 79 TRP HE1 H 9.244 5.670 0.777 1.00 . A A . 87 TRP HE1 1 1
2 2641 1 1 79 TRP HE3 H 5.154 5.678 4.176 1.00 . A A . 87 TRP HE3 1 1
2 2642 1 1 79 TRP HH2 H 8.684 3.478 5.195 1.00 . A A . 87 TRP HH2 1 1
2 2643 1 1 79 TRP HZ2 H 9.768 4.145 3.088 1.00 . A A . 87 TRP HZ2 1 1
2 2644 1 1 79 TRP HZ3 H 6.423 4.223 5.741 1.00 . A A . 87 TRP HZ3 1 1
2 2645 1 1 79 TRP N N 3.668 9.134 2.126 1.00 . A A . 87 TRP N 1 1
2 2646 1 1 79 TRP NE1 N 8.378 5.814 1.233 1.00 . A A . 87 TRP NE1 1 1
2 2647 1 1 79 TRP O O 6.955 9.513 2.990 1.00 . A A . 87 TRP O 1 1
2 2648 1 1 80 LEU C C 7.328 12.100 1.467 1.00 . A A . 88 LEU C 1 1
2 2649 1 1 80 LEU CA C 7.159 10.877 0.599 1.00 . A A . 88 LEU CA 1 1
2 2650 1 1 80 LEU CB C 6.979 11.208 -0.855 1.00 . A A . 88 LEU CB 1 1
2 2651 1 1 80 LEU CD1 C 6.693 10.331 -3.156 1.00 . A A . 88 LEU CD1 1 1
2 2652 1 1 80 LEU CD2 C 8.595 9.537 -1.760 1.00 . A A . 88 LEU CD2 1 1
2 2653 1 1 80 LEU CG C 7.146 10.010 -1.764 1.00 . A A . 88 LEU CG 1 1
2 2654 1 1 80 LEU H H 5.307 9.896 0.439 1.00 . A A . 88 LEU H 1 1
2 2655 1 1 80 LEU HA H 8.068 10.306 0.707 1.00 . A A . 88 LEU HA 1 1
2 2656 1 1 80 LEU HB2 H 5.983 11.607 -0.989 1.00 . A A . 88 LEU HB2 1 1
2 2657 1 1 80 LEU HB3 H 7.693 11.957 -1.159 1.00 . A A . 88 LEU HB3 1 1
2 2658 1 1 80 LEU HD11 H 7.245 11.170 -3.549 1.00 . A A . 88 LEU HD11 1 1
2 2659 1 1 80 LEU HD12 H 5.631 10.526 -3.127 1.00 . A A . 88 LEU HD12 1 1
2 2660 1 1 80 LEU HD13 H 6.870 9.453 -3.764 1.00 . A A . 88 LEU HD13 1 1
2 2661 1 1 80 LEU HD21 H 8.898 9.263 -0.761 1.00 . A A . 88 LEU HD21 1 1
2 2662 1 1 80 LEU HD22 H 9.243 10.319 -2.130 1.00 . A A . 88 LEU HD22 1 1
2 2663 1 1 80 LEU HD23 H 8.691 8.674 -2.405 1.00 . A A . 88 LEU HD23 1 1
2 2664 1 1 80 LEU HG H 6.535 9.199 -1.397 1.00 . A A . 88 LEU HG 1 1
2 2665 1 1 80 LEU N N 6.080 10.016 1.037 1.00 . A A . 88 LEU N 1 1
2 2666 1 1 80 LEU O O 8.435 12.600 1.650 1.00 . A A . 88 LEU O 1 1
2 2667 1 1 81 LYS C C 7.050 13.337 4.161 1.00 . A A . 89 LYS C 1 1
2 2668 1 1 81 LYS CA C 6.292 13.708 2.889 1.00 . A A . 89 LYS CA 1 1
2 2669 1 1 81 LYS CB C 4.888 14.227 3.169 1.00 . A A . 89 LYS CB 1 1
2 2670 1 1 81 LYS CD C 2.875 15.361 2.151 1.00 . A A . 89 LYS CD 1 1
2 2671 1 1 81 LYS CE C 2.334 15.945 0.861 1.00 . A A . 89 LYS CE 1 1
2 2672 1 1 81 LYS CG C 4.274 14.842 1.926 1.00 . A A . 89 LYS CG 1 1
2 2673 1 1 81 LYS H H 5.388 12.164 1.765 1.00 . A A . 89 LYS H 1 1
2 2674 1 1 81 LYS HA H 6.858 14.477 2.388 1.00 . A A . 89 LYS HA 1 1
2 2675 1 1 81 LYS HB2 H 4.267 13.409 3.501 1.00 . A A . 89 LYS HB2 1 1
2 2676 1 1 81 LYS HB3 H 4.930 14.987 3.936 1.00 . A A . 89 LYS HB3 1 1
2 2677 1 1 81 LYS HD2 H 2.238 14.548 2.470 1.00 . A A . 89 LYS HD2 1 1
2 2678 1 1 81 LYS HD3 H 2.897 16.132 2.905 1.00 . A A . 89 LYS HD3 1 1
2 2679 1 1 81 LYS HE2 H 2.995 16.743 0.566 1.00 . A A . 89 LYS HE2 1 1
2 2680 1 1 81 LYS HE3 H 2.356 15.181 0.099 1.00 . A A . 89 LYS HE3 1 1
2 2681 1 1 81 LYS HG2 H 4.893 15.664 1.604 1.00 . A A . 89 LYS HG2 1 1
2 2682 1 1 81 LYS HG3 H 4.255 14.091 1.149 1.00 . A A . 89 LYS HG3 1 1
2 2683 1 1 81 LYS HZ1 H 0.882 17.173 1.758 1.00 . A A . 89 LYS HZ1 1 1
2 2684 1 1 81 LYS HZ2 H 0.261 15.702 1.137 1.00 . A A . 89 LYS HZ2 1 1
2 2685 1 1 81 LYS HZ3 H 0.702 16.935 0.106 1.00 . A A . 89 LYS HZ3 1 1
2 2686 1 1 81 LYS N N 6.242 12.585 1.989 1.00 . A A . 89 LYS N 1 1
2 2687 1 1 81 LYS NZ N 0.959 16.465 1.001 1.00 . A A . 89 LYS NZ 1 1
2 2688 1 1 81 LYS O O 7.801 14.147 4.704 1.00 . A A . 89 LYS O 1 1
2 2689 1 1 82 THR C C 8.906 10.914 5.466 1.00 . A A . 90 THR C 1 1
2 2690 1 1 82 THR CA C 7.568 11.647 5.804 1.00 . A A . 90 THR CA 1 1
2 2691 1 1 82 THR CB C 6.645 10.775 6.725 1.00 . A A . 90 THR CB 1 1
2 2692 1 1 82 THR CG2 C 6.056 9.584 5.979 1.00 . A A . 90 THR CG2 1 1
2 2693 1 1 82 THR H H 6.247 11.503 4.149 1.00 . A A . 90 THR H 1 1
2 2694 1 1 82 THR HA H 7.821 12.548 6.343 1.00 . A A . 90 THR HA 1 1
2 2695 1 1 82 THR HB H 5.838 11.409 7.057 1.00 . A A . 90 THR HB 1 1
2 2696 1 1 82 THR HG1 H 7.678 11.091 8.366 1.00 . A A . 90 THR HG1 1 1
2 2697 1 1 82 THR HG21 H 6.851 8.962 5.596 1.00 . A A . 90 THR HG21 1 1
2 2698 1 1 82 THR HG22 H 5.466 9.942 5.149 1.00 . A A . 90 THR HG22 1 1
2 2699 1 1 82 THR HG23 H 5.440 9.007 6.653 1.00 . A A . 90 THR HG23 1 1
2 2700 1 1 82 THR N N 6.867 12.108 4.620 1.00 . A A . 90 THR N 1 1
2 2701 1 1 82 THR O O 9.820 10.861 6.298 1.00 . A A . 90 THR O 1 1
2 2702 1 1 82 THR OG1 O 7.351 10.311 7.886 1.00 . A A . 90 THR OG1 1 1
2 2703 1 1 83 ARG C C 10.660 9.963 2.418 1.00 . A A . 91 ARG C 1 1
2 2704 1 1 83 ARG CA C 10.199 9.590 3.830 1.00 . A A . 91 ARG CA 1 1
2 2705 1 1 83 ARG CB C 9.891 8.092 3.856 1.00 . A A . 91 ARG CB 1 1
2 2706 1 1 83 ARG CD C 10.712 7.671 6.169 1.00 . A A . 91 ARG CD 1 1
2 2707 1 1 83 ARG CG C 9.536 7.545 5.217 1.00 . A A . 91 ARG CG 1 1
2 2708 1 1 83 ARG CZ C 10.267 7.864 8.607 1.00 . A A . 91 ARG CZ 1 1
2 2709 1 1 83 ARG H H 8.295 10.464 3.590 1.00 . A A . 91 ARG H 1 1
2 2710 1 1 83 ARG HA H 11.005 9.789 4.522 1.00 . A A . 91 ARG HA 1 1
2 2711 1 1 83 ARG HB2 H 9.079 7.888 3.174 1.00 . A A . 91 ARG HB2 1 1
2 2712 1 1 83 ARG HB3 H 10.770 7.580 3.501 1.00 . A A . 91 ARG HB3 1 1
2 2713 1 1 83 ARG HD2 H 11.528 7.105 5.742 1.00 . A A . 91 ARG HD2 1 1
2 2714 1 1 83 ARG HD3 H 11.004 8.706 6.248 1.00 . A A . 91 ARG HD3 1 1
2 2715 1 1 83 ARG HE H 10.349 6.152 7.541 1.00 . A A . 91 ARG HE 1 1
2 2716 1 1 83 ARG HG2 H 8.686 8.095 5.592 1.00 . A A . 91 ARG HG2 1 1
2 2717 1 1 83 ARG HG3 H 9.272 6.504 5.116 1.00 . A A . 91 ARG HG3 1 1
2 2718 1 1 83 ARG HH11 H 10.388 9.703 7.689 1.00 . A A . 91 ARG HH11 1 1
2 2719 1 1 83 ARG HH12 H 10.157 9.743 9.386 1.00 . A A . 91 ARG HH12 1 1
2 2720 1 1 83 ARG HH21 H 10.048 6.253 9.792 1.00 . A A . 91 ARG HH21 1 1
2 2721 1 1 83 ARG HH22 H 9.959 7.724 10.649 1.00 . A A . 91 ARG HH22 1 1
2 2722 1 1 83 ARG N N 9.019 10.371 4.251 1.00 . A A . 91 ARG N 1 1
2 2723 1 1 83 ARG NE N 10.412 7.134 7.495 1.00 . A A . 91 ARG NE 1 1
2 2724 1 1 83 ARG NH1 N 10.275 9.192 8.547 1.00 . A A . 91 ARG NH1 1 1
2 2725 1 1 83 ARG NH2 N 10.079 7.257 9.764 1.00 . A A . 91 ARG NH2 1 1
2 2726 1 1 83 ARG O O 9.863 10.293 1.565 1.00 . A A . 91 ARG O 1 1
2 2727 1 1 84 GLN C C 12.744 8.944 0.036 1.00 . A A . 92 GLN C 1 1
2 2728 1 1 84 GLN CA C 12.528 10.192 0.880 1.00 . A A . 92 GLN CA 1 1
2 2729 1 1 84 GLN CB C 13.869 10.883 1.062 1.00 . A A . 92 GLN CB 1 1
2 2730 1 1 84 GLN CD C 15.153 12.892 1.855 1.00 . A A . 92 GLN CD 1 1
2 2731 1 1 84 GLN CG C 13.788 12.263 1.670 1.00 . A A . 92 GLN CG 1 1
2 2732 1 1 84 GLN H H 12.557 9.575 2.899 1.00 . A A . 92 GLN H 1 1
2 2733 1 1 84 GLN HA H 11.868 10.865 0.356 1.00 . A A . 92 GLN HA 1 1
2 2734 1 1 84 GLN HB2 H 14.462 10.252 1.710 1.00 . A A . 92 GLN HB2 1 1
2 2735 1 1 84 GLN HB3 H 14.360 10.925 0.106 1.00 . A A . 92 GLN HB3 1 1
2 2736 1 1 84 GLN HE21 H 14.457 13.968 3.347 1.00 . A A . 92 GLN HE21 1 1
2 2737 1 1 84 GLN HE22 H 16.130 14.217 2.965 1.00 . A A . 92 GLN HE22 1 1
2 2738 1 1 84 GLN HG2 H 13.201 12.890 1.014 1.00 . A A . 92 GLN HG2 1 1
2 2739 1 1 84 GLN HG3 H 13.304 12.190 2.633 1.00 . A A . 92 GLN HG3 1 1
2 2740 1 1 84 GLN N N 11.949 9.874 2.181 1.00 . A A . 92 GLN N 1 1
2 2741 1 1 84 GLN NE2 N 15.266 13.780 2.815 1.00 . A A . 92 GLN NE2 1 1
2 2742 1 1 84 GLN O O 13.047 9.028 -1.160 1.00 . A A . 92 GLN O 1 1
2 2743 1 1 84 GLN OE1 O 16.104 12.571 1.140 1.00 . A A . 92 GLN OE1 1 1
2 2744 1 1 85 VAL C C 11.823 5.593 -0.100 1.00 . A A . 93 VAL C 1 1
2 2745 1 1 85 VAL CA C 12.980 6.546 0.027 1.00 . A A . 93 VAL CA 1 1
2 2746 1 1 85 VAL CB C 14.096 5.862 0.851 1.00 . A A . 93 VAL CB 1 1
2 2747 1 1 85 VAL CG1 C 15.373 6.672 0.799 1.00 . A A . 93 VAL CG1 1 1
2 2748 1 1 85 VAL CG2 C 13.655 5.699 2.295 1.00 . A A . 93 VAL CG2 1 1
2 2749 1 1 85 VAL H H 12.162 7.782 1.528 1.00 . A A . 93 VAL H 1 1
2 2750 1 1 85 VAL HA H 13.371 6.745 -0.958 1.00 . A A . 93 VAL HA 1 1
2 2751 1 1 85 VAL HB H 14.284 4.879 0.442 1.00 . A A . 93 VAL HB 1 1
2 2752 1 1 85 VAL HG11 H 16.147 6.142 1.332 1.00 . A A . 93 VAL HG11 1 1
2 2753 1 1 85 VAL HG12 H 15.202 7.636 1.252 1.00 . A A . 93 VAL HG12 1 1
2 2754 1 1 85 VAL HG13 H 15.666 6.797 -0.232 1.00 . A A . 93 VAL HG13 1 1
2 2755 1 1 85 VAL HG21 H 14.459 5.281 2.882 1.00 . A A . 93 VAL HG21 1 1
2 2756 1 1 85 VAL HG22 H 12.787 5.056 2.334 1.00 . A A . 93 VAL HG22 1 1
2 2757 1 1 85 VAL HG23 H 13.404 6.684 2.665 1.00 . A A . 93 VAL HG23 1 1
2 2758 1 1 85 VAL N N 12.580 7.798 0.643 1.00 . A A . 93 VAL N 1 1
2 2759 1 1 85 VAL O O 10.858 5.708 0.619 1.00 . A A . 93 VAL O 1 1
2 2760 1 1 86 CYS C C 10.749 2.817 0.056 1.00 . A A . 94 CYS C 1 1
2 2761 1 1 86 CYS CA C 10.952 3.612 -1.224 1.00 . A A . 94 CYS CA 1 1
2 2762 1 1 86 CYS CB C 11.436 2.634 -2.275 1.00 . A A . 94 CYS CB 1 1
2 2763 1 1 86 CYS H H 12.707 4.693 -1.649 1.00 . A A . 94 CYS H 1 1
2 2764 1 1 86 CYS HA H 10.028 4.054 -1.564 1.00 . A A . 94 CYS HA 1 1
2 2765 1 1 86 CYS HB2 H 12.426 2.374 -1.929 1.00 . A A . 94 CYS HB2 1 1
2 2766 1 1 86 CYS HB3 H 10.820 1.748 -2.280 1.00 . A A . 94 CYS HB3 1 1
2 2767 1 1 86 CYS N N 11.933 4.660 -1.037 1.00 . A A . 94 CYS N 1 1
2 2768 1 1 86 CYS O O 11.710 2.501 0.755 1.00 . A A . 94 CYS O 1 1
2 2769 1 1 86 CYS SG S 11.606 3.267 -3.964 1.00 . A A . 94 CYS SG 1 1
2 2770 1 1 87 PRO C C 9.684 0.189 1.296 1.00 . A A . 95 PRO C 1 1
2 2771 1 1 87 PRO CA C 9.186 1.615 1.506 1.00 . A A . 95 PRO CA 1 1
2 2772 1 1 87 PRO CB C 7.653 1.655 1.560 1.00 . A A . 95 PRO CB 1 1
2 2773 1 1 87 PRO CD C 8.311 2.842 -0.407 1.00 . A A . 95 PRO CD 1 1
2 2774 1 1 87 PRO CG C 7.233 1.968 0.170 1.00 . A A . 95 PRO CG 1 1
2 2775 1 1 87 PRO HA H 9.603 2.009 2.419 1.00 . A A . 95 PRO HA 1 1
2 2776 1 1 87 PRO HB2 H 7.277 0.691 1.870 1.00 . A A . 95 PRO HB2 1 1
2 2777 1 1 87 PRO HB3 H 7.326 2.421 2.249 1.00 . A A . 95 PRO HB3 1 1
2 2778 1 1 87 PRO HD2 H 8.459 2.612 -1.451 1.00 . A A . 95 PRO HD2 1 1
2 2779 1 1 87 PRO HD3 H 8.120 3.896 -0.299 1.00 . A A . 95 PRO HD3 1 1
2 2780 1 1 87 PRO HG2 H 7.148 1.053 -0.396 1.00 . A A . 95 PRO HG2 1 1
2 2781 1 1 87 PRO HG3 H 6.287 2.491 0.177 1.00 . A A . 95 PRO HG3 1 1
2 2782 1 1 87 PRO N N 9.508 2.460 0.357 1.00 . A A . 95 PRO N 1 1
2 2783 1 1 87 PRO O O 9.825 -0.577 2.237 1.00 . A A . 95 PRO O 1 1
2 2784 1 1 88 LEU C C 11.874 -1.460 -0.630 1.00 . A A . 96 LEU C 1 1
2 2785 1 1 88 LEU CA C 10.376 -1.488 -0.300 1.00 . A A . 96 LEU CA 1 1
2 2786 1 1 88 LEU CB C 9.598 -1.998 -1.520 1.00 . A A . 96 LEU CB 1 1
2 2787 1 1 88 LEU CD1 C 7.460 -2.474 -2.737 1.00 . A A . 96 LEU CD1 1 1
2 2788 1 1 88 LEU CD2 C 7.514 -2.688 -0.250 1.00 . A A . 96 LEU CD2 1 1
2 2789 1 1 88 LEU CG C 8.066 -1.939 -1.453 1.00 . A A . 96 LEU CG 1 1
2 2790 1 1 88 LEU H H 9.804 0.539 -0.632 1.00 . A A . 96 LEU H 1 1
2 2791 1 1 88 LEU HA H 10.191 -2.140 0.540 1.00 . A A . 96 LEU HA 1 1
2 2792 1 1 88 LEU HB2 H 9.900 -1.432 -2.387 1.00 . A A . 96 LEU HB2 1 1
2 2793 1 1 88 LEU HB3 H 9.864 -3.026 -1.695 1.00 . A A . 96 LEU HB3 1 1
2 2794 1 1 88 LEU HD11 H 7.742 -3.510 -2.857 1.00 . A A . 96 LEU HD11 1 1
2 2795 1 1 88 LEU HD12 H 7.861 -1.907 -3.566 1.00 . A A . 96 LEU HD12 1 1
2 2796 1 1 88 LEU HD13 H 6.384 -2.386 -2.713 1.00 . A A . 96 LEU HD13 1 1
2 2797 1 1 88 LEU HD21 H 7.844 -2.215 0.662 1.00 . A A . 96 LEU HD21 1 1
2 2798 1 1 88 LEU HD22 H 7.865 -3.707 -0.274 1.00 . A A . 96 LEU HD22 1 1
2 2799 1 1 88 LEU HD23 H 6.434 -2.683 -0.292 1.00 . A A . 96 LEU HD23 1 1
2 2800 1 1 88 LEU HG H 7.789 -0.897 -1.372 1.00 . A A . 96 LEU HG 1 1
2 2801 1 1 88 LEU N N 9.927 -0.156 0.042 1.00 . A A . 96 LEU N 1 1
2 2802 1 1 88 LEU O O 12.659 -2.241 -0.104 1.00 . A A . 96 LEU O 1 1
2 2803 1 1 89 ASP C C 14.576 0.168 -0.936 1.00 . A A . 97 ASP C 1 1
2 2804 1 1 89 ASP CA C 13.646 -0.391 -1.994 1.00 . A A . 97 ASP CA 1 1
2 2805 1 1 89 ASP CB C 13.743 0.502 -3.241 1.00 . A A . 97 ASP CB 1 1
2 2806 1 1 89 ASP CG C 13.498 -0.172 -4.552 1.00 . A A . 97 ASP CG 1 1
2 2807 1 1 89 ASP H H 11.562 0.101 -1.822 1.00 . A A . 97 ASP H 1 1
2 2808 1 1 89 ASP HA H 13.992 -1.379 -2.262 1.00 . A A . 97 ASP HA 1 1
2 2809 1 1 89 ASP HB2 H 12.944 1.222 -3.202 1.00 . A A . 97 ASP HB2 1 1
2 2810 1 1 89 ASP HB3 H 14.698 0.997 -3.290 1.00 . A A . 97 ASP HB3 1 1
2 2811 1 1 89 ASP N N 12.248 -0.527 -1.514 1.00 . A A . 97 ASP N 1 1
2 2812 1 1 89 ASP O O 15.749 -0.197 -0.877 1.00 . A A . 97 ASP O 1 1
2 2813 1 1 89 ASP OD1 O 13.816 -1.356 -4.698 1.00 . A A . 97 ASP OD1 1 1
2 2814 1 1 89 ASP OD2 O 12.956 0.503 -5.462 1.00 . A A . 97 ASP OD2 1 1
2 2815 1 1 90 ASN C C 15.823 2.785 0.003 1.00 . A A . 98 ASN C 1 1
2 2816 1 1 90 ASN CA C 14.852 1.909 0.801 1.00 . A A . 98 ASN CA 1 1
2 2817 1 1 90 ASN CB C 15.632 1.054 1.823 1.00 . A A . 98 ASN CB 1 1
2 2818 1 1 90 ASN CG C 14.748 0.369 2.848 1.00 . A A . 98 ASN CG 1 1
2 2819 1 1 90 ASN H H 13.074 1.215 -0.095 1.00 . A A . 98 ASN H 1 1
2 2820 1 1 90 ASN HA H 14.159 2.550 1.325 1.00 . A A . 98 ASN HA 1 1
2 2821 1 1 90 ASN HB2 H 16.167 0.297 1.271 1.00 . A A . 98 ASN HB2 1 1
2 2822 1 1 90 ASN HB3 H 16.350 1.679 2.334 1.00 . A A . 98 ASN HB3 1 1
2 2823 1 1 90 ASN HD21 H 14.824 -1.338 1.825 1.00 . A A . 98 ASN HD21 1 1
2 2824 1 1 90 ASN HD22 H 13.889 -1.389 3.260 1.00 . A A . 98 ASN HD22 1 1
2 2825 1 1 90 ASN N N 14.047 1.079 -0.116 1.00 . A A . 98 ASN N 1 1
2 2826 1 1 90 ASN ND2 N 14.459 -0.897 2.628 1.00 . A A . 98 ASN ND2 1 1
2 2827 1 1 90 ASN O O 16.906 3.139 0.474 1.00 . A A . 98 ASN O 1 1
2 2828 1 1 90 ASN OD1 O 14.351 0.972 3.849 1.00 . A A . 98 ASN OD1 1 1
2 2829 1 1 91 ARG C C 15.306 5.191 -2.444 1.00 . A A . 99 ARG C 1 1
2 2830 1 1 91 ARG CA C 16.182 4.038 -2.069 1.00 . A A . 99 ARG CA 1 1
2 2831 1 1 91 ARG CB C 16.588 3.316 -3.346 1.00 . A A . 99 ARG CB 1 1
2 2832 1 1 91 ARG CD C 17.808 1.458 -4.466 1.00 . A A . 99 ARG CD 1 1
2 2833 1 1 91 ARG CG C 17.420 2.080 -3.132 1.00 . A A . 99 ARG CG 1 1
2 2834 1 1 91 ARG CZ C 16.442 1.229 -6.524 1.00 . A A . 99 ARG CZ 1 1
2 2835 1 1 91 ARG H H 14.516 2.875 -1.508 1.00 . A A . 99 ARG H 1 1
2 2836 1 1 91 ARG HA H 17.057 4.380 -1.538 1.00 . A A . 99 ARG HA 1 1
2 2837 1 1 91 ARG HB2 H 15.691 3.031 -3.876 1.00 . A A . 99 ARG HB2 1 1
2 2838 1 1 91 ARG HB3 H 17.148 4.004 -3.959 1.00 . A A . 99 ARG HB3 1 1
2 2839 1 1 91 ARG HD2 H 18.335 2.200 -5.047 1.00 . A A . 99 ARG HD2 1 1
2 2840 1 1 91 ARG HD3 H 18.464 0.619 -4.283 1.00 . A A . 99 ARG HD3 1 1
2 2841 1 1 91 ARG HE H 15.986 0.496 -4.687 1.00 . A A . 99 ARG HE 1 1
2 2842 1 1 91 ARG HG2 H 18.290 2.344 -2.549 1.00 . A A . 99 ARG HG2 1 1
2 2843 1 1 91 ARG HG3 H 16.784 1.405 -2.580 1.00 . A A . 99 ARG HG3 1 1
2 2844 1 1 91 ARG HH11 H 18.237 2.181 -6.834 1.00 . A A . 99 ARG HH11 1 1
2 2845 1 1 91 ARG HH12 H 17.268 2.081 -8.216 1.00 . A A . 99 ARG HH12 1 1
2 2846 1 1 91 ARG HH21 H 14.594 0.328 -6.621 1.00 . A A . 99 ARG HH21 1 1
2 2847 1 1 91 ARG HH22 H 15.159 1.003 -8.090 1.00 . A A . 99 ARG HH22 1 1
2 2848 1 1 91 ARG N N 15.399 3.168 -1.194 1.00 . A A . 99 ARG N 1 1
2 2849 1 1 91 ARG NE N 16.639 0.996 -5.221 1.00 . A A . 99 ARG NE 1 1
2 2850 1 1 91 ARG NH1 N 17.368 1.865 -7.237 1.00 . A A . 99 ARG NH1 1 1
2 2851 1 1 91 ARG NH2 N 15.322 0.820 -7.113 1.00 . A A . 99 ARG NH2 1 1
2 2852 1 1 91 ARG O O 14.102 5.034 -2.442 1.00 . A A . 99 ARG O 1 1
2 2853 1 1 92 GLU C C 14.091 7.256 -4.163 1.00 . A A . 100 GLU C 1 1
2 2854 1 1 92 GLU CA C 15.099 7.525 -3.062 1.00 . A A . 100 GLU CA 1 1
2 2855 1 1 92 GLU CB C 15.969 8.734 -3.411 1.00 . A A . 100 GLU CB 1 1
2 2856 1 1 92 GLU CD C 18.051 8.366 -2.051 1.00 . A A . 100 GLU CD 1 1
2 2857 1 1 92 GLU CG C 16.836 9.233 -2.270 1.00 . A A . 100 GLU CG 1 1
2 2858 1 1 92 GLU H H 16.867 6.394 -2.787 1.00 . A A . 100 GLU H 1 1
2 2859 1 1 92 GLU HA H 14.531 7.759 -2.173 1.00 . A A . 100 GLU HA 1 1
2 2860 1 1 92 GLU HB2 H 16.619 8.466 -4.232 1.00 . A A . 100 GLU HB2 1 1
2 2861 1 1 92 GLU HB3 H 15.330 9.541 -3.732 1.00 . A A . 100 GLU HB3 1 1
2 2862 1 1 92 GLU HG2 H 17.150 10.241 -2.490 1.00 . A A . 100 GLU HG2 1 1
2 2863 1 1 92 GLU HG3 H 16.227 9.221 -1.377 1.00 . A A . 100 GLU HG3 1 1
2 2864 1 1 92 GLU N N 15.889 6.336 -2.759 1.00 . A A . 100 GLU N 1 1
2 2865 1 1 92 GLU O O 14.438 6.750 -5.240 1.00 . A A . 100 GLU O 1 1
2 2866 1 1 92 GLU OE1 O 19.024 8.511 -2.814 1.00 . A A . 100 GLU OE1 1 1
2 2867 1 1 92 GLU OE2 O 18.041 7.520 -1.137 1.00 . A A . 100 GLU OE2 1 1
2 2868 1 1 93 TRP C C 11.660 8.322 -5.908 1.00 . A A . 101 TRP C 1 1
2 2869 1 1 93 TRP CA C 11.739 7.317 -4.754 1.00 . A A . 101 TRP CA 1 1
2 2870 1 1 93 TRP CB C 10.432 7.328 -3.929 1.00 . A A . 101 TRP CB 1 1
2 2871 1 1 93 TRP CD1 C 8.642 8.709 -5.124 1.00 . A A . 101 TRP CD1 1 1
2 2872 1 1 93 TRP CD2 C 8.366 6.511 -5.311 1.00 . A A . 101 TRP CD2 1 1
2 2873 1 1 93 TRP CE2 C 7.331 7.162 -6.013 1.00 . A A . 101 TRP CE2 1 1
2 2874 1 1 93 TRP CE3 C 8.395 5.125 -5.286 1.00 . A A . 101 TRP CE3 1 1
2 2875 1 1 93 TRP CG C 9.193 7.521 -4.755 1.00 . A A . 101 TRP CG 1 1
2 2876 1 1 93 TRP CH2 C 6.391 5.113 -6.645 1.00 . A A . 101 TRP CH2 1 1
2 2877 1 1 93 TRP CZ2 C 6.337 6.472 -6.682 1.00 . A A . 101 TRP CZ2 1 1
2 2878 1 1 93 TRP CZ3 C 7.406 4.438 -5.956 1.00 . A A . 101 TRP CZ3 1 1
2 2879 1 1 93 TRP H H 12.694 8.063 -3.031 1.00 . A A . 101 TRP H 1 1
2 2880 1 1 93 TRP HA H 11.873 6.323 -5.158 1.00 . A A . 101 TRP HA 1 1
2 2881 1 1 93 TRP HB2 H 10.344 6.409 -3.365 1.00 . A A . 101 TRP HB2 1 1
2 2882 1 1 93 TRP HB3 H 10.492 8.111 -3.194 1.00 . A A . 101 TRP HB3 1 1
2 2883 1 1 93 TRP HD1 H 9.050 9.667 -4.841 1.00 . A A . 101 TRP HD1 1 1
2 2884 1 1 93 TRP HE1 H 6.961 9.204 -6.267 1.00 . A A . 101 TRP HE1 1 1
2 2885 1 1 93 TRP HE3 H 9.183 4.620 -4.746 1.00 . A A . 101 TRP HE3 1 1
2 2886 1 1 93 TRP HH2 H 5.629 4.550 -7.155 1.00 . A A . 101 TRP HH2 1 1
2 2887 1 1 93 TRP HZ2 H 5.549 6.981 -7.218 1.00 . A A . 101 TRP HZ2 1 1
2 2888 1 1 93 TRP HZ3 H 7.407 3.359 -5.954 1.00 . A A . 101 TRP HZ3 1 1
2 2889 1 1 93 TRP N N 12.859 7.595 -3.878 1.00 . A A . 101 TRP N 1 1
2 2890 1 1 93 TRP NE1 N 7.528 8.503 -5.880 1.00 . A A . 101 TRP NE1 1 1
2 2891 1 1 93 TRP O O 11.918 9.517 -5.729 1.00 . A A . 101 TRP O 1 1
2 2892 1 1 94 GLU C C 9.794 8.275 -8.950 1.00 . A A . 102 GLU C 1 1
2 2893 1 1 94 GLU CA C 11.110 8.649 -8.261 1.00 . A A . 102 GLU CA 1 1
2 2894 1 1 94 GLU CB C 12.283 8.466 -9.226 1.00 . A A . 102 GLU CB 1 1
2 2895 1 1 94 GLU CD C 14.762 8.757 -9.619 1.00 . A A . 102 GLU CD 1 1
2 2896 1 1 94 GLU CG C 13.605 8.974 -8.676 1.00 . A A . 102 GLU CG 1 1
2 2897 1 1 94 GLU H H 11.189 6.850 -7.169 1.00 . A A . 102 GLU H 1 1
2 2898 1 1 94 GLU HA H 11.064 9.684 -7.951 1.00 . A A . 102 GLU HA 1 1
2 2899 1 1 94 GLU HB2 H 12.388 7.415 -9.445 1.00 . A A . 102 GLU HB2 1 1
2 2900 1 1 94 GLU HB3 H 12.069 8.995 -10.143 1.00 . A A . 102 GLU HB3 1 1
2 2901 1 1 94 GLU HG2 H 13.516 10.033 -8.486 1.00 . A A . 102 GLU HG2 1 1
2 2902 1 1 94 GLU HG3 H 13.808 8.459 -7.749 1.00 . A A . 102 GLU HG3 1 1
2 2903 1 1 94 GLU N N 11.310 7.824 -7.087 1.00 . A A . 102 GLU N 1 1
2 2904 1 1 94 GLU O O 9.430 7.091 -9.018 1.00 . A A . 102 GLU O 1 1
2 2905 1 1 94 GLU OE1 O 14.793 9.400 -10.690 1.00 . A A . 102 GLU OE1 1 1
2 2906 1 1 94 GLU OE2 O 15.666 7.946 -9.290 1.00 . A A . 102 GLU OE2 1 1
2 2907 1 1 95 PHE C C 8.034 8.750 -11.603 1.00 . A A . 103 PHE C 1 1
2 2908 1 1 95 PHE CA C 7.818 9.051 -10.138 1.00 . A A . 103 PHE CA 1 1
2 2909 1 1 95 PHE CB C 6.921 10.293 -10.041 1.00 . A A . 103 PHE CB 1 1
2 2910 1 1 95 PHE CD1 C 5.220 9.965 -8.244 1.00 . A A . 103 PHE CD1 1 1
2 2911 1 1 95 PHE CD2 C 6.981 11.512 -7.863 1.00 . A A . 103 PHE CD2 1 1
2 2912 1 1 95 PHE CE1 C 4.694 10.249 -7.001 1.00 . A A . 103 PHE CE1 1 1
2 2913 1 1 95 PHE CE2 C 6.464 11.807 -6.617 1.00 . A A . 103 PHE CE2 1 1
2 2914 1 1 95 PHE CG C 6.366 10.591 -8.685 1.00 . A A . 103 PHE CG 1 1
2 2915 1 1 95 PHE CZ C 5.317 11.172 -6.184 1.00 . A A . 103 PHE CZ 1 1
2 2916 1 1 95 PHE H H 9.474 10.182 -9.425 1.00 . A A . 103 PHE H 1 1
2 2917 1 1 95 PHE HA H 7.318 8.219 -9.664 1.00 . A A . 103 PHE HA 1 1
2 2918 1 1 95 PHE HB2 H 7.495 11.157 -10.333 1.00 . A A . 103 PHE HB2 1 1
2 2919 1 1 95 PHE HB3 H 6.092 10.197 -10.724 1.00 . A A . 103 PHE HB3 1 1
2 2920 1 1 95 PHE HD1 H 4.747 9.245 -8.894 1.00 . A A . 103 PHE HD1 1 1
2 2921 1 1 95 PHE HD2 H 7.876 11.996 -8.225 1.00 . A A . 103 PHE HD2 1 1
2 2922 1 1 95 PHE HE1 H 3.798 9.752 -6.665 1.00 . A A . 103 PHE HE1 1 1
2 2923 1 1 95 PHE HE2 H 6.958 12.530 -5.984 1.00 . A A . 103 PHE HE2 1 1
2 2924 1 1 95 PHE HZ H 4.907 11.399 -5.212 1.00 . A A . 103 PHE HZ 1 1
2 2925 1 1 95 PHE N N 9.098 9.271 -9.480 1.00 . A A . 103 PHE N 1 1
2 2926 1 1 95 PHE O O 8.625 9.553 -12.328 1.00 . A A . 103 PHE O 1 1
2 2927 1 1 96 GLN C C 6.515 7.875 -14.183 1.00 . A A . 104 GLN C 1 1
2 2928 1 1 96 GLN CA C 7.654 7.229 -13.424 1.00 . A A . 104 GLN CA 1 1
2 2929 1 1 96 GLN CB C 7.596 5.705 -13.577 1.00 . A A . 104 GLN CB 1 1
2 2930 1 1 96 GLN CD C 9.140 5.597 -15.567 1.00 . A A . 104 GLN CD 1 1
2 2931 1 1 96 GLN CG C 7.791 5.209 -15.001 1.00 . A A . 104 GLN CG 1 1
2 2932 1 1 96 GLN H H 7.139 6.980 -11.402 1.00 . A A . 104 GLN H 1 1
2 2933 1 1 96 GLN HA H 8.587 7.592 -13.826 1.00 . A A . 104 GLN HA 1 1
2 2934 1 1 96 GLN HB2 H 8.319 5.230 -12.931 1.00 . A A . 104 GLN HB2 1 1
2 2935 1 1 96 GLN HB3 H 6.620 5.384 -13.247 1.00 . A A . 104 GLN HB3 1 1
2 2936 1 1 96 GLN HE21 H 8.325 7.139 -16.529 1.00 . A A . 104 GLN HE21 1 1
2 2937 1 1 96 GLN HE22 H 10.028 6.954 -16.735 1.00 . A A . 104 GLN HE22 1 1
2 2938 1 1 96 GLN HG2 H 7.711 4.131 -15.016 1.00 . A A . 104 GLN HG2 1 1
2 2939 1 1 96 GLN HG3 H 7.019 5.638 -15.625 1.00 . A A . 104 GLN HG3 1 1
2 2940 1 1 96 GLN N N 7.569 7.602 -12.034 1.00 . A A . 104 GLN N 1 1
2 2941 1 1 96 GLN NE2 N 9.167 6.660 -16.349 1.00 . A A . 104 GLN NE2 1 1
2 2942 1 1 96 GLN O O 6.729 8.717 -15.046 1.00 . A A . 104 GLN O 1 1
2 2943 1 1 96 GLN OE1 O 10.143 4.933 -15.321 1.00 . A A . 104 GLN OE1 1 1
2 2944 1 1 97 LYS C C 2.944 7.793 -13.510 1.00 . A A . 105 LYS C 1 1
2 2945 1 1 97 LYS CA C 4.107 7.982 -14.463 1.00 . A A . 105 LYS CA 1 1
2 2946 1 1 97 LYS CB C 3.880 7.218 -15.774 1.00 . A A . 105 LYS CB 1 1
2 2947 1 1 97 LYS CD C 2.643 6.949 -17.937 1.00 . A A . 105 LYS CD 1 1
2 2948 1 1 97 LYS CE C 2.265 5.483 -17.765 1.00 . A A . 105 LYS CE 1 1
2 2949 1 1 97 LYS CG C 2.701 7.693 -16.609 1.00 . A A . 105 LYS CG 1 1
2 2950 1 1 97 LYS H H 5.183 6.854 -13.092 1.00 . A A . 105 LYS H 1 1
2 2951 1 1 97 LYS HA H 4.233 9.033 -14.676 1.00 . A A . 105 LYS HA 1 1
2 2952 1 1 97 LYS HB2 H 4.770 7.329 -16.377 1.00 . A A . 105 LYS HB2 1 1
2 2953 1 1 97 LYS HB3 H 3.743 6.174 -15.539 1.00 . A A . 105 LYS HB3 1 1
2 2954 1 1 97 LYS HD2 H 1.906 7.427 -18.564 1.00 . A A . 105 LYS HD2 1 1
2 2955 1 1 97 LYS HD3 H 3.613 7.017 -18.408 1.00 . A A . 105 LYS HD3 1 1
2 2956 1 1 97 LYS HE2 H 2.521 4.957 -18.673 1.00 . A A . 105 LYS HE2 1 1
2 2957 1 1 97 LYS HE3 H 2.821 5.056 -16.944 1.00 . A A . 105 LYS HE3 1 1
2 2958 1 1 97 LYS HG2 H 1.790 7.507 -16.058 1.00 . A A . 105 LYS HG2 1 1
2 2959 1 1 97 LYS HG3 H 2.802 8.752 -16.798 1.00 . A A . 105 LYS HG3 1 1
2 2960 1 1 97 LYS HZ1 H 0.274 5.630 -18.349 1.00 . A A . 105 LYS HZ1 1 1
2 2961 1 1 97 LYS HZ2 H 0.470 5.845 -16.702 1.00 . A A . 105 LYS HZ2 1 1
2 2962 1 1 97 LYS HZ3 H 0.582 4.300 -17.378 1.00 . A A . 105 LYS HZ3 1 1
2 2963 1 1 97 LYS N N 5.306 7.492 -13.827 1.00 . A A . 105 LYS N 1 1
2 2964 1 1 97 LYS NZ N 0.823 5.306 -17.521 1.00 . A A . 105 LYS NZ 1 1
2 2965 1 1 97 LYS O O 2.942 6.845 -12.731 1.00 . A A . 105 LYS O 1 1
2 2966 1 1 98 TYR C C -0.400 9.112 -13.391 1.00 . A A . 106 TYR C 1 1
2 2967 1 1 98 TYR CA C 0.819 8.559 -12.686 1.00 . A A . 106 TYR CA 1 1
2 2968 1 1 98 TYR CB C 1.028 9.240 -11.318 1.00 . A A . 106 TYR CB 1 1
2 2969 1 1 98 TYR CD1 C 2.653 11.159 -11.503 1.00 . A A . 106 TYR CD1 1 1
2 2970 1 1 98 TYR CD2 C 0.333 11.668 -11.302 1.00 . A A . 106 TYR CD2 1 1
2 2971 1 1 98 TYR CE1 C 2.947 12.503 -11.553 1.00 . A A . 106 TYR CE1 1 1
2 2972 1 1 98 TYR CE2 C 0.620 13.017 -11.353 1.00 . A A . 106 TYR CE2 1 1
2 2973 1 1 98 TYR CG C 1.344 10.716 -11.377 1.00 . A A . 106 TYR CG 1 1
2 2974 1 1 98 TYR CZ C 1.929 13.428 -11.478 1.00 . A A . 106 TYR CZ 1 1
2 2975 1 1 98 TYR H H 2.043 9.478 -14.125 1.00 . A A . 106 TYR H 1 1
2 2976 1 1 98 TYR HA H 0.665 7.502 -12.528 1.00 . A A . 106 TYR HA 1 1
2 2977 1 1 98 TYR HB2 H 0.134 9.125 -10.724 1.00 . A A . 106 TYR HB2 1 1
2 2978 1 1 98 TYR HB3 H 1.842 8.745 -10.809 1.00 . A A . 106 TYR HB3 1 1
2 2979 1 1 98 TYR HD1 H 3.452 10.433 -11.558 1.00 . A A . 106 TYR HD1 1 1
2 2980 1 1 98 TYR HD2 H -0.690 11.337 -11.202 1.00 . A A . 106 TYR HD2 1 1
2 2981 1 1 98 TYR HE1 H 3.970 12.830 -11.648 1.00 . A A . 106 TYR HE1 1 1
2 2982 1 1 98 TYR HE2 H -0.180 13.741 -11.291 1.00 . A A . 106 TYR HE2 1 1
2 2983 1 1 98 TYR HH H 2.640 14.908 -12.399 1.00 . A A . 106 TYR HH 1 1
2 2984 1 1 98 TYR N N 1.992 8.693 -13.532 1.00 . A A . 106 TYR N 1 1
2 2985 1 1 98 TYR O O -0.278 9.957 -14.285 1.00 . A A . 106 TYR O 1 1
2 2986 1 1 98 TYR OH O 2.224 14.774 -11.535 1.00 . A A . 106 TYR OH 1 1
2 2987 1 1 99 GLY C C -3.587 10.021 -12.807 1.00 . A A . 107 GLY C 1 1
2 2988 1 1 99 GLY CA C -2.781 9.058 -13.643 1.00 . A A . 107 GLY CA 1 1
2 2989 1 1 99 GLY H H -1.600 8.002 -12.249 1.00 . A A . 107 GLY H 1 1
2 2990 1 1 99 GLY HA2 H -2.518 9.539 -14.575 1.00 . A A . 107 GLY HA2 1 1
2 2991 1 1 99 GLY HA3 H -3.381 8.186 -13.859 1.00 . A A . 107 GLY HA3 1 1
2 2992 1 1 99 GLY N N -1.566 8.641 -12.994 1.00 . A A . 107 GLY N 1 1
2 2993 1 1 99 GLY O O -3.989 9.697 -11.687 1.00 . A A . 107 GLY O 1 1
2 2994 1 1 100 HIS C C -6.064 12.144 -13.161 1.00 . A A . 108 HIS C 1 1
2 2995 1 1 100 HIS CA C -4.618 12.218 -12.684 1.00 . A A . 108 HIS CA 1 1
2 2996 1 1 100 HIS CB C -4.024 13.627 -12.896 1.00 . A A . 108 HIS CB 1 1
2 2997 1 1 100 HIS CD2 C -4.545 14.749 -15.186 1.00 . A A . 108 HIS CD2 1 1
2 2998 1 1 100 HIS CE1 C -2.797 14.021 -16.284 1.00 . A A . 108 HIS CE1 1 1
2 2999 1 1 100 HIS CG C -3.807 14.000 -14.331 1.00 . A A . 108 HIS CG 1 1
2 3000 1 1 100 HIS H H -3.435 11.406 -14.230 1.00 . A A . 108 HIS H 1 1
2 3001 1 1 100 HIS HA H -4.601 11.983 -11.628 1.00 . A A . 108 HIS HA 1 1
2 3002 1 1 100 HIS HB2 H -4.686 14.364 -12.464 1.00 . A A . 108 HIS HB2 1 1
2 3003 1 1 100 HIS HB3 H -3.070 13.678 -12.392 1.00 . A A . 108 HIS HB3 1 1
2 3004 1 1 100 HIS HD2 H -5.473 15.258 -14.960 1.00 . A A . 108 HIS HD2 1 1
2 3005 1 1 100 HIS HE1 H -2.076 13.808 -17.056 1.00 . A A . 108 HIS HE1 1 1
2 3006 1 1 100 HIS HE2 H -4.309 14.956 -17.263 1.00 . A A . 108 HIS HE2 1 1
2 3007 1 1 100 HIS N N -3.814 11.198 -13.345 1.00 . A A . 108 HIS N 1 1
2 3008 1 1 100 HIS ND1 N -2.720 13.564 -15.053 1.00 . A A . 108 HIS ND1 1 1
2 3009 1 1 100 HIS NE2 N -3.892 14.742 -16.393 1.00 . A A . 108 HIS NE2 1 1
2 3010 1 1 100 HIS O O -6.299 12.251 -14.380 1.00 . A A . 108 HIS O 1 1
2 3011 1 1 100 HIS OXT O -6.967 11.977 -12.319 1.00 . A A . 108 HIS OXT 1 1
2 3012 2 2 1 ZN ZN ZN -2.567 3.011 -0.851 1.00 . B A . 109 ZN ZN 1 1
2 3013 3 2 1 ZN ZN ZN -6.905 7.545 -1.217 1.00 . C A . 110 ZN ZN 1 1
2 3014 4 2 1 ZN ZN ZN 11.566 1.754 -5.609 1.00 . D A . 111 ZN ZN 1 1
3 3015 1 1 1 GLY C C -23.989 -8.950 -0.193 1.00 . A A . 9 GLY C 1 1
3 3016 1 1 1 GLY CA C -25.155 -9.878 0.010 1.00 . A A . 9 GLY CA 1 1
3 3017 1 1 1 GLY H1 H -24.081 -11.332 -1.068 1.00 . A A . 9 GLY H1 1 1
3 3018 1 1 1 GLY HA2 H -26.039 -9.426 -0.415 1.00 . A A . 9 GLY HA2 1 1
3 3019 1 1 1 GLY HA3 H -25.309 -10.017 1.074 1.00 . A A . 9 GLY HA3 1 1
3 3020 1 1 1 GLY N N -24.941 -11.154 -0.612 1.00 . A A . 9 GLY N 1 1
3 3021 1 1 1 GLY O O -23.486 -8.349 0.759 1.00 . A A . 9 GLY O 1 1
3 3022 1 1 2 GLY C C -23.003 -6.563 -2.095 1.00 . A A . 10 GLY C 1 1
3 3023 1 1 2 GLY CA C -22.469 -7.928 -1.741 1.00 . A A . 10 GLY CA 1 1
3 3024 1 1 2 GLY H H -23.959 -9.375 -2.142 1.00 . A A . 10 GLY H 1 1
3 3025 1 1 2 GLY HA2 H -21.811 -7.852 -0.887 1.00 . A A . 10 GLY HA2 1 1
3 3026 1 1 2 GLY HA3 H -21.914 -8.312 -2.584 1.00 . A A . 10 GLY HA3 1 1
3 3027 1 1 2 GLY N N -23.545 -8.837 -1.428 1.00 . A A . 10 GLY N 1 1
3 3028 1 1 2 GLY O O -23.901 -6.447 -2.937 1.00 . A A . 10 GLY O 1 1
3 3029 1 1 3 GLY C C -22.619 -3.671 -3.067 1.00 . A A . 11 GLY C 1 1
3 3030 1 1 3 GLY CA C -22.949 -4.185 -1.680 1.00 . A A . 11 GLY CA 1 1
3 3031 1 1 3 GLY H H -21.758 -5.676 -0.784 1.00 . A A . 11 GLY H 1 1
3 3032 1 1 3 GLY HA2 H -24.022 -4.183 -1.557 1.00 . A A . 11 GLY HA2 1 1
3 3033 1 1 3 GLY HA3 H -22.515 -3.527 -0.942 1.00 . A A . 11 GLY HA3 1 1
3 3034 1 1 3 GLY N N -22.478 -5.534 -1.445 1.00 . A A . 11 GLY N 1 1
3 3035 1 1 3 GLY O O -23.464 -3.069 -3.729 1.00 . A A . 11 GLY O 1 1
3 3036 1 1 4 GLY C C -20.333 -2.052 -4.665 1.00 . A A . 12 GLY C 1 1
3 3037 1 1 4 GLY CA C -20.974 -3.415 -4.798 1.00 . A A . 12 GLY CA 1 1
3 3038 1 1 4 GLY H H -20.789 -4.463 -2.977 1.00 . A A . 12 GLY H 1 1
3 3039 1 1 4 GLY HA2 H -20.260 -4.098 -5.233 1.00 . A A . 12 GLY HA2 1 1
3 3040 1 1 4 GLY HA3 H -21.830 -3.333 -5.454 1.00 . A A . 12 GLY HA3 1 1
3 3041 1 1 4 GLY N N -21.405 -3.926 -3.517 1.00 . A A . 12 GLY N 1 1
3 3042 1 1 4 GLY O O -19.292 -1.907 -4.010 1.00 . A A . 12 GLY O 1 1
3 3043 1 1 5 THR C C -21.339 1.261 -4.482 1.00 . A A . 13 THR C 1 1
3 3044 1 1 5 THR CA C -20.407 0.293 -5.225 1.00 . A A . 13 THR CA 1 1
3 3045 1 1 5 THR CB C -20.108 0.801 -6.675 1.00 . A A . 13 THR CB 1 1
3 3046 1 1 5 THR CG2 C -21.360 0.786 -7.550 1.00 . A A . 13 THR CG2 1 1
3 3047 1 1 5 THR H H -21.834 -1.189 -5.664 1.00 . A A . 13 THR H 1 1
3 3048 1 1 5 THR HA H -19.477 0.245 -4.676 1.00 . A A . 13 THR HA 1 1
3 3049 1 1 5 THR HB H -19.372 0.140 -7.111 1.00 . A A . 13 THR HB 1 1
3 3050 1 1 5 THR HG1 H -18.968 2.239 -7.405 1.00 . A A . 13 THR HG1 1 1
3 3051 1 1 5 THR HG21 H -22.090 1.469 -7.147 1.00 . A A . 13 THR HG21 1 1
3 3052 1 1 5 THR HG22 H -21.772 -0.212 -7.567 1.00 . A A . 13 THR HG22 1 1
3 3053 1 1 5 THR HG23 H -21.103 1.086 -8.556 1.00 . A A . 13 THR HG23 1 1
3 3054 1 1 5 THR N N -20.958 -1.044 -5.235 1.00 . A A . 13 THR N 1 1
3 3055 1 1 5 THR O O -22.553 1.283 -4.713 1.00 . A A . 13 THR O 1 1
3 3056 1 1 5 THR OG1 O -19.561 2.128 -6.647 1.00 . A A . 13 THR OG1 1 1
3 3057 1 1 6 ASN C C -20.757 4.310 -2.828 1.00 . A A . 14 ASN C 1 1
3 3058 1 1 6 ASN CA C -21.526 2.996 -2.799 1.00 . A A . 14 ASN CA 1 1
3 3059 1 1 6 ASN CB C -21.723 2.524 -1.344 1.00 . A A . 14 ASN CB 1 1
3 3060 1 1 6 ASN CG C -22.673 3.397 -0.531 1.00 . A A . 14 ASN CG 1 1
3 3061 1 1 6 ASN H H -19.821 1.912 -3.344 1.00 . A A . 14 ASN H 1 1
3 3062 1 1 6 ASN HA H -22.488 3.126 -3.271 1.00 . A A . 14 ASN HA 1 1
3 3063 1 1 6 ASN HB2 H -22.109 1.516 -1.346 1.00 . A A . 14 ASN HB2 1 1
3 3064 1 1 6 ASN HB3 H -20.759 2.522 -0.855 1.00 . A A . 14 ASN HB3 1 1
3 3065 1 1 6 ASN HD21 H -23.119 1.856 0.638 1.00 . A A . 14 ASN HD21 1 1
3 3066 1 1 6 ASN HD22 H -23.910 3.350 1.015 1.00 . A A . 14 ASN HD22 1 1
3 3067 1 1 6 ASN N N -20.778 2.007 -3.554 1.00 . A A . 14 ASN N 1 1
3 3068 1 1 6 ASN ND2 N -23.295 2.806 0.472 1.00 . A A . 14 ASN ND2 1 1
3 3069 1 1 6 ASN O O -19.652 4.402 -2.286 1.00 . A A . 14 ASN O 1 1
3 3070 1 1 6 ASN OD1 O -22.850 4.585 -0.793 1.00 . A A . 14 ASN OD1 1 1
3 3071 1 1 7 SER C C -21.434 7.638 -2.763 1.00 . A A . 15 SER C 1 1
3 3072 1 1 7 SER CA C -20.683 6.585 -3.587 1.00 . A A . 15 SER CA 1 1
3 3073 1 1 7 SER CB C -20.613 6.994 -5.064 1.00 . A A . 15 SER CB 1 1
3 3074 1 1 7 SER H H -22.184 5.166 -3.924 1.00 . A A . 15 SER H 1 1
3 3075 1 1 7 SER HA H -19.676 6.492 -3.210 1.00 . A A . 15 SER HA 1 1
3 3076 1 1 7 SER HB2 H -19.989 6.288 -5.592 1.00 . A A . 15 SER HB2 1 1
3 3077 1 1 7 SER HB3 H -21.605 6.968 -5.488 1.00 . A A . 15 SER HB3 1 1
3 3078 1 1 7 SER HG H -19.310 8.418 -4.641 1.00 . A A . 15 SER HG 1 1
3 3079 1 1 7 SER N N -21.315 5.297 -3.478 1.00 . A A . 15 SER N 1 1
3 3080 1 1 7 SER O O -22.628 7.889 -2.981 1.00 . A A . 15 SER O 1 1
3 3081 1 1 7 SER OG O -20.065 8.289 -5.233 1.00 . A A . 15 SER OG 1 1
3 3082 1 1 8 GLY C C -20.436 10.524 -1.014 1.00 . A A . 16 GLY C 1 1
3 3083 1 1 8 GLY CA C -21.297 9.287 -1.002 1.00 . A A . 16 GLY CA 1 1
3 3084 1 1 8 GLY H H -19.804 7.964 -1.664 1.00 . A A . 16 GLY H 1 1
3 3085 1 1 8 GLY HA2 H -22.281 9.538 -1.372 1.00 . A A . 16 GLY HA2 1 1
3 3086 1 1 8 GLY HA3 H -21.384 8.937 0.016 1.00 . A A . 16 GLY HA3 1 1
3 3087 1 1 8 GLY N N -20.732 8.243 -1.819 1.00 . A A . 16 GLY N 1 1
3 3088 1 1 8 GLY O O -19.721 10.801 -0.049 1.00 . A A . 16 GLY O 1 1
3 3089 1 1 9 ALA C C -20.069 13.588 -1.325 1.00 . A A . 17 ALA C 1 1
3 3090 1 1 9 ALA CA C -19.694 12.471 -2.295 1.00 . A A . 17 ALA CA 1 1
3 3091 1 1 9 ALA CB C -19.812 12.955 -3.725 1.00 . A A . 17 ALA CB 1 1
3 3092 1 1 9 ALA H H -21.155 11.021 -2.803 1.00 . A A . 17 ALA H 1 1
3 3093 1 1 9 ALA HA H -18.663 12.200 -2.120 1.00 . A A . 17 ALA HA 1 1
3 3094 1 1 9 ALA HB1 H -19.145 13.788 -3.893 1.00 . A A . 17 ALA HB1 1 1
3 3095 1 1 9 ALA HB2 H -20.829 13.271 -3.907 1.00 . A A . 17 ALA HB2 1 1
3 3096 1 1 9 ALA HB3 H -19.559 12.148 -4.399 1.00 . A A . 17 ALA HB3 1 1
3 3097 1 1 9 ALA N N -20.517 11.279 -2.098 1.00 . A A . 17 ALA N 1 1
3 3098 1 1 9 ALA O O -19.370 14.597 -1.216 1.00 . A A . 17 ALA O 1 1
3 3099 1 1 10 GLY C C -20.725 14.413 1.576 1.00 . A A . 18 GLY C 1 1
3 3100 1 1 10 GLY CA C -21.613 14.372 0.353 1.00 . A A . 18 GLY CA 1 1
3 3101 1 1 10 GLY H H -21.708 12.592 -0.774 1.00 . A A . 18 GLY H 1 1
3 3102 1 1 10 GLY HA2 H -21.625 15.353 -0.097 1.00 . A A . 18 GLY HA2 1 1
3 3103 1 1 10 GLY HA3 H -22.619 14.120 0.659 1.00 . A A . 18 GLY HA3 1 1
3 3104 1 1 10 GLY N N -21.174 13.402 -0.623 1.00 . A A . 18 GLY N 1 1
3 3105 1 1 10 GLY O O -20.880 15.285 2.432 1.00 . A A . 18 GLY O 1 1
3 3106 1 1 11 LYS C C -17.571 14.189 2.247 1.00 . A A . 19 LYS C 1 1
3 3107 1 1 11 LYS CA C -18.827 13.496 2.732 1.00 . A A . 19 LYS CA 1 1
3 3108 1 1 11 LYS CB C -18.467 12.086 3.206 1.00 . A A . 19 LYS CB 1 1
3 3109 1 1 11 LYS CD C -19.132 9.934 4.306 1.00 . A A . 19 LYS CD 1 1
3 3110 1 1 11 LYS CE C -18.028 10.013 5.345 1.00 . A A . 19 LYS CE 1 1
3 3111 1 1 11 LYS CG C -19.590 11.331 3.898 1.00 . A A . 19 LYS CG 1 1
3 3112 1 1 11 LYS H H -19.779 12.745 1.013 1.00 . A A . 19 LYS H 1 1
3 3113 1 1 11 LYS HA H -19.247 14.048 3.556 1.00 . A A . 19 LYS HA 1 1
3 3114 1 1 11 LYS HB2 H -18.159 11.510 2.347 1.00 . A A . 19 LYS HB2 1 1
3 3115 1 1 11 LYS HB3 H -17.633 12.171 3.889 1.00 . A A . 19 LYS HB3 1 1
3 3116 1 1 11 LYS HD2 H -19.969 9.380 4.709 1.00 . A A . 19 LYS HD2 1 1
3 3117 1 1 11 LYS HD3 H -18.758 9.423 3.431 1.00 . A A . 19 LYS HD3 1 1
3 3118 1 1 11 LYS HE2 H -17.174 10.530 4.932 1.00 . A A . 19 LYS HE2 1 1
3 3119 1 1 11 LYS HE3 H -18.406 10.566 6.192 1.00 . A A . 19 LYS HE3 1 1
3 3120 1 1 11 LYS HG2 H -19.894 11.878 4.778 1.00 . A A . 19 LYS HG2 1 1
3 3121 1 1 11 LYS HG3 H -20.423 11.240 3.216 1.00 . A A . 19 LYS HG3 1 1
3 3122 1 1 11 LYS HZ1 H -17.363 8.023 5.027 1.00 . A A . 19 LYS HZ1 1 1
3 3123 1 1 11 LYS HZ2 H -18.160 8.229 6.528 1.00 . A A . 19 LYS HZ2 1 1
3 3124 1 1 11 LYS HZ3 H -16.642 8.863 6.267 1.00 . A A . 19 LYS HZ3 1 1
3 3125 1 1 11 LYS N N -19.806 13.471 1.674 1.00 . A A . 19 LYS N 1 1
3 3126 1 1 11 LYS NZ N -17.562 8.681 5.806 1.00 . A A . 19 LYS NZ 1 1
3 3127 1 1 11 LYS O O -16.918 13.728 1.302 1.00 . A A . 19 LYS O 1 1
3 3128 1 1 12 LYS C C -15.236 16.240 3.840 1.00 . A A . 20 LYS C 1 1
3 3129 1 1 12 LYS CA C -16.026 16.001 2.557 1.00 . A A . 20 LYS CA 1 1
3 3130 1 1 12 LYS CB C -16.362 17.325 1.833 1.00 . A A . 20 LYS CB 1 1
3 3131 1 1 12 LYS CD C -14.153 18.596 1.922 1.00 . A A . 20 LYS CD 1 1
3 3132 1 1 12 LYS CE C -13.050 19.231 1.090 1.00 . A A . 20 LYS CE 1 1
3 3133 1 1 12 LYS CG C -15.225 17.978 1.037 1.00 . A A . 20 LYS CG 1 1
3 3134 1 1 12 LYS H H -17.847 15.656 3.562 1.00 . A A . 20 LYS H 1 1
3 3135 1 1 12 LYS HA H -15.450 15.366 1.903 1.00 . A A . 20 LYS HA 1 1
3 3136 1 1 12 LYS HB2 H -17.176 17.143 1.146 1.00 . A A . 20 LYS HB2 1 1
3 3137 1 1 12 LYS HB3 H -16.702 18.037 2.567 1.00 . A A . 20 LYS HB3 1 1
3 3138 1 1 12 LYS HD2 H -14.607 19.365 2.533 1.00 . A A . 20 LYS HD2 1 1
3 3139 1 1 12 LYS HD3 H -13.724 17.835 2.560 1.00 . A A . 20 LYS HD3 1 1
3 3140 1 1 12 LYS HE2 H -12.289 19.622 1.752 1.00 . A A . 20 LYS HE2 1 1
3 3141 1 1 12 LYS HE3 H -12.616 18.480 0.447 1.00 . A A . 20 LYS HE3 1 1
3 3142 1 1 12 LYS HG2 H -14.763 17.239 0.402 1.00 . A A . 20 LYS HG2 1 1
3 3143 1 1 12 LYS HG3 H -15.643 18.758 0.417 1.00 . A A . 20 LYS HG3 1 1
3 3144 1 1 12 LYS HZ1 H -14.069 21.025 0.871 1.00 . A A . 20 LYS HZ1 1 1
3 3145 1 1 12 LYS HZ2 H -14.255 20.011 -0.458 1.00 . A A . 20 LYS HZ2 1 1
3 3146 1 1 12 LYS HZ3 H -12.801 20.851 -0.229 1.00 . A A . 20 LYS HZ3 1 1
3 3147 1 1 12 LYS N N -17.242 15.292 2.876 1.00 . A A . 20 LYS N 1 1
3 3148 1 1 12 LYS NZ N -13.571 20.342 0.255 1.00 . A A . 20 LYS NZ 1 1
3 3149 1 1 12 LYS O O -15.394 17.268 4.503 1.00 . A A . 20 LYS O 1 1
3 3150 1 1 13 ARG C C -12.556 14.182 5.289 1.00 . A A . 21 ARG C 1 1
3 3151 1 1 13 ARG CA C -13.558 15.317 5.355 1.00 . A A . 21 ARG CA 1 1
3 3152 1 1 13 ARG CB C -14.283 15.364 6.729 1.00 . A A . 21 ARG CB 1 1
3 3153 1 1 13 ARG CD C -16.554 14.322 6.307 1.00 . A A . 21 ARG CD 1 1
3 3154 1 1 13 ARG CG C -15.240 14.209 7.064 1.00 . A A . 21 ARG CG 1 1
3 3155 1 1 13 ARG CZ C -18.295 15.791 7.339 1.00 . A A . 21 ARG CZ 1 1
3 3156 1 1 13 ARG H H -14.433 14.413 3.690 1.00 . A A . 21 ARG H 1 1
3 3157 1 1 13 ARG HA H -12.993 16.228 5.215 1.00 . A A . 21 ARG HA 1 1
3 3158 1 1 13 ARG HB2 H -13.528 15.366 7.500 1.00 . A A . 21 ARG HB2 1 1
3 3159 1 1 13 ARG HB3 H -14.830 16.294 6.797 1.00 . A A . 21 ARG HB3 1 1
3 3160 1 1 13 ARG HD2 H -16.332 14.253 5.252 1.00 . A A . 21 ARG HD2 1 1
3 3161 1 1 13 ARG HD3 H -17.212 13.514 6.594 1.00 . A A . 21 ARG HD3 1 1
3 3162 1 1 13 ARG HE H -16.801 16.380 6.117 1.00 . A A . 21 ARG HE 1 1
3 3163 1 1 13 ARG HG2 H -14.769 13.266 6.825 1.00 . A A . 21 ARG HG2 1 1
3 3164 1 1 13 ARG HG3 H -15.446 14.238 8.125 1.00 . A A . 21 ARG HG3 1 1
3 3165 1 1 13 ARG HH11 H -18.564 13.812 7.891 1.00 . A A . 21 ARG HH11 1 1
3 3166 1 1 13 ARG HH12 H -19.673 14.905 8.558 1.00 . A A . 21 ARG HH12 1 1
3 3167 1 1 13 ARG HH21 H -18.385 17.826 7.057 1.00 . A A . 21 ARG HH21 1 1
3 3168 1 1 13 ARG HH22 H -19.605 17.169 8.062 1.00 . A A . 21 ARG HH22 1 1
3 3169 1 1 13 ARG N N -14.454 15.247 4.210 1.00 . A A . 21 ARG N 1 1
3 3170 1 1 13 ARG NE N -17.218 15.609 6.567 1.00 . A A . 21 ARG NE 1 1
3 3171 1 1 13 ARG NH1 N -18.870 14.768 7.963 1.00 . A A . 21 ARG NH1 1 1
3 3172 1 1 13 ARG NH2 N -18.786 17.015 7.497 1.00 . A A . 21 ARG NH2 1 1
3 3173 1 1 13 ARG O O -12.734 13.246 4.517 1.00 . A A . 21 ARG O 1 1
3 3174 1 1 14 PHE C C -10.718 12.109 7.013 1.00 . A A . 22 PHE C 1 1
3 3175 1 1 14 PHE CA C -10.460 13.256 6.053 1.00 . A A . 22 PHE CA 1 1
3 3176 1 1 14 PHE CB C -9.099 13.902 6.328 1.00 . A A . 22 PHE CB 1 1
3 3177 1 1 14 PHE CD1 C -8.023 14.387 4.115 1.00 . A A . 22 PHE CD1 1 1
3 3178 1 1 14 PHE CD2 C -8.900 16.210 5.362 1.00 . A A . 22 PHE CD2 1 1
3 3179 1 1 14 PHE CE1 C -7.629 15.254 3.117 1.00 . A A . 22 PHE CE1 1 1
3 3180 1 1 14 PHE CE2 C -8.504 17.080 4.371 1.00 . A A . 22 PHE CE2 1 1
3 3181 1 1 14 PHE CG C -8.664 14.856 5.247 1.00 . A A . 22 PHE CG 1 1
3 3182 1 1 14 PHE CZ C -7.868 16.602 3.246 1.00 . A A . 22 PHE CZ 1 1
3 3183 1 1 14 PHE H H -11.471 14.983 6.754 1.00 . A A . 22 PHE H 1 1
3 3184 1 1 14 PHE HA H -10.448 12.850 5.051 1.00 . A A . 22 PHE HA 1 1
3 3185 1 1 14 PHE HB2 H -9.136 14.448 7.261 1.00 . A A . 22 PHE HB2 1 1
3 3186 1 1 14 PHE HB3 H -8.354 13.125 6.404 1.00 . A A . 22 PHE HB3 1 1
3 3187 1 1 14 PHE HD1 H -7.834 13.330 4.015 1.00 . A A . 22 PHE HD1 1 1
3 3188 1 1 14 PHE HD2 H -9.397 16.589 6.241 1.00 . A A . 22 PHE HD2 1 1
3 3189 1 1 14 PHE HE1 H -7.128 14.875 2.236 1.00 . A A . 22 PHE HE1 1 1
3 3190 1 1 14 PHE HE2 H -8.692 18.138 4.470 1.00 . A A . 22 PHE HE2 1 1
3 3191 1 1 14 PHE HZ H -7.557 17.281 2.466 1.00 . A A . 22 PHE HZ 1 1
3 3192 1 1 14 PHE N N -11.527 14.246 6.099 1.00 . A A . 22 PHE N 1 1
3 3193 1 1 14 PHE O O -9.799 11.359 7.350 1.00 . A A . 22 PHE O 1 1
3 3194 1 1 15 GLU C C -11.724 11.037 9.701 1.00 . A A . 23 GLU C 1 1
3 3195 1 1 15 GLU CA C -12.420 10.916 8.357 1.00 . A A . 23 GLU CA 1 1
3 3196 1 1 15 GLU CB C -12.141 9.515 7.766 1.00 . A A . 23 GLU CB 1 1
3 3197 1 1 15 GLU CD C -14.443 9.087 6.863 1.00 . A A . 23 GLU CD 1 1
3 3198 1 1 15 GLU CG C -12.970 9.159 6.551 1.00 . A A . 23 GLU CG 1 1
3 3199 1 1 15 GLU H H -12.634 12.626 7.108 1.00 . A A . 23 GLU H 1 1
3 3200 1 1 15 GLU HA H -13.487 11.018 8.493 1.00 . A A . 23 GLU HA 1 1
3 3201 1 1 15 GLU HB2 H -11.103 9.466 7.473 1.00 . A A . 23 GLU HB2 1 1
3 3202 1 1 15 GLU HB3 H -12.318 8.771 8.531 1.00 . A A . 23 GLU HB3 1 1
3 3203 1 1 15 GLU HG2 H -12.816 9.898 5.777 1.00 . A A . 23 GLU HG2 1 1
3 3204 1 1 15 GLU HG3 H -12.648 8.197 6.184 1.00 . A A . 23 GLU HG3 1 1
3 3205 1 1 15 GLU N N -11.982 11.977 7.437 1.00 . A A . 23 GLU N 1 1
3 3206 1 1 15 GLU O O -11.069 12.042 9.995 1.00 . A A . 23 GLU O 1 1
3 3207 1 1 15 GLU OE1 O -14.854 8.226 7.668 1.00 . A A . 23 GLU OE1 1 1
3 3208 1 1 15 GLU OE2 O -15.199 9.898 6.323 1.00 . A A . 23 GLU OE2 1 1
3 3209 1 1 16 VAL C C -10.160 8.732 11.434 1.00 . A A . 24 VAL C 1 1
3 3210 1 1 16 VAL CA C -11.104 9.890 11.703 1.00 . A A . 24 VAL CA 1 1
3 3211 1 1 16 VAL CB C -11.997 9.578 12.935 1.00 . A A . 24 VAL CB 1 1
3 3212 1 1 16 VAL CG1 C -11.155 9.255 14.158 1.00 . A A . 24 VAL CG1 1 1
3 3213 1 1 16 VAL CG2 C -12.930 10.748 13.226 1.00 . A A . 24 VAL CG2 1 1
3 3214 1 1 16 VAL H H -12.567 9.344 10.319 1.00 . A A . 24 VAL H 1 1
3 3215 1 1 16 VAL HA H -10.545 10.801 11.858 1.00 . A A . 24 VAL HA 1 1
3 3216 1 1 16 VAL HB H -12.601 8.714 12.708 1.00 . A A . 24 VAL HB 1 1
3 3217 1 1 16 VAL HG11 H -10.556 10.115 14.418 1.00 . A A . 24 VAL HG11 1 1
3 3218 1 1 16 VAL HG12 H -10.495 8.427 13.935 1.00 . A A . 24 VAL HG12 1 1
3 3219 1 1 16 VAL HG13 H -11.798 8.997 14.987 1.00 . A A . 24 VAL HG13 1 1
3 3220 1 1 16 VAL HG21 H -13.587 10.914 12.384 1.00 . A A . 24 VAL HG21 1 1
3 3221 1 1 16 VAL HG22 H -12.340 11.635 13.402 1.00 . A A . 24 VAL HG22 1 1
3 3222 1 1 16 VAL HG23 H -13.513 10.533 14.107 1.00 . A A . 24 VAL HG23 1 1
3 3223 1 1 16 VAL N N -11.892 10.031 10.514 1.00 . A A . 24 VAL N 1 1
3 3224 1 1 16 VAL O O -10.601 7.643 11.049 1.00 . A A . 24 VAL O 1 1
3 3225 1 1 17 LYS C C -7.781 6.767 11.980 1.00 . A A . 25 LYS C 1 1
3 3226 1 1 17 LYS CA C -7.877 8.030 11.147 1.00 . A A . 25 LYS CA 1 1
3 3227 1 1 17 LYS CB C -6.510 8.696 10.967 1.00 . A A . 25 LYS CB 1 1
3 3228 1 1 17 LYS CD C -5.116 10.352 9.678 1.00 . A A . 25 LYS CD 1 1
3 3229 1 1 17 LYS CE C -5.075 11.270 8.466 1.00 . A A . 25 LYS CE 1 1
3 3230 1 1 17 LYS CG C -6.481 9.707 9.830 1.00 . A A . 25 LYS CG 1 1
3 3231 1 1 17 LYS H H -8.609 9.793 12.064 1.00 . A A . 25 LYS H 1 1
3 3232 1 1 17 LYS HA H -8.208 7.717 10.166 1.00 . A A . 25 LYS HA 1 1
3 3233 1 1 17 LYS HB2 H -6.211 9.171 11.890 1.00 . A A . 25 LYS HB2 1 1
3 3234 1 1 17 LYS HB3 H -5.800 7.914 10.740 1.00 . A A . 25 LYS HB3 1 1
3 3235 1 1 17 LYS HD2 H -4.920 10.940 10.560 1.00 . A A . 25 LYS HD2 1 1
3 3236 1 1 17 LYS HD3 H -4.355 9.593 9.577 1.00 . A A . 25 LYS HD3 1 1
3 3237 1 1 17 LYS HE2 H -4.069 11.642 8.339 1.00 . A A . 25 LYS HE2 1 1
3 3238 1 1 17 LYS HE3 H -5.350 10.694 7.593 1.00 . A A . 25 LYS HE3 1 1
3 3239 1 1 17 LYS HG2 H -6.731 9.201 8.910 1.00 . A A . 25 LYS HG2 1 1
3 3240 1 1 17 LYS HG3 H -7.217 10.469 10.033 1.00 . A A . 25 LYS HG3 1 1
3 3241 1 1 17 LYS HZ1 H -5.709 13.044 9.377 1.00 . A A . 25 LYS HZ1 1 1
3 3242 1 1 17 LYS HZ2 H -6.982 12.137 8.802 1.00 . A A . 25 LYS HZ2 1 1
3 3243 1 1 17 LYS HZ3 H -5.987 13.000 7.722 1.00 . A A . 25 LYS HZ3 1 1
3 3244 1 1 17 LYS N N -8.880 8.966 11.612 1.00 . A A . 25 LYS N 1 1
3 3245 1 1 17 LYS NZ N -6.002 12.422 8.593 1.00 . A A . 25 LYS NZ 1 1
3 3246 1 1 17 LYS O O -7.925 6.783 13.211 1.00 . A A . 25 LYS O 1 1
3 3247 1 1 18 LYS C C -5.937 4.030 11.932 1.00 . A A . 26 LYS C 1 1
3 3248 1 1 18 LYS CA C -7.423 4.362 11.816 1.00 . A A . 26 LYS CA 1 1
3 3249 1 1 18 LYS CB C -8.108 3.394 10.829 1.00 . A A . 26 LYS CB 1 1
3 3250 1 1 18 LYS CD C -9.089 1.666 12.415 1.00 . A A . 26 LYS CD 1 1
3 3251 1 1 18 LYS CE C -10.541 1.996 12.078 1.00 . A A . 26 LYS CE 1 1
3 3252 1 1 18 LYS CG C -8.159 1.915 11.231 1.00 . A A . 26 LYS CG 1 1
3 3253 1 1 18 LYS H H -7.428 5.809 10.302 1.00 . A A . 26 LYS H 1 1
3 3254 1 1 18 LYS HA H -7.915 4.305 12.776 1.00 . A A . 26 LYS HA 1 1
3 3255 1 1 18 LYS HB2 H -9.118 3.728 10.656 1.00 . A A . 26 LYS HB2 1 1
3 3256 1 1 18 LYS HB3 H -7.584 3.461 9.886 1.00 . A A . 26 LYS HB3 1 1
3 3257 1 1 18 LYS HD2 H -9.030 0.626 12.702 1.00 . A A . 26 LYS HD2 1 1
3 3258 1 1 18 LYS HD3 H -8.773 2.286 13.239 1.00 . A A . 26 LYS HD3 1 1
3 3259 1 1 18 LYS HE2 H -10.622 3.061 11.917 1.00 . A A . 26 LYS HE2 1 1
3 3260 1 1 18 LYS HE3 H -10.833 1.471 11.181 1.00 . A A . 26 LYS HE3 1 1
3 3261 1 1 18 LYS HG2 H -8.520 1.339 10.393 1.00 . A A . 26 LYS HG2 1 1
3 3262 1 1 18 LYS HG3 H -7.164 1.588 11.494 1.00 . A A . 26 LYS HG3 1 1
3 3263 1 1 18 LYS HZ1 H -11.069 1.867 14.116 1.00 . A A . 26 LYS HZ1 1 1
3 3264 1 1 18 LYS HZ2 H -11.713 0.625 13.161 1.00 . A A . 26 LYS HZ2 1 1
3 3265 1 1 18 LYS HZ3 H -12.356 2.171 13.082 1.00 . A A . 26 LYS HZ3 1 1
3 3266 1 1 18 LYS N N -7.545 5.693 11.277 1.00 . A A . 26 LYS N 1 1
3 3267 1 1 18 LYS NZ N -11.463 1.637 13.179 1.00 . A A . 26 LYS NZ 1 1
3 3268 1 1 18 LYS O O -5.105 4.632 11.243 1.00 . A A . 26 LYS O 1 1
3 3269 1 1 19 SER C C -3.828 1.794 11.749 1.00 . A A . 27 SER C 1 1
3 3270 1 1 19 SER CA C -4.224 2.680 12.939 1.00 . A A . 27 SER CA 1 1
3 3271 1 1 19 SER CB C -4.045 1.928 14.258 1.00 . A A . 27 SER CB 1 1
3 3272 1 1 19 SER H H -6.283 2.705 13.378 1.00 . A A . 27 SER H 1 1
3 3273 1 1 19 SER HA H -3.594 3.559 12.948 1.00 . A A . 27 SER HA 1 1
3 3274 1 1 19 SER HB2 H -4.573 0.987 14.202 1.00 . A A . 27 SER HB2 1 1
3 3275 1 1 19 SER HB3 H -2.994 1.750 14.435 1.00 . A A . 27 SER HB3 1 1
3 3276 1 1 19 SER HG H -4.341 3.615 15.185 1.00 . A A . 27 SER HG 1 1
3 3277 1 1 19 SER N N -5.597 3.106 12.804 1.00 . A A . 27 SER N 1 1
3 3278 1 1 19 SER O O -4.041 0.582 11.765 1.00 . A A . 27 SER O 1 1
3 3279 1 1 19 SER OG O -4.573 2.682 15.343 1.00 . A A . 27 SER OG 1 1
3 3280 1 1 20 ASN C C -1.404 1.529 9.365 1.00 . A A . 28 ASN C 1 1
3 3281 1 1 20 ASN CA C -2.922 1.688 9.495 1.00 . A A . 28 ASN CA 1 1
3 3282 1 1 20 ASN CB C -3.486 2.369 8.234 1.00 . A A . 28 ASN CB 1 1
3 3283 1 1 20 ASN CG C -5.009 2.406 8.187 1.00 . A A . 28 ASN CG 1 1
3 3284 1 1 20 ASN H H -3.161 3.388 10.754 1.00 . A A . 28 ASN H 1 1
3 3285 1 1 20 ASN HA H -3.360 0.705 9.571 1.00 . A A . 28 ASN HA 1 1
3 3286 1 1 20 ASN HB2 H -3.131 3.389 8.199 1.00 . A A . 28 ASN HB2 1 1
3 3287 1 1 20 ASN HB3 H -3.124 1.841 7.365 1.00 . A A . 28 ASN HB3 1 1
3 3288 1 1 20 ASN HD21 H -5.024 4.341 8.678 1.00 . A A . 28 ASN HD21 1 1
3 3289 1 1 20 ASN HD22 H -6.560 3.635 8.425 1.00 . A A . 28 ASN HD22 1 1
3 3290 1 1 20 ASN N N -3.295 2.416 10.706 1.00 . A A . 28 ASN N 1 1
3 3291 1 1 20 ASN ND2 N -5.583 3.566 8.458 1.00 . A A . 28 ASN ND2 1 1
3 3292 1 1 20 ASN O O -0.920 0.923 8.408 1.00 . A A . 28 ASN O 1 1
3 3293 1 1 20 ASN OD1 O -5.667 1.409 7.879 1.00 . A A . 28 ASN OD1 1 1
3 3294 1 1 21 ALA C C 1.297 0.593 10.484 1.00 . A A . 29 ALA C 1 1
3 3295 1 1 21 ALA CA C 0.807 2.015 10.271 1.00 . A A . 29 ALA CA 1 1
3 3296 1 1 21 ALA CB C 1.435 2.955 11.289 1.00 . A A . 29 ALA CB 1 1
3 3297 1 1 21 ALA H H -1.093 2.556 11.059 1.00 . A A . 29 ALA H 1 1
3 3298 1 1 21 ALA HA H 1.113 2.328 9.285 1.00 . A A . 29 ALA HA 1 1
3 3299 1 1 21 ALA HB1 H 1.077 3.960 11.127 1.00 . A A . 29 ALA HB1 1 1
3 3300 1 1 21 ALA HB2 H 2.508 2.931 11.169 1.00 . A A . 29 ALA HB2 1 1
3 3301 1 1 21 ALA HB3 H 1.175 2.624 12.285 1.00 . A A . 29 ALA HB3 1 1
3 3302 1 1 21 ALA N N -0.655 2.087 10.314 1.00 . A A . 29 ALA N 1 1
3 3303 1 1 21 ALA O O 2.297 0.174 9.899 1.00 . A A . 29 ALA O 1 1
3 3304 1 1 22 SER C C -0.317 -2.378 11.401 1.00 . A A . 30 SER C 1 1
3 3305 1 1 22 SER CA C 0.928 -1.514 11.594 1.00 . A A . 30 SER CA 1 1
3 3306 1 1 22 SER CB C 1.499 -1.670 13.003 1.00 . A A . 30 SER CB 1 1
3 3307 1 1 22 SER H H -0.138 0.275 11.834 1.00 . A A . 30 SER H 1 1
3 3308 1 1 22 SER HA H 1.679 -1.815 10.879 1.00 . A A . 30 SER HA 1 1
3 3309 1 1 22 SER HB2 H 0.746 -1.402 13.728 1.00 . A A . 30 SER HB2 1 1
3 3310 1 1 22 SER HB3 H 1.812 -2.694 13.149 1.00 . A A . 30 SER HB3 1 1
3 3311 1 1 22 SER HG H 2.861 -0.467 12.304 1.00 . A A . 30 SER HG 1 1
3 3312 1 1 22 SER N N 0.616 -0.131 11.344 1.00 . A A . 30 SER N 1 1
3 3313 1 1 22 SER O O -1.348 -2.167 12.058 1.00 . A A . 30 SER O 1 1
3 3314 1 1 22 SER OG O 2.630 -0.821 13.173 1.00 . A A . 30 SER OG 1 1
3 3315 1 1 23 ALA C C -0.738 -5.547 9.749 1.00 . A A . 31 ALA C 1 1
3 3316 1 1 23 ALA CA C -1.313 -4.207 10.148 1.00 . A A . 31 ALA CA 1 1
3 3317 1 1 23 ALA CB C -2.102 -3.609 8.983 1.00 . A A . 31 ALA CB 1 1
3 3318 1 1 23 ALA H H 0.640 -3.461 10.035 1.00 . A A . 31 ALA H 1 1
3 3319 1 1 23 ALA HA H -1.971 -4.323 10.997 1.00 . A A . 31 ALA HA 1 1
3 3320 1 1 23 ALA HB1 H -2.870 -4.299 8.666 1.00 . A A . 31 ALA HB1 1 1
3 3321 1 1 23 ALA HB2 H -1.430 -3.413 8.160 1.00 . A A . 31 ALA HB2 1 1
3 3322 1 1 23 ALA HB3 H -2.556 -2.681 9.298 1.00 . A A . 31 ALA HB3 1 1
3 3323 1 1 23 ALA N N -0.220 -3.326 10.501 1.00 . A A . 31 ALA N 1 1
3 3324 1 1 23 ALA O O 0.407 -5.609 9.317 1.00 . A A . 31 ALA O 1 1
3 3325 1 1 24 GLN C C -1.640 -8.427 8.228 1.00 . A A . 32 GLN C 1 1
3 3326 1 1 24 GLN CA C -1.011 -7.932 9.530 1.00 . A A . 32 GLN CA 1 1
3 3327 1 1 24 GLN CB C -1.200 -8.946 10.674 1.00 . A A . 32 GLN CB 1 1
3 3328 1 1 24 GLN CD C -2.738 -10.213 12.209 1.00 . A A . 32 GLN CD 1 1
3 3329 1 1 24 GLN CG C -2.638 -9.217 11.082 1.00 . A A . 32 GLN CG 1 1
3 3330 1 1 24 GLN H H -2.429 -6.510 10.214 1.00 . A A . 32 GLN H 1 1
3 3331 1 1 24 GLN HA H 0.046 -7.808 9.352 1.00 . A A . 32 GLN HA 1 1
3 3332 1 1 24 GLN HB2 H -0.767 -9.887 10.365 1.00 . A A . 32 GLN HB2 1 1
3 3333 1 1 24 GLN HB3 H -0.658 -8.597 11.541 1.00 . A A . 32 GLN HB3 1 1
3 3334 1 1 24 GLN HE21 H -2.714 -8.748 13.538 1.00 . A A . 32 GLN HE21 1 1
3 3335 1 1 24 GLN HE22 H -2.825 -10.344 14.187 1.00 . A A . 32 GLN HE22 1 1
3 3336 1 1 24 GLN HG2 H -3.091 -8.291 11.399 1.00 . A A . 32 GLN HG2 1 1
3 3337 1 1 24 GLN HG3 H -3.172 -9.612 10.227 1.00 . A A . 32 GLN HG3 1 1
3 3338 1 1 24 GLN N N -1.507 -6.611 9.889 1.00 . A A . 32 GLN N 1 1
3 3339 1 1 24 GLN NE2 N -2.761 -9.725 13.430 1.00 . A A . 32 GLN NE2 1 1
3 3340 1 1 24 GLN O O -2.855 -8.615 8.142 1.00 . A A . 32 GLN O 1 1
3 3341 1 1 24 GLN OE1 O -2.808 -11.419 11.981 1.00 . A A . 32 GLN OE1 1 1
3 3342 1 1 25 SER C C 0.021 -9.432 5.079 1.00 . A A . 33 SER C 1 1
3 3343 1 1 25 SER CA C -1.218 -9.093 5.914 1.00 . A A . 33 SER CA 1 1
3 3344 1 1 25 SER CB C -2.097 -8.041 5.215 1.00 . A A . 33 SER CB 1 1
3 3345 1 1 25 SER H H 0.160 -8.426 7.368 1.00 . A A . 33 SER H 1 1
3 3346 1 1 25 SER HA H -1.790 -9.996 6.069 1.00 . A A . 33 SER HA 1 1
3 3347 1 1 25 SER HB2 H -2.932 -7.801 5.856 1.00 . A A . 33 SER HB2 1 1
3 3348 1 1 25 SER HB3 H -1.516 -7.148 5.053 1.00 . A A . 33 SER HB3 1 1
3 3349 1 1 25 SER HG H -3.246 -9.211 4.124 1.00 . A A . 33 SER HG 1 1
3 3350 1 1 25 SER N N -0.798 -8.611 7.216 1.00 . A A . 33 SER N 1 1
3 3351 1 1 25 SER O O 1.080 -8.823 5.257 1.00 . A A . 33 SER O 1 1
3 3352 1 1 25 SER OG O -2.597 -8.505 3.972 1.00 . A A . 33 SER OG 1 1
3 3353 1 1 26 ALA C C 1.087 -10.245 2.018 1.00 . A A . 34 ALA C 1 1
3 3354 1 1 26 ALA CA C 1.028 -10.878 3.410 1.00 . A A . 34 ALA CA 1 1
3 3355 1 1 26 ALA CB C 0.971 -12.394 3.297 1.00 . A A . 34 ALA CB 1 1
3 3356 1 1 26 ALA H H -0.983 -10.795 4.010 1.00 . A A . 34 ALA H 1 1
3 3357 1 1 26 ALA HA H 1.931 -10.618 3.943 1.00 . A A . 34 ALA HA 1 1
3 3358 1 1 26 ALA HB1 H 1.802 -12.740 2.700 1.00 . A A . 34 ALA HB1 1 1
3 3359 1 1 26 ALA HB2 H 0.041 -12.687 2.831 1.00 . A A . 34 ALA HB2 1 1
3 3360 1 1 26 ALA HB3 H 1.025 -12.834 4.282 1.00 . A A . 34 ALA HB3 1 1
3 3361 1 1 26 ALA N N -0.105 -10.391 4.183 1.00 . A A . 34 ALA N 1 1
3 3362 1 1 26 ALA O O 0.154 -9.551 1.599 1.00 . A A . 34 ALA O 1 1
3 3363 1 1 27 TRP C C 2.462 -8.475 -0.129 1.00 . A A . 35 TRP C 1 1
3 3364 1 1 27 TRP CA C 2.452 -10.007 -0.044 1.00 . A A . 35 TRP CA 1 1
3 3365 1 1 27 TRP CB C 1.498 -10.630 -1.070 1.00 . A A . 35 TRP CB 1 1
3 3366 1 1 27 TRP CD1 C 2.737 -12.693 -1.960 1.00 . A A . 35 TRP CD1 1 1
3 3367 1 1 27 TRP CD2 C 0.927 -13.154 -0.731 1.00 . A A . 35 TRP CD2 1 1
3 3368 1 1 27 TRP CE2 C 1.505 -14.373 -1.149 1.00 . A A . 35 TRP CE2 1 1
3 3369 1 1 27 TRP CE3 C -0.221 -13.188 0.051 1.00 . A A . 35 TRP CE3 1 1
3 3370 1 1 27 TRP CG C 1.725 -12.099 -1.257 1.00 . A A . 35 TRP CG 1 1
3 3371 1 1 27 TRP CH2 C -0.163 -15.611 -0.028 1.00 . A A . 35 TRP CH2 1 1
3 3372 1 1 27 TRP CZ2 C 0.967 -15.609 -0.802 1.00 . A A . 35 TRP CZ2 1 1
3 3373 1 1 27 TRP CZ3 C -0.756 -14.412 0.401 1.00 . A A . 35 TRP CZ3 1 1
3 3374 1 1 27 TRP H H 2.883 -11.087 1.712 1.00 . A A . 35 TRP H 1 1
3 3375 1 1 27 TRP HA H 3.450 -10.352 -0.265 1.00 . A A . 35 TRP HA 1 1
3 3376 1 1 27 TRP HB2 H 0.479 -10.502 -0.731 1.00 . A A . 35 TRP HB2 1 1
3 3377 1 1 27 TRP HB3 H 1.630 -10.147 -2.026 1.00 . A A . 35 TRP HB3 1 1
3 3378 1 1 27 TRP HD1 H 3.514 -12.158 -2.483 1.00 . A A . 35 TRP HD1 1 1
3 3379 1 1 27 TRP HE1 H 3.219 -14.711 -2.327 1.00 . A A . 35 TRP HE1 1 1
3 3380 1 1 27 TRP HE3 H -0.662 -12.254 0.372 1.00 . A A . 35 TRP HE3 1 1
3 3381 1 1 27 TRP HH2 H -0.622 -16.541 0.270 1.00 . A A . 35 TRP HH2 1 1
3 3382 1 1 27 TRP HZ2 H 1.416 -16.539 -1.125 1.00 . A A . 35 TRP HZ2 1 1
3 3383 1 1 27 TRP HZ3 H -1.650 -14.450 1.007 1.00 . A A . 35 TRP HZ3 1 1
3 3384 1 1 27 TRP N N 2.194 -10.509 1.312 1.00 . A A . 35 TRP N 1 1
3 3385 1 1 27 TRP NE1 N 2.608 -14.061 -1.898 1.00 . A A . 35 TRP NE1 1 1
3 3386 1 1 27 TRP O O 2.095 -7.895 -1.145 1.00 . A A . 35 TRP O 1 1
3 3387 1 1 28 ASP C C 4.241 -5.879 0.157 1.00 . A A . 36 ASP C 1 1
3 3388 1 1 28 ASP CA C 3.053 -6.367 0.985 1.00 . A A . 36 ASP CA 1 1
3 3389 1 1 28 ASP CB C 3.221 -5.884 2.431 1.00 . A A . 36 ASP CB 1 1
3 3390 1 1 28 ASP CG C 4.428 -6.486 3.130 1.00 . A A . 36 ASP CG 1 1
3 3391 1 1 28 ASP H H 3.248 -8.354 1.703 1.00 . A A . 36 ASP H 1 1
3 3392 1 1 28 ASP HA H 2.144 -5.950 0.578 1.00 . A A . 36 ASP HA 1 1
3 3393 1 1 28 ASP HB2 H 3.362 -4.814 2.416 1.00 . A A . 36 ASP HB2 1 1
3 3394 1 1 28 ASP HB3 H 2.334 -6.126 2.996 1.00 . A A . 36 ASP HB3 1 1
3 3395 1 1 28 ASP N N 2.943 -7.834 0.930 1.00 . A A . 36 ASP N 1 1
3 3396 1 1 28 ASP O O 4.422 -4.691 -0.049 1.00 . A A . 36 ASP O 1 1
3 3397 1 1 28 ASP OD1 O 4.446 -7.712 3.352 1.00 . A A . 36 ASP OD1 1 1
3 3398 1 1 28 ASP OD2 O 5.372 -5.739 3.464 1.00 . A A . 36 ASP OD2 1 1
3 3399 1 1 29 ILE C C 5.821 -6.569 -2.635 1.00 . A A . 37 ILE C 1 1
3 3400 1 1 29 ILE CA C 6.183 -6.476 -1.161 1.00 . A A . 37 ILE CA 1 1
3 3401 1 1 29 ILE CB C 7.397 -7.393 -0.884 1.00 . A A . 37 ILE CB 1 1
3 3402 1 1 29 ILE CD1 C 8.241 -9.800 -1.086 1.00 . A A . 37 ILE CD1 1 1
3 3403 1 1 29 ILE CG1 C 7.053 -8.862 -1.171 1.00 . A A . 37 ILE CG1 1 1
3 3404 1 1 29 ILE CG2 C 7.873 -7.218 0.545 1.00 . A A . 37 ILE CG2 1 1
3 3405 1 1 29 ILE H H 4.833 -7.739 -0.096 1.00 . A A . 37 ILE H 1 1
3 3406 1 1 29 ILE HA H 6.466 -5.455 -0.942 1.00 . A A . 37 ILE HA 1 1
3 3407 1 1 29 ILE HB H 8.200 -7.087 -1.543 1.00 . A A . 37 ILE HB 1 1
3 3408 1 1 29 ILE HD11 H 8.629 -9.810 -0.078 1.00 . A A . 37 ILE HD11 1 1
3 3409 1 1 29 ILE HD12 H 7.944 -10.797 -1.371 1.00 . A A . 37 ILE HD12 1 1
3 3410 1 1 29 ILE HD13 H 9.007 -9.460 -1.766 1.00 . A A . 37 ILE HD13 1 1
3 3411 1 1 29 ILE HG12 H 6.327 -9.201 -0.448 1.00 . A A . 37 ILE HG12 1 1
3 3412 1 1 29 ILE HG13 H 6.635 -8.941 -2.164 1.00 . A A . 37 ILE HG13 1 1
3 3413 1 1 29 ILE HG21 H 8.242 -6.213 0.681 1.00 . A A . 37 ILE HG21 1 1
3 3414 1 1 29 ILE HG22 H 8.660 -7.928 0.753 1.00 . A A . 37 ILE HG22 1 1
3 3415 1 1 29 ILE HG23 H 7.046 -7.389 1.221 1.00 . A A . 37 ILE HG23 1 1
3 3416 1 1 29 ILE N N 5.034 -6.806 -0.326 1.00 . A A . 37 ILE N 1 1
3 3417 1 1 29 ILE O O 6.685 -6.470 -3.512 1.00 . A A . 37 ILE O 1 1
3 3418 1 1 30 VAL C C 3.406 -5.673 -4.754 1.00 . A A . 38 VAL C 1 1
3 3419 1 1 30 VAL CA C 4.047 -6.959 -4.238 1.00 . A A . 38 VAL CA 1 1
3 3420 1 1 30 VAL CB C 3.015 -8.120 -4.246 1.00 . A A . 38 VAL CB 1 1
3 3421 1 1 30 VAL CG1 C 2.300 -8.253 -5.580 1.00 . A A . 38 VAL CG1 1 1
3 3422 1 1 30 VAL CG2 C 3.703 -9.427 -3.885 1.00 . A A . 38 VAL CG2 1 1
3 3423 1 1 30 VAL H H 3.902 -6.740 -2.153 1.00 . A A . 38 VAL H 1 1
3 3424 1 1 30 VAL HA H 4.883 -7.230 -4.869 1.00 . A A . 38 VAL HA 1 1
3 3425 1 1 30 VAL HB H 2.279 -7.917 -3.485 1.00 . A A . 38 VAL HB 1 1
3 3426 1 1 30 VAL HG11 H 1.622 -9.093 -5.523 1.00 . A A . 38 VAL HG11 1 1
3 3427 1 1 30 VAL HG12 H 3.007 -8.407 -6.379 1.00 . A A . 38 VAL HG12 1 1
3 3428 1 1 30 VAL HG13 H 1.725 -7.358 -5.761 1.00 . A A . 38 VAL HG13 1 1
3 3429 1 1 30 VAL HG21 H 4.118 -9.343 -2.892 1.00 . A A . 38 VAL HG21 1 1
3 3430 1 1 30 VAL HG22 H 4.500 -9.608 -4.590 1.00 . A A . 38 VAL HG22 1 1
3 3431 1 1 30 VAL HG23 H 3.002 -10.247 -3.923 1.00 . A A . 38 VAL HG23 1 1
3 3432 1 1 30 VAL N N 4.542 -6.753 -2.895 1.00 . A A . 38 VAL N 1 1
3 3433 1 1 30 VAL O O 2.546 -5.093 -4.104 1.00 . A A . 38 VAL O 1 1
3 3434 1 1 31 VAL C C 1.963 -3.986 -7.027 1.00 . A A . 39 VAL C 1 1
3 3435 1 1 31 VAL CA C 3.414 -3.989 -6.562 1.00 . A A . 39 VAL CA 1 1
3 3436 1 1 31 VAL CB C 4.327 -3.591 -7.734 1.00 . A A . 39 VAL CB 1 1
3 3437 1 1 31 VAL CG1 C 5.664 -3.115 -7.222 1.00 . A A . 39 VAL CG1 1 1
3 3438 1 1 31 VAL CG2 C 4.509 -4.749 -8.702 1.00 . A A . 39 VAL CG2 1 1
3 3439 1 1 31 VAL H H 4.479 -5.814 -6.423 1.00 . A A . 39 VAL H 1 1
3 3440 1 1 31 VAL HA H 3.510 -3.223 -5.807 1.00 . A A . 39 VAL HA 1 1
3 3441 1 1 31 VAL HB H 3.867 -2.776 -8.272 1.00 . A A . 39 VAL HB 1 1
3 3442 1 1 31 VAL HG11 H 6.106 -3.865 -6.583 1.00 . A A . 39 VAL HG11 1 1
3 3443 1 1 31 VAL HG12 H 5.519 -2.193 -6.677 1.00 . A A . 39 VAL HG12 1 1
3 3444 1 1 31 VAL HG13 H 6.305 -2.923 -8.067 1.00 . A A . 39 VAL HG13 1 1
3 3445 1 1 31 VAL HG21 H 4.888 -5.607 -8.168 1.00 . A A . 39 VAL HG21 1 1
3 3446 1 1 31 VAL HG22 H 5.221 -4.471 -9.463 1.00 . A A . 39 VAL HG22 1 1
3 3447 1 1 31 VAL HG23 H 3.560 -5.001 -9.154 1.00 . A A . 39 VAL HG23 1 1
3 3448 1 1 31 VAL N N 3.837 -5.253 -5.942 1.00 . A A . 39 VAL N 1 1
3 3449 1 1 31 VAL O O 1.487 -2.998 -7.577 1.00 . A A . 39 VAL O 1 1
3 3450 1 1 32 ASP C C -0.932 -4.674 -5.932 1.00 . A A . 40 ASP C 1 1
3 3451 1 1 32 ASP CA C -0.153 -5.130 -7.141 1.00 . A A . 40 ASP CA 1 1
3 3452 1 1 32 ASP CB C -0.618 -6.520 -7.543 1.00 . A A . 40 ASP CB 1 1
3 3453 1 1 32 ASP CG C 0.080 -7.064 -8.769 1.00 . A A . 40 ASP CG 1 1
3 3454 1 1 32 ASP H H 1.735 -5.867 -6.476 1.00 . A A . 40 ASP H 1 1
3 3455 1 1 32 ASP HA H -0.331 -4.437 -7.949 1.00 . A A . 40 ASP HA 1 1
3 3456 1 1 32 ASP HB2 H -0.496 -7.190 -6.709 1.00 . A A . 40 ASP HB2 1 1
3 3457 1 1 32 ASP HB3 H -1.671 -6.385 -7.762 1.00 . A A . 40 ASP HB3 1 1
3 3458 1 1 32 ASP N N 1.271 -5.087 -6.834 1.00 . A A . 40 ASP N 1 1
3 3459 1 1 32 ASP O O -2.163 -4.610 -5.948 1.00 . A A . 40 ASP O 1 1
3 3460 1 1 32 ASP OD1 O 0.173 -6.343 -9.786 1.00 . A A . 40 ASP OD1 1 1
3 3461 1 1 32 ASP OD2 O 0.552 -8.221 -8.722 1.00 . A A . 40 ASP OD2 1 1
3 3462 1 1 33 ASN C C 0.016 -2.607 -3.265 1.00 . A A . 41 ASN C 1 1
3 3463 1 1 33 ASN CA C -0.762 -3.828 -3.680 1.00 . A A . 41 ASN CA 1 1
3 3464 1 1 33 ASN CB C -0.775 -4.855 -2.539 1.00 . A A . 41 ASN CB 1 1
3 3465 1 1 33 ASN CG C -1.862 -5.899 -2.698 1.00 . A A . 41 ASN CG 1 1
3 3466 1 1 33 ASN H H 0.768 -4.530 -4.877 1.00 . A A . 41 ASN H 1 1
3 3467 1 1 33 ASN HA H -1.781 -3.539 -3.893 1.00 . A A . 41 ASN HA 1 1
3 3468 1 1 33 ASN HB2 H 0.179 -5.363 -2.529 1.00 . A A . 41 ASN HB2 1 1
3 3469 1 1 33 ASN HB3 H -0.921 -4.332 -1.606 1.00 . A A . 41 ASN HB3 1 1
3 3470 1 1 33 ASN HD21 H -3.089 -4.749 -1.689 1.00 . A A . 41 ASN HD21 1 1
3 3471 1 1 33 ASN HD22 H -3.786 -6.227 -2.229 1.00 . A A . 41 ASN HD22 1 1
3 3472 1 1 33 ASN N N -0.206 -4.386 -4.880 1.00 . A A . 41 ASN N 1 1
3 3473 1 1 33 ASN ND2 N -3.023 -5.610 -2.153 1.00 . A A . 41 ASN ND2 1 1
3 3474 1 1 33 ASN O O 1.236 -2.559 -3.387 1.00 . A A . 41 ASN O 1 1
3 3475 1 1 33 ASN OD1 O -1.657 -6.953 -3.296 1.00 . A A . 41 ASN OD1 1 1
3 3476 1 1 34 CYS C C 0.324 -0.854 -0.839 1.00 . A A . 42 CYS C 1 1
3 3477 1 1 34 CYS CA C -0.071 -0.455 -2.221 1.00 . A A . 42 CYS CA 1 1
3 3478 1 1 34 CYS CB C -1.101 0.671 -2.112 1.00 . A A . 42 CYS CB 1 1
3 3479 1 1 34 CYS H H -1.670 -1.709 -2.843 1.00 . A A . 42 CYS H 1 1
3 3480 1 1 34 CYS HA H 0.781 -0.130 -2.800 1.00 . A A . 42 CYS HA 1 1
3 3481 1 1 34 CYS HB2 H -1.631 0.798 -3.032 1.00 . A A . 42 CYS HB2 1 1
3 3482 1 1 34 CYS HB3 H -1.830 0.353 -1.380 1.00 . A A . 42 CYS HB3 1 1
3 3483 1 1 34 CYS N N -0.694 -1.612 -2.802 1.00 . A A . 42 CYS N 1 1
3 3484 1 1 34 CYS O O -0.531 -1.124 -0.045 1.00 . A A . 42 CYS O 1 1
3 3485 1 1 34 CYS SG S -0.459 2.283 -1.554 1.00 . A A . 42 CYS SG 1 1
3 3486 1 1 35 ALA C C 1.850 -0.296 1.805 1.00 . A A . 43 ALA C 1 1
3 3487 1 1 35 ALA CA C 2.038 -1.367 0.754 1.00 . A A . 43 ALA CA 1 1
3 3488 1 1 35 ALA CB C 3.494 -1.775 0.688 1.00 . A A . 43 ALA CB 1 1
3 3489 1 1 35 ALA H H 2.230 -0.575 -1.220 1.00 . A A . 43 ALA H 1 1
3 3490 1 1 35 ALA HA H 1.449 -2.232 1.039 1.00 . A A . 43 ALA HA 1 1
3 3491 1 1 35 ALA HB1 H 3.790 -2.197 1.636 1.00 . A A . 43 ALA HB1 1 1
3 3492 1 1 35 ALA HB2 H 4.086 -0.894 0.483 1.00 . A A . 43 ALA HB2 1 1
3 3493 1 1 35 ALA HB3 H 3.631 -2.498 -0.101 1.00 . A A . 43 ALA HB3 1 1
3 3494 1 1 35 ALA N N 1.590 -0.887 -0.549 1.00 . A A . 43 ALA N 1 1
3 3495 1 1 35 ALA O O 1.835 -0.574 2.999 1.00 . A A . 43 ALA O 1 1
3 3496 1 1 36 ILE C C 0.363 2.088 3.035 1.00 . A A . 44 ILE C 1 1
3 3497 1 1 36 ILE CA C 1.652 2.074 2.214 1.00 . A A . 44 ILE CA 1 1
3 3498 1 1 36 ILE CB C 1.813 3.362 1.403 1.00 . A A . 44 ILE CB 1 1
3 3499 1 1 36 ILE CD1 C 3.394 4.432 -0.290 1.00 . A A . 44 ILE CD1 1 1
3 3500 1 1 36 ILE CG1 C 3.109 3.254 0.598 1.00 . A A . 44 ILE CG1 1 1
3 3501 1 1 36 ILE CG2 C 1.854 4.576 2.326 1.00 . A A . 44 ILE CG2 1 1
3 3502 1 1 36 ILE H H 1.597 1.050 0.375 1.00 . A A . 44 ILE H 1 1
3 3503 1 1 36 ILE HA H 2.484 1.984 2.895 1.00 . A A . 44 ILE HA 1 1
3 3504 1 1 36 ILE HB H 0.988 3.456 0.712 1.00 . A A . 44 ILE HB 1 1
3 3505 1 1 36 ILE HD11 H 3.437 5.319 0.322 1.00 . A A . 44 ILE HD11 1 1
3 3506 1 1 36 ILE HD12 H 4.348 4.292 -0.779 1.00 . A A . 44 ILE HD12 1 1
3 3507 1 1 36 ILE HD13 H 2.611 4.539 -1.027 1.00 . A A . 44 ILE HD13 1 1
3 3508 1 1 36 ILE HG12 H 3.947 3.043 1.239 1.00 . A A . 44 ILE HG12 1 1
3 3509 1 1 36 ILE HG13 H 2.994 2.394 -0.044 1.00 . A A . 44 ILE HG13 1 1
3 3510 1 1 36 ILE HG21 H 2.689 4.495 3.006 1.00 . A A . 44 ILE HG21 1 1
3 3511 1 1 36 ILE HG22 H 0.929 4.635 2.880 1.00 . A A . 44 ILE HG22 1 1
3 3512 1 1 36 ILE HG23 H 1.965 5.467 1.724 1.00 . A A . 44 ILE HG23 1 1
3 3513 1 1 36 ILE N N 1.700 0.926 1.343 1.00 . A A . 44 ILE N 1 1
3 3514 1 1 36 ILE O O 0.378 2.335 4.234 1.00 . A A . 44 ILE O 1 1
3 3515 1 1 37 CYS C C -2.294 0.173 3.210 1.00 . A A . 45 CYS C 1 1
3 3516 1 1 37 CYS CA C -2.024 1.660 3.043 1.00 . A A . 45 CYS CA 1 1
3 3517 1 1 37 CYS CB C -3.102 2.285 2.163 1.00 . A A . 45 CYS CB 1 1
3 3518 1 1 37 CYS H H -0.682 1.718 1.400 1.00 . A A . 45 CYS H 1 1
3 3519 1 1 37 CYS HA H -1.994 2.162 4.002 1.00 . A A . 45 CYS HA 1 1
3 3520 1 1 37 CYS HB2 H -4.069 2.162 2.622 1.00 . A A . 45 CYS HB2 1 1
3 3521 1 1 37 CYS HB3 H -2.895 3.338 2.043 1.00 . A A . 45 CYS HB3 1 1
3 3522 1 1 37 CYS N N -0.738 1.814 2.374 1.00 . A A . 45 CYS N 1 1
3 3523 1 1 37 CYS O O -3.085 -0.266 4.049 1.00 . A A . 45 CYS O 1 1
3 3524 1 1 37 CYS SG S -3.206 1.564 0.491 1.00 . A A . 45 CYS SG 1 1
3 3525 1 1 38 ARG C C -3.056 -2.412 1.744 1.00 . A A . 46 ARG C 1 1
3 3526 1 1 38 ARG CA C -1.684 -1.992 2.236 1.00 . A A . 46 ARG CA 1 1
3 3527 1 1 38 ARG CB C -1.191 -2.769 3.449 1.00 . A A . 46 ARG CB 1 1
3 3528 1 1 38 ARG CD C -0.394 -4.993 4.327 1.00 . A A . 46 ARG CD 1 1
3 3529 1 1 38 ARG CG C -0.911 -4.227 3.129 1.00 . A A . 46 ARG CG 1 1
3 3530 1 1 38 ARG CZ C 1.539 -5.037 5.869 1.00 . A A . 46 ARG CZ 1 1
3 3531 1 1 38 ARG H H -0.962 -0.108 1.801 1.00 . A A . 46 ARG H 1 1
3 3532 1 1 38 ARG HA H -1.024 -2.196 1.403 1.00 . A A . 46 ARG HA 1 1
3 3533 1 1 38 ARG HB2 H -0.285 -2.287 3.777 1.00 . A A . 46 ARG HB2 1 1
3 3534 1 1 38 ARG HB3 H -1.920 -2.716 4.244 1.00 . A A . 46 ARG HB3 1 1
3 3535 1 1 38 ARG HD2 H -1.102 -4.945 5.135 1.00 . A A . 46 ARG HD2 1 1
3 3536 1 1 38 ARG HD3 H -0.275 -6.013 3.991 1.00 . A A . 46 ARG HD3 1 1
3 3537 1 1 38 ARG HE H 1.346 -3.783 4.327 1.00 . A A . 46 ARG HE 1 1
3 3538 1 1 38 ARG HG2 H -1.820 -4.707 2.787 1.00 . A A . 46 ARG HG2 1 1
3 3539 1 1 38 ARG HG3 H -0.171 -4.259 2.344 1.00 . A A . 46 ARG HG3 1 1
3 3540 1 1 38 ARG HH11 H 0.100 -6.408 6.291 1.00 . A A . 46 ARG HH11 1 1
3 3541 1 1 38 ARG HH12 H 1.429 -6.455 7.346 1.00 . A A . 46 ARG HH12 1 1
3 3542 1 1 38 ARG HH21 H 3.149 -3.812 5.724 1.00 . A A . 46 ARG HH21 1 1
3 3543 1 1 38 ARG HH22 H 3.196 -4.929 7.047 1.00 . A A . 46 ARG HH22 1 1
3 3544 1 1 38 ARG N N -1.598 -0.566 2.382 1.00 . A A . 46 ARG N 1 1
3 3545 1 1 38 ARG NE N 0.908 -4.523 4.812 1.00 . A A . 46 ARG NE 1 1
3 3546 1 1 38 ARG NH1 N 0.986 -6.026 6.546 1.00 . A A . 46 ARG NH1 1 1
3 3547 1 1 38 ARG NH2 N 2.713 -4.561 6.243 1.00 . A A . 46 ARG NH2 1 1
3 3548 1 1 38 ARG O O -3.757 -3.209 2.372 1.00 . A A . 46 ARG O 1 1
3 3549 1 1 39 ASN C C -4.288 -2.514 -1.539 1.00 . A A . 47 ASN C 1 1
3 3550 1 1 39 ASN CA C -4.664 -2.211 -0.083 1.00 . A A . 47 ASN CA 1 1
3 3551 1 1 39 ASN CB C -5.772 -1.145 -0.021 1.00 . A A . 47 ASN CB 1 1
3 3552 1 1 39 ASN CG C -7.132 -1.751 -0.324 1.00 . A A . 47 ASN CG 1 1
3 3553 1 1 39 ASN H H -2.920 -1.043 0.300 1.00 . A A . 47 ASN H 1 1
3 3554 1 1 39 ASN HA H -5.004 -3.129 0.374 1.00 . A A . 47 ASN HA 1 1
3 3555 1 1 39 ASN HB2 H -5.799 -0.684 0.954 1.00 . A A . 47 ASN HB2 1 1
3 3556 1 1 39 ASN HB3 H -5.580 -0.377 -0.757 1.00 . A A . 47 ASN HB3 1 1
3 3557 1 1 39 ASN HD21 H -7.799 -0.087 -1.239 1.00 . A A . 47 ASN HD21 1 1
3 3558 1 1 39 ASN HD22 H -8.878 -1.409 -1.158 1.00 . A A . 47 ASN HD22 1 1
3 3559 1 1 39 ASN N N -3.459 -1.798 0.634 1.00 . A A . 47 ASN N 1 1
3 3560 1 1 39 ASN ND2 N -7.998 -1.012 -0.955 1.00 . A A . 47 ASN ND2 1 1
3 3561 1 1 39 ASN O O -3.113 -2.478 -1.883 1.00 . A A . 47 ASN O 1 1
3 3562 1 1 39 ASN OD1 O -7.388 -2.900 0.015 1.00 . A A . 47 ASN OD1 1 1
3 3563 1 1 40 HIS C C -4.409 -1.998 -4.583 1.00 . A A . 48 HIS C 1 1
3 3564 1 1 40 HIS CA C -5.006 -3.178 -3.780 1.00 . A A . 48 HIS CA 1 1
3 3565 1 1 40 HIS CB C -6.289 -3.693 -4.442 1.00 . A A . 48 HIS CB 1 1
3 3566 1 1 40 HIS CD2 C -5.231 -5.296 -6.165 1.00 . A A . 48 HIS CD2 1 1
3 3567 1 1 40 HIS CE1 C -6.339 -4.665 -7.935 1.00 . A A . 48 HIS CE1 1 1
3 3568 1 1 40 HIS CG C -6.070 -4.309 -5.785 1.00 . A A . 48 HIS CG 1 1
3 3569 1 1 40 HIS H H -6.192 -2.779 -2.056 1.00 . A A . 48 HIS H 1 1
3 3570 1 1 40 HIS HA H -4.278 -3.976 -3.768 1.00 . A A . 48 HIS HA 1 1
3 3571 1 1 40 HIS HB2 H -6.725 -4.449 -3.805 1.00 . A A . 48 HIS HB2 1 1
3 3572 1 1 40 HIS HB3 H -6.980 -2.869 -4.554 1.00 . A A . 48 HIS HB3 1 1
3 3573 1 1 40 HIS HD2 H -4.527 -5.797 -5.517 1.00 . A A . 48 HIS HD2 1 1
3 3574 1 1 40 HIS HE1 H -6.693 -4.598 -8.953 1.00 . A A . 48 HIS HE1 1 1
3 3575 1 1 40 HIS HE2 H -5.294 -6.388 -7.916 1.00 . A A . 48 HIS HE2 1 1
3 3576 1 1 40 HIS N N -5.265 -2.805 -2.383 1.00 . A A . 48 HIS N 1 1
3 3577 1 1 40 HIS ND1 N -6.750 -3.930 -6.917 1.00 . A A . 48 HIS ND1 1 1
3 3578 1 1 40 HIS NE2 N -5.422 -5.495 -7.503 1.00 . A A . 48 HIS NE2 1 1
3 3579 1 1 40 HIS O O -4.621 -0.827 -4.239 1.00 . A A . 48 HIS O 1 1
3 3580 1 1 41 ILE C C -3.844 -0.260 -7.061 1.00 . A A . 49 ILE C 1 1
3 3581 1 1 41 ILE CA C -2.943 -1.324 -6.438 1.00 . A A . 49 ILE CA 1 1
3 3582 1 1 41 ILE CB C -2.082 -1.979 -7.570 1.00 . A A . 49 ILE CB 1 1
3 3583 1 1 41 ILE CD1 C -0.380 -0.145 -7.488 1.00 . A A . 49 ILE CD1 1 1
3 3584 1 1 41 ILE CG1 C -1.332 -0.912 -8.354 1.00 . A A . 49 ILE CG1 1 1
3 3585 1 1 41 ILE CG2 C -2.921 -2.850 -8.495 1.00 . A A . 49 ILE CG2 1 1
3 3586 1 1 41 ILE H H -3.568 -3.260 -5.925 1.00 . A A . 49 ILE H 1 1
3 3587 1 1 41 ILE HA H -2.263 -0.845 -5.752 1.00 . A A . 49 ILE HA 1 1
3 3588 1 1 41 ILE HB H -1.358 -2.623 -7.089 1.00 . A A . 49 ILE HB 1 1
3 3589 1 1 41 ILE HD11 H 0.283 -0.863 -7.025 1.00 . A A . 49 ILE HD11 1 1
3 3590 1 1 41 ILE HD12 H 0.162 0.575 -8.080 1.00 . A A . 49 ILE HD12 1 1
3 3591 1 1 41 ILE HD13 H -0.995 0.366 -6.758 1.00 . A A . 49 ILE HD13 1 1
3 3592 1 1 41 ILE HG12 H -0.811 -1.323 -9.206 1.00 . A A . 49 ILE HG12 1 1
3 3593 1 1 41 ILE HG13 H -2.059 -0.204 -8.728 1.00 . A A . 49 ILE HG13 1 1
3 3594 1 1 41 ILE HG21 H -3.759 -2.266 -8.836 1.00 . A A . 49 ILE HG21 1 1
3 3595 1 1 41 ILE HG22 H -3.277 -3.718 -7.962 1.00 . A A . 49 ILE HG22 1 1
3 3596 1 1 41 ILE HG23 H -2.331 -3.154 -9.349 1.00 . A A . 49 ILE HG23 1 1
3 3597 1 1 41 ILE N N -3.673 -2.321 -5.658 1.00 . A A . 49 ILE N 1 1
3 3598 1 1 41 ILE O O -3.565 0.928 -6.946 1.00 . A A . 49 ILE O 1 1
3 3599 1 1 42 MET C C -7.227 0.183 -7.761 1.00 . A A . 50 MET C 1 1
3 3600 1 1 42 MET CA C -5.807 0.301 -8.271 1.00 . A A . 50 MET CA 1 1
3 3601 1 1 42 MET CB C -5.693 0.392 -9.818 1.00 . A A . 50 MET CB 1 1
3 3602 1 1 42 MET CE C -6.188 -3.404 -11.550 1.00 . A A . 50 MET CE 1 1
3 3603 1 1 42 MET CG C -5.459 -0.917 -10.587 1.00 . A A . 50 MET CG 1 1
3 3604 1 1 42 MET H H -5.167 -1.611 -7.718 1.00 . A A . 50 MET H 1 1
3 3605 1 1 42 MET HA H -5.384 1.207 -7.857 1.00 . A A . 50 MET HA 1 1
3 3606 1 1 42 MET HB2 H -6.580 0.858 -10.221 1.00 . A A . 50 MET HB2 1 1
3 3607 1 1 42 MET HB3 H -4.852 1.044 -10.028 1.00 . A A . 50 MET HB3 1 1
3 3608 1 1 42 MET HE1 H -5.218 -3.767 -11.243 1.00 . A A . 50 MET HE1 1 1
3 3609 1 1 42 MET HE2 H -6.099 -2.954 -12.527 1.00 . A A . 50 MET HE2 1 1
3 3610 1 1 42 MET HE3 H -6.897 -4.218 -11.581 1.00 . A A . 50 MET HE3 1 1
3 3611 1 1 42 MET HG2 H -5.423 -0.662 -11.637 1.00 . A A . 50 MET HG2 1 1
3 3612 1 1 42 MET HG3 H -4.504 -1.331 -10.305 1.00 . A A . 50 MET HG3 1 1
3 3613 1 1 42 MET N N -4.929 -0.662 -7.671 1.00 . A A . 50 MET N 1 1
3 3614 1 1 42 MET O O -8.042 -0.558 -8.294 1.00 . A A . 50 MET O 1 1
3 3615 1 1 42 MET SD S -6.746 -2.165 -10.383 1.00 . A A . 50 MET SD 1 1
3 3616 1 1 43 ASP C C -8.720 2.006 -4.962 1.00 . A A . 51 ASP C 1 1
3 3617 1 1 43 ASP CA C -8.770 0.897 -6.013 1.00 . A A . 51 ASP CA 1 1
3 3618 1 1 43 ASP CB C -9.020 -0.488 -5.349 1.00 . A A . 51 ASP CB 1 1
3 3619 1 1 43 ASP CG C -10.476 -0.721 -4.921 1.00 . A A . 51 ASP CG 1 1
3 3620 1 1 43 ASP H H -6.799 1.507 -6.339 1.00 . A A . 51 ASP H 1 1
3 3621 1 1 43 ASP HA H -9.547 1.122 -6.727 1.00 . A A . 51 ASP HA 1 1
3 3622 1 1 43 ASP HB2 H -8.740 -1.268 -6.043 1.00 . A A . 51 ASP HB2 1 1
3 3623 1 1 43 ASP HB3 H -8.383 -0.556 -4.476 1.00 . A A . 51 ASP HB3 1 1
3 3624 1 1 43 ASP N N -7.486 0.906 -6.698 1.00 . A A . 51 ASP N 1 1
3 3625 1 1 43 ASP O O -7.828 2.868 -5.015 1.00 . A A . 51 ASP O 1 1
3 3626 1 1 43 ASP OD1 O -11.281 -1.200 -5.747 1.00 . A A . 51 ASP OD1 1 1
3 3627 1 1 43 ASP OD2 O -10.822 -0.425 -3.759 1.00 . A A . 51 ASP OD2 1 1
3 3628 1 1 44 LEU C C -8.662 2.637 -1.921 1.00 . A A . 52 LEU C 1 1
3 3629 1 1 44 LEU CA C -9.721 2.946 -2.965 1.00 . A A . 52 LEU CA 1 1
3 3630 1 1 44 LEU CB C -11.126 2.863 -2.363 1.00 . A A . 52 LEU CB 1 1
3 3631 1 1 44 LEU CD1 C -13.613 2.973 -2.754 1.00 . A A . 52 LEU CD1 1 1
3 3632 1 1 44 LEU CD2 C -12.178 4.919 -3.319 1.00 . A A . 52 LEU CD2 1 1
3 3633 1 1 44 LEU CG C -12.247 3.401 -3.262 1.00 . A A . 52 LEU CG 1 1
3 3634 1 1 44 LEU H H -10.320 1.274 -4.060 1.00 . A A . 52 LEU H 1 1
3 3635 1 1 44 LEU HA H -9.565 3.945 -3.329 1.00 . A A . 52 LEU HA 1 1
3 3636 1 1 44 LEU HB2 H -11.327 1.824 -2.147 1.00 . A A . 52 LEU HB2 1 1
3 3637 1 1 44 LEU HB3 H -11.139 3.411 -1.434 1.00 . A A . 52 LEU HB3 1 1
3 3638 1 1 44 LEU HD11 H -13.657 1.892 -2.737 1.00 . A A . 52 LEU HD11 1 1
3 3639 1 1 44 LEU HD12 H -14.374 3.347 -3.421 1.00 . A A . 52 LEU HD12 1 1
3 3640 1 1 44 LEU HD13 H -13.784 3.354 -1.762 1.00 . A A . 52 LEU HD13 1 1
3 3641 1 1 44 LEU HD21 H -11.254 5.234 -3.780 1.00 . A A . 52 LEU HD21 1 1
3 3642 1 1 44 LEU HD22 H -12.228 5.295 -2.306 1.00 . A A . 52 LEU HD22 1 1
3 3643 1 1 44 LEU HD23 H -13.027 5.296 -3.870 1.00 . A A . 52 LEU HD23 1 1
3 3644 1 1 44 LEU HG H -12.118 3.024 -4.266 1.00 . A A . 52 LEU HG 1 1
3 3645 1 1 44 LEU N N -9.646 1.991 -4.046 1.00 . A A . 52 LEU N 1 1
3 3646 1 1 44 LEU O O -8.316 1.483 -1.713 1.00 . A A . 52 LEU O 1 1
3 3647 1 1 45 CYS C C -7.934 3.024 1.054 1.00 . A A . 53 CYS C 1 1
3 3648 1 1 45 CYS CA C -7.175 3.457 -0.206 1.00 . A A . 53 CYS CA 1 1
3 3649 1 1 45 CYS CB C -6.387 4.744 0.097 1.00 . A A . 53 CYS CB 1 1
3 3650 1 1 45 CYS H H -8.330 4.578 -1.566 1.00 . A A . 53 CYS H 1 1
3 3651 1 1 45 CYS HA H -6.481 2.661 -0.454 1.00 . A A . 53 CYS HA 1 1
3 3652 1 1 45 CYS HB2 H -7.047 5.466 0.558 1.00 . A A . 53 CYS HB2 1 1
3 3653 1 1 45 CYS HB3 H -5.603 4.505 0.799 1.00 . A A . 53 CYS HB3 1 1
3 3654 1 1 45 CYS N N -8.114 3.666 -1.296 1.00 . A A . 53 CYS N 1 1
3 3655 1 1 45 CYS O O -9.168 2.937 1.054 1.00 . A A . 53 CYS O 1 1
3 3656 1 1 45 CYS SG S -5.619 5.550 -1.349 1.00 . A A . 53 CYS SG 1 1
3 3657 1 1 46 ILE C C -8.931 3.063 3.875 1.00 . A A . 54 ILE C 1 1
3 3658 1 1 46 ILE CA C -7.660 2.362 3.427 1.00 . A A . 54 ILE CA 1 1
3 3659 1 1 46 ILE CB C -6.574 2.637 4.486 1.00 . A A . 54 ILE CB 1 1
3 3660 1 1 46 ILE CD1 C -4.666 4.252 5.108 1.00 . A A . 54 ILE CD1 1 1
3 3661 1 1 46 ILE CG1 C -5.772 3.922 4.143 1.00 . A A . 54 ILE CG1 1 1
3 3662 1 1 46 ILE CG2 C -5.690 1.441 4.675 1.00 . A A . 54 ILE CG2 1 1
3 3663 1 1 46 ILE H H -6.209 2.920 1.983 1.00 . A A . 54 ILE H 1 1
3 3664 1 1 46 ILE HA H -7.829 1.298 3.420 1.00 . A A . 54 ILE HA 1 1
3 3665 1 1 46 ILE HB H -7.084 2.800 5.424 1.00 . A A . 54 ILE HB 1 1
3 3666 1 1 46 ILE HD11 H -5.105 4.336 6.091 1.00 . A A . 54 ILE HD11 1 1
3 3667 1 1 46 ILE HD12 H -3.924 3.471 5.095 1.00 . A A . 54 ILE HD12 1 1
3 3668 1 1 46 ILE HD13 H -4.235 5.197 4.813 1.00 . A A . 54 ILE HD13 1 1
3 3669 1 1 46 ILE HG12 H -5.355 3.854 3.154 1.00 . A A . 54 ILE HG12 1 1
3 3670 1 1 46 ILE HG13 H -6.423 4.778 4.127 1.00 . A A . 54 ILE HG13 1 1
3 3671 1 1 46 ILE HG21 H -5.273 1.136 3.729 1.00 . A A . 54 ILE HG21 1 1
3 3672 1 1 46 ILE HG22 H -6.277 0.652 5.121 1.00 . A A . 54 ILE HG22 1 1
3 3673 1 1 46 ILE HG23 H -4.904 1.739 5.350 1.00 . A A . 54 ILE HG23 1 1
3 3674 1 1 46 ILE N N -7.172 2.794 2.107 1.00 . A A . 54 ILE N 1 1
3 3675 1 1 46 ILE O O -10.006 2.480 3.907 1.00 . A A . 54 ILE O 1 1
3 3676 1 1 47 GLU C C -10.604 5.737 3.624 1.00 . A A . 55 GLU C 1 1
3 3677 1 1 47 GLU CA C -9.860 5.083 4.743 1.00 . A A . 55 GLU CA 1 1
3 3678 1 1 47 GLU CB C -9.286 6.122 5.663 1.00 . A A . 55 GLU CB 1 1
3 3679 1 1 47 GLU CD C -7.886 6.517 7.714 1.00 . A A . 55 GLU CD 1 1
3 3680 1 1 47 GLU CG C -8.553 5.499 6.831 1.00 . A A . 55 GLU CG 1 1
3 3681 1 1 47 GLU H H -7.915 4.714 4.136 1.00 . A A . 55 GLU H 1 1
3 3682 1 1 47 GLU HA H -10.523 4.449 5.308 1.00 . A A . 55 GLU HA 1 1
3 3683 1 1 47 GLU HB2 H -8.619 6.723 5.063 1.00 . A A . 55 GLU HB2 1 1
3 3684 1 1 47 GLU HB3 H -10.071 6.773 6.029 1.00 . A A . 55 GLU HB3 1 1
3 3685 1 1 47 GLU HG2 H -9.217 4.851 7.378 1.00 . A A . 55 GLU HG2 1 1
3 3686 1 1 47 GLU HG3 H -7.788 4.864 6.406 1.00 . A A . 55 GLU HG3 1 1
3 3687 1 1 47 GLU N N -8.790 4.299 4.221 1.00 . A A . 55 GLU N 1 1
3 3688 1 1 47 GLU O O -11.700 6.187 3.806 1.00 . A A . 55 GLU O 1 1
3 3689 1 1 47 GLU OE1 O -7.971 7.725 7.409 1.00 . A A . 55 GLU OE1 1 1
3 3690 1 1 47 GLU OE2 O -7.234 6.114 8.691 1.00 . A A . 55 GLU OE2 1 1
3 3691 1 1 48 CYS C C -11.933 5.823 0.886 1.00 . A A . 56 CYS C 1 1
3 3692 1 1 48 CYS CA C -10.595 6.432 1.291 1.00 . A A . 56 CYS CA 1 1
3 3693 1 1 48 CYS CB C -9.634 6.458 0.130 1.00 . A A . 56 CYS CB 1 1
3 3694 1 1 48 CYS H H -9.107 5.337 2.409 1.00 . A A . 56 CYS H 1 1
3 3695 1 1 48 CYS HA H -10.782 7.453 1.593 1.00 . A A . 56 CYS HA 1 1
3 3696 1 1 48 CYS HB2 H -9.319 5.446 -0.084 1.00 . A A . 56 CYS HB2 1 1
3 3697 1 1 48 CYS HB3 H -10.139 6.870 -0.730 1.00 . A A . 56 CYS HB3 1 1
3 3698 1 1 48 CYS N N -9.995 5.771 2.452 1.00 . A A . 56 CYS N 1 1
3 3699 1 1 48 CYS O O -12.847 6.542 0.473 1.00 . A A . 56 CYS O 1 1
3 3700 1 1 48 CYS SG S -8.163 7.461 0.468 1.00 . A A . 56 CYS SG 1 1
3 3701 1 1 49 GLN C C -14.383 4.314 1.800 1.00 . A A . 57 GLN C 1 1
3 3702 1 1 49 GLN CA C -13.330 3.868 0.777 1.00 . A A . 57 GLN CA 1 1
3 3703 1 1 49 GLN CB C -13.172 2.343 0.690 1.00 . A A . 57 GLN CB 1 1
3 3704 1 1 49 GLN CD C -13.194 1.454 3.081 1.00 . A A . 57 GLN CD 1 1
3 3705 1 1 49 GLN CG C -12.381 1.682 1.820 1.00 . A A . 57 GLN CG 1 1
3 3706 1 1 49 GLN H H -11.253 3.978 1.194 1.00 . A A . 57 GLN H 1 1
3 3707 1 1 49 GLN HA H -13.680 4.240 -0.173 1.00 . A A . 57 GLN HA 1 1
3 3708 1 1 49 GLN HB2 H -14.158 1.902 0.697 1.00 . A A . 57 GLN HB2 1 1
3 3709 1 1 49 GLN HB3 H -12.684 2.106 -0.244 1.00 . A A . 57 GLN HB3 1 1
3 3710 1 1 49 GLN HE21 H -11.571 1.670 4.203 1.00 . A A . 57 GLN HE21 1 1
3 3711 1 1 49 GLN HE22 H -13.046 1.320 5.045 1.00 . A A . 57 GLN HE22 1 1
3 3712 1 1 49 GLN HG2 H -11.982 0.743 1.474 1.00 . A A . 57 GLN HG2 1 1
3 3713 1 1 49 GLN HG3 H -11.548 2.328 2.060 1.00 . A A . 57 GLN HG3 1 1
3 3714 1 1 49 GLN N N -12.051 4.518 0.999 1.00 . A A . 57 GLN N 1 1
3 3715 1 1 49 GLN NE2 N -12.540 1.492 4.221 1.00 . A A . 57 GLN NE2 1 1
3 3716 1 1 49 GLN O O -15.533 4.566 1.449 1.00 . A A . 57 GLN O 1 1
3 3717 1 1 49 GLN OE1 O -14.405 1.251 3.025 1.00 . A A . 57 GLN OE1 1 1
3 3718 1 1 50 ALA C C -15.106 6.428 3.909 1.00 . A A . 58 ALA C 1 1
3 3719 1 1 50 ALA CA C -14.837 4.936 4.118 1.00 . A A . 58 ALA CA 1 1
3 3720 1 1 50 ALA CB C -14.189 4.686 5.474 1.00 . A A . 58 ALA CB 1 1
3 3721 1 1 50 ALA H H -13.049 4.169 3.233 1.00 . A A . 58 ALA H 1 1
3 3722 1 1 50 ALA HA H -15.775 4.398 4.071 1.00 . A A . 58 ALA HA 1 1
3 3723 1 1 50 ALA HB1 H -14.789 5.134 6.251 1.00 . A A . 58 ALA HB1 1 1
3 3724 1 1 50 ALA HB2 H -13.188 5.090 5.488 1.00 . A A . 58 ALA HB2 1 1
3 3725 1 1 50 ALA HB3 H -14.138 3.618 5.634 1.00 . A A . 58 ALA HB3 1 1
3 3726 1 1 50 ALA N N -13.972 4.432 3.049 1.00 . A A . 58 ALA N 1 1
3 3727 1 1 50 ALA O O -16.198 6.930 4.180 1.00 . A A . 58 ALA O 1 1
3 3728 1 1 51 ASN C C -15.097 8.815 1.994 1.00 . A A . 59 ASN C 1 1
3 3729 1 1 51 ASN CA C -14.082 8.537 3.097 1.00 . A A . 59 ASN CA 1 1
3 3730 1 1 51 ASN CB C -12.684 8.925 2.585 1.00 . A A . 59 ASN CB 1 1
3 3731 1 1 51 ASN CG C -12.287 10.356 2.866 1.00 . A A . 59 ASN CG 1 1
3 3732 1 1 51 ASN H H -13.225 6.634 3.291 1.00 . A A . 59 ASN H 1 1
3 3733 1 1 51 ASN HA H -14.303 9.117 3.981 1.00 . A A . 59 ASN HA 1 1
3 3734 1 1 51 ASN HB2 H -11.952 8.295 3.068 1.00 . A A . 59 ASN HB2 1 1
3 3735 1 1 51 ASN HB3 H -12.659 8.763 1.517 1.00 . A A . 59 ASN HB3 1 1
3 3736 1 1 51 ASN HD21 H -11.270 9.774 4.480 1.00 . A A . 59 ASN HD21 1 1
3 3737 1 1 51 ASN HD22 H -11.258 11.455 4.152 1.00 . A A . 59 ASN HD22 1 1
3 3738 1 1 51 ASN N N -14.078 7.109 3.419 1.00 . A A . 59 ASN N 1 1
3 3739 1 1 51 ASN ND2 N -11.534 10.546 3.935 1.00 . A A . 59 ASN ND2 1 1
3 3740 1 1 51 ASN O O -15.562 9.947 1.833 1.00 . A A . 59 ASN O 1 1
3 3741 1 1 51 ASN OD1 O -12.608 11.274 2.108 1.00 . A A . 59 ASN OD1 1 1
3 3742 1 1 52 GLN C C -15.764 8.667 -1.002 1.00 . A A . 60 GLN C 1 1
3 3743 1 1 52 GLN CA C -16.361 7.842 0.121 1.00 . A A . 60 GLN CA 1 1
3 3744 1 1 52 GLN CB C -17.717 8.418 0.580 1.00 . A A . 60 GLN CB 1 1
3 3745 1 1 52 GLN CD C -19.033 6.265 0.834 1.00 . A A . 60 GLN CD 1 1
3 3746 1 1 52 GLN CG C -18.503 7.511 1.516 1.00 . A A . 60 GLN CG 1 1
3 3747 1 1 52 GLN H H -15.006 6.900 1.443 1.00 . A A . 60 GLN H 1 1
3 3748 1 1 52 GLN HA H -16.514 6.840 -0.252 1.00 . A A . 60 GLN HA 1 1
3 3749 1 1 52 GLN HB2 H -17.518 9.336 1.113 1.00 . A A . 60 GLN HB2 1 1
3 3750 1 1 52 GLN HB3 H -18.324 8.641 -0.287 1.00 . A A . 60 GLN HB3 1 1
3 3751 1 1 52 GLN HE21 H -17.388 5.202 1.292 1.00 . A A . 60 GLN HE21 1 1
3 3752 1 1 52 GLN HE22 H -18.600 4.381 0.401 1.00 . A A . 60 GLN HE22 1 1
3 3753 1 1 52 GLN HG2 H -17.848 7.198 2.316 1.00 . A A . 60 GLN HG2 1 1
3 3754 1 1 52 GLN HG3 H -19.336 8.066 1.923 1.00 . A A . 60 GLN HG3 1 1
3 3755 1 1 52 GLN N N -15.427 7.760 1.235 1.00 . A A . 60 GLN N 1 1
3 3756 1 1 52 GLN NE2 N -18.265 5.192 0.850 1.00 . A A . 60 GLN NE2 1 1
3 3757 1 1 52 GLN O O -16.455 9.469 -1.631 1.00 . A A . 60 GLN O 1 1
3 3758 1 1 52 GLN OE1 O -20.139 6.270 0.298 1.00 . A A . 60 GLN OE1 1 1
3 3759 1 1 53 ALA C C -14.368 8.851 -3.671 1.00 . A A . 61 ALA C 1 1
3 3760 1 1 53 ALA CA C -13.732 9.135 -2.318 1.00 . A A . 61 ALA CA 1 1
3 3761 1 1 53 ALA CB C -12.257 8.746 -2.313 1.00 . A A . 61 ALA CB 1 1
3 3762 1 1 53 ALA H H -13.992 7.779 -0.698 1.00 . A A . 61 ALA H 1 1
3 3763 1 1 53 ALA HA H -13.812 10.195 -2.122 1.00 . A A . 61 ALA HA 1 1
3 3764 1 1 53 ALA HB1 H -12.161 7.698 -2.554 1.00 . A A . 61 ALA HB1 1 1
3 3765 1 1 53 ALA HB2 H -11.835 8.931 -1.334 1.00 . A A . 61 ALA HB2 1 1
3 3766 1 1 53 ALA HB3 H -11.732 9.339 -3.048 1.00 . A A . 61 ALA HB3 1 1
3 3767 1 1 53 ALA N N -14.462 8.442 -1.255 1.00 . A A . 61 ALA N 1 1
3 3768 1 1 53 ALA O O -14.070 7.850 -4.330 1.00 . A A . 61 ALA O 1 1
3 3769 1 1 54 SER C C -15.401 10.175 -6.461 1.00 . A A . 62 SER C 1 1
3 3770 1 1 54 SER CA C -16.063 9.556 -5.237 1.00 . A A . 62 SER CA 1 1
3 3771 1 1 54 SER CB C -17.448 10.145 -4.993 1.00 . A A . 62 SER CB 1 1
3 3772 1 1 54 SER H H -15.367 10.543 -3.514 1.00 . A A . 62 SER H 1 1
3 3773 1 1 54 SER HA H -16.176 8.492 -5.398 1.00 . A A . 62 SER HA 1 1
3 3774 1 1 54 SER HB2 H -17.351 11.201 -4.803 1.00 . A A . 62 SER HB2 1 1
3 3775 1 1 54 SER HB3 H -18.080 9.976 -5.849 1.00 . A A . 62 SER HB3 1 1
3 3776 1 1 54 SER HG H -17.425 9.564 -3.119 1.00 . A A . 62 SER HG 1 1
3 3777 1 1 54 SER N N -15.259 9.731 -4.062 1.00 . A A . 62 SER N 1 1
3 3778 1 1 54 SER O O -15.921 10.073 -7.570 1.00 . A A . 62 SER O 1 1
3 3779 1 1 54 SER OG O -18.057 9.543 -3.850 1.00 . A A . 62 SER OG 1 1
3 3780 1 1 55 ALA C C -13.103 10.341 -8.337 1.00 . A A . 63 ALA C 1 1
3 3781 1 1 55 ALA CA C -13.509 11.427 -7.358 1.00 . A A . 63 ALA CA 1 1
3 3782 1 1 55 ALA CB C -12.270 12.144 -6.838 1.00 . A A . 63 ALA CB 1 1
3 3783 1 1 55 ALA H H -13.923 10.917 -5.331 1.00 . A A . 63 ALA H 1 1
3 3784 1 1 55 ALA HA H -14.148 12.139 -7.859 1.00 . A A . 63 ALA HA 1 1
3 3785 1 1 55 ALA HB1 H -11.809 12.697 -7.642 1.00 . A A . 63 ALA HB1 1 1
3 3786 1 1 55 ALA HB2 H -11.559 11.411 -6.490 1.00 . A A . 63 ALA HB2 1 1
3 3787 1 1 55 ALA HB3 H -12.527 12.817 -6.033 1.00 . A A . 63 ALA HB3 1 1
3 3788 1 1 55 ALA N N -14.257 10.834 -6.248 1.00 . A A . 63 ALA N 1 1
3 3789 1 1 55 ALA O O -13.355 10.442 -9.536 1.00 . A A . 63 ALA O 1 1
3 3790 1 1 56 THR C C -12.162 6.922 -7.569 1.00 . A A . 64 THR C 1 1
3 3791 1 1 56 THR CA C -12.157 8.107 -8.527 1.00 . A A . 64 THR CA 1 1
3 3792 1 1 56 THR CB C -10.778 8.222 -9.213 1.00 . A A . 64 THR CB 1 1
3 3793 1 1 56 THR CG2 C -10.875 8.852 -10.588 1.00 . A A . 64 THR CG2 1 1
3 3794 1 1 56 THR H H -12.214 9.298 -6.865 1.00 . A A . 64 THR H 1 1
3 3795 1 1 56 THR HA H -12.910 7.920 -9.277 1.00 . A A . 64 THR HA 1 1
3 3796 1 1 56 THR HB H -10.402 7.215 -9.306 1.00 . A A . 64 THR HB 1 1
3 3797 1 1 56 THR HG1 H -9.420 8.286 -7.857 1.00 . A A . 64 THR HG1 1 1
3 3798 1 1 56 THR HG21 H -11.295 9.841 -10.497 1.00 . A A . 64 THR HG21 1 1
3 3799 1 1 56 THR HG22 H -11.518 8.253 -11.215 1.00 . A A . 64 THR HG22 1 1
3 3800 1 1 56 THR HG23 H -9.893 8.922 -11.032 1.00 . A A . 64 THR HG23 1 1
3 3801 1 1 56 THR N N -12.491 9.301 -7.803 1.00 . A A . 64 THR N 1 1
3 3802 1 1 56 THR O O -11.239 6.749 -6.785 1.00 . A A . 64 THR O 1 1
3 3803 1 1 56 THR OG1 O -9.862 8.967 -8.385 1.00 . A A . 64 THR OG1 1 1
3 3804 1 1 57 SER C C -12.751 3.745 -7.488 1.00 . A A . 65 SER C 1 1
3 3805 1 1 57 SER CA C -13.319 4.959 -6.759 1.00 . A A . 65 SER CA 1 1
3 3806 1 1 57 SER CB C -14.767 4.721 -6.356 1.00 . A A . 65 SER CB 1 1
3 3807 1 1 57 SER H H -13.961 6.338 -8.219 1.00 . A A . 65 SER H 1 1
3 3808 1 1 57 SER HA H -12.721 5.125 -5.879 1.00 . A A . 65 SER HA 1 1
3 3809 1 1 57 SER HB2 H -15.335 4.504 -7.245 1.00 . A A . 65 SER HB2 1 1
3 3810 1 1 57 SER HB3 H -14.826 3.880 -5.681 1.00 . A A . 65 SER HB3 1 1
3 3811 1 1 57 SER HG H -14.593 6.454 -5.422 1.00 . A A . 65 SER HG 1 1
3 3812 1 1 57 SER N N -13.220 6.136 -7.601 1.00 . A A . 65 SER N 1 1
3 3813 1 1 57 SER O O -12.456 2.710 -6.879 1.00 . A A . 65 SER O 1 1
3 3814 1 1 57 SER OG O -15.310 5.870 -5.713 1.00 . A A . 65 SER OG 1 1
3 3815 1 1 58 GLU C C -10.523 2.745 -9.199 1.00 . A A . 66 GLU C 1 1
3 3816 1 1 58 GLU CA C -11.969 2.882 -9.642 1.00 . A A . 66 GLU CA 1 1
3 3817 1 1 58 GLU CB C -12.029 3.340 -11.109 1.00 . A A . 66 GLU CB 1 1
3 3818 1 1 58 GLU CD C -12.293 1.054 -12.155 1.00 . A A . 66 GLU CD 1 1
3 3819 1 1 58 GLU CG C -11.487 2.335 -12.115 1.00 . A A . 66 GLU CG 1 1
3 3820 1 1 58 GLU H H -12.932 4.718 -9.223 1.00 . A A . 66 GLU H 1 1
3 3821 1 1 58 GLU HA H -12.493 1.949 -9.528 1.00 . A A . 66 GLU HA 1 1
3 3822 1 1 58 GLU HB2 H -13.044 3.588 -11.378 1.00 . A A . 66 GLU HB2 1 1
3 3823 1 1 58 GLU HB3 H -11.430 4.237 -11.182 1.00 . A A . 66 GLU HB3 1 1
3 3824 1 1 58 GLU HG2 H -11.524 2.781 -13.097 1.00 . A A . 66 GLU HG2 1 1
3 3825 1 1 58 GLU HG3 H -10.463 2.096 -11.873 1.00 . A A . 66 GLU HG3 1 1
3 3826 1 1 58 GLU N N -12.594 3.892 -8.803 1.00 . A A . 66 GLU N 1 1
3 3827 1 1 58 GLU O O -9.963 1.652 -9.133 1.00 . A A . 66 GLU O 1 1
3 3828 1 1 58 GLU OE1 O -12.011 0.140 -11.347 1.00 . A A . 66 GLU OE1 1 1
3 3829 1 1 58 GLU OE2 O -13.210 0.948 -12.995 1.00 . A A . 66 GLU OE2 1 1
3 3830 1 1 59 GLU C C -8.514 5.344 -7.681 1.00 . A A . 67 GLU C 1 1
3 3831 1 1 59 GLU CA C -8.620 4.004 -8.380 1.00 . A A . 67 GLU CA 1 1
3 3832 1 1 59 GLU CB C -7.603 3.889 -9.527 1.00 . A A . 67 GLU CB 1 1
3 3833 1 1 59 GLU CD C -6.885 4.645 -11.825 1.00 . A A . 67 GLU CD 1 1
3 3834 1 1 59 GLU CG C -7.897 4.793 -10.721 1.00 . A A . 67 GLU CG 1 1
3 3835 1 1 59 GLU H H -10.453 4.713 -8.973 1.00 . A A . 67 GLU H 1 1
3 3836 1 1 59 GLU HA H -8.451 3.211 -7.663 1.00 . A A . 67 GLU HA 1 1
3 3837 1 1 59 GLU HB2 H -6.621 4.136 -9.147 1.00 . A A . 67 GLU HB2 1 1
3 3838 1 1 59 GLU HB3 H -7.589 2.866 -9.874 1.00 . A A . 67 GLU HB3 1 1
3 3839 1 1 59 GLU HG2 H -8.882 4.557 -11.097 1.00 . A A . 67 GLU HG2 1 1
3 3840 1 1 59 GLU HG3 H -7.900 5.817 -10.370 1.00 . A A . 67 GLU HG3 1 1
3 3841 1 1 59 GLU N N -9.950 3.879 -8.883 1.00 . A A . 67 GLU N 1 1
3 3842 1 1 59 GLU O O -8.653 6.385 -8.315 1.00 . A A . 67 GLU O 1 1
3 3843 1 1 59 GLU OE1 O -6.993 3.690 -12.615 1.00 . A A . 67 GLU OE1 1 1
3 3844 1 1 59 GLU OE2 O -5.976 5.491 -11.925 1.00 . A A . 67 GLU OE2 1 1
3 3845 1 1 60 CYS C C -7.116 7.443 -6.160 1.00 . A A . 68 CYS C 1 1
3 3846 1 1 60 CYS CA C -8.218 6.557 -5.598 1.00 . A A . 68 CYS CA 1 1
3 3847 1 1 60 CYS CB C -7.943 6.232 -4.116 1.00 . A A . 68 CYS CB 1 1
3 3848 1 1 60 CYS H H -8.260 4.455 -5.920 1.00 . A A . 68 CYS H 1 1
3 3849 1 1 60 CYS HA H -9.162 7.070 -5.684 1.00 . A A . 68 CYS HA 1 1
3 3850 1 1 60 CYS HB2 H -8.785 5.680 -3.726 1.00 . A A . 68 CYS HB2 1 1
3 3851 1 1 60 CYS HB3 H -7.057 5.617 -4.031 1.00 . A A . 68 CYS HB3 1 1
3 3852 1 1 60 CYS N N -8.316 5.321 -6.376 1.00 . A A . 68 CYS N 1 1
3 3853 1 1 60 CYS O O -7.315 8.641 -6.390 1.00 . A A . 68 CYS O 1 1
3 3854 1 1 60 CYS SG S -7.735 7.682 -3.024 1.00 . A A . 68 CYS SG 1 1
3 3855 1 1 61 THR C C -3.700 6.416 -7.073 1.00 . A A . 69 THR C 1 1
3 3856 1 1 61 THR CA C -4.800 7.456 -6.975 1.00 . A A . 69 THR CA 1 1
3 3857 1 1 61 THR CB C -4.271 8.635 -6.138 1.00 . A A . 69 THR CB 1 1
3 3858 1 1 61 THR CG2 C -4.481 9.967 -6.839 1.00 . A A . 69 THR CG2 1 1
3 3859 1 1 61 THR H H -5.891 5.901 -6.101 1.00 . A A . 69 THR H 1 1
3 3860 1 1 61 THR HA H -5.064 7.804 -7.965 1.00 . A A . 69 THR HA 1 1
3 3861 1 1 61 THR HB H -3.220 8.474 -5.985 1.00 . A A . 69 THR HB 1 1
3 3862 1 1 61 THR HG1 H -5.822 8.782 -4.988 1.00 . A A . 69 THR HG1 1 1
3 3863 1 1 61 THR HG21 H -5.537 10.133 -6.993 1.00 . A A . 69 THR HG21 1 1
3 3864 1 1 61 THR HG22 H -3.977 9.962 -7.795 1.00 . A A . 69 THR HG22 1 1
3 3865 1 1 61 THR HG23 H -4.079 10.763 -6.232 1.00 . A A . 69 THR HG23 1 1
3 3866 1 1 61 THR N N -5.966 6.836 -6.373 1.00 . A A . 69 THR N 1 1
3 3867 1 1 61 THR O O -3.479 5.663 -6.125 1.00 . A A . 69 THR O 1 1
3 3868 1 1 61 THR OG1 O -4.877 8.646 -4.839 1.00 . A A . 69 THR OG1 1 1
3 3869 1 1 62 VAL C C -0.711 6.115 -8.969 1.00 . A A . 70 VAL C 1 1
3 3870 1 1 62 VAL CA C -1.915 5.427 -8.333 1.00 . A A . 70 VAL CA 1 1
3 3871 1 1 62 VAL CB C -2.336 4.165 -9.142 1.00 . A A . 70 VAL CB 1 1
3 3872 1 1 62 VAL CG1 C -2.706 4.506 -10.575 1.00 . A A . 70 VAL CG1 1 1
3 3873 1 1 62 VAL CG2 C -1.257 3.090 -9.097 1.00 . A A . 70 VAL CG2 1 1
3 3874 1 1 62 VAL H H -3.238 6.946 -8.945 1.00 . A A . 70 VAL H 1 1
3 3875 1 1 62 VAL HA H -1.623 5.120 -7.343 1.00 . A A . 70 VAL HA 1 1
3 3876 1 1 62 VAL HB H -3.225 3.767 -8.677 1.00 . A A . 70 VAL HB 1 1
3 3877 1 1 62 VAL HG11 H -3.454 5.283 -10.560 1.00 . A A . 70 VAL HG11 1 1
3 3878 1 1 62 VAL HG12 H -3.116 3.619 -11.039 1.00 . A A . 70 VAL HG12 1 1
3 3879 1 1 62 VAL HG13 H -1.828 4.842 -11.107 1.00 . A A . 70 VAL HG13 1 1
3 3880 1 1 62 VAL HG21 H -0.362 3.457 -9.577 1.00 . A A . 70 VAL HG21 1 1
3 3881 1 1 62 VAL HG22 H -1.596 2.206 -9.616 1.00 . A A . 70 VAL HG22 1 1
3 3882 1 1 62 VAL HG23 H -1.036 2.847 -8.069 1.00 . A A . 70 VAL HG23 1 1
3 3883 1 1 62 VAL N N -3.012 6.362 -8.184 1.00 . A A . 70 VAL N 1 1
3 3884 1 1 62 VAL O O -0.866 7.068 -9.719 1.00 . A A . 70 VAL O 1 1
3 3885 1 1 63 ALA C C 2.685 5.042 -9.346 1.00 . A A . 71 ALA C 1 1
3 3886 1 1 63 ALA CA C 1.694 6.164 -9.211 1.00 . A A . 71 ALA CA 1 1
3 3887 1 1 63 ALA CB C 2.292 7.308 -8.405 1.00 . A A . 71 ALA CB 1 1
3 3888 1 1 63 ALA H H 0.565 5.010 -7.884 1.00 . A A . 71 ALA H 1 1
3 3889 1 1 63 ALA HA H 1.481 6.500 -10.210 1.00 . A A . 71 ALA HA 1 1
3 3890 1 1 63 ALA HB1 H 3.200 7.648 -8.879 1.00 . A A . 71 ALA HB1 1 1
3 3891 1 1 63 ALA HB2 H 2.511 6.970 -7.402 1.00 . A A . 71 ALA HB2 1 1
3 3892 1 1 63 ALA HB3 H 1.581 8.121 -8.372 1.00 . A A . 71 ALA HB3 1 1
3 3893 1 1 63 ALA N N 0.474 5.679 -8.599 1.00 . A A . 71 ALA N 1 1
3 3894 1 1 63 ALA O O 2.840 4.214 -8.438 1.00 . A A . 71 ALA O 1 1
3 3895 1 1 64 TRP C C 5.694 4.551 -10.321 1.00 . A A . 72 TRP C 1 1
3 3896 1 1 64 TRP CA C 4.334 3.996 -10.691 1.00 . A A . 72 TRP CA 1 1
3 3897 1 1 64 TRP CB C 4.361 3.583 -12.156 1.00 . A A . 72 TRP CB 1 1
3 3898 1 1 64 TRP CD1 C 2.530 3.966 -13.918 1.00 . A A . 72 TRP CD1 1 1
3 3899 1 1 64 TRP CD2 C 1.963 2.510 -12.325 1.00 . A A . 72 TRP CD2 1 1
3 3900 1 1 64 TRP CE2 C 0.895 2.620 -13.228 1.00 . A A . 72 TRP CE2 1 1
3 3901 1 1 64 TRP CE3 C 1.842 1.656 -11.241 1.00 . A A . 72 TRP CE3 1 1
3 3902 1 1 64 TRP CG C 3.011 3.367 -12.790 1.00 . A A . 72 TRP CG 1 1
3 3903 1 1 64 TRP CH2 C -0.383 1.071 -11.999 1.00 . A A . 72 TRP CH2 1 1
3 3904 1 1 64 TRP CZ2 C -0.289 1.905 -13.071 1.00 . A A . 72 TRP CZ2 1 1
3 3905 1 1 64 TRP CZ3 C 0.665 0.947 -11.085 1.00 . A A . 72 TRP CZ3 1 1
3 3906 1 1 64 TRP H H 3.203 5.649 -11.188 1.00 . A A . 72 TRP H 1 1
3 3907 1 1 64 TRP HA H 4.108 3.132 -10.084 1.00 . A A . 72 TRP HA 1 1
3 3908 1 1 64 TRP HB2 H 4.915 4.331 -12.689 1.00 . A A . 72 TRP HB2 1 1
3 3909 1 1 64 TRP HB3 H 4.915 2.660 -12.207 1.00 . A A . 72 TRP HB3 1 1
3 3910 1 1 64 TRP HD1 H 3.082 4.685 -14.508 1.00 . A A . 72 TRP HD1 1 1
3 3911 1 1 64 TRP HE1 H 0.704 3.784 -14.954 1.00 . A A . 72 TRP HE1 1 1
3 3912 1 1 64 TRP HE3 H 2.661 1.586 -10.547 1.00 . A A . 72 TRP HE3 1 1
3 3913 1 1 64 TRP HH2 H -1.281 0.497 -11.839 1.00 . A A . 72 TRP HH2 1 1
3 3914 1 1 64 TRP HZ2 H -1.117 1.979 -13.760 1.00 . A A . 72 TRP HZ2 1 1
3 3915 1 1 64 TRP HZ3 H 0.532 0.276 -10.250 1.00 . A A . 72 TRP HZ3 1 1
3 3916 1 1 64 TRP N N 3.355 5.003 -10.468 1.00 . A A . 72 TRP N 1 1
3 3917 1 1 64 TRP NE1 N 1.265 3.516 -14.192 1.00 . A A . 72 TRP NE1 1 1
3 3918 1 1 64 TRP O O 5.977 5.736 -10.542 1.00 . A A . 72 TRP O 1 1
3 3919 1 1 65 GLY C C 8.793 3.565 -10.441 1.00 . A A . 73 GLY C 1 1
3 3920 1 1 65 GLY CA C 7.838 4.082 -9.414 1.00 . A A . 73 GLY CA 1 1
3 3921 1 1 65 GLY H H 6.217 2.798 -9.568 1.00 . A A . 73 GLY H 1 1
3 3922 1 1 65 GLY HA2 H 7.899 5.161 -9.368 1.00 . A A . 73 GLY HA2 1 1
3 3923 1 1 65 GLY HA3 H 8.075 3.653 -8.453 1.00 . A A . 73 GLY HA3 1 1
3 3924 1 1 65 GLY N N 6.509 3.718 -9.750 1.00 . A A . 73 GLY N 1 1
3 3925 1 1 65 GLY O O 8.616 2.447 -10.939 1.00 . A A . 73 GLY O 1 1
3 3926 1 1 66 VAL C C 11.577 2.750 -11.275 1.00 . A A . 74 VAL C 1 1
3 3927 1 1 66 VAL CA C 10.818 3.988 -11.749 1.00 . A A . 74 VAL CA 1 1
3 3928 1 1 66 VAL CB C 11.809 5.161 -11.954 1.00 . A A . 74 VAL CB 1 1
3 3929 1 1 66 VAL CG1 C 12.852 4.840 -13.012 1.00 . A A . 74 VAL CG1 1 1
3 3930 1 1 66 VAL CG2 C 11.065 6.424 -12.322 1.00 . A A . 74 VAL CG2 1 1
3 3931 1 1 66 VAL H H 9.861 5.213 -10.277 1.00 . A A . 74 VAL H 1 1
3 3932 1 1 66 VAL HA H 10.318 3.780 -12.682 1.00 . A A . 74 VAL HA 1 1
3 3933 1 1 66 VAL HB H 12.303 5.321 -11.004 1.00 . A A . 74 VAL HB 1 1
3 3934 1 1 66 VAL HG11 H 12.359 4.595 -13.942 1.00 . A A . 74 VAL HG11 1 1
3 3935 1 1 66 VAL HG12 H 13.469 4.016 -12.689 1.00 . A A . 74 VAL HG12 1 1
3 3936 1 1 66 VAL HG13 H 13.474 5.707 -13.162 1.00 . A A . 74 VAL HG13 1 1
3 3937 1 1 66 VAL HG21 H 10.332 6.646 -11.562 1.00 . A A . 74 VAL HG21 1 1
3 3938 1 1 66 VAL HG22 H 10.557 6.280 -13.265 1.00 . A A . 74 VAL HG22 1 1
3 3939 1 1 66 VAL HG23 H 11.761 7.247 -12.401 1.00 . A A . 74 VAL HG23 1 1
3 3940 1 1 66 VAL N N 9.804 4.350 -10.751 1.00 . A A . 74 VAL N 1 1
3 3941 1 1 66 VAL O O 12.092 1.954 -12.062 1.00 . A A . 74 VAL O 1 1
3 3942 1 1 67 CYS C C 11.414 0.199 -9.361 1.00 . A A . 75 CYS C 1 1
3 3943 1 1 67 CYS CA C 12.256 1.491 -9.310 1.00 . A A . 75 CYS CA 1 1
3 3944 1 1 67 CYS CB C 12.468 1.917 -7.874 1.00 . A A . 75 CYS CB 1 1
3 3945 1 1 67 CYS H H 11.089 3.212 -9.409 1.00 . A A . 75 CYS H 1 1
3 3946 1 1 67 CYS HA H 13.221 1.334 -9.768 1.00 . A A . 75 CYS HA 1 1
3 3947 1 1 67 CYS HB2 H 12.830 1.081 -7.305 1.00 . A A . 75 CYS HB2 1 1
3 3948 1 1 67 CYS HB3 H 13.210 2.699 -7.849 1.00 . A A . 75 CYS HB3 1 1
3 3949 1 1 67 CYS N N 11.579 2.576 -9.974 1.00 . A A . 75 CYS N 1 1
3 3950 1 1 67 CYS O O 11.556 -0.677 -8.505 1.00 . A A . 75 CYS O 1 1
3 3951 1 1 67 CYS SG S 10.953 2.564 -7.089 1.00 . A A . 75 CYS SG 1 1
3 3952 1 1 68 ASN C C 8.721 -1.219 -9.433 1.00 . A A . 76 ASN C 1 1
3 3953 1 1 68 ASN CA C 9.658 -1.046 -10.608 1.00 . A A . 76 ASN CA 1 1
3 3954 1 1 68 ASN CB C 10.458 -2.333 -10.864 1.00 . A A . 76 ASN CB 1 1
3 3955 1 1 68 ASN CG C 9.584 -3.464 -11.417 1.00 . A A . 76 ASN CG 1 1
3 3956 1 1 68 ASN H H 10.460 0.877 -10.966 1.00 . A A . 76 ASN H 1 1
3 3957 1 1 68 ASN HA H 9.068 -0.811 -11.482 1.00 . A A . 76 ASN HA 1 1
3 3958 1 1 68 ASN HB2 H 11.249 -2.123 -11.568 1.00 . A A . 76 ASN HB2 1 1
3 3959 1 1 68 ASN HB3 H 10.886 -2.641 -9.924 1.00 . A A . 76 ASN HB3 1 1
3 3960 1 1 68 ASN HD21 H 10.612 -4.807 -10.391 1.00 . A A . 76 ASN HD21 1 1
3 3961 1 1 68 ASN HD22 H 9.317 -5.416 -11.374 1.00 . A A . 76 ASN HD22 1 1
3 3962 1 1 68 ASN N N 10.538 0.110 -10.369 1.00 . A A . 76 ASN N 1 1
3 3963 1 1 68 ASN ND2 N 9.867 -4.687 -11.022 1.00 . A A . 76 ASN ND2 1 1
3 3964 1 1 68 ASN O O 8.404 -2.329 -8.992 1.00 . A A . 76 ASN O 1 1
3 3965 1 1 68 ASN OD1 O 8.642 -3.226 -12.179 1.00 . A A . 76 ASN OD1 1 1
3 3966 1 1 69 HIS C C 6.048 0.510 -8.242 1.00 . A A . 77 HIS C 1 1
3 3967 1 1 69 HIS CA C 7.357 -0.093 -7.837 1.00 . A A . 77 HIS CA 1 1
3 3968 1 1 69 HIS CB C 7.929 0.588 -6.598 1.00 . A A . 77 HIS CB 1 1
3 3969 1 1 69 HIS CD2 C 8.585 -1.655 -5.499 1.00 . A A . 77 HIS CD2 1 1
3 3970 1 1 69 HIS CE1 C 10.230 -0.962 -4.262 1.00 . A A . 77 HIS CE1 1 1
3 3971 1 1 69 HIS CG C 8.726 -0.328 -5.733 1.00 . A A . 77 HIS CG 1 1
3 3972 1 1 69 HIS H H 8.581 0.737 -9.330 1.00 . A A . 77 HIS H 1 1
3 3973 1 1 69 HIS HA H 7.188 -1.133 -7.601 1.00 . A A . 77 HIS HA 1 1
3 3974 1 1 69 HIS HB2 H 8.592 1.371 -6.928 1.00 . A A . 77 HIS HB2 1 1
3 3975 1 1 69 HIS HB3 H 7.118 0.994 -6.010 1.00 . A A . 77 HIS HB3 1 1
3 3976 1 1 69 HIS HD2 H 7.861 -2.322 -5.944 1.00 . A A . 77 HIS HD2 1 1
3 3977 1 1 69 HIS HE1 H 11.053 -0.939 -3.561 1.00 . A A . 77 HIS HE1 1 1
3 3978 1 1 69 HIS HE2 H 9.893 -2.937 -4.540 1.00 . A A . 77 HIS HE2 1 1
3 3979 1 1 69 HIS N N 8.280 -0.106 -8.926 1.00 . A A . 77 HIS N 1 1
3 3980 1 1 69 HIS ND1 N 9.778 0.087 -4.936 1.00 . A A . 77 HIS ND1 1 1
3 3981 1 1 69 HIS NE2 N 9.527 -2.013 -4.586 1.00 . A A . 77 HIS NE2 1 1
3 3982 1 1 69 HIS O O 5.956 1.188 -9.259 1.00 . A A . 77 HIS O 1 1
3 3983 1 1 70 ALA C C 3.045 0.971 -6.402 1.00 . A A . 78 ALA C 1 1
3 3984 1 1 70 ALA CA C 3.733 0.754 -7.720 1.00 . A A . 78 ALA CA 1 1
3 3985 1 1 70 ALA CB C 2.943 -0.208 -8.582 1.00 . A A . 78 ALA CB 1 1
3 3986 1 1 70 ALA H H 5.118 -0.346 -6.688 1.00 . A A . 78 ALA H 1 1
3 3987 1 1 70 ALA HA H 3.832 1.692 -8.245 1.00 . A A . 78 ALA HA 1 1
3 3988 1 1 70 ALA HB1 H 1.992 0.241 -8.820 1.00 . A A . 78 ALA HB1 1 1
3 3989 1 1 70 ALA HB2 H 2.773 -1.116 -8.023 1.00 . A A . 78 ALA HB2 1 1
3 3990 1 1 70 ALA HB3 H 3.485 -0.423 -9.491 1.00 . A A . 78 ALA HB3 1 1
3 3991 1 1 70 ALA N N 5.034 0.233 -7.474 1.00 . A A . 78 ALA N 1 1
3 3992 1 1 70 ALA O O 2.944 0.050 -5.592 1.00 . A A . 78 ALA O 1 1
3 3993 1 1 71 PHE C C 0.809 3.483 -5.275 1.00 . A A . 79 PHE C 1 1
3 3994 1 1 71 PHE CA C 1.929 2.537 -4.947 1.00 . A A . 79 PHE CA 1 1
3 3995 1 1 71 PHE CB C 2.876 3.196 -3.931 1.00 . A A . 79 PHE CB 1 1
3 3996 1 1 71 PHE CD1 C 3.836 1.315 -2.535 1.00 . A A . 79 PHE CD1 1 1
3 3997 1 1 71 PHE CD2 C 5.270 2.475 -4.040 1.00 . A A . 79 PHE CD2 1 1
3 3998 1 1 71 PHE CE1 C 4.899 0.507 -2.152 1.00 . A A . 79 PHE CE1 1 1
3 3999 1 1 71 PHE CE2 C 6.323 1.668 -3.664 1.00 . A A . 79 PHE CE2 1 1
3 4000 1 1 71 PHE CG C 4.017 2.313 -3.486 1.00 . A A . 79 PHE CG 1 1
3 4001 1 1 71 PHE CZ C 6.137 0.689 -2.722 1.00 . A A . 79 PHE CZ 1 1
3 4002 1 1 71 PHE H H 2.763 2.906 -6.827 1.00 . A A . 79 PHE H 1 1
3 4003 1 1 71 PHE HA H 1.510 1.639 -4.522 1.00 . A A . 79 PHE HA 1 1
3 4004 1 1 71 PHE HB2 H 3.303 4.062 -4.421 1.00 . A A . 79 PHE HB2 1 1
3 4005 1 1 71 PHE HB3 H 2.305 3.538 -3.079 1.00 . A A . 79 PHE HB3 1 1
3 4006 1 1 71 PHE HD1 H 2.864 1.176 -2.089 1.00 . A A . 79 PHE HD1 1 1
3 4007 1 1 71 PHE HD2 H 5.419 3.245 -4.784 1.00 . A A . 79 PHE HD2 1 1
3 4008 1 1 71 PHE HE1 H 4.795 -0.278 -1.414 1.00 . A A . 79 PHE HE1 1 1
3 4009 1 1 71 PHE HE2 H 7.300 1.802 -4.105 1.00 . A A . 79 PHE HE2 1 1
3 4010 1 1 71 PHE HZ H 6.970 0.064 -2.432 1.00 . A A . 79 PHE HZ 1 1
3 4011 1 1 71 PHE N N 2.620 2.188 -6.167 1.00 . A A . 79 PHE N 1 1
3 4012 1 1 71 PHE O O 0.716 3.974 -6.399 1.00 . A A . 79 PHE O 1 1
3 4013 1 1 72 HIS C C -0.430 6.064 -4.523 1.00 . A A . 80 HIS C 1 1
3 4014 1 1 72 HIS CA C -1.066 4.718 -4.553 1.00 . A A . 80 HIS CA 1 1
3 4015 1 1 72 HIS CB C -2.131 4.661 -3.475 1.00 . A A . 80 HIS CB 1 1
3 4016 1 1 72 HIS CD2 C -3.632 2.947 -4.727 1.00 . A A . 80 HIS CD2 1 1
3 4017 1 1 72 HIS CE1 C -4.672 2.114 -2.993 1.00 . A A . 80 HIS CE1 1 1
3 4018 1 1 72 HIS CG C -3.137 3.565 -3.628 1.00 . A A . 80 HIS CG 1 1
3 4019 1 1 72 HIS H H 0.023 3.325 -3.442 1.00 . A A . 80 HIS H 1 1
3 4020 1 1 72 HIS HA H -1.514 4.550 -5.517 1.00 . A A . 80 HIS HA 1 1
3 4021 1 1 72 HIS HB2 H -1.613 4.509 -2.540 1.00 . A A . 80 HIS HB2 1 1
3 4022 1 1 72 HIS HB3 H -2.625 5.614 -3.433 1.00 . A A . 80 HIS HB3 1 1
3 4023 1 1 72 HIS HD2 H -3.327 3.122 -5.751 1.00 . A A . 80 HIS HD2 1 1
3 4024 1 1 72 HIS HE1 H -5.362 1.548 -2.385 1.00 . A A . 80 HIS HE1 1 1
3 4025 1 1 72 HIS HE2 H -4.711 1.179 -4.742 1.00 . A A . 80 HIS HE2 1 1
3 4026 1 1 72 HIS N N -0.043 3.747 -4.326 1.00 . A A . 80 HIS N 1 1
3 4027 1 1 72 HIS ND1 N -3.805 3.018 -2.557 1.00 . A A . 80 HIS ND1 1 1
3 4028 1 1 72 HIS NE2 N -4.585 2.051 -4.302 1.00 . A A . 80 HIS NE2 1 1
3 4029 1 1 72 HIS O O 0.372 6.332 -3.649 1.00 . A A . 80 HIS O 1 1
3 4030 1 1 73 PHE C C -0.564 8.981 -4.210 1.00 . A A . 81 PHE C 1 1
3 4031 1 1 73 PHE CA C -0.238 8.254 -5.504 1.00 . A A . 81 PHE CA 1 1
3 4032 1 1 73 PHE CB C -0.698 9.025 -6.748 1.00 . A A . 81 PHE CB 1 1
3 4033 1 1 73 PHE CD1 C 1.120 10.692 -7.203 1.00 . A A . 81 PHE CD1 1 1
3 4034 1 1 73 PHE CD2 C -1.005 11.505 -6.497 1.00 . A A . 81 PHE CD2 1 1
3 4035 1 1 73 PHE CE1 C 1.600 11.983 -7.268 1.00 . A A . 81 PHE CE1 1 1
3 4036 1 1 73 PHE CE2 C -0.534 12.801 -6.558 1.00 . A A . 81 PHE CE2 1 1
3 4037 1 1 73 PHE CG C -0.185 10.434 -6.817 1.00 . A A . 81 PHE CG 1 1
3 4038 1 1 73 PHE CZ C 0.769 13.039 -6.946 1.00 . A A . 81 PHE CZ 1 1
3 4039 1 1 73 PHE H H -1.423 6.630 -6.153 1.00 . A A . 81 PHE H 1 1
3 4040 1 1 73 PHE HA H 0.835 8.141 -5.537 1.00 . A A . 81 PHE HA 1 1
3 4041 1 1 73 PHE HB2 H -0.288 8.511 -7.607 1.00 . A A . 81 PHE HB2 1 1
3 4042 1 1 73 PHE HB3 H -1.765 9.036 -6.868 1.00 . A A . 81 PHE HB3 1 1
3 4043 1 1 73 PHE HD1 H 1.770 9.868 -7.453 1.00 . A A . 81 PHE HD1 1 1
3 4044 1 1 73 PHE HD2 H -2.023 11.323 -6.192 1.00 . A A . 81 PHE HD2 1 1
3 4045 1 1 73 PHE HE1 H 2.620 12.163 -7.571 1.00 . A A . 81 PHE HE1 1 1
3 4046 1 1 73 PHE HE2 H -1.180 13.628 -6.306 1.00 . A A . 81 PHE HE2 1 1
3 4047 1 1 73 PHE HZ H 1.143 14.050 -6.995 1.00 . A A . 81 PHE HZ 1 1
3 4048 1 1 73 PHE N N -0.786 6.914 -5.466 1.00 . A A . 81 PHE N 1 1
3 4049 1 1 73 PHE O O 0.270 9.683 -3.658 1.00 . A A . 81 PHE O 1 1
3 4050 1 1 74 HIS C C -1.309 8.905 -1.302 1.00 . A A . 82 HIS C 1 1
3 4051 1 1 74 HIS CA C -2.190 9.395 -2.462 1.00 . A A . 82 HIS CA 1 1
3 4052 1 1 74 HIS CB C -3.655 9.027 -2.196 1.00 . A A . 82 HIS CB 1 1
3 4053 1 1 74 HIS CD2 C -3.841 10.622 -0.160 1.00 . A A . 82 HIS CD2 1 1
3 4054 1 1 74 HIS CE1 C -5.706 9.853 0.689 1.00 . A A . 82 HIS CE1 1 1
3 4055 1 1 74 HIS CG C -4.249 9.602 -0.950 1.00 . A A . 82 HIS CG 1 1
3 4056 1 1 74 HIS H H -2.379 8.193 -4.207 1.00 . A A . 82 HIS H 1 1
3 4057 1 1 74 HIS HA H -2.109 10.466 -2.555 1.00 . A A . 82 HIS HA 1 1
3 4058 1 1 74 HIS HB2 H -4.254 9.373 -3.024 1.00 . A A . 82 HIS HB2 1 1
3 4059 1 1 74 HIS HB3 H -3.733 7.952 -2.143 1.00 . A A . 82 HIS HB3 1 1
3 4060 1 1 74 HIS HD2 H -2.931 11.183 -0.309 1.00 . A A . 82 HIS HD2 1 1
3 4061 1 1 74 HIS HE1 H -6.560 9.711 1.333 1.00 . A A . 82 HIS HE1 1 1
3 4062 1 1 74 HIS HE2 H -4.961 11.639 1.250 1.00 . A A . 82 HIS HE2 1 1
3 4063 1 1 74 HIS N N -1.767 8.784 -3.719 1.00 . A A . 82 HIS N 1 1
3 4064 1 1 74 HIS ND1 N -5.419 9.131 -0.394 1.00 . A A . 82 HIS ND1 1 1
3 4065 1 1 74 HIS NE2 N -4.763 10.756 0.846 1.00 . A A . 82 HIS NE2 1 1
3 4066 1 1 74 HIS O O -0.790 9.705 -0.519 1.00 . A A . 82 HIS O 1 1
3 4067 1 1 75 CYS C C 1.091 7.326 -0.258 1.00 . A A . 83 CYS C 1 1
3 4068 1 1 75 CYS CA C -0.385 7.002 -0.140 1.00 . A A . 83 CYS CA 1 1
3 4069 1 1 75 CYS CB C -0.594 5.505 -0.139 1.00 . A A . 83 CYS CB 1 1
3 4070 1 1 75 CYS H H -1.524 7.005 -1.886 1.00 . A A . 83 CYS H 1 1
3 4071 1 1 75 CYS HA H -0.753 7.405 0.789 1.00 . A A . 83 CYS HA 1 1
3 4072 1 1 75 CYS HB2 H -0.135 5.042 -0.999 1.00 . A A . 83 CYS HB2 1 1
3 4073 1 1 75 CYS HB3 H -0.112 5.138 0.752 1.00 . A A . 83 CYS HB3 1 1
3 4074 1 1 75 CYS N N -1.138 7.601 -1.215 1.00 . A A . 83 CYS N 1 1
3 4075 1 1 75 CYS O O 1.734 7.658 0.731 1.00 . A A . 83 CYS O 1 1
3 4076 1 1 75 CYS SG S -2.342 5.020 -0.050 1.00 . A A . 83 CYS SG 1 1
3 4077 1 1 76 ILE C C 3.333 8.981 -1.391 1.00 . A A . 84 ILE C 1 1
3 4078 1 1 76 ILE CA C 3.030 7.516 -1.694 1.00 . A A . 84 ILE CA 1 1
3 4079 1 1 76 ILE CB C 3.532 7.108 -3.123 1.00 . A A . 84 ILE CB 1 1
3 4080 1 1 76 ILE CD1 C 5.765 6.146 -2.336 1.00 . A A . 84 ILE CD1 1 1
3 4081 1 1 76 ILE CG1 C 5.053 7.164 -3.202 1.00 . A A . 84 ILE CG1 1 1
3 4082 1 1 76 ILE CG2 C 2.944 7.988 -4.196 1.00 . A A . 84 ILE CG2 1 1
3 4083 1 1 76 ILE H H 1.055 6.961 -2.236 1.00 . A A . 84 ILE H 1 1
3 4084 1 1 76 ILE HA H 3.559 6.924 -0.961 1.00 . A A . 84 ILE HA 1 1
3 4085 1 1 76 ILE HB H 3.223 6.095 -3.330 1.00 . A A . 84 ILE HB 1 1
3 4086 1 1 76 ILE HD11 H 5.486 5.149 -2.636 1.00 . A A . 84 ILE HD11 1 1
3 4087 1 1 76 ILE HD12 H 6.831 6.266 -2.463 1.00 . A A . 84 ILE HD12 1 1
3 4088 1 1 76 ILE HD13 H 5.502 6.286 -1.298 1.00 . A A . 84 ILE HD13 1 1
3 4089 1 1 76 ILE HG12 H 5.358 7.012 -4.225 1.00 . A A . 84 ILE HG12 1 1
3 4090 1 1 76 ILE HG13 H 5.370 8.147 -2.893 1.00 . A A . 84 ILE HG13 1 1
3 4091 1 1 76 ILE HG21 H 1.880 8.026 -4.015 1.00 . A A . 84 ILE HG21 1 1
3 4092 1 1 76 ILE HG22 H 3.146 7.543 -5.160 1.00 . A A . 84 ILE HG22 1 1
3 4093 1 1 76 ILE HG23 H 3.370 8.978 -4.126 1.00 . A A . 84 ILE HG23 1 1
3 4094 1 1 76 ILE N N 1.625 7.238 -1.475 1.00 . A A . 84 ILE N 1 1
3 4095 1 1 76 ILE O O 4.361 9.290 -0.835 1.00 . A A . 84 ILE O 1 1
3 4096 1 1 77 SER C C 2.661 11.520 0.099 1.00 . A A . 85 SER C 1 1
3 4097 1 1 77 SER CA C 2.579 11.287 -1.419 1.00 . A A . 85 SER CA 1 1
3 4098 1 1 77 SER CB C 1.458 12.123 -2.038 1.00 . A A . 85 SER CB 1 1
3 4099 1 1 77 SER H H 1.606 9.560 -2.207 1.00 . A A . 85 SER H 1 1
3 4100 1 1 77 SER HA H 3.520 11.592 -1.854 1.00 . A A . 85 SER HA 1 1
3 4101 1 1 77 SER HB2 H 0.506 11.761 -1.680 1.00 . A A . 85 SER HB2 1 1
3 4102 1 1 77 SER HB3 H 1.578 13.157 -1.756 1.00 . A A . 85 SER HB3 1 1
3 4103 1 1 77 SER HG H 1.002 11.223 -3.700 1.00 . A A . 85 SER HG 1 1
3 4104 1 1 77 SER N N 2.411 9.869 -1.734 1.00 . A A . 85 SER N 1 1
3 4105 1 1 77 SER O O 3.500 12.287 0.568 1.00 . A A . 85 SER O 1 1
3 4106 1 1 77 SER OG O 1.479 12.025 -3.454 1.00 . A A . 85 SER OG 1 1
3 4107 1 1 78 ARG C C 3.137 10.325 2.839 1.00 . A A . 86 ARG C 1 1
3 4108 1 1 78 ARG CA C 1.833 10.920 2.331 1.00 . A A . 86 ARG CA 1 1
3 4109 1 1 78 ARG CB C 0.653 10.149 2.929 1.00 . A A . 86 ARG CB 1 1
3 4110 1 1 78 ARG CD C -1.838 9.914 3.162 1.00 . A A . 86 ARG CD 1 1
3 4111 1 1 78 ARG CG C -0.698 10.776 2.647 1.00 . A A . 86 ARG CG 1 1
3 4112 1 1 78 ARG CZ C -2.692 8.966 5.288 1.00 . A A . 86 ARG CZ 1 1
3 4113 1 1 78 ARG H H 1.111 10.291 0.428 1.00 . A A . 86 ARG H 1 1
3 4114 1 1 78 ARG HA H 1.778 11.958 2.623 1.00 . A A . 86 ARG HA 1 1
3 4115 1 1 78 ARG HB2 H 0.651 9.145 2.532 1.00 . A A . 86 ARG HB2 1 1
3 4116 1 1 78 ARG HB3 H 0.783 10.099 4.000 1.00 . A A . 86 ARG HB3 1 1
3 4117 1 1 78 ARG HD2 H -2.776 10.354 2.856 1.00 . A A . 86 ARG HD2 1 1
3 4118 1 1 78 ARG HD3 H -1.746 8.939 2.709 1.00 . A A . 86 ARG HD3 1 1
3 4119 1 1 78 ARG HE H -1.173 10.297 5.108 1.00 . A A . 86 ARG HE 1 1
3 4120 1 1 78 ARG HG2 H -0.739 11.733 3.144 1.00 . A A . 86 ARG HG2 1 1
3 4121 1 1 78 ARG HG3 H -0.803 10.919 1.581 1.00 . A A . 86 ARG HG3 1 1
3 4122 1 1 78 ARG HH11 H -3.594 8.203 3.612 1.00 . A A . 86 ARG HH11 1 1
3 4123 1 1 78 ARG HH12 H -4.239 7.641 5.077 1.00 . A A . 86 ARG HH12 1 1
3 4124 1 1 78 ARG HH21 H -2.031 9.457 7.187 1.00 . A A . 86 ARG HH21 1 1
3 4125 1 1 78 ARG HH22 H -3.281 8.311 7.149 1.00 . A A . 86 ARG HH22 1 1
3 4126 1 1 78 ARG N N 1.795 10.845 0.862 1.00 . A A . 86 ARG N 1 1
3 4127 1 1 78 ARG NE N -1.843 9.760 4.622 1.00 . A A . 86 ARG NE 1 1
3 4128 1 1 78 ARG NH1 N -3.557 8.219 4.617 1.00 . A A . 86 ARG NH1 1 1
3 4129 1 1 78 ARG NH2 N -2.667 8.915 6.626 1.00 . A A . 86 ARG NH2 1 1
3 4130 1 1 78 ARG O O 3.777 10.850 3.767 1.00 . A A . 86 ARG O 1 1
3 4131 1 1 79 TRP C C 5.944 9.472 2.289 1.00 . A A . 87 TRP C 1 1
3 4132 1 1 79 TRP CA C 4.748 8.563 2.526 1.00 . A A . 87 TRP CA 1 1
3 4133 1 1 79 TRP CB C 4.854 7.307 1.663 1.00 . A A . 87 TRP CB 1 1
3 4134 1 1 79 TRP CD1 C 7.161 6.608 0.888 1.00 . A A . 87 TRP CD1 1 1
3 4135 1 1 79 TRP CD2 C 6.574 5.855 2.914 1.00 . A A . 87 TRP CD2 1 1
3 4136 1 1 79 TRP CE2 C 7.864 5.402 2.629 1.00 . A A . 87 TRP CE2 1 1
3 4137 1 1 79 TRP CE3 C 5.992 5.528 4.139 1.00 . A A . 87 TRP CE3 1 1
3 4138 1 1 79 TRP CG C 6.145 6.620 1.796 1.00 . A A . 87 TRP CG 1 1
3 4139 1 1 79 TRP CH2 C 7.995 4.303 4.710 1.00 . A A . 87 TRP CH2 1 1
3 4140 1 1 79 TRP CZ2 C 8.587 4.611 3.517 1.00 . A A . 87 TRP CZ2 1 1
3 4141 1 1 79 TRP CZ3 C 6.704 4.745 5.019 1.00 . A A . 87 TRP CZ3 1 1
3 4142 1 1 79 TRP H H 2.992 8.893 1.460 1.00 . A A . 87 TRP H 1 1
3 4143 1 1 79 TRP HA H 4.723 8.264 3.564 1.00 . A A . 87 TRP HA 1 1
3 4144 1 1 79 TRP HB2 H 4.090 6.611 1.973 1.00 . A A . 87 TRP HB2 1 1
3 4145 1 1 79 TRP HB3 H 4.704 7.564 0.628 1.00 . A A . 87 TRP HB3 1 1
3 4146 1 1 79 TRP HD1 H 7.140 7.107 -0.078 1.00 . A A . 87 TRP HD1 1 1
3 4147 1 1 79 TRP HE1 H 9.053 5.701 0.925 1.00 . A A . 87 TRP HE1 1 1
3 4148 1 1 79 TRP HE3 H 4.996 5.873 4.368 1.00 . A A . 87 TRP HE3 1 1
3 4149 1 1 79 TRP HH2 H 8.522 3.694 5.427 1.00 . A A . 87 TRP HH2 1 1
3 4150 1 1 79 TRP HZ2 H 9.583 4.263 3.287 1.00 . A A . 87 TRP HZ2 1 1
3 4151 1 1 79 TRP HZ3 H 6.274 4.478 5.972 1.00 . A A . 87 TRP HZ3 1 1
3 4152 1 1 79 TRP N N 3.534 9.247 2.203 1.00 . A A . 87 TRP N 1 1
3 4153 1 1 79 TRP NE1 N 8.193 5.870 1.382 1.00 . A A . 87 TRP NE1 1 1
3 4154 1 1 79 TRP O O 6.784 9.634 3.147 1.00 . A A . 87 TRP O 1 1
3 4155 1 1 80 LEU C C 7.022 12.273 1.498 1.00 . A A . 88 LEU C 1 1
3 4156 1 1 80 LEU CA C 7.033 10.985 0.709 1.00 . A A . 88 LEU CA 1 1
3 4157 1 1 80 LEU CB C 6.913 11.242 -0.776 1.00 . A A . 88 LEU CB 1 1
3 4158 1 1 80 LEU CD1 C 6.752 10.286 -3.051 1.00 . A A . 88 LEU CD1 1 1
3 4159 1 1 80 LEU CD2 C 8.636 9.609 -1.564 1.00 . A A . 88 LEU CD2 1 1
3 4160 1 1 80 LEU CG C 7.169 10.020 -1.636 1.00 . A A . 88 LEU CG 1 1
3 4161 1 1 80 LEU H H 5.233 9.912 0.498 1.00 . A A . 88 LEU H 1 1
3 4162 1 1 80 LEU HA H 7.966 10.474 0.898 1.00 . A A . 88 LEU HA 1 1
3 4163 1 1 80 LEU HB2 H 5.908 11.590 -0.966 1.00 . A A . 88 LEU HB2 1 1
3 4164 1 1 80 LEU HB3 H 7.604 12.015 -1.073 1.00 . A A . 88 LEU HB3 1 1
3 4165 1 1 80 LEU HD11 H 7.027 9.420 -3.642 1.00 . A A . 88 LEU HD11 1 1
3 4166 1 1 80 LEU HD12 H 7.232 11.175 -3.427 1.00 . A A . 88 LEU HD12 1 1
3 4167 1 1 80 LEU HD13 H 5.677 10.390 -3.072 1.00 . A A . 88 LEU HD13 1 1
3 4168 1 1 80 LEU HD21 H 8.929 9.459 -0.536 1.00 . A A . 88 LEU HD21 1 1
3 4169 1 1 80 LEU HD22 H 9.255 10.373 -2.011 1.00 . A A . 88 LEU HD22 1 1
3 4170 1 1 80 LEU HD23 H 8.774 8.685 -2.105 1.00 . A A . 88 LEU HD23 1 1
3 4171 1 1 80 LEU HG H 6.572 9.197 -1.269 1.00 . A A . 88 LEU HG 1 1
3 4172 1 1 80 LEU N N 5.969 10.084 1.130 1.00 . A A . 88 LEU N 1 1
3 4173 1 1 80 LEU O O 8.027 12.986 1.572 1.00 . A A . 88 LEU O 1 1
3 4174 1 1 81 LYS C C 6.656 13.525 4.131 1.00 . A A . 89 LYS C 1 1
3 4175 1 1 81 LYS CA C 5.734 13.721 2.922 1.00 . A A . 89 LYS CA 1 1
3 4176 1 1 81 LYS CB C 4.268 13.835 3.352 1.00 . A A . 89 LYS CB 1 1
3 4177 1 1 81 LYS CD C 2.424 15.063 4.478 1.00 . A A . 89 LYS CD 1 1
3 4178 1 1 81 LYS CE C 1.992 16.332 5.184 1.00 . A A . 89 LYS CE 1 1
3 4179 1 1 81 LYS CG C 3.907 15.072 4.142 1.00 . A A . 89 LYS CG 1 1
3 4180 1 1 81 LYS H H 5.098 12.014 1.874 1.00 . A A . 89 LYS H 1 1
3 4181 1 1 81 LYS HA H 6.029 14.612 2.383 1.00 . A A . 89 LYS HA 1 1
3 4182 1 1 81 LYS HB2 H 3.658 13.831 2.461 1.00 . A A . 89 LYS HB2 1 1
3 4183 1 1 81 LYS HB3 H 4.019 12.964 3.940 1.00 . A A . 89 LYS HB3 1 1
3 4184 1 1 81 LYS HD2 H 1.858 14.964 3.563 1.00 . A A . 89 LYS HD2 1 1
3 4185 1 1 81 LYS HD3 H 2.222 14.215 5.115 1.00 . A A . 89 LYS HD3 1 1
3 4186 1 1 81 LYS HE2 H 2.158 17.164 4.517 1.00 . A A . 89 LYS HE2 1 1
3 4187 1 1 81 LYS HE3 H 0.934 16.260 5.397 1.00 . A A . 89 LYS HE3 1 1
3 4188 1 1 81 LYS HG2 H 4.482 15.091 5.057 1.00 . A A . 89 LYS HG2 1 1
3 4189 1 1 81 LYS HG3 H 4.128 15.945 3.547 1.00 . A A . 89 LYS HG3 1 1
3 4190 1 1 81 LYS HZ1 H 3.721 16.820 6.253 1.00 . A A . 89 LYS HZ1 1 1
3 4191 1 1 81 LYS HZ2 H 2.724 15.725 7.067 1.00 . A A . 89 LYS HZ2 1 1
3 4192 1 1 81 LYS HZ3 H 2.288 17.352 6.956 1.00 . A A . 89 LYS HZ3 1 1
3 4193 1 1 81 LYS N N 5.880 12.582 2.057 1.00 . A A . 89 LYS N 1 1
3 4194 1 1 81 LYS NZ N 2.730 16.558 6.444 1.00 . A A . 89 LYS NZ 1 1
3 4195 1 1 81 LYS O O 7.320 14.458 4.585 1.00 . A A . 89 LYS O 1 1
3 4196 1 1 82 THR C C 8.881 11.225 5.396 1.00 . A A . 90 THR C 1 1
3 4197 1 1 82 THR CA C 7.562 11.990 5.771 1.00 . A A . 90 THR CA 1 1
3 4198 1 1 82 THR CB C 6.755 11.255 6.888 1.00 . A A . 90 THR CB 1 1
3 4199 1 1 82 THR CG2 C 6.222 9.905 6.418 1.00 . A A . 90 THR CG2 1 1
3 4200 1 1 82 THR H H 6.168 11.576 4.219 1.00 . A A . 90 THR H 1 1
3 4201 1 1 82 THR HA H 7.849 12.956 6.154 1.00 . A A . 90 THR HA 1 1
3 4202 1 1 82 THR HB H 5.920 11.891 7.138 1.00 . A A . 90 THR HB 1 1
3 4203 1 1 82 THR HG1 H 7.884 11.977 8.250 1.00 . A A . 90 THR HG1 1 1
3 4204 1 1 82 THR HG21 H 7.041 9.225 6.250 1.00 . A A . 90 THR HG21 1 1
3 4205 1 1 82 THR HG22 H 5.680 10.039 5.491 1.00 . A A . 90 THR HG22 1 1
3 4206 1 1 82 THR HG23 H 5.567 9.497 7.171 1.00 . A A . 90 THR HG23 1 1
3 4207 1 1 82 THR N N 6.717 12.287 4.628 1.00 . A A . 90 THR N 1 1
3 4208 1 1 82 THR O O 9.822 11.175 6.190 1.00 . A A . 90 THR O 1 1
3 4209 1 1 82 THR OG1 O 7.559 11.076 8.060 1.00 . A A . 90 THR OG1 1 1
3 4210 1 1 83 ARG C C 10.605 10.308 2.381 1.00 . A A . 91 ARG C 1 1
3 4211 1 1 83 ARG CA C 10.112 9.869 3.749 1.00 . A A . 91 ARG CA 1 1
3 4212 1 1 83 ARG CB C 9.754 8.391 3.658 1.00 . A A . 91 ARG CB 1 1
3 4213 1 1 83 ARG CD C 10.457 7.672 5.953 1.00 . A A . 91 ARG CD 1 1
3 4214 1 1 83 ARG CG C 9.321 7.753 4.955 1.00 . A A . 91 ARG CG 1 1
3 4215 1 1 83 ARG CZ C 10.570 5.812 7.569 1.00 . A A . 91 ARG CZ 1 1
3 4216 1 1 83 ARG H H 8.197 10.749 3.562 1.00 . A A . 91 ARG H 1 1
3 4217 1 1 83 ARG HA H 10.905 9.992 4.473 1.00 . A A . 91 ARG HA 1 1
3 4218 1 1 83 ARG HB2 H 8.978 8.246 2.923 1.00 . A A . 91 ARG HB2 1 1
3 4219 1 1 83 ARG HB3 H 10.631 7.866 3.310 1.00 . A A . 91 ARG HB3 1 1
3 4220 1 1 83 ARG HD2 H 11.275 7.142 5.491 1.00 . A A . 91 ARG HD2 1 1
3 4221 1 1 83 ARG HD3 H 10.781 8.669 6.211 1.00 . A A . 91 ARG HD3 1 1
3 4222 1 1 83 ARG HE H 9.267 7.361 7.624 1.00 . A A . 91 ARG HE 1 1
3 4223 1 1 83 ARG HG2 H 8.525 8.344 5.374 1.00 . A A . 91 ARG HG2 1 1
3 4224 1 1 83 ARG HG3 H 8.956 6.757 4.748 1.00 . A A . 91 ARG HG3 1 1
3 4225 1 1 83 ARG HH11 H 12.173 5.827 6.279 1.00 . A A . 91 ARG HH11 1 1
3 4226 1 1 83 ARG HH12 H 12.099 4.468 7.277 1.00 . A A . 91 ARG HH12 1 1
3 4227 1 1 83 ARG HH21 H 9.186 5.486 9.041 1.00 . A A . 91 ARG HH21 1 1
3 4228 1 1 83 ARG HH22 H 10.367 4.268 8.901 1.00 . A A . 91 ARG HH22 1 1
3 4229 1 1 83 ARG N N 8.949 10.661 4.189 1.00 . A A . 91 ARG N 1 1
3 4230 1 1 83 ARG NE N 10.036 6.960 7.153 1.00 . A A . 91 ARG NE 1 1
3 4231 1 1 83 ARG NH1 N 11.685 5.346 7.012 1.00 . A A . 91 ARG NH1 1 1
3 4232 1 1 83 ARG NH2 N 10.012 5.153 8.569 1.00 . A A . 91 ARG NH2 1 1
3 4233 1 1 83 ARG O O 9.870 10.913 1.614 1.00 . A A . 91 ARG O 1 1
3 4234 1 1 84 GLN C C 12.610 8.976 -0.019 1.00 . A A . 92 GLN C 1 1
3 4235 1 1 84 GLN CA C 12.413 10.270 0.760 1.00 . A A . 92 GLN CA 1 1
3 4236 1 1 84 GLN CB C 13.760 10.969 0.861 1.00 . A A . 92 GLN CB 1 1
3 4237 1 1 84 GLN CD C 15.102 13.012 1.416 1.00 . A A . 92 GLN CD 1 1
3 4238 1 1 84 GLN CG C 13.724 12.379 1.404 1.00 . A A . 92 GLN CG 1 1
3 4239 1 1 84 GLN H H 12.431 9.611 2.778 1.00 . A A . 92 GLN H 1 1
3 4240 1 1 84 GLN HA H 11.732 10.905 0.214 1.00 . A A . 92 GLN HA 1 1
3 4241 1 1 84 GLN HB2 H 14.363 10.380 1.540 1.00 . A A . 92 GLN HB2 1 1
3 4242 1 1 84 GLN HB3 H 14.233 10.957 -0.107 1.00 . A A . 92 GLN HB3 1 1
3 4243 1 1 84 GLN HE21 H 14.669 14.039 3.054 1.00 . A A . 92 GLN HE21 1 1
3 4244 1 1 84 GLN HE22 H 16.254 14.270 2.412 1.00 . A A . 92 GLN HE22 1 1
3 4245 1 1 84 GLN HG2 H 13.055 12.983 0.811 1.00 . A A . 92 GLN HG2 1 1
3 4246 1 1 84 GLN HG3 H 13.361 12.340 2.421 1.00 . A A . 92 GLN HG3 1 1
3 4247 1 1 84 GLN N N 11.855 10.014 2.085 1.00 . A A . 92 GLN N 1 1
3 4248 1 1 84 GLN NE2 N 15.361 13.852 2.386 1.00 . A A . 92 GLN NE2 1 1
3 4249 1 1 84 GLN O O 12.896 8.997 -1.220 1.00 . A A . 92 GLN O 1 1
3 4250 1 1 84 GLN OE1 O 15.933 12.739 0.545 1.00 . A A . 92 GLN OE1 1 1
3 4251 1 1 85 VAL C C 11.643 5.613 0.077 1.00 . A A . 93 VAL C 1 1
3 4252 1 1 85 VAL CA C 12.814 6.572 0.096 1.00 . A A . 93 VAL CA 1 1
3 4253 1 1 85 VAL CB C 13.976 5.928 0.903 1.00 . A A . 93 VAL CB 1 1
3 4254 1 1 85 VAL CG1 C 15.256 6.716 0.707 1.00 . A A . 93 VAL CG1 1 1
3 4255 1 1 85 VAL CG2 C 13.623 5.882 2.384 1.00 . A A . 93 VAL CG2 1 1
3 4256 1 1 85 VAL H H 12.068 7.897 1.557 1.00 . A A . 93 VAL H 1 1
3 4257 1 1 85 VAL HA H 13.162 6.723 -0.914 1.00 . A A . 93 VAL HA 1 1
3 4258 1 1 85 VAL HB H 14.129 4.914 0.557 1.00 . A A . 93 VAL HB 1 1
3 4259 1 1 85 VAL HG11 H 15.100 7.735 1.028 1.00 . A A . 93 VAL HG11 1 1
3 4260 1 1 85 VAL HG12 H 15.517 6.691 -0.341 1.00 . A A . 93 VAL HG12 1 1
3 4261 1 1 85 VAL HG13 H 16.048 6.263 1.285 1.00 . A A . 93 VAL HG13 1 1
3 4262 1 1 85 VAL HG21 H 12.726 5.298 2.521 1.00 . A A . 93 VAL HG21 1 1
3 4263 1 1 85 VAL HG22 H 13.422 6.899 2.697 1.00 . A A . 93 VAL HG22 1 1
3 4264 1 1 85 VAL HG23 H 14.438 5.457 2.953 1.00 . A A . 93 VAL HG23 1 1
3 4265 1 1 85 VAL N N 12.453 7.864 0.658 1.00 . A A . 93 VAL N 1 1
3 4266 1 1 85 VAL O O 10.719 5.755 0.854 1.00 . A A . 93 VAL O 1 1
3 4267 1 1 86 CYS C C 10.588 2.847 0.402 1.00 . A A . 94 CYS C 1 1
3 4268 1 1 86 CYS CA C 10.750 3.568 -0.939 1.00 . A A . 94 CYS CA 1 1
3 4269 1 1 86 CYS CB C 11.269 2.540 -1.945 1.00 . A A . 94 CYS CB 1 1
3 4270 1 1 86 CYS H H 12.438 4.682 -1.485 1.00 . A A . 94 CYS H 1 1
3 4271 1 1 86 CYS HA H 9.832 3.985 -1.317 1.00 . A A . 94 CYS HA 1 1
3 4272 1 1 86 CYS HB2 H 12.288 2.375 -1.627 1.00 . A A . 94 CYS HB2 1 1
3 4273 1 1 86 CYS HB3 H 10.734 1.607 -1.882 1.00 . A A . 94 CYS HB3 1 1
3 4274 1 1 86 CYS N N 11.703 4.652 -0.833 1.00 . A A . 94 CYS N 1 1
3 4275 1 1 86 CYS O O 11.570 2.616 1.105 1.00 . A A . 94 CYS O 1 1
3 4276 1 1 86 CYS SG S 11.354 3.073 -3.679 1.00 . A A . 94 CYS SG 1 1
3 4277 1 1 87 PRO C C 9.704 0.276 1.826 1.00 . A A . 95 PRO C 1 1
3 4278 1 1 87 PRO CA C 9.119 1.669 1.969 1.00 . A A . 95 PRO CA 1 1
3 4279 1 1 87 PRO CB C 7.592 1.573 2.088 1.00 . A A . 95 PRO CB 1 1
3 4280 1 1 87 PRO CD C 8.132 2.699 -0.011 1.00 . A A . 95 PRO CD 1 1
3 4281 1 1 87 PRO CG C 7.008 2.268 0.895 1.00 . A A . 95 PRO CG 1 1
3 4282 1 1 87 PRO HA H 9.541 2.138 2.846 1.00 . A A . 95 PRO HA 1 1
3 4283 1 1 87 PRO HB2 H 7.326 0.528 2.105 1.00 . A A . 95 PRO HB2 1 1
3 4284 1 1 87 PRO HB3 H 7.272 2.026 3.013 1.00 . A A . 95 PRO HB3 1 1
3 4285 1 1 87 PRO HD2 H 8.139 2.092 -0.903 1.00 . A A . 95 PRO HD2 1 1
3 4286 1 1 87 PRO HD3 H 8.044 3.739 -0.275 1.00 . A A . 95 PRO HD3 1 1
3 4287 1 1 87 PRO HG2 H 6.381 1.564 0.363 1.00 . A A . 95 PRO HG2 1 1
3 4288 1 1 87 PRO HG3 H 6.429 3.121 1.223 1.00 . A A . 95 PRO HG3 1 1
3 4289 1 1 87 PRO N N 9.357 2.449 0.756 1.00 . A A . 95 PRO N 1 1
3 4290 1 1 87 PRO O O 10.057 -0.385 2.806 1.00 . A A . 95 PRO O 1 1
3 4291 1 1 88 LEU C C 11.735 -1.486 -0.046 1.00 . A A . 96 LEU C 1 1
3 4292 1 1 88 LEU CA C 10.250 -1.484 0.274 1.00 . A A . 96 LEU CA 1 1
3 4293 1 1 88 LEU CB C 9.468 -2.017 -0.940 1.00 . A A . 96 LEU CB 1 1
3 4294 1 1 88 LEU CD1 C 7.341 -2.550 -2.152 1.00 . A A . 96 LEU CD1 1 1
3 4295 1 1 88 LEU CD2 C 7.425 -2.776 0.342 1.00 . A A . 96 LEU CD2 1 1
3 4296 1 1 88 LEU CG C 7.936 -1.998 -0.861 1.00 . A A . 96 LEU CG 1 1
3 4297 1 1 88 LEU H H 9.616 0.509 -0.109 1.00 . A A . 96 LEU H 1 1
3 4298 1 1 88 LEU HA H 10.049 -2.115 1.124 1.00 . A A . 96 LEU HA 1 1
3 4299 1 1 88 LEU HB2 H 9.740 -1.431 -1.807 1.00 . A A . 96 LEU HB2 1 1
3 4300 1 1 88 LEU HB3 H 9.760 -3.035 -1.130 1.00 . A A . 96 LEU HB3 1 1
3 4301 1 1 88 LEU HD11 H 6.263 -2.498 -2.133 1.00 . A A . 96 LEU HD11 1 1
3 4302 1 1 88 LEU HD12 H 7.654 -3.576 -2.271 1.00 . A A . 96 LEU HD12 1 1
3 4303 1 1 88 LEU HD13 H 7.724 -1.965 -2.979 1.00 . A A . 96 LEU HD13 1 1
3 4304 1 1 88 LEU HD21 H 7.805 -2.333 1.251 1.00 . A A . 96 LEU HD21 1 1
3 4305 1 1 88 LEU HD22 H 7.741 -3.805 0.275 1.00 . A A . 96 LEU HD22 1 1
3 4306 1 1 88 LEU HD23 H 6.344 -2.743 0.353 1.00 . A A . 96 LEU HD23 1 1
3 4307 1 1 88 LEU HG H 7.604 -0.973 -0.784 1.00 . A A . 96 LEU HG 1 1
3 4308 1 1 88 LEU N N 9.817 -0.148 0.584 1.00 . A A . 96 LEU N 1 1
3 4309 1 1 88 LEU O O 12.503 -2.225 0.549 1.00 . A A . 96 LEU O 1 1
3 4310 1 1 89 ASP C C 14.459 0.027 -0.490 1.00 . A A . 97 ASP C 1 1
3 4311 1 1 89 ASP CA C 13.506 -0.596 -1.495 1.00 . A A . 97 ASP CA 1 1
3 4312 1 1 89 ASP CB C 13.588 0.209 -2.781 1.00 . A A . 97 ASP CB 1 1
3 4313 1 1 89 ASP CG C 13.250 -0.530 -4.036 1.00 . A A . 97 ASP CG 1 1
3 4314 1 1 89 ASP H H 11.472 -0.012 -1.371 1.00 . A A . 97 ASP H 1 1
3 4315 1 1 89 ASP HA H 13.822 -1.609 -1.717 1.00 . A A . 97 ASP HA 1 1
3 4316 1 1 89 ASP HB2 H 12.878 1.021 -2.737 1.00 . A A . 97 ASP HB2 1 1
3 4317 1 1 89 ASP HB3 H 14.591 0.588 -2.870 1.00 . A A . 97 ASP HB3 1 1
3 4318 1 1 89 ASP N N 12.127 -0.649 -0.999 1.00 . A A . 97 ASP N 1 1
3 4319 1 1 89 ASP O O 15.609 -0.392 -0.369 1.00 . A A . 97 ASP O 1 1
3 4320 1 1 89 ASP OD1 O 13.336 -1.768 -4.056 1.00 . A A . 97 ASP OD1 1 1
3 4321 1 1 89 ASP OD2 O 12.860 0.150 -5.028 1.00 . A A . 97 ASP OD2 1 1
3 4322 1 1 90 ASN C C 15.774 2.694 0.109 1.00 . A A . 98 ASN C 1 1
3 4323 1 1 90 ASN CA C 14.804 1.962 1.030 1.00 . A A . 98 ASN CA 1 1
3 4324 1 1 90 ASN CB C 15.561 1.207 2.130 1.00 . A A . 98 ASN CB 1 1
3 4325 1 1 90 ASN CG C 14.656 0.722 3.258 1.00 . A A . 98 ASN CG 1 1
3 4326 1 1 90 ASN H H 12.996 1.221 0.192 1.00 . A A . 98 ASN H 1 1
3 4327 1 1 90 ASN HA H 14.137 2.690 1.467 1.00 . A A . 98 ASN HA 1 1
3 4328 1 1 90 ASN HB2 H 16.021 0.352 1.663 1.00 . A A . 98 ASN HB2 1 1
3 4329 1 1 90 ASN HB3 H 16.332 1.845 2.536 1.00 . A A . 98 ASN HB3 1 1
3 4330 1 1 90 ASN HD21 H 16.148 0.889 4.555 1.00 . A A . 98 ASN HD21 1 1
3 4331 1 1 90 ASN HD22 H 14.654 0.338 5.218 1.00 . A A . 98 ASN HD22 1 1
3 4332 1 1 90 ASN N N 13.961 1.053 0.211 1.00 . A A . 98 ASN N 1 1
3 4333 1 1 90 ASN ND2 N 15.201 0.636 4.456 1.00 . A A . 98 ASN ND2 1 1
3 4334 1 1 90 ASN O O 16.878 3.108 0.489 1.00 . A A . 98 ASN O 1 1
3 4335 1 1 90 ASN OD1 O 13.471 0.437 3.056 1.00 . A A . 98 ASN OD1 1 1
3 4336 1 1 91 ARG C C 15.149 4.775 -2.436 1.00 . A A . 99 ARG C 1 1
3 4337 1 1 91 ARG CA C 15.936 3.529 -2.188 1.00 . A A . 99 ARG CA 1 1
3 4338 1 1 91 ARG CB C 15.754 2.593 -3.358 1.00 . A A . 99 ARG CB 1 1
3 4339 1 1 91 ARG CD C 17.565 3.281 -4.987 1.00 . A A . 99 ARG CD 1 1
3 4340 1 1 91 ARG CG C 16.078 3.091 -4.730 1.00 . A A . 99 ARG CG 1 1
3 4341 1 1 91 ARG CZ C 17.906 5.590 -5.827 1.00 . A A . 99 ARG CZ 1 1
3 4342 1 1 91 ARG H H 14.395 2.569 -1.324 1.00 . A A . 99 ARG H 1 1
3 4343 1 1 91 ARG HA H 16.986 3.713 -2.014 1.00 . A A . 99 ARG HA 1 1
3 4344 1 1 91 ARG HB2 H 16.207 1.628 -3.211 1.00 . A A . 99 ARG HB2 1 1
3 4345 1 1 91 ARG HB3 H 14.685 2.502 -3.320 1.00 . A A . 99 ARG HB3 1 1
3 4346 1 1 91 ARG HD2 H 18.117 2.678 -4.283 1.00 . A A . 99 ARG HD2 1 1
3 4347 1 1 91 ARG HD3 H 17.784 2.946 -5.989 1.00 . A A . 99 ARG HD3 1 1
3 4348 1 1 91 ARG HE H 18.392 4.925 -3.977 1.00 . A A . 99 ARG HE 1 1
3 4349 1 1 91 ARG HG2 H 15.646 2.342 -5.375 1.00 . A A . 99 ARG HG2 1 1
3 4350 1 1 91 ARG HG3 H 15.520 4.013 -4.783 1.00 . A A . 99 ARG HG3 1 1
3 4351 1 1 91 ARG HH11 H 16.913 4.392 -7.190 1.00 . A A . 99 ARG HH11 1 1
3 4352 1 1 91 ARG HH12 H 17.269 5.941 -7.755 1.00 . A A . 99 ARG HH12 1 1
3 4353 1 1 91 ARG HH21 H 18.858 7.090 -4.785 1.00 . A A . 99 ARG HH21 1 1
3 4354 1 1 91 ARG HH22 H 18.324 7.507 -6.356 1.00 . A A . 99 ARG HH22 1 1
3 4355 1 1 91 ARG N N 15.292 2.880 -1.092 1.00 . A A . 99 ARG N 1 1
3 4356 1 1 91 ARG NE N 17.989 4.674 -4.846 1.00 . A A . 99 ARG NE 1 1
3 4357 1 1 91 ARG NH1 N 17.322 5.285 -6.990 1.00 . A A . 99 ARG NH1 1 1
3 4358 1 1 91 ARG NH2 N 18.405 6.803 -5.641 1.00 . A A . 99 ARG NH2 1 1
3 4359 1 1 91 ARG O O 13.971 4.803 -2.128 1.00 . A A . 99 ARG O 1 1
3 4360 1 1 92 GLU C C 13.945 6.823 -4.191 1.00 . A A . 100 GLU C 1 1
3 4361 1 1 92 GLU CA C 15.062 7.038 -3.186 1.00 . A A . 100 GLU CA 1 1
3 4362 1 1 92 GLU CB C 16.007 8.141 -3.665 1.00 . A A . 100 GLU CB 1 1
3 4363 1 1 92 GLU CD C 16.265 10.563 -4.334 1.00 . A A . 100 GLU CD 1 1
3 4364 1 1 92 GLU CG C 15.329 9.492 -3.836 1.00 . A A . 100 GLU CG 1 1
3 4365 1 1 92 GLU H H 16.697 5.641 -3.221 1.00 . A A . 100 GLU H 1 1
3 4366 1 1 92 GLU HA H 14.616 7.337 -2.247 1.00 . A A . 100 GLU HA 1 1
3 4367 1 1 92 GLU HB2 H 16.797 8.256 -2.936 1.00 . A A . 100 GLU HB2 1 1
3 4368 1 1 92 GLU HB3 H 16.444 7.858 -4.614 1.00 . A A . 100 GLU HB3 1 1
3 4369 1 1 92 GLU HG2 H 14.529 9.378 -4.554 1.00 . A A . 100 GLU HG2 1 1
3 4370 1 1 92 GLU HG3 H 14.908 9.801 -2.889 1.00 . A A . 100 GLU HG3 1 1
3 4371 1 1 92 GLU N N 15.759 5.788 -2.967 1.00 . A A . 100 GLU N 1 1
3 4372 1 1 92 GLU O O 14.181 6.325 -5.295 1.00 . A A . 100 GLU O 1 1
3 4373 1 1 92 GLU OE1 O 16.415 10.706 -5.564 1.00 . A A . 100 GLU OE1 1 1
3 4374 1 1 92 GLU OE2 O 16.843 11.289 -3.499 1.00 . A A . 100 GLU OE2 1 1
3 4375 1 1 93 TRP C C 11.638 7.938 -5.818 1.00 . A A . 101 TRP C 1 1
3 4376 1 1 93 TRP CA C 11.593 6.990 -4.627 1.00 . A A . 101 TRP CA 1 1
3 4377 1 1 93 TRP CB C 10.309 7.197 -3.804 1.00 . A A . 101 TRP CB 1 1
3 4378 1 1 93 TRP CD1 C 8.620 8.632 -5.059 1.00 . A A . 101 TRP CD1 1 1
3 4379 1 1 93 TRP CD2 C 8.258 6.445 -5.214 1.00 . A A . 101 TRP CD2 1 1
3 4380 1 1 93 TRP CE2 C 7.278 7.118 -5.965 1.00 . A A . 101 TRP CE2 1 1
3 4381 1 1 93 TRP CE3 C 8.248 5.059 -5.175 1.00 . A A . 101 TRP CE3 1 1
3 4382 1 1 93 TRP CG C 9.108 7.429 -4.657 1.00 . A A . 101 TRP CG 1 1
3 4383 1 1 93 TRP CH2 C 6.289 5.097 -6.595 1.00 . A A . 101 TRP CH2 1 1
3 4384 1 1 93 TRP CZ2 C 6.292 6.453 -6.657 1.00 . A A . 101 TRP CZ2 1 1
3 4385 1 1 93 TRP CZ3 C 7.249 4.397 -5.853 1.00 . A A . 101 TRP CZ3 1 1
3 4386 1 1 93 TRP H H 12.618 7.585 -2.912 1.00 . A A . 101 TRP H 1 1
3 4387 1 1 93 TRP HA H 11.604 5.973 -4.991 1.00 . A A . 101 TRP HA 1 1
3 4388 1 1 93 TRP HB2 H 10.133 6.320 -3.193 1.00 . A A . 101 TRP HB2 1 1
3 4389 1 1 93 TRP HB3 H 10.416 8.025 -3.126 1.00 . A A . 101 TRP HB3 1 1
3 4390 1 1 93 TRP HD1 H 9.059 9.575 -4.773 1.00 . A A . 101 TRP HD1 1 1
3 4391 1 1 93 TRP HE1 H 6.999 9.167 -6.264 1.00 . A A . 101 TRP HE1 1 1
3 4392 1 1 93 TRP HE3 H 8.994 4.541 -4.591 1.00 . A A . 101 TRP HE3 1 1
3 4393 1 1 93 TRP HH2 H 5.521 4.559 -7.120 1.00 . A A . 101 TRP HH2 1 1
3 4394 1 1 93 TRP HZ2 H 5.548 6.990 -7.230 1.00 . A A . 101 TRP HZ2 1 1
3 4395 1 1 93 TRP HZ3 H 7.215 3.317 -5.836 1.00 . A A . 101 TRP HZ3 1 1
3 4396 1 1 93 TRP N N 12.746 7.178 -3.794 1.00 . A A . 101 TRP N 1 1
3 4397 1 1 93 TRP NE1 N 7.526 8.450 -5.850 1.00 . A A . 101 TRP NE1 1 1
3 4398 1 1 93 TRP O O 11.810 9.154 -5.656 1.00 . A A . 101 TRP O 1 1
3 4399 1 1 94 GLU C C 10.148 7.946 -8.938 1.00 . A A . 102 GLU C 1 1
3 4400 1 1 94 GLU CA C 11.473 8.158 -8.212 1.00 . A A . 102 GLU CA 1 1
3 4401 1 1 94 GLU CB C 12.647 7.759 -9.106 1.00 . A A . 102 GLU CB 1 1
3 4402 1 1 94 GLU CD C 15.167 7.612 -9.335 1.00 . A A . 102 GLU CD 1 1
3 4403 1 1 94 GLU CG C 14.002 7.978 -8.449 1.00 . A A . 102 GLU CG 1 1
3 4404 1 1 94 GLU H H 11.378 6.409 -7.062 1.00 . A A . 102 GLU H 1 1
3 4405 1 1 94 GLU HA H 11.574 9.199 -7.940 1.00 . A A . 102 GLU HA 1 1
3 4406 1 1 94 GLU HB2 H 12.558 6.709 -9.347 1.00 . A A . 102 GLU HB2 1 1
3 4407 1 1 94 GLU HB3 H 12.612 8.339 -10.017 1.00 . A A . 102 GLU HB3 1 1
3 4408 1 1 94 GLU HG2 H 14.097 9.016 -8.179 1.00 . A A . 102 GLU HG2 1 1
3 4409 1 1 94 GLU HG3 H 14.047 7.370 -7.558 1.00 . A A . 102 GLU HG3 1 1
3 4410 1 1 94 GLU N N 11.489 7.381 -6.999 1.00 . A A . 102 GLU N 1 1
3 4411 1 1 94 GLU O O 9.716 6.798 -9.140 1.00 . A A . 102 GLU O 1 1
3 4412 1 1 94 GLU OE1 O 15.123 6.557 -10.007 1.00 . A A . 102 GLU OE1 1 1
3 4413 1 1 94 GLU OE2 O 16.165 8.375 -9.362 1.00 . A A . 102 GLU OE2 1 1
3 4414 1 1 95 PHE C C 8.422 8.575 -11.450 1.00 . A A . 103 PHE C 1 1
3 4415 1 1 95 PHE CA C 8.231 8.971 -10.018 1.00 . A A . 103 PHE CA 1 1
3 4416 1 1 95 PHE CB C 7.500 10.317 -9.983 1.00 . A A . 103 PHE CB 1 1
3 4417 1 1 95 PHE CD1 C 5.650 10.226 -8.315 1.00 . A A . 103 PHE CD1 1 1
3 4418 1 1 95 PHE CD2 C 7.590 11.495 -7.792 1.00 . A A . 103 PHE CD2 1 1
3 4419 1 1 95 PHE CE1 C 5.086 10.565 -7.106 1.00 . A A . 103 PHE CE1 1 1
3 4420 1 1 95 PHE CE2 C 7.035 11.846 -6.578 1.00 . A A . 103 PHE CE2 1 1
3 4421 1 1 95 PHE CG C 6.906 10.684 -8.667 1.00 . A A . 103 PHE CG 1 1
3 4422 1 1 95 PHE CZ C 5.779 11.382 -6.236 1.00 . A A . 103 PHE CZ 1 1
3 4423 1 1 95 PHE H H 9.918 9.912 -9.161 1.00 . A A . 103 PHE H 1 1
3 4424 1 1 95 PHE HA H 7.615 8.236 -9.520 1.00 . A A . 103 PHE HA 1 1
3 4425 1 1 95 PHE HB2 H 8.174 11.109 -10.264 1.00 . A A . 103 PHE HB2 1 1
3 4426 1 1 95 PHE HB3 H 6.700 10.296 -10.706 1.00 . A A . 103 PHE HB3 1 1
3 4427 1 1 95 PHE HD1 H 5.124 9.588 -9.012 1.00 . A A . 103 PHE HD1 1 1
3 4428 1 1 95 PHE HD2 H 8.566 11.841 -8.091 1.00 . A A . 103 PHE HD2 1 1
3 4429 1 1 95 PHE HE1 H 4.105 10.198 -6.844 1.00 . A A . 103 PHE HE1 1 1
3 4430 1 1 95 PHE HE2 H 7.585 12.484 -5.900 1.00 . A A . 103 PHE HE2 1 1
3 4431 1 1 95 PHE HZ H 5.342 11.654 -5.286 1.00 . A A . 103 PHE HZ 1 1
3 4432 1 1 95 PHE N N 9.506 9.038 -9.327 1.00 . A A . 103 PHE N 1 1
3 4433 1 1 95 PHE O O 9.292 9.100 -12.140 1.00 . A A . 103 PHE O 1 1
3 4434 1 1 96 GLN C C 6.447 7.994 -13.963 1.00 . A A . 104 GLN C 1 1
3 4435 1 1 96 GLN CA C 7.594 7.259 -13.274 1.00 . A A . 104 GLN CA 1 1
3 4436 1 1 96 GLN CB C 7.438 5.726 -13.353 1.00 . A A . 104 GLN CB 1 1
3 4437 1 1 96 GLN CD C 6.815 5.458 -15.819 1.00 . A A . 104 GLN CD 1 1
3 4438 1 1 96 GLN CG C 7.748 5.059 -14.691 1.00 . A A . 104 GLN CG 1 1
3 4439 1 1 96 GLN H H 6.982 7.223 -11.274 1.00 . A A . 104 GLN H 1 1
3 4440 1 1 96 GLN HA H 8.531 7.555 -13.723 1.00 . A A . 104 GLN HA 1 1
3 4441 1 1 96 GLN HB2 H 8.098 5.288 -12.616 1.00 . A A . 104 GLN HB2 1 1
3 4442 1 1 96 GLN HB3 H 6.430 5.478 -13.066 1.00 . A A . 104 GLN HB3 1 1
3 4443 1 1 96 GLN HE21 H 8.107 6.830 -16.429 1.00 . A A . 104 GLN HE21 1 1
3 4444 1 1 96 GLN HE22 H 6.638 6.686 -17.342 1.00 . A A . 104 GLN HE22 1 1
3 4445 1 1 96 GLN HG2 H 8.750 5.332 -14.980 1.00 . A A . 104 GLN HG2 1 1
3 4446 1 1 96 GLN HG3 H 7.694 3.991 -14.541 1.00 . A A . 104 GLN HG3 1 1
3 4447 1 1 96 GLN N N 7.607 7.657 -11.897 1.00 . A A . 104 GLN N 1 1
3 4448 1 1 96 GLN NE2 N 7.227 6.418 -16.602 1.00 . A A . 104 GLN NE2 1 1
3 4449 1 1 96 GLN O O 6.668 8.974 -14.690 1.00 . A A . 104 GLN O 1 1
3 4450 1 1 96 GLN OE1 O 5.745 4.883 -15.991 1.00 . A A . 104 GLN OE1 1 1
3 4451 1 1 97 LYS C C 2.866 7.861 -13.325 1.00 . A A . 105 LYS C 1 1
3 4452 1 1 97 LYS CA C 4.046 8.208 -14.232 1.00 . A A . 105 LYS CA 1 1
3 4453 1 1 97 LYS CB C 3.803 7.769 -15.682 1.00 . A A . 105 LYS CB 1 1
3 4454 1 1 97 LYS CD C 3.015 8.304 -17.988 1.00 . A A . 105 LYS CD 1 1
3 4455 1 1 97 LYS CE C 2.397 9.336 -18.922 1.00 . A A . 105 LYS CE 1 1
3 4456 1 1 97 LYS CG C 3.038 8.767 -16.539 1.00 . A A . 105 LYS CG 1 1
3 4457 1 1 97 LYS H H 5.096 6.727 -13.190 1.00 . A A . 105 LYS H 1 1
3 4458 1 1 97 LYS HA H 4.224 9.274 -14.197 1.00 . A A . 105 LYS HA 1 1
3 4459 1 1 97 LYS HB2 H 4.765 7.612 -16.145 1.00 . A A . 105 LYS HB2 1 1
3 4460 1 1 97 LYS HB3 H 3.269 6.830 -15.695 1.00 . A A . 105 LYS HB3 1 1
3 4461 1 1 97 LYS HD2 H 4.021 8.098 -18.315 1.00 . A A . 105 LYS HD2 1 1
3 4462 1 1 97 LYS HD3 H 2.439 7.394 -18.048 1.00 . A A . 105 LYS HD3 1 1
3 4463 1 1 97 LYS HE2 H 2.892 10.284 -18.775 1.00 . A A . 105 LYS HE2 1 1
3 4464 1 1 97 LYS HE3 H 2.560 9.017 -19.942 1.00 . A A . 105 LYS HE3 1 1
3 4465 1 1 97 LYS HG2 H 2.025 8.845 -16.172 1.00 . A A . 105 LYS HG2 1 1
3 4466 1 1 97 LYS HG3 H 3.526 9.727 -16.478 1.00 . A A . 105 LYS HG3 1 1
3 4467 1 1 97 LYS HZ1 H 0.409 8.630 -18.785 1.00 . A A . 105 LYS HZ1 1 1
3 4468 1 1 97 LYS HZ2 H 0.572 10.162 -19.434 1.00 . A A . 105 LYS HZ2 1 1
3 4469 1 1 97 LYS HZ3 H 0.674 9.982 -17.808 1.00 . A A . 105 LYS HZ3 1 1
3 4470 1 1 97 LYS N N 5.229 7.543 -13.722 1.00 . A A . 105 LYS N 1 1
3 4471 1 1 97 LYS NZ N 0.942 9.519 -18.703 1.00 . A A . 105 LYS NZ 1 1
3 4472 1 1 97 LYS O O 2.840 6.775 -12.747 1.00 . A A . 105 LYS O 1 1
3 4473 1 1 98 TYR C C -0.351 7.787 -13.031 1.00 . A A . 106 TYR C 1 1
3 4474 1 1 98 TYR CA C 0.773 8.509 -12.281 1.00 . A A . 106 TYR CA 1 1
3 4475 1 1 98 TYR CB C 0.241 9.797 -11.627 1.00 . A A . 106 TYR CB 1 1
3 4476 1 1 98 TYR CD1 C 0.090 11.612 -13.384 1.00 . A A . 106 TYR CD1 1 1
3 4477 1 1 98 TYR CD2 C -1.928 10.670 -12.562 1.00 . A A . 106 TYR CD2 1 1
3 4478 1 1 98 TYR CE1 C -0.636 12.448 -14.211 1.00 . A A . 106 TYR CE1 1 1
3 4479 1 1 98 TYR CE2 C -2.656 11.498 -13.383 1.00 . A A . 106 TYR CE2 1 1
3 4480 1 1 98 TYR CG C -0.543 10.709 -12.549 1.00 . A A . 106 TYR CG 1 1
3 4481 1 1 98 TYR CZ C -2.008 12.385 -14.207 1.00 . A A . 106 TYR CZ 1 1
3 4482 1 1 98 TYR H H 2.008 9.643 -13.613 1.00 . A A . 106 TYR H 1 1
3 4483 1 1 98 TYR HA H 1.131 7.851 -11.504 1.00 . A A . 106 TYR HA 1 1
3 4484 1 1 98 TYR HB2 H -0.419 9.521 -10.820 1.00 . A A . 106 TYR HB2 1 1
3 4485 1 1 98 TYR HB3 H 1.063 10.366 -11.219 1.00 . A A . 106 TYR HB3 1 1
3 4486 1 1 98 TYR HD1 H 1.167 11.659 -13.390 1.00 . A A . 106 TYR HD1 1 1
3 4487 1 1 98 TYR HD2 H -2.428 9.967 -11.916 1.00 . A A . 106 TYR HD2 1 1
3 4488 1 1 98 TYR HE1 H -0.122 13.147 -14.855 1.00 . A A . 106 TYR HE1 1 1
3 4489 1 1 98 TYR HE2 H -3.736 11.446 -13.374 1.00 . A A . 106 TYR HE2 1 1
3 4490 1 1 98 TYR HH H -2.548 12.937 -15.945 1.00 . A A . 106 TYR HH 1 1
3 4491 1 1 98 TYR N N 1.923 8.773 -13.157 1.00 . A A . 106 TYR N 1 1
3 4492 1 1 98 TYR O O -1.362 7.399 -12.453 1.00 . A A . 106 TYR O 1 1
3 4493 1 1 98 TYR OH O -2.736 13.210 -15.031 1.00 . A A . 106 TYR OH 1 1
3 4494 1 1 99 GLY C C -1.407 7.852 -16.376 1.00 . A A . 107 GLY C 1 1
3 4495 1 1 99 GLY CA C -1.202 7.055 -15.129 1.00 . A A . 107 GLY CA 1 1
3 4496 1 1 99 GLY H H 0.658 7.940 -14.725 1.00 . A A . 107 GLY H 1 1
3 4497 1 1 99 GLY HA2 H -0.928 6.045 -15.375 1.00 . A A . 107 GLY HA2 1 1
3 4498 1 1 99 GLY HA3 H -2.133 7.031 -14.579 1.00 . A A . 107 GLY HA3 1 1
3 4499 1 1 99 GLY N N -0.178 7.642 -14.319 1.00 . A A . 107 GLY N 1 1
3 4500 1 1 99 GLY O O -0.669 7.694 -17.350 1.00 . A A . 107 GLY O 1 1
3 4501 1 1 100 HIS C C -1.903 10.918 -17.336 1.00 . A A . 108 HIS C 1 1
3 4502 1 1 100 HIS CA C -2.653 9.589 -17.482 1.00 . A A . 108 HIS CA 1 1
3 4503 1 1 100 HIS CB C -4.176 9.799 -17.660 1.00 . A A . 108 HIS CB 1 1
3 4504 1 1 100 HIS CD2 C -5.428 11.569 -16.191 1.00 . A A . 108 HIS CD2 1 1
3 4505 1 1 100 HIS CE1 C -5.748 10.324 -14.418 1.00 . A A . 108 HIS CE1 1 1
3 4506 1 1 100 HIS CG C -4.892 10.347 -16.447 1.00 . A A . 108 HIS CG 1 1
3 4507 1 1 100 HIS H H -2.952 8.777 -15.547 1.00 . A A . 108 HIS H 1 1
3 4508 1 1 100 HIS HA H -2.262 9.087 -18.356 1.00 . A A . 108 HIS HA 1 1
3 4509 1 1 100 HIS HB2 H -4.333 10.511 -18.458 1.00 . A A . 108 HIS HB2 1 1
3 4510 1 1 100 HIS HB3 H -4.637 8.856 -17.924 1.00 . A A . 108 HIS HB3 1 1
3 4511 1 1 100 HIS HD2 H -5.441 12.422 -16.859 1.00 . A A . 108 HIS HD2 1 1
3 4512 1 1 100 HIS HE1 H -6.040 9.980 -13.436 1.00 . A A . 108 HIS HE1 1 1
3 4513 1 1 100 HIS HE2 H -6.320 12.279 -14.409 1.00 . A A . 108 HIS HE2 1 1
3 4514 1 1 100 HIS N N -2.386 8.721 -16.350 1.00 . A A . 108 HIS N 1 1
3 4515 1 1 100 HIS ND1 N -5.114 9.595 -15.311 1.00 . A A . 108 HIS ND1 1 1
3 4516 1 1 100 HIS NE2 N -5.951 11.519 -14.921 1.00 . A A . 108 HIS NE2 1 1
3 4517 1 1 100 HIS O O -2.541 11.989 -17.362 1.00 . A A . 108 HIS O 1 1
3 4518 1 1 100 HIS OXT O -0.671 10.882 -17.154 1.00 . A A . 108 HIS OXT 1 1
3 4519 2 2 1 ZN ZN ZN -2.482 3.052 -0.887 1.00 . B A . 109 ZN ZN 1 1
3 4520 3 2 1 ZN ZN ZN -6.668 7.505 -1.128 1.00 . C A . 110 ZN ZN 1 1
3 4521 4 2 1 ZN ZN ZN 11.591 1.507 -5.294 1.00 . D A . 111 ZN ZN 1 1
4 4522 1 1 1 GLY C C -28.779 -54.645 -14.217 1.00 . A A . 9 GLY C 1 1
4 4523 1 1 1 GLY CA C -28.749 -55.335 -15.555 1.00 . A A . 9 GLY CA 1 1
4 4524 1 1 1 GLY H1 H -30.630 -56.145 -15.104 1.00 . A A . 9 GLY H1 1 1
4 4525 1 1 1 GLY HA2 H -27.872 -55.961 -15.614 1.00 . A A . 9 GLY HA2 1 1
4 4526 1 1 1 GLY HA3 H -28.700 -54.590 -16.335 1.00 . A A . 9 GLY HA3 1 1
4 4527 1 1 1 GLY N N -29.912 -56.162 -15.772 1.00 . A A . 9 GLY N 1 1
4 4528 1 1 1 GLY O O -29.816 -54.629 -13.550 1.00 . A A . 9 GLY O 1 1
4 4529 1 1 2 GLY C C -28.361 -52.063 -12.616 1.00 . A A . 10 GLY C 1 1
4 4530 1 1 2 GLY CA C -27.554 -53.344 -12.582 1.00 . A A . 10 GLY CA 1 1
4 4531 1 1 2 GLY H H -26.842 -54.174 -14.379 1.00 . A A . 10 GLY H 1 1
4 4532 1 1 2 GLY HA2 H -27.921 -53.957 -11.775 1.00 . A A . 10 GLY HA2 1 1
4 4533 1 1 2 GLY HA3 H -26.521 -53.103 -12.387 1.00 . A A . 10 GLY HA3 1 1
4 4534 1 1 2 GLY N N -27.646 -54.087 -13.822 1.00 . A A . 10 GLY N 1 1
4 4535 1 1 2 GLY O O -28.909 -51.629 -11.595 1.00 . A A . 10 GLY O 1 1
4 4536 1 1 3 GLY C C -28.278 -49.013 -13.827 1.00 . A A . 11 GLY C 1 1
4 4537 1 1 3 GLY CA C -29.167 -50.226 -13.941 1.00 . A A . 11 GLY CA 1 1
4 4538 1 1 3 GLY H H -27.930 -51.826 -14.554 1.00 . A A . 11 GLY H 1 1
4 4539 1 1 3 GLY HA2 H -29.648 -50.225 -14.909 1.00 . A A . 11 GLY HA2 1 1
4 4540 1 1 3 GLY HA3 H -29.927 -50.176 -13.178 1.00 . A A . 11 GLY HA3 1 1
4 4541 1 1 3 GLY N N -28.418 -51.448 -13.784 1.00 . A A . 11 GLY N 1 1
4 4542 1 1 3 GLY O O -27.607 -48.635 -14.789 1.00 . A A . 11 GLY O 1 1
4 4543 1 1 4 GLY C C -28.266 -45.998 -12.330 1.00 . A A . 12 GLY C 1 1
4 4544 1 1 4 GLY CA C -27.439 -47.253 -12.453 1.00 . A A . 12 GLY CA 1 1
4 4545 1 1 4 GLY H H -28.834 -48.741 -11.937 1.00 . A A . 12 GLY H 1 1
4 4546 1 1 4 GLY HA2 H -26.873 -47.388 -11.544 1.00 . A A . 12 GLY HA2 1 1
4 4547 1 1 4 GLY HA3 H -26.760 -47.142 -13.284 1.00 . A A . 12 GLY HA3 1 1
4 4548 1 1 4 GLY N N -28.266 -48.412 -12.669 1.00 . A A . 12 GLY N 1 1
4 4549 1 1 4 GLY O O -29.317 -45.873 -12.968 1.00 . A A . 12 GLY O 1 1
4 4550 1 1 5 THR C C -27.544 -42.663 -11.434 1.00 . A A . 13 THR C 1 1
4 4551 1 1 5 THR CA C -28.525 -43.833 -11.317 1.00 . A A . 13 THR CA 1 1
4 4552 1 1 5 THR CB C -29.207 -43.814 -9.933 1.00 . A A . 13 THR CB 1 1
4 4553 1 1 5 THR CG2 C -30.108 -42.597 -9.784 1.00 . A A . 13 THR CG2 1 1
4 4554 1 1 5 THR H H -26.999 -45.239 -10.986 1.00 . A A . 13 THR H 1 1
4 4555 1 1 5 THR HA H -29.285 -43.739 -12.078 1.00 . A A . 13 THR HA 1 1
4 4556 1 1 5 THR HB H -28.438 -43.794 -9.174 1.00 . A A . 13 THR HB 1 1
4 4557 1 1 5 THR HG1 H -29.614 -45.658 -10.379 1.00 . A A . 13 THR HG1 1 1
4 4558 1 1 5 THR HG21 H -30.834 -42.572 -10.584 1.00 . A A . 13 THR HG21 1 1
4 4559 1 1 5 THR HG22 H -29.516 -41.696 -9.798 1.00 . A A . 13 THR HG22 1 1
4 4560 1 1 5 THR HG23 H -30.626 -42.665 -8.840 1.00 . A A . 13 THR HG23 1 1
4 4561 1 1 5 THR N N -27.827 -45.084 -11.500 1.00 . A A . 13 THR N 1 1
4 4562 1 1 5 THR O O -26.671 -42.485 -10.582 1.00 . A A . 13 THR O 1 1
4 4563 1 1 5 THR OG1 O -29.997 -45.007 -9.781 1.00 . A A . 13 THR OG1 1 1
4 4564 1 1 6 ASN C C -27.094 -39.620 -11.697 1.00 . A A . 14 ASN C 1 1
4 4565 1 1 6 ASN CA C -26.826 -40.708 -12.725 1.00 . A A . 14 ASN CA 1 1
4 4566 1 1 6 ASN CB C -26.996 -40.149 -14.141 1.00 . A A . 14 ASN CB 1 1
4 4567 1 1 6 ASN CG C -26.221 -40.926 -15.188 1.00 . A A . 14 ASN CG 1 1
4 4568 1 1 6 ASN H H -28.344 -42.127 -13.189 1.00 . A A . 14 ASN H 1 1
4 4569 1 1 6 ASN HA H -25.804 -41.031 -12.605 1.00 . A A . 14 ASN HA 1 1
4 4570 1 1 6 ASN HB2 H -28.041 -40.172 -14.404 1.00 . A A . 14 ASN HB2 1 1
4 4571 1 1 6 ASN HB3 H -26.660 -39.120 -14.149 1.00 . A A . 14 ASN HB3 1 1
4 4572 1 1 6 ASN HD21 H -27.812 -42.068 -15.620 1.00 . A A . 14 ASN HD21 1 1
4 4573 1 1 6 ASN HD22 H -26.374 -42.389 -16.511 1.00 . A A . 14 ASN HD22 1 1
4 4574 1 1 6 ASN N N -27.666 -41.895 -12.510 1.00 . A A . 14 ASN N 1 1
4 4575 1 1 6 ASN ND2 N -26.867 -41.882 -15.829 1.00 . A A . 14 ASN ND2 1 1
4 4576 1 1 6 ASN O O -26.166 -38.968 -11.215 1.00 . A A . 14 ASN O 1 1
4 4577 1 1 6 ASN OD1 O -25.038 -40.658 -15.423 1.00 . A A . 14 ASN OD1 1 1
4 4578 1 1 7 SER C C -28.377 -38.725 -9.004 1.00 . A A . 15 SER C 1 1
4 4579 1 1 7 SER CA C -28.761 -38.380 -10.449 1.00 . A A . 15 SER CA 1 1
4 4580 1 1 7 SER CB C -30.270 -38.145 -10.568 1.00 . A A . 15 SER CB 1 1
4 4581 1 1 7 SER H H -29.052 -39.999 -11.756 1.00 . A A . 15 SER H 1 1
4 4582 1 1 7 SER HA H -28.250 -37.469 -10.731 1.00 . A A . 15 SER HA 1 1
4 4583 1 1 7 SER HB2 H -30.520 -37.899 -11.589 1.00 . A A . 15 SER HB2 1 1
4 4584 1 1 7 SER HB3 H -30.791 -39.047 -10.285 1.00 . A A . 15 SER HB3 1 1
4 4585 1 1 7 SER HG H -31.639 -37.282 -9.548 1.00 . A A . 15 SER HG 1 1
4 4586 1 1 7 SER N N -28.355 -39.425 -11.371 1.00 . A A . 15 SER N 1 1
4 4587 1 1 7 SER O O -28.508 -39.880 -8.566 1.00 . A A . 15 SER O 1 1
4 4588 1 1 7 SER OG O -30.707 -37.088 -9.733 1.00 . A A . 15 SER OG 1 1
4 4589 1 1 8 GLY C C -27.887 -36.701 -6.066 1.00 . A A . 16 GLY C 1 1
4 4590 1 1 8 GLY CA C -27.532 -37.913 -6.892 1.00 . A A . 16 GLY CA 1 1
4 4591 1 1 8 GLY H H -27.789 -36.837 -8.682 1.00 . A A . 16 GLY H 1 1
4 4592 1 1 8 GLY HA2 H -28.038 -38.783 -6.499 1.00 . A A . 16 GLY HA2 1 1
4 4593 1 1 8 GLY HA3 H -26.465 -38.080 -6.825 1.00 . A A . 16 GLY HA3 1 1
4 4594 1 1 8 GLY N N -27.895 -37.728 -8.279 1.00 . A A . 16 GLY N 1 1
4 4595 1 1 8 GLY O O -27.600 -35.570 -6.466 1.00 . A A . 16 GLY O 1 1
4 4596 1 1 9 ALA C C -27.972 -35.619 -2.896 1.00 . A A . 17 ALA C 1 1
4 4597 1 1 9 ALA CA C -28.945 -35.847 -4.051 1.00 . A A . 17 ALA CA 1 1
4 4598 1 1 9 ALA CB C -30.340 -36.148 -3.522 1.00 . A A . 17 ALA CB 1 1
4 4599 1 1 9 ALA H H -28.651 -37.854 -4.637 1.00 . A A . 17 ALA H 1 1
4 4600 1 1 9 ALA HA H -28.997 -34.946 -4.645 1.00 . A A . 17 ALA HA 1 1
4 4601 1 1 9 ALA HB1 H -30.697 -35.308 -2.950 1.00 . A A . 17 ALA HB1 1 1
4 4602 1 1 9 ALA HB2 H -30.300 -37.025 -2.893 1.00 . A A . 17 ALA HB2 1 1
4 4603 1 1 9 ALA HB3 H -31.003 -36.329 -4.355 1.00 . A A . 17 ALA HB3 1 1
4 4604 1 1 9 ALA N N -28.496 -36.926 -4.918 1.00 . A A . 17 ALA N 1 1
4 4605 1 1 9 ALA O O -28.358 -35.142 -1.824 1.00 . A A . 17 ALA O 1 1
4 4606 1 1 10 GLY C C -25.035 -34.356 -2.271 1.00 . A A . 18 GLY C 1 1
4 4607 1 1 10 GLY CA C -25.689 -35.711 -2.108 1.00 . A A . 18 GLY CA 1 1
4 4608 1 1 10 GLY H H -26.449 -36.336 -3.978 1.00 . A A . 18 GLY H 1 1
4 4609 1 1 10 GLY HA2 H -26.147 -35.766 -1.130 1.00 . A A . 18 GLY HA2 1 1
4 4610 1 1 10 GLY HA3 H -24.931 -36.476 -2.192 1.00 . A A . 18 GLY HA3 1 1
4 4611 1 1 10 GLY N N -26.711 -35.940 -3.120 1.00 . A A . 18 GLY N 1 1
4 4612 1 1 10 GLY O O -24.020 -34.058 -1.646 1.00 . A A . 18 GLY O 1 1
4 4613 1 1 11 LYS C C -25.452 -31.219 -2.351 1.00 . A A . 19 LYS C 1 1
4 4614 1 1 11 LYS CA C -25.102 -32.223 -3.445 1.00 . A A . 19 LYS CA 1 1
4 4615 1 1 11 LYS CB C -25.693 -31.754 -4.775 1.00 . A A . 19 LYS CB 1 1
4 4616 1 1 11 LYS CD C -25.875 -29.996 -6.553 1.00 . A A . 19 LYS CD 1 1
4 4617 1 1 11 LYS CE C -25.440 -30.882 -7.708 1.00 . A A . 19 LYS CE 1 1
4 4618 1 1 11 LYS CG C -25.207 -30.393 -5.247 1.00 . A A . 19 LYS CG 1 1
4 4619 1 1 11 LYS H H -26.462 -33.835 -3.534 1.00 . A A . 19 LYS H 1 1
4 4620 1 1 11 LYS HA H -24.030 -32.282 -3.547 1.00 . A A . 19 LYS HA 1 1
4 4621 1 1 11 LYS HB2 H -25.423 -32.480 -5.530 1.00 . A A . 19 LYS HB2 1 1
4 4622 1 1 11 LYS HB3 H -26.767 -31.730 -4.687 1.00 . A A . 19 LYS HB3 1 1
4 4623 1 1 11 LYS HD2 H -26.945 -30.081 -6.434 1.00 . A A . 19 LYS HD2 1 1
4 4624 1 1 11 LYS HD3 H -25.617 -28.974 -6.782 1.00 . A A . 19 LYS HD3 1 1
4 4625 1 1 11 LYS HE2 H -24.376 -30.767 -7.868 1.00 . A A . 19 LYS HE2 1 1
4 4626 1 1 11 LYS HE3 H -25.646 -31.915 -7.473 1.00 . A A . 19 LYS HE3 1 1
4 4627 1 1 11 LYS HG2 H -25.437 -29.656 -4.492 1.00 . A A . 19 LYS HG2 1 1
4 4628 1 1 11 LYS HG3 H -24.136 -30.438 -5.397 1.00 . A A . 19 LYS HG3 1 1
4 4629 1 1 11 LYS HZ1 H -26.040 -29.515 -9.147 1.00 . A A . 19 LYS HZ1 1 1
4 4630 1 1 11 LYS HZ2 H -27.178 -30.726 -8.895 1.00 . A A . 19 LYS HZ2 1 1
4 4631 1 1 11 LYS HZ3 H -25.745 -31.048 -9.764 1.00 . A A . 19 LYS HZ3 1 1
4 4632 1 1 11 LYS N N -25.627 -33.539 -3.120 1.00 . A A . 19 LYS N 1 1
4 4633 1 1 11 LYS NZ N -26.157 -30.531 -8.956 1.00 . A A . 19 LYS NZ 1 1
4 4634 1 1 11 LYS O O -26.576 -31.203 -1.842 1.00 . A A . 19 LYS O 1 1
4 4635 1 1 12 LYS C C -24.826 -28.018 -1.702 1.00 . A A . 20 LYS C 1 1
4 4636 1 1 12 LYS CA C -24.721 -29.362 -1.003 1.00 . A A . 20 LYS CA 1 1
4 4637 1 1 12 LYS CB C -23.584 -29.296 0.043 1.00 . A A . 20 LYS CB 1 1
4 4638 1 1 12 LYS CD C -22.729 -31.677 0.182 1.00 . A A . 20 LYS CD 1 1
4 4639 1 1 12 LYS CE C -22.479 -32.869 1.091 1.00 . A A . 20 LYS CE 1 1
4 4640 1 1 12 LYS CG C -23.396 -30.529 0.926 1.00 . A A . 20 LYS CG 1 1
4 4641 1 1 12 LYS H H -23.597 -30.479 -2.389 1.00 . A A . 20 LYS H 1 1
4 4642 1 1 12 LYS HA H -25.655 -29.568 -0.498 1.00 . A A . 20 LYS HA 1 1
4 4643 1 1 12 LYS HB2 H -22.657 -29.130 -0.486 1.00 . A A . 20 LYS HB2 1 1
4 4644 1 1 12 LYS HB3 H -23.766 -28.443 0.679 1.00 . A A . 20 LYS HB3 1 1
4 4645 1 1 12 LYS HD2 H -23.358 -31.997 -0.638 1.00 . A A . 20 LYS HD2 1 1
4 4646 1 1 12 LYS HD3 H -21.786 -31.333 -0.213 1.00 . A A . 20 LYS HD3 1 1
4 4647 1 1 12 LYS HE2 H -23.411 -33.143 1.568 1.00 . A A . 20 LYS HE2 1 1
4 4648 1 1 12 LYS HE3 H -22.123 -33.697 0.493 1.00 . A A . 20 LYS HE3 1 1
4 4649 1 1 12 LYS HG2 H -22.782 -30.264 1.774 1.00 . A A . 20 LYS HG2 1 1
4 4650 1 1 12 LYS HG3 H -24.369 -30.849 1.266 1.00 . A A . 20 LYS HG3 1 1
4 4651 1 1 12 LYS HZ1 H -21.748 -31.740 2.717 1.00 . A A . 20 LYS HZ1 1 1
4 4652 1 1 12 LYS HZ2 H -20.557 -32.339 1.702 1.00 . A A . 20 LYS HZ2 1 1
4 4653 1 1 12 LYS HZ3 H -21.342 -33.377 2.774 1.00 . A A . 20 LYS HZ3 1 1
4 4654 1 1 12 LYS N N -24.493 -30.398 -1.984 1.00 . A A . 20 LYS N 1 1
4 4655 1 1 12 LYS NZ N -21.475 -32.559 2.140 1.00 . A A . 20 LYS NZ 1 1
4 4656 1 1 12 LYS O O -24.042 -27.718 -2.608 1.00 . A A . 20 LYS O 1 1
4 4657 1 1 13 ARG C C -24.754 -25.017 -1.293 1.00 . A A . 21 ARG C 1 1
4 4658 1 1 13 ARG CA C -25.926 -25.861 -1.774 1.00 . A A . 21 ARG CA 1 1
4 4659 1 1 13 ARG CB C -27.236 -25.227 -1.305 1.00 . A A . 21 ARG CB 1 1
4 4660 1 1 13 ARG CD C -28.699 -23.177 -1.291 1.00 . A A . 21 ARG CD 1 1
4 4661 1 1 13 ARG CG C -27.408 -23.794 -1.781 1.00 . A A . 21 ARG CG 1 1
4 4662 1 1 13 ARG CZ C -29.698 -20.901 -1.273 1.00 . A A . 21 ARG CZ 1 1
4 4663 1 1 13 ARG H H -26.470 -27.579 -0.672 1.00 . A A . 21 ARG H 1 1
4 4664 1 1 13 ARG HA H -25.920 -25.884 -2.853 1.00 . A A . 21 ARG HA 1 1
4 4665 1 1 13 ARG HB2 H -28.068 -25.808 -1.674 1.00 . A A . 21 ARG HB2 1 1
4 4666 1 1 13 ARG HB3 H -27.257 -25.231 -0.225 1.00 . A A . 21 ARG HB3 1 1
4 4667 1 1 13 ARG HD2 H -29.533 -23.737 -1.693 1.00 . A A . 21 ARG HD2 1 1
4 4668 1 1 13 ARG HD3 H -28.720 -23.219 -0.213 1.00 . A A . 21 ARG HD3 1 1
4 4669 1 1 13 ARG HE H -28.127 -21.469 -2.363 1.00 . A A . 21 ARG HE 1 1
4 4670 1 1 13 ARG HG2 H -26.585 -23.207 -1.399 1.00 . A A . 21 ARG HG2 1 1
4 4671 1 1 13 ARG HG3 H -27.388 -23.770 -2.862 1.00 . A A . 21 ARG HG3 1 1
4 4672 1 1 13 ARG HH11 H -30.801 -22.218 -0.143 1.00 . A A . 21 ARG HH11 1 1
4 4673 1 1 13 ARG HH12 H -31.333 -20.597 -0.113 1.00 . A A . 21 ARG HH12 1 1
4 4674 1 1 13 ARG HH21 H -28.891 -19.366 -2.313 1.00 . A A . 21 ARG HH21 1 1
4 4675 1 1 13 ARG HH22 H -30.272 -18.938 -1.374 1.00 . A A . 21 ARG HH22 1 1
4 4676 1 1 13 ARG N N -25.803 -27.230 -1.307 1.00 . A A . 21 ARG N 1 1
4 4677 1 1 13 ARG NE N -28.805 -21.781 -1.714 1.00 . A A . 21 ARG NE 1 1
4 4678 1 1 13 ARG NH1 N -30.673 -21.270 -0.458 1.00 . A A . 21 ARG NH1 1 1
4 4679 1 1 13 ARG NH2 N -29.621 -19.645 -1.677 1.00 . A A . 21 ARG NH2 1 1
4 4680 1 1 13 ARG O O -24.208 -24.214 -2.045 1.00 . A A . 21 ARG O 1 1
4 4681 1 1 14 PHE C C -23.963 -23.011 0.878 1.00 . A A . 22 PHE C 1 1
4 4682 1 1 14 PHE CA C -23.408 -24.417 0.665 1.00 . A A . 22 PHE CA 1 1
4 4683 1 1 14 PHE CB C -22.028 -24.376 -0.034 1.00 . A A . 22 PHE CB 1 1
4 4684 1 1 14 PHE CD1 C -20.782 -26.327 0.946 1.00 . A A . 22 PHE CD1 1 1
4 4685 1 1 14 PHE CD2 C -21.240 -26.341 -1.393 1.00 . A A . 22 PHE CD2 1 1
4 4686 1 1 14 PHE CE1 C -20.141 -27.549 0.826 1.00 . A A . 22 PHE CE1 1 1
4 4687 1 1 14 PHE CE2 C -20.599 -27.559 -1.521 1.00 . A A . 22 PHE CE2 1 1
4 4688 1 1 14 PHE CG C -21.341 -25.712 -0.161 1.00 . A A . 22 PHE CG 1 1
4 4689 1 1 14 PHE CZ C -20.047 -28.165 -0.411 1.00 . A A . 22 PHE CZ 1 1
4 4690 1 1 14 PHE H H -24.811 -25.964 0.460 1.00 . A A . 22 PHE H 1 1
4 4691 1 1 14 PHE HA H -23.298 -24.864 1.643 1.00 . A A . 22 PHE HA 1 1
4 4692 1 1 14 PHE HB2 H -22.156 -23.978 -1.031 1.00 . A A . 22 PHE HB2 1 1
4 4693 1 1 14 PHE HB3 H -21.374 -23.716 0.516 1.00 . A A . 22 PHE HB3 1 1
4 4694 1 1 14 PHE HD1 H -20.849 -25.847 1.912 1.00 . A A . 22 PHE HD1 1 1
4 4695 1 1 14 PHE HD2 H -21.670 -25.869 -2.261 1.00 . A A . 22 PHE HD2 1 1
4 4696 1 1 14 PHE HE1 H -19.707 -28.018 1.695 1.00 . A A . 22 PHE HE1 1 1
4 4697 1 1 14 PHE HE2 H -20.524 -28.033 -2.492 1.00 . A A . 22 PHE HE2 1 1
4 4698 1 1 14 PHE HZ H -19.552 -29.122 -0.502 1.00 . A A . 22 PHE HZ 1 1
4 4699 1 1 14 PHE N N -24.387 -25.227 -0.036 1.00 . A A . 22 PHE N 1 1
4 4700 1 1 14 PHE O O -23.611 -22.059 0.168 1.00 . A A . 22 PHE O 1 1
4 4701 1 1 15 GLU C C -24.341 -20.866 2.932 1.00 . A A . 23 GLU C 1 1
4 4702 1 1 15 GLU CA C -25.444 -21.634 2.227 1.00 . A A . 23 GLU CA 1 1
4 4703 1 1 15 GLU CB C -26.627 -21.870 3.180 1.00 . A A . 23 GLU CB 1 1
4 4704 1 1 15 GLU CD C -27.282 -19.450 3.565 1.00 . A A . 23 GLU CD 1 1
4 4705 1 1 15 GLU CG C -27.731 -20.819 3.119 1.00 . A A . 23 GLU CG 1 1
4 4706 1 1 15 GLU H H -25.166 -23.721 2.297 1.00 . A A . 23 GLU H 1 1
4 4707 1 1 15 GLU HA H -25.776 -21.097 1.351 1.00 . A A . 23 GLU HA 1 1
4 4708 1 1 15 GLU HB2 H -27.073 -22.818 2.925 1.00 . A A . 23 GLU HB2 1 1
4 4709 1 1 15 GLU HB3 H -26.259 -21.919 4.197 1.00 . A A . 23 GLU HB3 1 1
4 4710 1 1 15 GLU HG2 H -28.082 -20.744 2.101 1.00 . A A . 23 GLU HG2 1 1
4 4711 1 1 15 GLU HG3 H -28.545 -21.142 3.750 1.00 . A A . 23 GLU HG3 1 1
4 4712 1 1 15 GLU N N -24.881 -22.907 1.826 1.00 . A A . 23 GLU N 1 1
4 4713 1 1 15 GLU O O -24.156 -19.660 2.732 1.00 . A A . 23 GLU O 1 1
4 4714 1 1 15 GLU OE1 O -27.049 -19.261 4.778 1.00 . A A . 23 GLU OE1 1 1
4 4715 1 1 15 GLU OE2 O -27.167 -18.546 2.710 1.00 . A A . 23 GLU OE2 1 1
4 4716 1 1 16 VAL C C -21.215 -21.480 3.565 1.00 . A A . 24 VAL C 1 1
4 4717 1 1 16 VAL CA C -22.428 -21.068 4.379 1.00 . A A . 24 VAL CA 1 1
4 4718 1 1 16 VAL CB C -22.286 -21.624 5.818 1.00 . A A . 24 VAL CB 1 1
4 4719 1 1 16 VAL CG1 C -21.046 -21.065 6.507 1.00 . A A . 24 VAL CG1 1 1
4 4720 1 1 16 VAL CG2 C -23.534 -21.332 6.632 1.00 . A A . 24 VAL CG2 1 1
4 4721 1 1 16 VAL H H -23.838 -22.539 3.886 1.00 . A A . 24 VAL H 1 1
4 4722 1 1 16 VAL HA H -22.498 -19.991 4.413 1.00 . A A . 24 VAL HA 1 1
4 4723 1 1 16 VAL HB H -22.168 -22.696 5.745 1.00 . A A . 24 VAL HB 1 1
4 4724 1 1 16 VAL HG11 H -20.169 -21.404 5.978 1.00 . A A . 24 VAL HG11 1 1
4 4725 1 1 16 VAL HG12 H -21.005 -21.411 7.529 1.00 . A A . 24 VAL HG12 1 1
4 4726 1 1 16 VAL HG13 H -21.079 -19.988 6.489 1.00 . A A . 24 VAL HG13 1 1
4 4727 1 1 16 VAL HG21 H -24.394 -21.769 6.141 1.00 . A A . 24 VAL HG21 1 1
4 4728 1 1 16 VAL HG22 H -23.672 -20.264 6.722 1.00 . A A . 24 VAL HG22 1 1
4 4729 1 1 16 VAL HG23 H -23.429 -21.767 7.617 1.00 . A A . 24 VAL HG23 1 1
4 4730 1 1 16 VAL N N -23.592 -21.595 3.731 1.00 . A A . 24 VAL N 1 1
4 4731 1 1 16 VAL O O -20.910 -22.666 3.441 1.00 . A A . 24 VAL O 1 1
4 4732 1 1 17 LYS C C -18.162 -20.522 3.025 1.00 . A A . 25 LYS C 1 1
4 4733 1 1 17 LYS CA C -19.391 -20.797 2.180 1.00 . A A . 25 LYS CA 1 1
4 4734 1 1 17 LYS CB C -19.422 -19.916 0.906 1.00 . A A . 25 LYS CB 1 1
4 4735 1 1 17 LYS CD C -17.011 -20.057 0.078 1.00 . A A . 25 LYS CD 1 1
4 4736 1 1 17 LYS CE C -16.124 -20.350 -1.128 1.00 . A A . 25 LYS CE 1 1
4 4737 1 1 17 LYS CG C -18.478 -20.320 -0.238 1.00 . A A . 25 LYS CG 1 1
4 4738 1 1 17 LYS H H -20.854 -19.584 3.091 1.00 . A A . 25 LYS H 1 1
4 4739 1 1 17 LYS HA H -19.399 -21.841 1.904 1.00 . A A . 25 LYS HA 1 1
4 4740 1 1 17 LYS HB2 H -20.429 -19.921 0.508 1.00 . A A . 25 LYS HB2 1 1
4 4741 1 1 17 LYS HB3 H -19.179 -18.906 1.198 1.00 . A A . 25 LYS HB3 1 1
4 4742 1 1 17 LYS HD2 H -16.892 -19.020 0.356 1.00 . A A . 25 LYS HD2 1 1
4 4743 1 1 17 LYS HD3 H -16.706 -20.690 0.899 1.00 . A A . 25 LYS HD3 1 1
4 4744 1 1 17 LYS HE2 H -16.459 -19.754 -1.961 1.00 . A A . 25 LYS HE2 1 1
4 4745 1 1 17 LYS HE3 H -15.106 -20.082 -0.883 1.00 . A A . 25 LYS HE3 1 1
4 4746 1 1 17 LYS HG2 H -18.599 -21.378 -0.408 1.00 . A A . 25 LYS HG2 1 1
4 4747 1 1 17 LYS HG3 H -18.758 -19.780 -1.131 1.00 . A A . 25 LYS HG3 1 1
4 4748 1 1 17 LYS HZ1 H -17.134 -22.137 -1.683 1.00 . A A . 25 LYS HZ1 1 1
4 4749 1 1 17 LYS HZ2 H -15.691 -22.397 -0.847 1.00 . A A . 25 LYS HZ2 1 1
4 4750 1 1 17 LYS HZ3 H -15.654 -21.877 -2.442 1.00 . A A . 25 LYS HZ3 1 1
4 4751 1 1 17 LYS N N -20.548 -20.515 2.981 1.00 . A A . 25 LYS N 1 1
4 4752 1 1 17 LYS NZ N -16.168 -21.773 -1.538 1.00 . A A . 25 LYS NZ 1 1
4 4753 1 1 17 LYS O O -17.911 -19.385 3.432 1.00 . A A . 25 LYS O 1 1
4 4754 1 1 18 LYS C C -15.084 -20.970 3.184 1.00 . A A . 26 LYS C 1 1
4 4755 1 1 18 LYS CA C -16.217 -21.417 4.095 1.00 . A A . 26 LYS CA 1 1
4 4756 1 1 18 LYS CB C -15.884 -22.743 4.782 1.00 . A A . 26 LYS CB 1 1
4 4757 1 1 18 LYS CD C -14.758 -21.737 6.801 1.00 . A A . 26 LYS CD 1 1
4 4758 1 1 18 LYS CE C -13.567 -21.836 7.742 1.00 . A A . 26 LYS CE 1 1
4 4759 1 1 18 LYS CG C -14.632 -22.725 5.648 1.00 . A A . 26 LYS CG 1 1
4 4760 1 1 18 LYS H H -17.687 -22.450 2.988 1.00 . A A . 26 LYS H 1 1
4 4761 1 1 18 LYS HA H -16.389 -20.659 4.844 1.00 . A A . 26 LYS HA 1 1
4 4762 1 1 18 LYS HB2 H -16.719 -23.019 5.411 1.00 . A A . 26 LYS HB2 1 1
4 4763 1 1 18 LYS HB3 H -15.766 -23.500 4.022 1.00 . A A . 26 LYS HB3 1 1
4 4764 1 1 18 LYS HD2 H -14.805 -20.742 6.389 1.00 . A A . 26 LYS HD2 1 1
4 4765 1 1 18 LYS HD3 H -15.668 -21.952 7.349 1.00 . A A . 26 LYS HD3 1 1
4 4766 1 1 18 LYS HE2 H -13.699 -21.121 8.542 1.00 . A A . 26 LYS HE2 1 1
4 4767 1 1 18 LYS HE3 H -13.528 -22.839 8.141 1.00 . A A . 26 LYS HE3 1 1
4 4768 1 1 18 LYS HG2 H -14.463 -23.713 6.052 1.00 . A A . 26 LYS HG2 1 1
4 4769 1 1 18 LYS HG3 H -13.786 -22.448 5.037 1.00 . A A . 26 LYS HG3 1 1
4 4770 1 1 18 LYS HZ1 H -12.336 -20.603 6.603 1.00 . A A . 26 LYS HZ1 1 1
4 4771 1 1 18 LYS HZ2 H -12.035 -22.260 6.343 1.00 . A A . 26 LYS HZ2 1 1
4 4772 1 1 18 LYS HZ3 H -11.524 -21.500 7.760 1.00 . A A . 26 LYS HZ3 1 1
4 4773 1 1 18 LYS N N -17.418 -21.559 3.315 1.00 . A A . 26 LYS N 1 1
4 4774 1 1 18 LYS NZ N -12.290 -21.541 7.054 1.00 . A A . 26 LYS NZ 1 1
4 4775 1 1 18 LYS O O -14.882 -21.545 2.117 1.00 . A A . 26 LYS O 1 1
4 4776 1 1 19 SER C C -12.111 -20.320 2.694 1.00 . A A . 27 SER C 1 1
4 4777 1 1 19 SER CA C -13.322 -19.383 2.766 1.00 . A A . 27 SER CA 1 1
4 4778 1 1 19 SER CB C -12.944 -17.994 3.269 1.00 . A A . 27 SER CB 1 1
4 4779 1 1 19 SER H H -14.549 -19.532 4.467 1.00 . A A . 27 SER H 1 1
4 4780 1 1 19 SER HA H -13.729 -19.293 1.770 1.00 . A A . 27 SER HA 1 1
4 4781 1 1 19 SER HB2 H -12.418 -18.097 4.208 1.00 . A A . 27 SER HB2 1 1
4 4782 1 1 19 SER HB3 H -12.314 -17.499 2.545 1.00 . A A . 27 SER HB3 1 1
4 4783 1 1 19 SER HG H -14.621 -17.623 4.185 1.00 . A A . 27 SER HG 1 1
4 4784 1 1 19 SER N N -14.369 -19.944 3.592 1.00 . A A . 27 SER N 1 1
4 4785 1 1 19 SER O O -11.229 -20.294 3.552 1.00 . A A . 27 SER O 1 1
4 4786 1 1 19 SER OG O -14.115 -17.203 3.472 1.00 . A A . 27 SER OG 1 1
4 4787 1 1 20 ASN C C -9.746 -21.453 1.061 1.00 . A A . 28 ASN C 1 1
4 4788 1 1 20 ASN CA C -11.056 -22.138 1.412 1.00 . A A . 28 ASN CA 1 1
4 4789 1 1 20 ASN CB C -11.485 -23.085 0.282 1.00 . A A . 28 ASN CB 1 1
4 4790 1 1 20 ASN CG C -10.407 -24.085 -0.110 1.00 . A A . 28 ASN CG 1 1
4 4791 1 1 20 ASN H H -12.879 -21.143 1.064 1.00 . A A . 28 ASN H 1 1
4 4792 1 1 20 ASN HA H -10.912 -22.722 2.308 1.00 . A A . 28 ASN HA 1 1
4 4793 1 1 20 ASN HB2 H -12.352 -23.644 0.605 1.00 . A A . 28 ASN HB2 1 1
4 4794 1 1 20 ASN HB3 H -11.743 -22.497 -0.589 1.00 . A A . 28 ASN HB3 1 1
4 4795 1 1 20 ASN HD21 H -9.908 -22.961 -1.673 1.00 . A A . 28 ASN HD21 1 1
4 4796 1 1 20 ASN HD22 H -8.989 -24.408 -1.470 1.00 . A A . 28 ASN HD22 1 1
4 4797 1 1 20 ASN N N -12.115 -21.168 1.673 1.00 . A A . 28 ASN N 1 1
4 4798 1 1 20 ASN ND2 N -9.699 -23.796 -1.186 1.00 . A A . 28 ASN ND2 1 1
4 4799 1 1 20 ASN O O -8.671 -21.912 1.457 1.00 . A A . 28 ASN O 1 1
4 4800 1 1 20 ASN OD1 O -10.235 -25.118 0.534 1.00 . A A . 28 ASN OD1 1 1
4 4801 1 1 21 ALA C C -7.900 -19.021 0.988 1.00 . A A . 29 ALA C 1 1
4 4802 1 1 21 ALA CA C -8.687 -19.636 -0.164 1.00 . A A . 29 ALA CA 1 1
4 4803 1 1 21 ALA CB C -9.103 -18.562 -1.163 1.00 . A A . 29 ALA CB 1 1
4 4804 1 1 21 ALA H H -10.744 -20.067 0.049 1.00 . A A . 29 ALA H 1 1
4 4805 1 1 21 ALA HA H -8.045 -20.335 -0.678 1.00 . A A . 29 ALA HA 1 1
4 4806 1 1 21 ALA HB1 H -8.222 -18.046 -1.516 1.00 . A A . 29 ALA HB1 1 1
4 4807 1 1 21 ALA HB2 H -9.772 -17.861 -0.688 1.00 . A A . 29 ALA HB2 1 1
4 4808 1 1 21 ALA HB3 H -9.602 -19.028 -1.999 1.00 . A A . 29 ALA HB3 1 1
4 4809 1 1 21 ALA N N -9.847 -20.373 0.303 1.00 . A A . 29 ALA N 1 1
4 4810 1 1 21 ALA O O -8.318 -18.028 1.588 1.00 . A A . 29 ALA O 1 1
4 4811 1 1 22 SER C C -4.480 -18.988 1.687 1.00 . A A . 30 SER C 1 1
4 4812 1 1 22 SER CA C -5.869 -19.133 2.288 1.00 . A A . 30 SER CA 1 1
4 4813 1 1 22 SER CB C -5.849 -20.087 3.493 1.00 . A A . 30 SER CB 1 1
4 4814 1 1 22 SER H H -6.518 -20.433 0.795 1.00 . A A . 30 SER H 1 1
4 4815 1 1 22 SER HA H -6.219 -18.163 2.610 1.00 . A A . 30 SER HA 1 1
4 4816 1 1 22 SER HB2 H -5.639 -21.089 3.149 1.00 . A A . 30 SER HB2 1 1
4 4817 1 1 22 SER HB3 H -5.093 -19.764 4.195 1.00 . A A . 30 SER HB3 1 1
4 4818 1 1 22 SER HG H -7.240 -19.184 4.442 1.00 . A A . 30 SER HG 1 1
4 4819 1 1 22 SER N N -6.772 -19.616 1.279 1.00 . A A . 30 SER N 1 1
4 4820 1 1 22 SER O O -4.128 -19.696 0.735 1.00 . A A . 30 SER O 1 1
4 4821 1 1 22 SER OG O -7.111 -20.099 4.149 1.00 . A A . 30 SER OG 1 1
4 4822 1 1 23 ALA C C -1.341 -17.806 2.760 1.00 . A A . 31 ALA C 1 1
4 4823 1 1 23 ALA CA C -2.417 -17.750 1.680 1.00 . A A . 31 ALA CA 1 1
4 4824 1 1 23 ALA CB C -2.501 -16.357 1.066 1.00 . A A . 31 ALA CB 1 1
4 4825 1 1 23 ALA H H -4.012 -17.622 3.046 1.00 . A A . 31 ALA H 1 1
4 4826 1 1 23 ALA HA H -2.178 -18.454 0.893 1.00 . A A . 31 ALA HA 1 1
4 4827 1 1 23 ALA HB1 H -1.551 -16.083 0.633 1.00 . A A . 31 ALA HB1 1 1
4 4828 1 1 23 ALA HB2 H -2.778 -15.645 1.831 1.00 . A A . 31 ALA HB2 1 1
4 4829 1 1 23 ALA HB3 H -3.258 -16.363 0.299 1.00 . A A . 31 ALA HB3 1 1
4 4830 1 1 23 ALA N N -3.709 -18.088 2.234 1.00 . A A . 31 ALA N 1 1
4 4831 1 1 23 ALA O O -1.479 -18.534 3.753 1.00 . A A . 31 ALA O 1 1
4 4832 1 1 24 GLN C C 0.363 -16.486 4.859 1.00 . A A . 32 GLN C 1 1
4 4833 1 1 24 GLN CA C 0.840 -16.952 3.477 1.00 . A A . 32 GLN CA 1 1
4 4834 1 1 24 GLN CB C 1.948 -16.015 2.912 1.00 . A A . 32 GLN CB 1 1
4 4835 1 1 24 GLN CD C 1.014 -14.770 0.838 1.00 . A A . 32 GLN CD 1 1
4 4836 1 1 24 GLN CG C 1.463 -14.677 2.305 1.00 . A A . 32 GLN CG 1 1
4 4837 1 1 24 GLN H H -0.209 -16.551 1.703 1.00 . A A . 32 GLN H 1 1
4 4838 1 1 24 GLN HA H 1.255 -17.944 3.585 1.00 . A A . 32 GLN HA 1 1
4 4839 1 1 24 GLN HB2 H 2.631 -15.773 3.713 1.00 . A A . 32 GLN HB2 1 1
4 4840 1 1 24 GLN HB3 H 2.486 -16.557 2.153 1.00 . A A . 32 GLN HB3 1 1
4 4841 1 1 24 GLN HE21 H 1.452 -12.829 0.491 1.00 . A A . 32 GLN HE21 1 1
4 4842 1 1 24 GLN HE22 H 0.800 -13.706 -0.822 1.00 . A A . 32 GLN HE22 1 1
4 4843 1 1 24 GLN HG2 H 0.631 -14.304 2.880 1.00 . A A . 32 GLN HG2 1 1
4 4844 1 1 24 GLN HG3 H 2.279 -13.970 2.367 1.00 . A A . 32 GLN HG3 1 1
4 4845 1 1 24 GLN N N -0.269 -17.062 2.543 1.00 . A A . 32 GLN N 1 1
4 4846 1 1 24 GLN NE2 N 1.105 -13.667 0.114 1.00 . A A . 32 GLN NE2 1 1
4 4847 1 1 24 GLN O O -0.539 -15.646 4.963 1.00 . A A . 32 GLN O 1 1
4 4848 1 1 24 GLN OE1 O 0.580 -15.820 0.369 1.00 . A A . 32 GLN OE1 1 1
4 4849 1 1 25 SER C C 0.603 -15.336 7.659 1.00 . A A . 33 SER C 1 1
4 4850 1 1 25 SER CA C 0.520 -16.818 7.293 1.00 . A A . 33 SER CA 1 1
4 4851 1 1 25 SER CB C 1.379 -17.647 8.235 1.00 . A A . 33 SER CB 1 1
4 4852 1 1 25 SER H H 1.730 -17.648 5.778 1.00 . A A . 33 SER H 1 1
4 4853 1 1 25 SER HA H -0.506 -17.146 7.375 1.00 . A A . 33 SER HA 1 1
4 4854 1 1 25 SER HB2 H 2.396 -17.279 8.209 1.00 . A A . 33 SER HB2 1 1
4 4855 1 1 25 SER HB3 H 0.988 -17.574 9.241 1.00 . A A . 33 SER HB3 1 1
4 4856 1 1 25 SER HG H 2.252 -19.371 8.056 1.00 . A A . 33 SER HG 1 1
4 4857 1 1 25 SER N N 0.958 -17.051 5.910 1.00 . A A . 33 SER N 1 1
4 4858 1 1 25 SER O O -0.325 -14.768 8.254 1.00 . A A . 33 SER O 1 1
4 4859 1 1 25 SER OG O 1.381 -19.013 7.840 1.00 . A A . 33 SER OG 1 1
4 4860 1 1 26 ALA C C 1.636 -12.744 6.001 1.00 . A A . 34 ALA C 1 1
4 4861 1 1 26 ALA CA C 1.821 -13.284 7.388 1.00 . A A . 34 ALA CA 1 1
4 4862 1 1 26 ALA CB C 3.182 -12.896 7.938 1.00 . A A . 34 ALA CB 1 1
4 4863 1 1 26 ALA H H 2.466 -15.213 6.934 1.00 . A A . 34 ALA H 1 1
4 4864 1 1 26 ALA HA H 1.040 -12.911 8.035 1.00 . A A . 34 ALA HA 1 1
4 4865 1 1 26 ALA HB1 H 3.234 -11.822 8.055 1.00 . A A . 34 ALA HB1 1 1
4 4866 1 1 26 ALA HB2 H 3.945 -13.218 7.246 1.00 . A A . 34 ALA HB2 1 1
4 4867 1 1 26 ALA HB3 H 3.335 -13.375 8.892 1.00 . A A . 34 ALA HB3 1 1
4 4868 1 1 26 ALA N N 1.699 -14.713 7.297 1.00 . A A . 34 ALA N 1 1
4 4869 1 1 26 ALA O O 2.085 -13.367 5.048 1.00 . A A . 34 ALA O 1 1
4 4870 1 1 27 TRP C C 1.896 -10.604 3.833 1.00 . A A . 35 TRP C 1 1
4 4871 1 1 27 TRP CA C 0.668 -11.148 4.534 1.00 . A A . 35 TRP CA 1 1
4 4872 1 1 27 TRP CB C -0.476 -10.128 4.545 1.00 . A A . 35 TRP CB 1 1
4 4873 1 1 27 TRP CD1 C -0.751 -8.352 2.713 1.00 . A A . 35 TRP CD1 1 1
4 4874 1 1 27 TRP CD2 C -1.317 -10.421 2.078 1.00 . A A . 35 TRP CD2 1 1
4 4875 1 1 27 TRP CE2 C -1.514 -9.548 0.988 1.00 . A A . 35 TRP CE2 1 1
4 4876 1 1 27 TRP CE3 C -1.603 -11.775 1.910 1.00 . A A . 35 TRP CE3 1 1
4 4877 1 1 27 TRP CG C -0.836 -9.631 3.175 1.00 . A A . 35 TRP CG 1 1
4 4878 1 1 27 TRP CH2 C -2.252 -11.318 -0.382 1.00 . A A . 35 TRP CH2 1 1
4 4879 1 1 27 TRP CZ2 C -1.983 -9.988 -0.249 1.00 . A A . 35 TRP CZ2 1 1
4 4880 1 1 27 TRP CZ3 C -2.066 -12.208 0.681 1.00 . A A . 35 TRP CZ3 1 1
4 4881 1 1 27 TRP H H 0.718 -11.098 6.648 1.00 . A A . 35 TRP H 1 1
4 4882 1 1 27 TRP HA H 0.348 -12.013 3.976 1.00 . A A . 35 TRP HA 1 1
4 4883 1 1 27 TRP HB2 H -1.361 -10.578 4.976 1.00 . A A . 35 TRP HB2 1 1
4 4884 1 1 27 TRP HB3 H -0.185 -9.277 5.140 1.00 . A A . 35 TRP HB3 1 1
4 4885 1 1 27 TRP HD1 H -0.414 -7.517 3.309 1.00 . A A . 35 TRP HD1 1 1
4 4886 1 1 27 TRP HE1 H -1.203 -7.485 0.848 1.00 . A A . 35 TRP HE1 1 1
4 4887 1 1 27 TRP HE3 H -1.471 -12.486 2.713 1.00 . A A . 35 TRP HE3 1 1
4 4888 1 1 27 TRP HH2 H -2.619 -11.706 -1.322 1.00 . A A . 35 TRP HH2 1 1
4 4889 1 1 27 TRP HZ2 H -2.128 -9.311 -1.077 1.00 . A A . 35 TRP HZ2 1 1
4 4890 1 1 27 TRP HZ3 H -2.294 -13.252 0.532 1.00 . A A . 35 TRP HZ3 1 1
4 4891 1 1 27 TRP N N 0.979 -11.623 5.861 1.00 . A A . 35 TRP N 1 1
4 4892 1 1 27 TRP NE1 N -1.165 -8.292 1.403 1.00 . A A . 35 TRP NE1 1 1
4 4893 1 1 27 TRP O O 2.367 -9.502 4.124 1.00 . A A . 35 TRP O 1 1
4 4894 1 1 28 ASP C C 2.917 -10.340 0.878 1.00 . A A . 36 ASP C 1 1
4 4895 1 1 28 ASP CA C 3.514 -10.998 2.092 1.00 . A A . 36 ASP CA 1 1
4 4896 1 1 28 ASP CB C 4.363 -12.198 1.690 1.00 . A A . 36 ASP CB 1 1
4 4897 1 1 28 ASP CG C 5.678 -11.803 1.053 1.00 . A A . 36 ASP CG 1 1
4 4898 1 1 28 ASP H H 2.059 -12.309 2.876 1.00 . A A . 36 ASP H 1 1
4 4899 1 1 28 ASP HA H 4.116 -10.281 2.630 1.00 . A A . 36 ASP HA 1 1
4 4900 1 1 28 ASP HB2 H 4.576 -12.801 2.559 1.00 . A A . 36 ASP HB2 1 1
4 4901 1 1 28 ASP HB3 H 3.792 -12.775 0.977 1.00 . A A . 36 ASP HB3 1 1
4 4902 1 1 28 ASP N N 2.426 -11.405 2.941 1.00 . A A . 36 ASP N 1 1
4 4903 1 1 28 ASP O O 2.172 -10.973 0.121 1.00 . A A . 36 ASP O 1 1
4 4904 1 1 28 ASP OD1 O 6.648 -11.551 1.796 1.00 . A A . 36 ASP OD1 1 1
4 4905 1 1 28 ASP OD2 O 5.769 -11.765 -0.183 1.00 . A A . 36 ASP OD2 1 1
4 4906 1 1 29 ILE C C 3.071 -8.522 -1.684 1.00 . A A . 37 ILE C 1 1
4 4907 1 1 29 ILE CA C 2.568 -8.257 -0.281 1.00 . A A . 37 ILE CA 1 1
4 4908 1 1 29 ILE CB C 2.752 -6.759 0.016 1.00 . A A . 37 ILE CB 1 1
4 4909 1 1 29 ILE CD1 C 4.525 -4.931 0.099 1.00 . A A . 37 ILE CD1 1 1
4 4910 1 1 29 ILE CG1 C 4.242 -6.403 -0.011 1.00 . A A . 37 ILE CG1 1 1
4 4911 1 1 29 ILE CG2 C 2.129 -6.399 1.365 1.00 . A A . 37 ILE CG2 1 1
4 4912 1 1 29 ILE H H 3.920 -8.695 1.281 1.00 . A A . 37 ILE H 1 1
4 4913 1 1 29 ILE HA H 1.513 -8.468 -0.243 1.00 . A A . 37 ILE HA 1 1
4 4914 1 1 29 ILE HB H 2.246 -6.203 -0.758 1.00 . A A . 37 ILE HB 1 1
4 4915 1 1 29 ILE HD11 H 4.120 -4.551 1.028 1.00 . A A . 37 ILE HD11 1 1
4 4916 1 1 29 ILE HD12 H 5.594 -4.772 0.080 1.00 . A A . 37 ILE HD12 1 1
4 4917 1 1 29 ILE HD13 H 4.075 -4.414 -0.738 1.00 . A A . 37 ILE HD13 1 1
4 4918 1 1 29 ILE HG12 H 4.745 -6.894 0.807 1.00 . A A . 37 ILE HG12 1 1
4 4919 1 1 29 ILE HG13 H 4.668 -6.758 -0.939 1.00 . A A . 37 ILE HG13 1 1
4 4920 1 1 29 ILE HG21 H 2.588 -7.002 2.135 1.00 . A A . 37 ILE HG21 1 1
4 4921 1 1 29 ILE HG22 H 1.066 -6.589 1.346 1.00 . A A . 37 ILE HG22 1 1
4 4922 1 1 29 ILE HG23 H 2.303 -5.355 1.580 1.00 . A A . 37 ILE HG23 1 1
4 4923 1 1 29 ILE N N 3.219 -9.084 0.708 1.00 . A A . 37 ILE N 1 1
4 4924 1 1 29 ILE O O 4.074 -9.203 -1.900 1.00 . A A . 37 ILE O 1 1
4 4925 1 1 30 VAL C C 2.729 -6.581 -4.489 1.00 . A A . 38 VAL C 1 1
4 4926 1 1 30 VAL CA C 2.675 -8.030 -4.015 1.00 . A A . 38 VAL CA 1 1
4 4927 1 1 30 VAL CB C 1.580 -8.812 -4.801 1.00 . A A . 38 VAL CB 1 1
4 4928 1 1 30 VAL CG1 C 1.805 -8.744 -6.309 1.00 . A A . 38 VAL CG1 1 1
4 4929 1 1 30 VAL CG2 C 1.504 -10.258 -4.335 1.00 . A A . 38 VAL CG2 1 1
4 4930 1 1 30 VAL H H 1.554 -7.489 -2.342 1.00 . A A . 38 VAL H 1 1
4 4931 1 1 30 VAL HA H 3.639 -8.502 -4.140 1.00 . A A . 38 VAL HA 1 1
4 4932 1 1 30 VAL HB H 0.634 -8.339 -4.588 1.00 . A A . 38 VAL HB 1 1
4 4933 1 1 30 VAL HG11 H 2.772 -9.159 -6.547 1.00 . A A . 38 VAL HG11 1 1
4 4934 1 1 30 VAL HG12 H 1.756 -7.726 -6.651 1.00 . A A . 38 VAL HG12 1 1
4 4935 1 1 30 VAL HG13 H 1.043 -9.323 -6.810 1.00 . A A . 38 VAL HG13 1 1
4 4936 1 1 30 VAL HG21 H 1.333 -10.275 -3.267 1.00 . A A . 38 VAL HG21 1 1
4 4937 1 1 30 VAL HG22 H 2.432 -10.760 -4.572 1.00 . A A . 38 VAL HG22 1 1
4 4938 1 1 30 VAL HG23 H 0.689 -10.756 -4.837 1.00 . A A . 38 VAL HG23 1 1
4 4939 1 1 30 VAL N N 2.355 -7.977 -2.617 1.00 . A A . 38 VAL N 1 1
4 4940 1 1 30 VAL O O 1.967 -5.763 -3.997 1.00 . A A . 38 VAL O 1 1
4 4941 1 1 31 VAL C C 2.537 -4.326 -6.619 1.00 . A A . 39 VAL C 1 1
4 4942 1 1 31 VAL CA C 3.823 -4.861 -5.900 1.00 . A A . 39 VAL CA 1 1
4 4943 1 1 31 VAL CB C 5.085 -4.753 -6.813 1.00 . A A . 39 VAL CB 1 1
4 4944 1 1 31 VAL CG1 C 5.343 -3.320 -7.272 1.00 . A A . 39 VAL CG1 1 1
4 4945 1 1 31 VAL CG2 C 6.305 -5.294 -6.082 1.00 . A A . 39 VAL CG2 1 1
4 4946 1 1 31 VAL H H 4.245 -6.965 -5.716 1.00 . A A . 39 VAL H 1 1
4 4947 1 1 31 VAL HA H 3.972 -4.247 -5.027 1.00 . A A . 39 VAL HA 1 1
4 4948 1 1 31 VAL HB H 4.917 -5.365 -7.684 1.00 . A A . 39 VAL HB 1 1
4 4949 1 1 31 VAL HG11 H 4.501 -2.971 -7.850 1.00 . A A . 39 VAL HG11 1 1
4 4950 1 1 31 VAL HG12 H 6.228 -3.297 -7.892 1.00 . A A . 39 VAL HG12 1 1
4 4951 1 1 31 VAL HG13 H 5.480 -2.683 -6.411 1.00 . A A . 39 VAL HG13 1 1
4 4952 1 1 31 VAL HG21 H 6.417 -4.766 -5.147 1.00 . A A . 39 VAL HG21 1 1
4 4953 1 1 31 VAL HG22 H 7.178 -5.126 -6.695 1.00 . A A . 39 VAL HG22 1 1
4 4954 1 1 31 VAL HG23 H 6.187 -6.351 -5.894 1.00 . A A . 39 VAL HG23 1 1
4 4955 1 1 31 VAL N N 3.651 -6.251 -5.392 1.00 . A A . 39 VAL N 1 1
4 4956 1 1 31 VAL O O 2.461 -3.175 -7.041 1.00 . A A . 39 VAL O 1 1
4 4957 1 1 32 ASP C C -0.664 -4.341 -6.079 1.00 . A A . 40 ASP C 1 1
4 4958 1 1 32 ASP CA C 0.225 -4.768 -7.238 1.00 . A A . 40 ASP CA 1 1
4 4959 1 1 32 ASP CB C -0.452 -5.903 -7.985 1.00 . A A . 40 ASP CB 1 1
4 4960 1 1 32 ASP CG C 0.333 -6.399 -9.171 1.00 . A A . 40 ASP CG 1 1
4 4961 1 1 32 ASP H H 1.691 -6.090 -6.437 1.00 . A A . 40 ASP H 1 1
4 4962 1 1 32 ASP HA H 0.372 -3.934 -7.906 1.00 . A A . 40 ASP HA 1 1
4 4963 1 1 32 ASP HB2 H -0.637 -6.721 -7.310 1.00 . A A . 40 ASP HB2 1 1
4 4964 1 1 32 ASP HB3 H -1.387 -5.494 -8.333 1.00 . A A . 40 ASP HB3 1 1
4 4965 1 1 32 ASP N N 1.532 -5.170 -6.724 1.00 . A A . 40 ASP N 1 1
4 4966 1 1 32 ASP O O -1.860 -4.116 -6.236 1.00 . A A . 40 ASP O 1 1
4 4967 1 1 32 ASP OD1 O 0.820 -5.566 -9.967 1.00 . A A . 40 ASP OD1 1 1
4 4968 1 1 32 ASP OD2 O 0.470 -7.630 -9.325 1.00 . A A . 40 ASP OD2 1 1
4 4969 1 1 33 ASN C C -0.054 -2.649 -3.159 1.00 . A A . 41 ASN C 1 1
4 4970 1 1 33 ASN CA C -0.799 -3.842 -3.720 1.00 . A A . 41 ASN CA 1 1
4 4971 1 1 33 ASN CB C -0.871 -4.930 -2.623 1.00 . A A . 41 ASN CB 1 1
4 4972 1 1 33 ASN CG C -1.784 -6.118 -2.924 1.00 . A A . 41 ASN CG 1 1
4 4973 1 1 33 ASN H H 0.833 -4.600 -4.781 1.00 . A A . 41 ASN H 1 1
4 4974 1 1 33 ASN HA H -1.800 -3.550 -4.001 1.00 . A A . 41 ASN HA 1 1
4 4975 1 1 33 ASN HB2 H 0.126 -5.318 -2.499 1.00 . A A . 41 ASN HB2 1 1
4 4976 1 1 33 ASN HB3 H -1.177 -4.473 -1.694 1.00 . A A . 41 ASN HB3 1 1
4 4977 1 1 33 ASN HD21 H -1.447 -5.937 -4.851 1.00 . A A . 41 ASN HD21 1 1
4 4978 1 1 33 ASN HD22 H -2.482 -7.241 -4.428 1.00 . A A . 41 ASN HD22 1 1
4 4979 1 1 33 ASN N N -0.102 -4.316 -4.901 1.00 . A A . 41 ASN N 1 1
4 4980 1 1 33 ASN ND2 N -1.929 -6.464 -4.179 1.00 . A A . 41 ASN ND2 1 1
4 4981 1 1 33 ASN O O 1.177 -2.667 -3.063 1.00 . A A . 41 ASN O 1 1
4 4982 1 1 33 ASN OD1 O -2.351 -6.720 -2.014 1.00 . A A . 41 ASN OD1 1 1
4 4983 1 1 34 CYS C C 0.092 -0.989 -0.688 1.00 . A A . 42 CYS C 1 1
4 4984 1 1 34 CYS CA C -0.191 -0.506 -2.093 1.00 . A A . 42 CYS CA 1 1
4 4985 1 1 34 CYS CB C -1.186 0.654 -2.017 1.00 . A A . 42 CYS CB 1 1
4 4986 1 1 34 CYS H H -1.747 -1.639 -3.003 1.00 . A A . 42 CYS H 1 1
4 4987 1 1 34 CYS HA H 0.720 -0.184 -2.576 1.00 . A A . 42 CYS HA 1 1
4 4988 1 1 34 CYS HB2 H -1.662 0.821 -2.962 1.00 . A A . 42 CYS HB2 1 1
4 4989 1 1 34 CYS HB3 H -1.953 0.360 -1.316 1.00 . A A . 42 CYS HB3 1 1
4 4990 1 1 34 CYS N N -0.783 -1.619 -2.799 1.00 . A A . 42 CYS N 1 1
4 4991 1 1 34 CYS O O -0.805 -1.438 -0.015 1.00 . A A . 42 CYS O 1 1
4 4992 1 1 34 CYS SG S -0.500 2.236 -1.409 1.00 . A A . 42 CYS SG 1 1
4 4993 1 1 35 ALA C C 1.530 -0.323 2.099 1.00 . A A . 43 ALA C 1 1
4 4994 1 1 35 ALA CA C 1.676 -1.411 1.067 1.00 . A A . 43 ALA CA 1 1
4 4995 1 1 35 ALA CB C 3.096 -1.938 1.058 1.00 . A A . 43 ALA CB 1 1
4 4996 1 1 35 ALA H H 2.001 -0.512 -0.835 1.00 . A A . 43 ALA H 1 1
4 4997 1 1 35 ALA HA H 1.009 -2.222 1.352 1.00 . A A . 43 ALA HA 1 1
4 4998 1 1 35 ALA HB1 H 3.334 -2.349 2.027 1.00 . A A . 43 ALA HB1 1 1
4 4999 1 1 35 ALA HB2 H 3.773 -1.132 0.824 1.00 . A A . 43 ALA HB2 1 1
4 5000 1 1 35 ALA HB3 H 3.172 -2.713 0.307 1.00 . A A . 43 ALA HB3 1 1
4 5001 1 1 35 ALA N N 1.321 -0.910 -0.255 1.00 . A A . 43 ALA N 1 1
4 5002 1 1 35 ALA O O 1.523 -0.587 3.296 1.00 . A A . 43 ALA O 1 1
4 5003 1 1 36 ILE C C 0.010 2.052 3.269 1.00 . A A . 44 ILE C 1 1
4 5004 1 1 36 ILE CA C 1.333 2.051 2.509 1.00 . A A . 44 ILE CA 1 1
4 5005 1 1 36 ILE CB C 1.507 3.347 1.710 1.00 . A A . 44 ILE CB 1 1
4 5006 1 1 36 ILE CD1 C 3.086 4.448 0.034 1.00 . A A . 44 ILE CD1 1 1
4 5007 1 1 36 ILE CG1 C 2.826 3.274 0.941 1.00 . A A . 44 ILE CG1 1 1
4 5008 1 1 36 ILE CG2 C 1.495 4.564 2.636 1.00 . A A . 44 ILE CG2 1 1
4 5009 1 1 36 ILE H H 1.360 1.049 0.662 1.00 . A A . 44 ILE H 1 1
4 5010 1 1 36 ILE HA H 2.139 1.973 3.227 1.00 . A A . 44 ILE HA 1 1
4 5011 1 1 36 ILE HB H 0.698 3.423 0.998 1.00 . A A . 44 ILE HB 1 1
4 5012 1 1 36 ILE HD11 H 3.144 5.351 0.623 1.00 . A A . 44 ILE HD11 1 1
4 5013 1 1 36 ILE HD12 H 4.020 4.296 -0.486 1.00 . A A . 44 ILE HD12 1 1
4 5014 1 1 36 ILE HD13 H 2.279 4.537 -0.678 1.00 . A A . 44 ILE HD13 1 1
4 5015 1 1 36 ILE HG12 H 3.651 3.128 1.616 1.00 . A A . 44 ILE HG12 1 1
4 5016 1 1 36 ILE HG13 H 2.770 2.385 0.327 1.00 . A A . 44 ILE HG13 1 1
4 5017 1 1 36 ILE HG21 H 2.311 4.491 3.337 1.00 . A A . 44 ILE HG21 1 1
4 5018 1 1 36 ILE HG22 H 0.561 4.598 3.176 1.00 . A A . 44 ILE HG22 1 1
4 5019 1 1 36 ILE HG23 H 1.605 5.459 2.046 1.00 . A A . 44 ILE HG23 1 1
4 5020 1 1 36 ILE N N 1.412 0.906 1.629 1.00 . A A . 44 ILE N 1 1
4 5021 1 1 36 ILE O O -0.033 2.262 4.479 1.00 . A A . 44 ILE O 1 1
4 5022 1 1 37 CYS C C -2.682 0.186 3.289 1.00 . A A . 45 CYS C 1 1
4 5023 1 1 37 CYS CA C -2.391 1.655 3.121 1.00 . A A . 45 CYS CA 1 1
4 5024 1 1 37 CYS CB C -3.413 2.267 2.175 1.00 . A A . 45 CYS CB 1 1
4 5025 1 1 37 CYS H H -0.961 1.697 1.564 1.00 . A A . 45 CYS H 1 1
4 5026 1 1 37 CYS HA H -2.426 2.168 4.071 1.00 . A A . 45 CYS HA 1 1
4 5027 1 1 37 CYS HB2 H -4.411 2.059 2.522 1.00 . A A . 45 CYS HB2 1 1
4 5028 1 1 37 CYS HB3 H -3.252 3.332 2.091 1.00 . A A . 45 CYS HB3 1 1
4 5029 1 1 37 CYS N N -1.064 1.798 2.535 1.00 . A A . 45 CYS N 1 1
4 5030 1 1 37 CYS O O -3.459 -0.228 4.149 1.00 . A A . 45 CYS O 1 1
4 5031 1 1 37 CYS SG S -3.347 1.586 0.501 1.00 . A A . 45 CYS SG 1 1
4 5032 1 1 38 ARG C C -3.475 -2.387 1.717 1.00 . A A . 46 ARG C 1 1
4 5033 1 1 38 ARG CA C -2.138 -2.012 2.328 1.00 . A A . 46 ARG CA 1 1
4 5034 1 1 38 ARG CB C -1.849 -2.732 3.629 1.00 . A A . 46 ARG CB 1 1
4 5035 1 1 38 ARG CD C -1.222 -4.869 4.735 1.00 . A A . 46 ARG CD 1 1
4 5036 1 1 38 ARG CG C -1.542 -4.196 3.434 1.00 . A A . 46 ARG CG 1 1
4 5037 1 1 38 ARG CZ C 0.406 -4.677 6.589 1.00 . A A . 46 ARG CZ 1 1
4 5038 1 1 38 ARG H H -1.417 -0.135 1.821 1.00 . A A . 46 ARG H 1 1
4 5039 1 1 38 ARG HA H -1.390 -2.284 1.593 1.00 . A A . 46 ARG HA 1 1
4 5040 1 1 38 ARG HB2 H -0.994 -2.254 4.076 1.00 . A A . 46 ARG HB2 1 1
4 5041 1 1 38 ARG HB3 H -2.697 -2.634 4.291 1.00 . A A . 46 ARG HB3 1 1
4 5042 1 1 38 ARG HD2 H -2.081 -4.825 5.384 1.00 . A A . 46 ARG HD2 1 1
4 5043 1 1 38 ARG HD3 H -0.993 -5.895 4.491 1.00 . A A . 46 ARG HD3 1 1
4 5044 1 1 38 ARG HE H 0.354 -3.503 4.964 1.00 . A A . 46 ARG HE 1 1
4 5045 1 1 38 ARG HG2 H -2.402 -4.667 2.983 1.00 . A A . 46 ARG HG2 1 1
4 5046 1 1 38 ARG HG3 H -0.695 -4.279 2.769 1.00 . A A . 46 ARG HG3 1 1
4 5047 1 1 38 ARG HH11 H -0.905 -6.236 6.812 1.00 . A A . 46 ARG HH11 1 1
4 5048 1 1 38 ARG HH12 H 0.205 -6.056 8.101 1.00 . A A . 46 ARG HH12 1 1
4 5049 1 1 38 ARG HH21 H 1.815 -3.218 6.703 1.00 . A A . 46 ARG HH21 1 1
4 5050 1 1 38 ARG HH22 H 1.789 -4.266 8.054 1.00 . A A . 46 ARG HH22 1 1
4 5051 1 1 38 ARG N N -2.026 -0.579 2.441 1.00 . A A . 46 ARG N 1 1
4 5052 1 1 38 ARG NE N -0.066 -4.274 5.412 1.00 . A A . 46 ARG NE 1 1
4 5053 1 1 38 ARG NH1 N -0.132 -5.727 7.206 1.00 . A A . 46 ARG NH1 1 1
4 5054 1 1 38 ARG NH2 N 1.406 -4.023 7.155 1.00 . A A . 46 ARG NH2 1 1
4 5055 1 1 38 ARG O O -4.252 -3.168 2.268 1.00 . A A . 46 ARG O 1 1
4 5056 1 1 39 ASN C C -4.515 -2.203 -1.653 1.00 . A A . 47 ASN C 1 1
4 5057 1 1 39 ASN CA C -4.935 -2.051 -0.192 1.00 . A A . 47 ASN CA 1 1
4 5058 1 1 39 ASN CB C -5.943 -0.897 -0.008 1.00 . A A . 47 ASN CB 1 1
4 5059 1 1 39 ASN CG C -7.398 -1.279 -0.304 1.00 . A A . 47 ASN CG 1 1
4 5060 1 1 39 ASN H H -3.071 -1.147 0.229 1.00 . A A . 47 ASN H 1 1
4 5061 1 1 39 ASN HA H -5.360 -2.983 0.154 1.00 . A A . 47 ASN HA 1 1
4 5062 1 1 39 ASN HB2 H -5.906 -0.567 1.018 1.00 . A A . 47 ASN HB2 1 1
4 5063 1 1 39 ASN HB3 H -5.665 -0.075 -0.652 1.00 . A A . 47 ASN HB3 1 1
4 5064 1 1 39 ASN HD21 H -8.044 0.032 1.039 1.00 . A A . 47 ASN HD21 1 1
4 5065 1 1 39 ASN HD22 H -9.271 -0.848 0.223 1.00 . A A . 47 ASN HD22 1 1
4 5066 1 1 39 ASN N N -3.732 -1.792 0.573 1.00 . A A . 47 ASN N 1 1
4 5067 1 1 39 ASN ND2 N -8.329 -0.641 0.387 1.00 . A A . 47 ASN ND2 1 1
4 5068 1 1 39 ASN O O -3.358 -1.977 -1.981 1.00 . A A . 47 ASN O 1 1
4 5069 1 1 39 ASN OD1 O -7.684 -2.137 -1.138 1.00 . A A . 47 ASN OD1 1 1
4 5070 1 1 40 HIS C C -4.582 -1.678 -4.664 1.00 . A A . 48 HIS C 1 1
4 5071 1 1 40 HIS CA C -5.077 -2.921 -3.888 1.00 . A A . 48 HIS CA 1 1
4 5072 1 1 40 HIS CB C -6.266 -3.590 -4.587 1.00 . A A . 48 HIS CB 1 1
4 5073 1 1 40 HIS CD2 C -5.449 -4.168 -6.967 1.00 . A A . 48 HIS CD2 1 1
4 5074 1 1 40 HIS CE1 C -5.532 -6.353 -6.846 1.00 . A A . 48 HIS CE1 1 1
4 5075 1 1 40 HIS CG C -5.882 -4.474 -5.732 1.00 . A A . 48 HIS CG 1 1
4 5076 1 1 40 HIS H H -6.355 -2.602 -2.189 1.00 . A A . 48 HIS H 1 1
4 5077 1 1 40 HIS HA H -4.255 -3.620 -3.841 1.00 . A A . 48 HIS HA 1 1
4 5078 1 1 40 HIS HB2 H -6.781 -4.207 -3.871 1.00 . A A . 48 HIS HB2 1 1
4 5079 1 1 40 HIS HB3 H -6.935 -2.829 -4.962 1.00 . A A . 48 HIS HB3 1 1
4 5080 1 1 40 HIS HD2 H -5.281 -3.151 -7.301 1.00 . A A . 48 HIS HD2 1 1
4 5081 1 1 40 HIS HE1 H -5.456 -7.403 -7.093 1.00 . A A . 48 HIS HE1 1 1
4 5082 1 1 40 HIS HE2 H -5.361 -5.408 -8.624 1.00 . A A . 48 HIS HE2 1 1
4 5083 1 1 40 HIS N N -5.425 -2.577 -2.511 1.00 . A A . 48 HIS N 1 1
4 5084 1 1 40 HIS ND1 N -5.926 -5.857 -5.676 1.00 . A A . 48 HIS ND1 1 1
4 5085 1 1 40 HIS NE2 N -5.241 -5.345 -7.642 1.00 . A A . 48 HIS NE2 1 1
4 5086 1 1 40 HIS O O -5.007 -0.557 -4.393 1.00 . A A . 48 HIS O 1 1
4 5087 1 1 41 ILE C C -3.732 0.282 -6.916 1.00 . A A . 49 ILE C 1 1
4 5088 1 1 41 ILE CA C -2.914 -0.868 -6.337 1.00 . A A . 49 ILE CA 1 1
4 5089 1 1 41 ILE CB C -2.061 -1.492 -7.497 1.00 . A A . 49 ILE CB 1 1
4 5090 1 1 41 ILE CD1 C -0.374 0.347 -7.401 1.00 . A A . 49 ILE CD1 1 1
4 5091 1 1 41 ILE CG1 C -1.309 -0.427 -8.263 1.00 . A A . 49 ILE CG1 1 1
4 5092 1 1 41 ILE CG2 C -2.915 -2.320 -8.459 1.00 . A A . 49 ILE CG2 1 1
4 5093 1 1 41 ILE H H -3.502 -2.844 -5.897 1.00 . A A . 49 ILE H 1 1
4 5094 1 1 41 ILE HA H -2.218 -0.441 -5.638 1.00 . A A . 49 ILE HA 1 1
4 5095 1 1 41 ILE HB H -1.347 -2.166 -7.050 1.00 . A A . 49 ILE HB 1 1
4 5096 1 1 41 ILE HD11 H 0.311 -0.350 -6.949 1.00 . A A . 49 ILE HD11 1 1
4 5097 1 1 41 ILE HD12 H 0.139 1.067 -8.012 1.00 . A A . 49 ILE HD12 1 1
4 5098 1 1 41 ILE HD13 H -0.983 0.860 -6.673 1.00 . A A . 49 ILE HD13 1 1
4 5099 1 1 41 ILE HG12 H -0.778 -0.885 -9.082 1.00 . A A . 49 ILE HG12 1 1
4 5100 1 1 41 ILE HG13 H -2.033 0.263 -8.674 1.00 . A A . 49 ILE HG13 1 1
4 5101 1 1 41 ILE HG21 H -3.697 -1.704 -8.874 1.00 . A A . 49 ILE HG21 1 1
4 5102 1 1 41 ILE HG22 H -3.349 -3.156 -7.931 1.00 . A A . 49 ILE HG22 1 1
4 5103 1 1 41 ILE HG23 H -2.293 -2.695 -9.257 1.00 . A A . 49 ILE HG23 1 1
4 5104 1 1 41 ILE N N -3.691 -1.917 -5.638 1.00 . A A . 49 ILE N 1 1
4 5105 1 1 41 ILE O O -3.436 1.444 -6.666 1.00 . A A . 49 ILE O 1 1
4 5106 1 1 42 MET C C -6.901 0.922 -7.980 1.00 . A A . 50 MET C 1 1
4 5107 1 1 42 MET CA C -5.438 0.983 -8.376 1.00 . A A . 50 MET CA 1 1
4 5108 1 1 42 MET CB C -5.154 0.770 -9.880 1.00 . A A . 50 MET CB 1 1
4 5109 1 1 42 MET CE C -6.151 2.728 -13.424 1.00 . A A . 50 MET CE 1 1
4 5110 1 1 42 MET CG C -5.792 1.751 -10.845 1.00 . A A . 50 MET CG 1 1
4 5111 1 1 42 MET H H -5.073 -0.945 -7.723 1.00 . A A . 50 MET H 1 1
4 5112 1 1 42 MET HA H -5.013 1.927 -8.067 1.00 . A A . 50 MET HA 1 1
4 5113 1 1 42 MET HB2 H -4.085 0.931 -9.974 1.00 . A A . 50 MET HB2 1 1
4 5114 1 1 42 MET HB3 H -5.340 -0.251 -10.170 1.00 . A A . 50 MET HB3 1 1
4 5115 1 1 42 MET HE1 H -7.212 2.621 -13.267 1.00 . A A . 50 MET HE1 1 1
4 5116 1 1 42 MET HE2 H -5.941 2.656 -14.481 1.00 . A A . 50 MET HE2 1 1
4 5117 1 1 42 MET HE3 H -5.829 3.691 -13.057 1.00 . A A . 50 MET HE3 1 1
4 5118 1 1 42 MET HG2 H -6.865 1.658 -10.783 1.00 . A A . 50 MET HG2 1 1
4 5119 1 1 42 MET HG3 H -5.505 2.758 -10.577 1.00 . A A . 50 MET HG3 1 1
4 5120 1 1 42 MET N N -4.742 -0.023 -7.649 1.00 . A A . 50 MET N 1 1
4 5121 1 1 42 MET O O -7.808 0.785 -8.796 1.00 . A A . 50 MET O 1 1
4 5122 1 1 42 MET SD S -5.274 1.434 -12.547 1.00 . A A . 50 MET SD 1 1
4 5123 1 1 43 ASP C C -8.417 1.992 -4.923 1.00 . A A . 51 ASP C 1 1
4 5124 1 1 43 ASP CA C -8.387 0.917 -6.018 1.00 . A A . 51 ASP CA 1 1
4 5125 1 1 43 ASP CB C -8.505 -0.491 -5.389 1.00 . A A . 51 ASP CB 1 1
4 5126 1 1 43 ASP CG C -9.930 -0.940 -5.091 1.00 . A A . 51 ASP CG 1 1
4 5127 1 1 43 ASP H H -6.293 1.154 -6.119 1.00 . A A . 51 ASP H 1 1
4 5128 1 1 43 ASP HA H -9.181 1.078 -6.729 1.00 . A A . 51 ASP HA 1 1
4 5129 1 1 43 ASP HB2 H -8.077 -1.194 -6.091 1.00 . A A . 51 ASP HB2 1 1
4 5130 1 1 43 ASP HB3 H -7.924 -0.520 -4.481 1.00 . A A . 51 ASP HB3 1 1
4 5131 1 1 43 ASP N N -7.090 1.013 -6.673 1.00 . A A . 51 ASP N 1 1
4 5132 1 1 43 ASP O O -7.579 2.896 -4.941 1.00 . A A . 51 ASP O 1 1
4 5133 1 1 43 ASP OD1 O -10.553 -0.418 -4.142 1.00 . A A . 51 ASP OD1 1 1
4 5134 1 1 43 ASP OD2 O -10.423 -1.852 -5.791 1.00 . A A . 51 ASP OD2 1 1
4 5135 1 1 44 LEU C C -8.363 2.539 -1.831 1.00 . A A . 52 LEU C 1 1
4 5136 1 1 44 LEU CA C -9.448 2.810 -2.862 1.00 . A A . 52 LEU CA 1 1
4 5137 1 1 44 LEU CB C -10.829 2.676 -2.229 1.00 . A A . 52 LEU CB 1 1
4 5138 1 1 44 LEU CD1 C -13.321 2.824 -2.496 1.00 . A A . 52 LEU CD1 1 1
4 5139 1 1 44 LEU CD2 C -11.868 4.744 -3.109 1.00 . A A . 52 LEU CD2 1 1
4 5140 1 1 44 LEU CG C -11.976 3.230 -3.067 1.00 . A A . 52 LEU CG 1 1
4 5141 1 1 44 LEU H H -9.999 1.170 -4.059 1.00 . A A . 52 LEU H 1 1
4 5142 1 1 44 LEU HA H -9.342 3.828 -3.217 1.00 . A A . 52 LEU HA 1 1
4 5143 1 1 44 LEU HB2 H -11.014 1.627 -2.055 1.00 . A A . 52 LEU HB2 1 1
4 5144 1 1 44 LEU HB3 H -10.822 3.189 -1.278 1.00 . A A . 52 LEU HB3 1 1
4 5145 1 1 44 LEU HD11 H -14.027 2.682 -3.300 1.00 . A A . 52 LEU HD11 1 1
4 5146 1 1 44 LEU HD12 H -13.690 3.645 -1.897 1.00 . A A . 52 LEU HD12 1 1
4 5147 1 1 44 LEU HD13 H -13.226 1.920 -1.911 1.00 . A A . 52 LEU HD13 1 1
4 5148 1 1 44 LEU HD21 H -10.992 5.050 -3.663 1.00 . A A . 52 LEU HD21 1 1
4 5149 1 1 44 LEU HD22 H -11.777 5.096 -2.089 1.00 . A A . 52 LEU HD22 1 1
4 5150 1 1 44 LEU HD23 H -12.754 5.184 -3.537 1.00 . A A . 52 LEU HD23 1 1
4 5151 1 1 44 LEU HG H -11.896 2.865 -4.080 1.00 . A A . 52 LEU HG 1 1
4 5152 1 1 44 LEU N N -9.344 1.900 -3.998 1.00 . A A . 52 LEU N 1 1
4 5153 1 1 44 LEU O O -7.879 1.417 -1.718 1.00 . A A . 52 LEU O 1 1
4 5154 1 1 45 CYS C C -7.568 2.997 1.240 1.00 . A A . 53 CYS C 1 1
4 5155 1 1 45 CYS CA C -6.943 3.476 -0.082 1.00 . A A . 53 CYS CA 1 1
4 5156 1 1 45 CYS CB C -6.317 4.854 0.140 1.00 . A A . 53 CYS CB 1 1
4 5157 1 1 45 CYS H H -8.339 4.462 -1.295 1.00 . A A . 53 CYS H 1 1
4 5158 1 1 45 CYS HA H -6.174 2.785 -0.393 1.00 . A A . 53 CYS HA 1 1
4 5159 1 1 45 CYS HB2 H -7.027 5.477 0.661 1.00 . A A . 53 CYS HB2 1 1
4 5160 1 1 45 CYS HB3 H -5.437 4.747 0.758 1.00 . A A . 53 CYS HB3 1 1
4 5161 1 1 45 CYS N N -7.959 3.577 -1.122 1.00 . A A . 53 CYS N 1 1
4 5162 1 1 45 CYS O O -8.685 2.464 1.256 1.00 . A A . 53 CYS O 1 1
4 5163 1 1 45 CYS SG S -5.822 5.714 -1.382 1.00 . A A . 53 CYS SG 1 1
4 5164 1 1 46 ILE C C -8.635 3.443 4.033 1.00 . A A . 54 ILE C 1 1
4 5165 1 1 46 ILE CA C -7.259 2.899 3.713 1.00 . A A . 54 ILE CA 1 1
4 5166 1 1 46 ILE CB C -6.272 3.487 4.756 1.00 . A A . 54 ILE CB 1 1
4 5167 1 1 46 ILE CD1 C -4.592 5.392 5.163 1.00 . A A . 54 ILE CD1 1 1
4 5168 1 1 46 ILE CG1 C -5.605 4.779 4.229 1.00 . A A . 54 ILE CG1 1 1
4 5169 1 1 46 ILE CG2 C -5.264 2.461 5.227 1.00 . A A . 54 ILE CG2 1 1
4 5170 1 1 46 ILE H H -5.947 3.619 2.196 1.00 . A A . 54 ILE H 1 1
4 5171 1 1 46 ILE HA H -7.283 1.830 3.857 1.00 . A A . 54 ILE HA 1 1
4 5172 1 1 46 ILE HB H -6.867 3.750 5.621 1.00 . A A . 54 ILE HB 1 1
4 5173 1 1 46 ILE HD11 H -3.813 4.680 5.377 1.00 . A A . 54 ILE HD11 1 1
4 5174 1 1 46 ILE HD12 H -4.182 6.268 4.684 1.00 . A A . 54 ILE HD12 1 1
4 5175 1 1 46 ILE HD13 H -5.103 5.672 6.073 1.00 . A A . 54 ILE HD13 1 1
4 5176 1 1 46 ILE HG12 H -5.173 4.645 3.251 1.00 . A A . 54 ILE HG12 1 1
4 5177 1 1 46 ILE HG13 H -6.358 5.534 4.078 1.00 . A A . 54 ILE HG13 1 1
4 5178 1 1 46 ILE HG21 H -5.792 1.628 5.664 1.00 . A A . 54 ILE HG21 1 1
4 5179 1 1 46 ILE HG22 H -4.636 2.931 5.971 1.00 . A A . 54 ILE HG22 1 1
4 5180 1 1 46 ILE HG23 H -4.659 2.129 4.400 1.00 . A A . 54 ILE HG23 1 1
4 5181 1 1 46 ILE N N -6.829 3.218 2.336 1.00 . A A . 54 ILE N 1 1
4 5182 1 1 46 ILE O O -9.629 2.712 4.034 1.00 . A A . 54 ILE O 1 1
4 5183 1 1 47 GLU C C -10.750 5.548 3.513 1.00 . A A . 55 GLU C 1 1
4 5184 1 1 47 GLU CA C -9.871 5.390 4.704 1.00 . A A . 55 GLU CA 1 1
4 5185 1 1 47 GLU CB C -9.531 6.751 5.264 1.00 . A A . 55 GLU CB 1 1
4 5186 1 1 47 GLU CD C -8.282 8.050 7.017 1.00 . A A . 55 GLU CD 1 1
4 5187 1 1 47 GLU CG C -8.587 6.688 6.444 1.00 . A A . 55 GLU CG 1 1
4 5188 1 1 47 GLU H H -7.862 5.249 4.277 1.00 . A A . 55 GLU H 1 1
4 5189 1 1 47 GLU HA H -10.410 4.824 5.450 1.00 . A A . 55 GLU HA 1 1
4 5190 1 1 47 GLU HB2 H -9.106 7.343 4.469 1.00 . A A . 55 GLU HB2 1 1
4 5191 1 1 47 GLU HB3 H -10.453 7.218 5.578 1.00 . A A . 55 GLU HB3 1 1
4 5192 1 1 47 GLU HG2 H -8.956 6.004 7.192 1.00 . A A . 55 GLU HG2 1 1
4 5193 1 1 47 GLU HG3 H -7.660 6.270 6.074 1.00 . A A . 55 GLU HG3 1 1
4 5194 1 1 47 GLU N N -8.677 4.712 4.325 1.00 . A A . 55 GLU N 1 1
4 5195 1 1 47 GLU O O -11.944 5.460 3.628 1.00 . A A . 55 GLU O 1 1
4 5196 1 1 47 GLU OE1 O -7.931 8.965 6.248 1.00 . A A . 55 GLU OE1 1 1
4 5197 1 1 47 GLU OE2 O -8.408 8.219 8.246 1.00 . A A . 55 GLU OE2 1 1
4 5198 1 1 48 CYS C C -12.014 5.191 0.801 1.00 . A A . 56 CYS C 1 1
4 5199 1 1 48 CYS CA C -10.849 6.133 1.134 1.00 . A A . 56 CYS CA 1 1
4 5200 1 1 48 CYS CB C -9.894 6.211 -0.048 1.00 . A A . 56 CYS CB 1 1
4 5201 1 1 48 CYS H H -9.141 5.642 2.353 1.00 . A A . 56 CYS H 1 1
4 5202 1 1 48 CYS HA H -11.233 7.131 1.320 1.00 . A A . 56 CYS HA 1 1
4 5203 1 1 48 CYS HB2 H -9.420 5.245 -0.153 1.00 . A A . 56 CYS HB2 1 1
4 5204 1 1 48 CYS HB3 H -10.457 6.411 -0.943 1.00 . A A . 56 CYS HB3 1 1
4 5205 1 1 48 CYS N N -10.127 5.747 2.351 1.00 . A A . 56 CYS N 1 1
4 5206 1 1 48 CYS O O -13.069 5.649 0.364 1.00 . A A . 56 CYS O 1 1
4 5207 1 1 48 CYS SG S -8.592 7.472 0.116 1.00 . A A . 56 CYS SG 1 1
4 5208 1 1 49 GLN C C -14.120 3.189 1.710 1.00 . A A . 57 GLN C 1 1
4 5209 1 1 49 GLN CA C -12.915 2.938 0.796 1.00 . A A . 57 GLN CA 1 1
4 5210 1 1 49 GLN CB C -12.405 1.491 0.863 1.00 . A A . 57 GLN CB 1 1
4 5211 1 1 49 GLN CD C -12.465 0.779 3.303 1.00 . A A . 57 GLN CD 1 1
4 5212 1 1 49 GLN CG C -11.605 1.135 2.104 1.00 . A A . 57 GLN CG 1 1
4 5213 1 1 49 GLN H H -10.947 3.569 1.290 1.00 . A A . 57 GLN H 1 1
4 5214 1 1 49 GLN HA H -13.272 3.126 -0.201 1.00 . A A . 57 GLN HA 1 1
4 5215 1 1 49 GLN HB2 H -13.268 0.845 0.859 1.00 . A A . 57 GLN HB2 1 1
4 5216 1 1 49 GLN HB3 H -11.800 1.301 -0.010 1.00 . A A . 57 GLN HB3 1 1
4 5217 1 1 49 GLN HE21 H -11.118 1.573 4.519 1.00 . A A . 57 GLN HE21 1 1
4 5218 1 1 49 GLN HE22 H -12.504 0.913 5.295 1.00 . A A . 57 GLN HE22 1 1
4 5219 1 1 49 GLN HG2 H -10.961 0.312 1.844 1.00 . A A . 57 GLN HG2 1 1
4 5220 1 1 49 GLN HG3 H -10.977 1.976 2.358 1.00 . A A . 57 GLN HG3 1 1
4 5221 1 1 49 GLN N N -11.831 3.894 1.015 1.00 . A A . 57 GLN N 1 1
4 5222 1 1 49 GLN NE2 N -11.987 1.116 4.481 1.00 . A A . 57 GLN NE2 1 1
4 5223 1 1 49 GLN O O -15.265 3.087 1.278 1.00 . A A . 57 GLN O 1 1
4 5224 1 1 49 GLN OE1 O -13.554 0.220 3.163 1.00 . A A . 57 GLN OE1 1 1
4 5225 1 1 50 ALA C C -15.396 5.271 3.660 1.00 . A A . 58 ALA C 1 1
4 5226 1 1 50 ALA CA C -14.887 3.857 3.912 1.00 . A A . 58 ALA CA 1 1
4 5227 1 1 50 ALA CB C -14.313 3.768 5.316 1.00 . A A . 58 ALA CB 1 1
4 5228 1 1 50 ALA H H -12.913 3.541 3.234 1.00 . A A . 58 ALA H 1 1
4 5229 1 1 50 ALA HA H -15.699 3.148 3.827 1.00 . A A . 58 ALA HA 1 1
4 5230 1 1 50 ALA HB1 H -15.100 3.936 6.034 1.00 . A A . 58 ALA HB1 1 1
4 5231 1 1 50 ALA HB2 H -13.570 4.546 5.428 1.00 . A A . 58 ALA HB2 1 1
4 5232 1 1 50 ALA HB3 H -13.860 2.803 5.479 1.00 . A A . 58 ALA HB3 1 1
4 5233 1 1 50 ALA N N -13.852 3.518 2.953 1.00 . A A . 58 ALA N 1 1
4 5234 1 1 50 ALA O O -16.590 5.557 3.753 1.00 . A A . 58 ALA O 1 1
4 5235 1 1 51 ASN C C -15.562 7.890 2.023 1.00 . A A . 59 ASN C 1 1
4 5236 1 1 51 ASN CA C -14.629 7.561 3.176 1.00 . A A . 59 ASN CA 1 1
4 5237 1 1 51 ASN CB C -13.252 8.146 2.875 1.00 . A A . 59 ASN CB 1 1
4 5238 1 1 51 ASN CG C -13.209 9.644 2.766 1.00 . A A . 59 ASN CG 1 1
4 5239 1 1 51 ASN H H -13.538 5.775 3.222 1.00 . A A . 59 ASN H 1 1
4 5240 1 1 51 ASN HA H -14.979 7.999 4.096 1.00 . A A . 59 ASN HA 1 1
4 5241 1 1 51 ASN HB2 H -12.554 7.844 3.641 1.00 . A A . 59 ASN HB2 1 1
4 5242 1 1 51 ASN HB3 H -12.946 7.725 1.931 1.00 . A A . 59 ASN HB3 1 1
4 5243 1 1 51 ASN HD21 H -12.626 9.752 4.645 1.00 . A A . 59 ASN HD21 1 1
4 5244 1 1 51 ASN HD22 H -12.766 11.256 3.780 1.00 . A A . 59 ASN HD22 1 1
4 5245 1 1 51 ASN N N -14.452 6.130 3.342 1.00 . A A . 59 ASN N 1 1
4 5246 1 1 51 ASN ND2 N -12.842 10.283 3.841 1.00 . A A . 59 ASN ND2 1 1
4 5247 1 1 51 ASN O O -16.462 8.715 2.175 1.00 . A A . 59 ASN O 1 1
4 5248 1 1 51 ASN OD1 O -13.474 10.217 1.711 1.00 . A A . 59 ASN OD1 1 1
4 5249 1 1 52 GLN C C -15.956 8.976 -0.697 1.00 . A A . 60 GLN C 1 1
4 5250 1 1 52 GLN CA C -16.042 7.486 -0.367 1.00 . A A . 60 GLN CA 1 1
4 5251 1 1 52 GLN CB C -17.493 6.996 -0.345 1.00 . A A . 60 GLN CB 1 1
4 5252 1 1 52 GLN CD C -19.072 5.021 -0.168 1.00 . A A . 60 GLN CD 1 1
4 5253 1 1 52 GLN CG C -17.625 5.485 -0.219 1.00 . A A . 60 GLN CG 1 1
4 5254 1 1 52 GLN H H -14.693 6.478 0.908 1.00 . A A . 60 GLN H 1 1
4 5255 1 1 52 GLN HA H -15.495 6.949 -1.132 1.00 . A A . 60 GLN HA 1 1
4 5256 1 1 52 GLN HB2 H -18.003 7.450 0.491 1.00 . A A . 60 GLN HB2 1 1
4 5257 1 1 52 GLN HB3 H -17.974 7.307 -1.260 1.00 . A A . 60 GLN HB3 1 1
4 5258 1 1 52 GLN HE21 H -18.578 3.326 -1.076 1.00 . A A . 60 GLN HE21 1 1
4 5259 1 1 52 GLN HE22 H -20.242 3.485 -0.682 1.00 . A A . 60 GLN HE22 1 1
4 5260 1 1 52 GLN HG2 H -17.134 5.020 -1.061 1.00 . A A . 60 GLN HG2 1 1
4 5261 1 1 52 GLN HG3 H -17.133 5.173 0.693 1.00 . A A . 60 GLN HG3 1 1
4 5262 1 1 52 GLN N N -15.354 7.205 0.894 1.00 . A A . 60 GLN N 1 1
4 5263 1 1 52 GLN NE2 N -19.326 3.836 -0.688 1.00 . A A . 60 GLN NE2 1 1
4 5264 1 1 52 GLN O O -16.869 9.762 -0.393 1.00 . A A . 60 GLN O 1 1
4 5265 1 1 52 GLN OE1 O -19.951 5.731 0.332 1.00 . A A . 60 GLN OE1 1 1
4 5266 1 1 53 ALA C C -15.125 11.197 -2.859 1.00 . A A . 61 ALA C 1 1
4 5267 1 1 53 ALA CA C -14.557 10.750 -1.532 1.00 . A A . 61 ALA CA 1 1
4 5268 1 1 53 ALA CB C -13.053 10.989 -1.489 1.00 . A A . 61 ALA CB 1 1
4 5269 1 1 53 ALA H H -14.199 8.682 -1.585 1.00 . A A . 61 ALA H 1 1
4 5270 1 1 53 ALA HA H -15.008 11.333 -0.743 1.00 . A A . 61 ALA HA 1 1
4 5271 1 1 53 ALA HB1 H -12.859 12.044 -1.599 1.00 . A A . 61 ALA HB1 1 1
4 5272 1 1 53 ALA HB2 H -12.578 10.451 -2.294 1.00 . A A . 61 ALA HB2 1 1
4 5273 1 1 53 ALA HB3 H -12.660 10.648 -0.540 1.00 . A A . 61 ALA HB3 1 1
4 5274 1 1 53 ALA N N -14.848 9.359 -1.285 1.00 . A A . 61 ALA N 1 1
4 5275 1 1 53 ALA O O -15.528 10.368 -3.689 1.00 . A A . 61 ALA O 1 1
4 5276 1 1 54 SER C C -14.478 12.889 -5.332 1.00 . A A . 62 SER C 1 1
4 5277 1 1 54 SER CA C -15.599 13.054 -4.315 1.00 . A A . 62 SER CA 1 1
4 5278 1 1 54 SER CB C -15.986 14.528 -4.150 1.00 . A A . 62 SER CB 1 1
4 5279 1 1 54 SER H H -14.902 13.098 -2.321 1.00 . A A . 62 SER H 1 1
4 5280 1 1 54 SER HA H -16.457 12.494 -4.660 1.00 . A A . 62 SER HA 1 1
4 5281 1 1 54 SER HB2 H -16.770 14.608 -3.413 1.00 . A A . 62 SER HB2 1 1
4 5282 1 1 54 SER HB3 H -15.125 15.084 -3.812 1.00 . A A . 62 SER HB3 1 1
4 5283 1 1 54 SER HG H -15.719 15.645 -5.698 1.00 . A A . 62 SER HG 1 1
4 5284 1 1 54 SER N N -15.170 12.500 -3.058 1.00 . A A . 62 SER N 1 1
4 5285 1 1 54 SER O O -13.642 13.784 -5.516 1.00 . A A . 62 SER O 1 1
4 5286 1 1 54 SER OG O -16.451 15.090 -5.373 1.00 . A A . 62 SER OG 1 1
4 5287 1 1 55 ALA C C -13.761 9.944 -7.399 1.00 . A A . 63 ALA C 1 1
4 5288 1 1 55 ALA CA C -13.414 11.326 -6.883 1.00 . A A . 63 ALA CA 1 1
4 5289 1 1 55 ALA CB C -12.046 11.290 -6.204 1.00 . A A . 63 ALA CB 1 1
4 5290 1 1 55 ALA H H -15.133 11.057 -5.722 1.00 . A A . 63 ALA H 1 1
4 5291 1 1 55 ALA HA H -13.390 12.039 -7.695 1.00 . A A . 63 ALA HA 1 1
4 5292 1 1 55 ALA HB1 H -11.293 10.988 -6.920 1.00 . A A . 63 ALA HB1 1 1
4 5293 1 1 55 ALA HB2 H -12.070 10.585 -5.386 1.00 . A A . 63 ALA HB2 1 1
4 5294 1 1 55 ALA HB3 H -11.808 12.273 -5.823 1.00 . A A . 63 ALA HB3 1 1
4 5295 1 1 55 ALA N N -14.436 11.716 -5.933 1.00 . A A . 63 ALA N 1 1
4 5296 1 1 55 ALA O O -14.901 9.490 -7.250 1.00 . A A . 63 ALA O 1 1
4 5297 1 1 56 THR C C -12.800 6.967 -7.256 1.00 . A A . 64 THR C 1 1
4 5298 1 1 56 THR CA C -12.965 7.929 -8.438 1.00 . A A . 64 THR CA 1 1
4 5299 1 1 56 THR CB C -11.948 7.613 -9.544 1.00 . A A . 64 THR CB 1 1
4 5300 1 1 56 THR CG2 C -12.437 8.118 -10.883 1.00 . A A . 64 THR CG2 1 1
4 5301 1 1 56 THR H H -11.937 9.716 -8.191 1.00 . A A . 64 THR H 1 1
4 5302 1 1 56 THR HA H -13.961 7.828 -8.847 1.00 . A A . 64 THR HA 1 1
4 5303 1 1 56 THR HB H -11.818 6.539 -9.591 1.00 . A A . 64 THR HB 1 1
4 5304 1 1 56 THR HG1 H -10.190 7.575 -8.704 1.00 . A A . 64 THR HG1 1 1
4 5305 1 1 56 THR HG21 H -11.676 7.951 -11.630 1.00 . A A . 64 THR HG21 1 1
4 5306 1 1 56 THR HG22 H -12.654 9.175 -10.808 1.00 . A A . 64 THR HG22 1 1
4 5307 1 1 56 THR HG23 H -13.334 7.583 -11.161 1.00 . A A . 64 THR HG23 1 1
4 5308 1 1 56 THR N N -12.808 9.296 -8.008 1.00 . A A . 64 THR N 1 1
4 5309 1 1 56 THR O O -11.941 7.167 -6.396 1.00 . A A . 64 THR O 1 1
4 5310 1 1 56 THR OG1 O -10.683 8.228 -9.225 1.00 . A A . 64 THR OG1 1 1
4 5311 1 1 57 SER C C -13.169 3.595 -6.685 1.00 . A A . 65 SER C 1 1
4 5312 1 1 57 SER CA C -13.553 4.959 -6.128 1.00 . A A . 65 SER CA 1 1
4 5313 1 1 57 SER CB C -14.841 4.884 -5.327 1.00 . A A . 65 SER CB 1 1
4 5314 1 1 57 SER H H -14.388 5.906 -7.838 1.00 . A A . 65 SER H 1 1
4 5315 1 1 57 SER HA H -12.742 5.254 -5.478 1.00 . A A . 65 SER HA 1 1
4 5316 1 1 57 SER HB2 H -15.627 4.537 -5.983 1.00 . A A . 65 SER HB2 1 1
4 5317 1 1 57 SER HB3 H -14.700 4.189 -4.511 1.00 . A A . 65 SER HB3 1 1
4 5318 1 1 57 SER HG H -15.152 6.755 -5.590 1.00 . A A . 65 SER HG 1 1
4 5319 1 1 57 SER N N -13.659 5.960 -7.178 1.00 . A A . 65 SER N 1 1
4 5320 1 1 57 SER O O -12.783 2.694 -5.942 1.00 . A A . 65 SER O 1 1
4 5321 1 1 57 SER OG O -15.183 6.169 -4.820 1.00 . A A . 65 SER OG 1 1
4 5322 1 1 58 GLU C C -11.307 2.204 -8.541 1.00 . A A . 66 GLU C 1 1
4 5323 1 1 58 GLU CA C -12.821 2.248 -8.673 1.00 . A A . 66 GLU CA 1 1
4 5324 1 1 58 GLU CB C -13.233 2.332 -10.129 1.00 . A A . 66 GLU CB 1 1
4 5325 1 1 58 GLU CD C -13.453 1.278 -12.362 1.00 . A A . 66 GLU CD 1 1
4 5326 1 1 58 GLU CG C -12.965 1.095 -10.953 1.00 . A A . 66 GLU CG 1 1
4 5327 1 1 58 GLU H H -13.682 4.166 -8.528 1.00 . A A . 66 GLU H 1 1
4 5328 1 1 58 GLU HA H -13.275 1.388 -8.202 1.00 . A A . 66 GLU HA 1 1
4 5329 1 1 58 GLU HB2 H -14.291 2.555 -10.173 1.00 . A A . 66 GLU HB2 1 1
4 5330 1 1 58 GLU HB3 H -12.694 3.155 -10.569 1.00 . A A . 66 GLU HB3 1 1
4 5331 1 1 58 GLU HG2 H -11.898 0.909 -10.966 1.00 . A A . 66 GLU HG2 1 1
4 5332 1 1 58 GLU HG3 H -13.479 0.259 -10.505 1.00 . A A . 66 GLU HG3 1 1
4 5333 1 1 58 GLU N N -13.278 3.446 -7.991 1.00 . A A . 66 GLU N 1 1
4 5334 1 1 58 GLU O O -10.689 1.147 -8.393 1.00 . A A . 66 GLU O 1 1
4 5335 1 1 58 GLU OE1 O -12.740 1.900 -13.165 1.00 . A A . 66 GLU OE1 1 1
4 5336 1 1 58 GLU OE2 O -14.581 0.819 -12.674 1.00 . A A . 66 GLU OE2 1 1
4 5337 1 1 59 GLU C C -9.305 4.979 -7.639 1.00 . A A . 67 GLU C 1 1
4 5338 1 1 59 GLU CA C -9.368 3.651 -8.361 1.00 . A A . 67 GLU CA 1 1
4 5339 1 1 59 GLU CB C -8.604 3.768 -9.694 1.00 . A A . 67 GLU CB 1 1
4 5340 1 1 59 GLU CD C -8.274 5.069 -11.845 1.00 . A A . 67 GLU CD 1 1
4 5341 1 1 59 GLU CG C -9.134 4.853 -10.626 1.00 . A A . 67 GLU CG 1 1
4 5342 1 1 59 GLU H H -11.272 4.190 -8.753 1.00 . A A . 67 GLU H 1 1
4 5343 1 1 59 GLU HA H -8.930 2.873 -7.753 1.00 . A A . 67 GLU HA 1 1
4 5344 1 1 59 GLU HB2 H -7.573 3.993 -9.465 1.00 . A A . 67 GLU HB2 1 1
4 5345 1 1 59 GLU HB3 H -8.651 2.819 -10.207 1.00 . A A . 67 GLU HB3 1 1
4 5346 1 1 59 GLU HG2 H -10.118 4.566 -10.960 1.00 . A A . 67 GLU HG2 1 1
4 5347 1 1 59 GLU HG3 H -9.192 5.779 -10.071 1.00 . A A . 67 GLU HG3 1 1
4 5348 1 1 59 GLU N N -10.744 3.387 -8.585 1.00 . A A . 67 GLU N 1 1
4 5349 1 1 59 GLU O O -9.967 5.922 -8.040 1.00 . A A . 67 GLU O 1 1
4 5350 1 1 59 GLU OE1 O -7.129 5.546 -11.691 1.00 . A A . 67 GLU OE1 1 1
4 5351 1 1 59 GLU OE2 O -8.749 4.791 -12.971 1.00 . A A . 67 GLU OE2 1 1
4 5352 1 1 60 CYS C C -7.353 7.096 -6.837 1.00 . A A . 68 CYS C 1 1
4 5353 1 1 60 CYS CA C -8.323 6.313 -5.945 1.00 . A A . 68 CYS CA 1 1
4 5354 1 1 60 CYS CB C -7.754 6.117 -4.525 1.00 . A A . 68 CYS CB 1 1
4 5355 1 1 60 CYS H H -8.287 4.202 -6.164 1.00 . A A . 68 CYS H 1 1
4 5356 1 1 60 CYS HA H -9.254 6.859 -5.890 1.00 . A A . 68 CYS HA 1 1
4 5357 1 1 60 CYS HB2 H -8.500 5.617 -3.925 1.00 . A A . 68 CYS HB2 1 1
4 5358 1 1 60 CYS HB3 H -6.874 5.492 -4.568 1.00 . A A . 68 CYS HB3 1 1
4 5359 1 1 60 CYS N N -8.599 5.039 -6.560 1.00 . A A . 68 CYS N 1 1
4 5360 1 1 60 CYS O O -7.744 7.670 -7.855 1.00 . A A . 68 CYS O 1 1
4 5361 1 1 60 CYS SG S -7.310 7.654 -3.652 1.00 . A A . 68 CYS SG 1 1
4 5362 1 1 61 THR C C -3.865 6.684 -7.221 1.00 . A A . 69 THR C 1 1
4 5363 1 1 61 THR CA C -5.044 7.651 -7.264 1.00 . A A . 69 THR CA 1 1
4 5364 1 1 61 THR CB C -4.625 9.039 -6.725 1.00 . A A . 69 THR CB 1 1
4 5365 1 1 61 THR CG2 C -5.740 10.064 -6.925 1.00 . A A . 69 THR CG2 1 1
4 5366 1 1 61 THR H H -5.862 6.689 -5.610 1.00 . A A . 69 THR H 1 1
4 5367 1 1 61 THR HA H -5.394 7.744 -8.283 1.00 . A A . 69 THR HA 1 1
4 5368 1 1 61 THR HB H -3.755 9.362 -7.280 1.00 . A A . 69 THR HB 1 1
4 5369 1 1 61 THR HG1 H -5.115 9.247 -4.869 1.00 . A A . 69 THR HG1 1 1
4 5370 1 1 61 THR HG21 H -6.625 9.731 -6.405 1.00 . A A . 69 THR HG21 1 1
4 5371 1 1 61 THR HG22 H -5.957 10.163 -7.978 1.00 . A A . 69 THR HG22 1 1
4 5372 1 1 61 THR HG23 H -5.431 11.022 -6.534 1.00 . A A . 69 THR HG23 1 1
4 5373 1 1 61 THR N N -6.099 7.090 -6.469 1.00 . A A . 69 THR N 1 1
4 5374 1 1 61 THR O O -3.645 6.018 -6.201 1.00 . A A . 69 THR O 1 1
4 5375 1 1 61 THR OG1 O -4.319 8.942 -5.324 1.00 . A A . 69 THR OG1 1 1
4 5376 1 1 62 VAL C C -0.793 6.185 -9.028 1.00 . A A . 70 VAL C 1 1
4 5377 1 1 62 VAL CA C -2.048 5.614 -8.371 1.00 . A A . 70 VAL CA 1 1
4 5378 1 1 62 VAL CB C -2.528 4.335 -9.112 1.00 . A A . 70 VAL CB 1 1
4 5379 1 1 62 VAL CG1 C -2.910 4.633 -10.548 1.00 . A A . 70 VAL CG1 1 1
4 5380 1 1 62 VAL CG2 C -1.486 3.242 -9.048 1.00 . A A . 70 VAL CG2 1 1
4 5381 1 1 62 VAL H H -3.258 7.222 -9.042 1.00 . A A . 70 VAL H 1 1
4 5382 1 1 62 VAL HA H -1.776 5.337 -7.366 1.00 . A A . 70 VAL HA 1 1
4 5383 1 1 62 VAL HB H -3.416 3.982 -8.610 1.00 . A A . 70 VAL HB 1 1
4 5384 1 1 62 VAL HG11 H -2.055 5.054 -11.056 1.00 . A A . 70 VAL HG11 1 1
4 5385 1 1 62 VAL HG12 H -3.738 5.326 -10.547 1.00 . A A . 70 VAL HG12 1 1
4 5386 1 1 62 VAL HG13 H -3.212 3.715 -11.027 1.00 . A A . 70 VAL HG13 1 1
4 5387 1 1 62 VAL HG21 H -1.283 2.995 -8.015 1.00 . A A . 70 VAL HG21 1 1
4 5388 1 1 62 VAL HG22 H -0.576 3.580 -9.520 1.00 . A A . 70 VAL HG22 1 1
4 5389 1 1 62 VAL HG23 H -1.844 2.362 -9.562 1.00 . A A . 70 VAL HG23 1 1
4 5390 1 1 62 VAL N N -3.109 6.603 -8.286 1.00 . A A . 70 VAL N 1 1
4 5391 1 1 62 VAL O O -0.872 7.023 -9.920 1.00 . A A . 70 VAL O 1 1
4 5392 1 1 63 ALA C C 2.544 4.987 -9.291 1.00 . A A . 71 ALA C 1 1
4 5393 1 1 63 ALA CA C 1.620 6.172 -9.120 1.00 . A A . 71 ALA CA 1 1
4 5394 1 1 63 ALA CB C 2.265 7.227 -8.243 1.00 . A A . 71 ALA CB 1 1
4 5395 1 1 63 ALA H H 0.386 5.125 -7.797 1.00 . A A . 71 ALA H 1 1
4 5396 1 1 63 ALA HA H 1.451 6.588 -10.101 1.00 . A A . 71 ALA HA 1 1
4 5397 1 1 63 ALA HB1 H 3.210 7.524 -8.674 1.00 . A A . 71 ALA HB1 1 1
4 5398 1 1 63 ALA HB2 H 2.429 6.820 -7.258 1.00 . A A . 71 ALA HB2 1 1
4 5399 1 1 63 ALA HB3 H 1.612 8.083 -8.184 1.00 . A A . 71 ALA HB3 1 1
4 5400 1 1 63 ALA N N 0.359 5.753 -8.555 1.00 . A A . 71 ALA N 1 1
4 5401 1 1 63 ALA O O 2.603 4.096 -8.436 1.00 . A A . 71 ALA O 1 1
4 5402 1 1 64 TRP C C 5.584 4.414 -10.312 1.00 . A A . 72 TRP C 1 1
4 5403 1 1 64 TRP CA C 4.189 3.931 -10.670 1.00 . A A . 72 TRP CA 1 1
4 5404 1 1 64 TRP CB C 4.161 3.586 -12.149 1.00 . A A . 72 TRP CB 1 1
4 5405 1 1 64 TRP CD1 C 2.299 4.006 -13.870 1.00 . A A . 72 TRP CD1 1 1
4 5406 1 1 64 TRP CD2 C 1.720 2.574 -12.264 1.00 . A A . 72 TRP CD2 1 1
4 5407 1 1 64 TRP CE2 C 0.634 2.715 -13.153 1.00 . A A . 72 TRP CE2 1 1
4 5408 1 1 64 TRP CE3 C 1.582 1.732 -11.174 1.00 . A A . 72 TRP CE3 1 1
4 5409 1 1 64 TRP CG C 2.785 3.399 -12.752 1.00 . A A . 72 TRP CG 1 1
4 5410 1 1 64 TRP CH2 C -0.671 1.214 -11.898 1.00 . A A . 72 TRP CH2 1 1
4 5411 1 1 64 TRP CZ2 C -0.570 2.035 -12.978 1.00 . A A . 72 TRP CZ2 1 1
4 5412 1 1 64 TRP CZ3 C 0.391 1.059 -11.001 1.00 . A A . 72 TRP CZ3 1 1
4 5413 1 1 64 TRP H H 3.168 5.677 -11.060 1.00 . A A . 72 TRP H 1 1
4 5414 1 1 64 TRP HA H 3.936 3.056 -10.095 1.00 . A A . 72 TRP HA 1 1
4 5415 1 1 64 TRP HB2 H 4.667 4.396 -12.645 1.00 . A A . 72 TRP HB2 1 1
4 5416 1 1 64 TRP HB3 H 4.745 2.695 -12.294 1.00 . A A . 72 TRP HB3 1 1
4 5417 1 1 64 TRP HD1 H 2.858 4.696 -14.477 1.00 . A A . 72 TRP HD1 1 1
4 5418 1 1 64 TRP HE1 H 0.478 3.890 -14.896 1.00 . A A . 72 TRP HE1 1 1
4 5419 1 1 64 TRP HE3 H 2.407 1.627 -10.486 1.00 . A A . 72 TRP HE3 1 1
4 5420 1 1 64 TRP HH2 H -1.585 0.666 -11.714 1.00 . A A . 72 TRP HH2 1 1
4 5421 1 1 64 TRP HZ2 H -1.396 2.143 -13.665 1.00 . A A . 72 TRP HZ2 1 1
4 5422 1 1 64 TRP HZ3 H 0.265 0.401 -10.154 1.00 . A A . 72 TRP HZ3 1 1
4 5423 1 1 64 TRP N N 3.259 4.971 -10.389 1.00 . A A . 72 TRP N 1 1
4 5424 1 1 64 TRP NE1 N 1.020 3.588 -14.127 1.00 . A A . 72 TRP NE1 1 1
4 5425 1 1 64 TRP O O 5.922 5.580 -10.527 1.00 . A A . 72 TRP O 1 1
4 5426 1 1 65 GLY C C 8.709 3.425 -10.398 1.00 . A A . 73 GLY C 1 1
4 5427 1 1 65 GLY CA C 7.708 3.874 -9.383 1.00 . A A . 73 GLY CA 1 1
4 5428 1 1 65 GLY H H 6.086 2.601 -9.672 1.00 . A A . 73 GLY H 1 1
4 5429 1 1 65 GLY HA2 H 7.774 4.943 -9.249 1.00 . A A . 73 GLY HA2 1 1
4 5430 1 1 65 GLY HA3 H 7.906 3.381 -8.444 1.00 . A A . 73 GLY HA3 1 1
4 5431 1 1 65 GLY N N 6.378 3.531 -9.777 1.00 . A A . 73 GLY N 1 1
4 5432 1 1 65 GLY O O 8.585 2.325 -10.940 1.00 . A A . 73 GLY O 1 1
4 5433 1 1 66 VAL C C 11.544 2.733 -11.087 1.00 . A A . 74 VAL C 1 1
4 5434 1 1 66 VAL CA C 10.779 3.936 -11.604 1.00 . A A . 74 VAL CA 1 1
4 5435 1 1 66 VAL CB C 11.766 5.125 -11.758 1.00 . A A . 74 VAL CB 1 1
4 5436 1 1 66 VAL CG1 C 12.915 4.787 -12.702 1.00 . A A . 74 VAL CG1 1 1
4 5437 1 1 66 VAL CG2 C 11.047 6.364 -12.240 1.00 . A A . 74 VAL CG2 1 1
4 5438 1 1 66 VAL H H 9.739 5.109 -10.154 1.00 . A A . 74 VAL H 1 1
4 5439 1 1 66 VAL HA H 10.306 3.721 -12.551 1.00 . A A . 74 VAL HA 1 1
4 5440 1 1 66 VAL HB H 12.182 5.329 -10.782 1.00 . A A . 74 VAL HB 1 1
4 5441 1 1 66 VAL HG11 H 13.557 5.649 -12.807 1.00 . A A . 74 VAL HG11 1 1
4 5442 1 1 66 VAL HG12 H 12.518 4.510 -13.667 1.00 . A A . 74 VAL HG12 1 1
4 5443 1 1 66 VAL HG13 H 13.483 3.963 -12.296 1.00 . A A . 74 VAL HG13 1 1
4 5444 1 1 66 VAL HG21 H 10.288 6.643 -11.527 1.00 . A A . 74 VAL HG21 1 1
4 5445 1 1 66 VAL HG22 H 10.572 6.135 -13.181 1.00 . A A . 74 VAL HG22 1 1
4 5446 1 1 66 VAL HG23 H 11.752 7.170 -12.367 1.00 . A A . 74 VAL HG23 1 1
4 5447 1 1 66 VAL N N 9.713 4.258 -10.647 1.00 . A A . 74 VAL N 1 1
4 5448 1 1 66 VAL O O 12.101 1.937 -11.847 1.00 . A A . 74 VAL O 1 1
4 5449 1 1 67 CYS C C 11.432 0.249 -9.073 1.00 . A A . 75 CYS C 1 1
4 5450 1 1 67 CYS CA C 12.190 1.586 -9.043 1.00 . A A . 75 CYS CA 1 1
4 5451 1 1 67 CYS CB C 12.274 2.095 -7.625 1.00 . A A . 75 CYS CB 1 1
4 5452 1 1 67 CYS H H 10.943 3.210 -9.264 1.00 . A A . 75 CYS H 1 1
4 5453 1 1 67 CYS HA H 13.194 1.472 -9.430 1.00 . A A . 75 CYS HA 1 1
4 5454 1 1 67 CYS HB2 H 12.597 1.294 -6.976 1.00 . A A . 75 CYS HB2 1 1
4 5455 1 1 67 CYS HB3 H 12.983 2.906 -7.584 1.00 . A A . 75 CYS HB3 1 1
4 5456 1 1 67 CYS N N 11.496 2.592 -9.787 1.00 . A A . 75 CYS N 1 1
4 5457 1 1 67 CYS O O 11.562 -0.567 -8.150 1.00 . A A . 75 CYS O 1 1
4 5458 1 1 67 CYS SG S 10.669 2.722 -7.014 1.00 . A A . 75 CYS SG 1 1
4 5459 1 1 68 ASN C C 8.853 -1.355 -9.247 1.00 . A A . 76 ASN C 1 1
4 5460 1 1 68 ASN CA C 9.879 -1.184 -10.354 1.00 . A A . 76 ASN CA 1 1
4 5461 1 1 68 ASN CB C 10.834 -2.383 -10.418 1.00 . A A . 76 ASN CB 1 1
4 5462 1 1 68 ASN CG C 10.182 -3.650 -10.931 1.00 . A A . 76 ASN CG 1 1
4 5463 1 1 68 ASN H H 10.528 0.784 -10.769 1.00 . A A . 76 ASN H 1 1
4 5464 1 1 68 ASN HA H 9.365 -1.084 -11.299 1.00 . A A . 76 ASN HA 1 1
4 5465 1 1 68 ASN HB2 H 11.653 -2.124 -11.070 1.00 . A A . 76 ASN HB2 1 1
4 5466 1 1 68 ASN HB3 H 11.220 -2.552 -9.426 1.00 . A A . 76 ASN HB3 1 1
4 5467 1 1 68 ASN HD21 H 11.367 -4.761 -9.780 1.00 . A A . 76 ASN HD21 1 1
4 5468 1 1 68 ASN HD22 H 10.262 -5.634 -10.755 1.00 . A A . 76 ASN HD22 1 1
4 5469 1 1 68 ASN N N 10.632 0.051 -10.130 1.00 . A A . 76 ASN N 1 1
4 5470 1 1 68 ASN ND2 N 10.640 -4.783 -10.446 1.00 . A A . 76 ASN ND2 1 1
4 5471 1 1 68 ASN O O 8.631 -2.444 -8.714 1.00 . A A . 76 ASN O 1 1
4 5472 1 1 68 ASN OD1 O 9.265 -3.608 -11.757 1.00 . A A . 76 ASN OD1 1 1
4 5473 1 1 69 HIS C C 5.929 0.353 -8.318 1.00 . A A . 77 HIS C 1 1
4 5474 1 1 69 HIS CA C 7.237 -0.227 -7.864 1.00 . A A . 77 HIS CA 1 1
4 5475 1 1 69 HIS CB C 7.733 0.506 -6.634 1.00 . A A . 77 HIS CB 1 1
4 5476 1 1 69 HIS CD2 C 8.331 -1.663 -5.389 1.00 . A A . 77 HIS CD2 1 1
4 5477 1 1 69 HIS CE1 C 9.966 -0.913 -4.163 1.00 . A A . 77 HIS CE1 1 1
4 5478 1 1 69 HIS CG C 8.497 -0.356 -5.699 1.00 . A A . 77 HIS CG 1 1
4 5479 1 1 69 HIS H H 8.436 0.569 -9.409 1.00 . A A . 77 HIS H 1 1
4 5480 1 1 69 HIS HA H 7.073 -1.257 -7.590 1.00 . A A . 77 HIS HA 1 1
4 5481 1 1 69 HIS HB2 H 8.391 1.300 -6.951 1.00 . A A . 77 HIS HB2 1 1
4 5482 1 1 69 HIS HB3 H 6.889 0.922 -6.105 1.00 . A A . 77 HIS HB3 1 1
4 5483 1 1 69 HIS HD2 H 7.601 -2.339 -5.814 1.00 . A A . 77 HIS HD2 1 1
4 5484 1 1 69 HIS HE1 H 10.782 -0.863 -3.453 1.00 . A A . 77 HIS HE1 1 1
4 5485 1 1 69 HIS HE2 H 9.575 -2.903 -4.320 1.00 . A A . 77 HIS HE2 1 1
4 5486 1 1 69 HIS N N 8.227 -0.251 -8.909 1.00 . A A . 77 HIS N 1 1
4 5487 1 1 69 HIS ND1 N 9.542 0.099 -4.907 1.00 . A A . 77 HIS ND1 1 1
4 5488 1 1 69 HIS NE2 N 9.247 -1.972 -4.435 1.00 . A A . 77 HIS NE2 1 1
4 5489 1 1 69 HIS O O 5.836 0.932 -9.394 1.00 . A A . 77 HIS O 1 1
4 5490 1 1 70 ALA C C 2.939 0.934 -6.391 1.00 . A A . 78 ALA C 1 1
4 5491 1 1 70 ALA CA C 3.625 0.719 -7.729 1.00 . A A . 78 ALA CA 1 1
4 5492 1 1 70 ALA CB C 2.822 -0.225 -8.596 1.00 . A A . 78 ALA CB 1 1
4 5493 1 1 70 ALA H H 5.006 -0.360 -6.677 1.00 . A A . 78 ALA H 1 1
4 5494 1 1 70 ALA HA H 3.735 1.661 -8.246 1.00 . A A . 78 ALA HA 1 1
4 5495 1 1 70 ALA HB1 H 2.703 -1.170 -8.085 1.00 . A A . 78 ALA HB1 1 1
4 5496 1 1 70 ALA HB2 H 3.350 -0.386 -9.524 1.00 . A A . 78 ALA HB2 1 1
4 5497 1 1 70 ALA HB3 H 1.854 0.205 -8.800 1.00 . A A . 78 ALA HB3 1 1
4 5498 1 1 70 ALA N N 4.924 0.170 -7.498 1.00 . A A . 78 ALA N 1 1
4 5499 1 1 70 ALA O O 2.879 0.019 -5.570 1.00 . A A . 78 ALA O 1 1
4 5500 1 1 71 PHE C C 0.650 3.455 -5.271 1.00 . A A . 79 PHE C 1 1
4 5501 1 1 71 PHE CA C 1.761 2.491 -4.939 1.00 . A A . 79 PHE CA 1 1
4 5502 1 1 71 PHE CB C 2.706 3.148 -3.913 1.00 . A A . 79 PHE CB 1 1
4 5503 1 1 71 PHE CD1 C 3.699 1.385 -2.389 1.00 . A A . 79 PHE CD1 1 1
4 5504 1 1 71 PHE CD2 C 5.073 2.345 -4.086 1.00 . A A . 79 PHE CD2 1 1
4 5505 1 1 71 PHE CE1 C 4.761 0.584 -1.988 1.00 . A A . 79 PHE CE1 1 1
4 5506 1 1 71 PHE CE2 C 6.123 1.555 -3.684 1.00 . A A . 79 PHE CE2 1 1
4 5507 1 1 71 PHE CG C 3.847 2.276 -3.450 1.00 . A A . 79 PHE CG 1 1
4 5508 1 1 71 PHE CZ C 5.966 0.675 -2.640 1.00 . A A . 79 PHE CZ 1 1
4 5509 1 1 71 PHE H H 2.568 2.847 -6.840 1.00 . A A . 79 PHE H 1 1
4 5510 1 1 71 PHE HA H 1.340 1.591 -4.519 1.00 . A A . 79 PHE HA 1 1
4 5511 1 1 71 PHE HB2 H 3.135 4.020 -4.384 1.00 . A A . 79 PHE HB2 1 1
4 5512 1 1 71 PHE HB3 H 2.126 3.476 -3.065 1.00 . A A . 79 PHE HB3 1 1
4 5513 1 1 71 PHE HD1 H 2.749 1.312 -1.879 1.00 . A A . 79 PHE HD1 1 1
4 5514 1 1 71 PHE HD2 H 5.205 3.030 -4.910 1.00 . A A . 79 PHE HD2 1 1
4 5515 1 1 71 PHE HE1 H 4.683 -0.120 -1.172 1.00 . A A . 79 PHE HE1 1 1
4 5516 1 1 71 PHE HE2 H 7.077 1.614 -4.189 1.00 . A A . 79 PHE HE2 1 1
4 5517 1 1 71 PHE HZ H 6.800 0.063 -2.341 1.00 . A A . 79 PHE HZ 1 1
4 5518 1 1 71 PHE N N 2.462 2.139 -6.165 1.00 . A A . 79 PHE N 1 1
4 5519 1 1 71 PHE O O 0.560 3.935 -6.399 1.00 . A A . 79 PHE O 1 1
4 5520 1 1 72 HIS C C -0.526 6.083 -4.542 1.00 . A A . 80 HIS C 1 1
4 5521 1 1 72 HIS CA C -1.194 4.755 -4.536 1.00 . A A . 80 HIS CA 1 1
4 5522 1 1 72 HIS CB C -2.235 4.769 -3.432 1.00 . A A . 80 HIS CB 1 1
4 5523 1 1 72 HIS CD2 C -4.131 3.464 -4.615 1.00 . A A . 80 HIS CD2 1 1
4 5524 1 1 72 HIS CE1 C -4.824 2.290 -2.911 1.00 . A A . 80 HIS CE1 1 1
4 5525 1 1 72 HIS CG C -3.337 3.775 -3.567 1.00 . A A . 80 HIS CG 1 1
4 5526 1 1 72 HIS H H -0.161 3.319 -3.436 1.00 . A A . 80 HIS H 1 1
4 5527 1 1 72 HIS HA H -1.683 4.590 -5.480 1.00 . A A . 80 HIS HA 1 1
4 5528 1 1 72 HIS HB2 H -1.738 4.592 -2.489 1.00 . A A . 80 HIS HB2 1 1
4 5529 1 1 72 HIS HB3 H -2.657 5.758 -3.401 1.00 . A A . 80 HIS HB3 1 1
4 5530 1 1 72 HIS HD2 H -4.042 3.842 -5.625 1.00 . A A . 80 HIS HD2 1 1
4 5531 1 1 72 HIS HE1 H -5.406 1.611 -2.308 1.00 . A A . 80 HIS HE1 1 1
4 5532 1 1 72 HIS HE2 H -5.990 2.621 -4.458 1.00 . A A . 80 HIS HE2 1 1
4 5533 1 1 72 HIS N N -0.201 3.748 -4.317 1.00 . A A . 80 HIS N 1 1
4 5534 1 1 72 HIS ND1 N -3.789 3.018 -2.512 1.00 . A A . 80 HIS ND1 1 1
4 5535 1 1 72 HIS NE2 N -5.049 2.547 -4.176 1.00 . A A . 80 HIS NE2 1 1
4 5536 1 1 72 HIS O O 0.353 6.321 -3.724 1.00 . A A . 80 HIS O 1 1
4 5537 1 1 73 PHE C C -0.685 8.985 -4.180 1.00 . A A . 81 PHE C 1 1
4 5538 1 1 73 PHE CA C -0.411 8.285 -5.493 1.00 . A A . 81 PHE CA 1 1
4 5539 1 1 73 PHE CB C -1.001 9.058 -6.669 1.00 . A A . 81 PHE CB 1 1
4 5540 1 1 73 PHE CD1 C 0.707 10.827 -7.199 1.00 . A A . 81 PHE CD1 1 1
4 5541 1 1 73 PHE CD2 C -1.413 11.518 -6.358 1.00 . A A . 81 PHE CD2 1 1
4 5542 1 1 73 PHE CE1 C 1.108 12.145 -7.267 1.00 . A A . 81 PHE CE1 1 1
4 5543 1 1 73 PHE CE2 C -1.018 12.839 -6.426 1.00 . A A . 81 PHE CE2 1 1
4 5544 1 1 73 PHE CG C -0.558 10.496 -6.743 1.00 . A A . 81 PHE CG 1 1
4 5545 1 1 73 PHE CZ C 0.246 13.152 -6.881 1.00 . A A . 81 PHE CZ 1 1
4 5546 1 1 73 PHE H H -1.617 6.659 -6.086 1.00 . A A . 81 PHE H 1 1
4 5547 1 1 73 PHE HA H 0.664 8.218 -5.611 1.00 . A A . 81 PHE HA 1 1
4 5548 1 1 73 PHE HB2 H -0.697 8.569 -7.584 1.00 . A A . 81 PHE HB2 1 1
4 5549 1 1 73 PHE HB3 H -2.070 9.017 -6.588 1.00 . A A . 81 PHE HB3 1 1
4 5550 1 1 73 PHE HD1 H 1.389 10.045 -7.501 1.00 . A A . 81 PHE HD1 1 1
4 5551 1 1 73 PHE HD2 H -2.400 11.270 -6.003 1.00 . A A . 81 PHE HD2 1 1
4 5552 1 1 73 PHE HE1 H 2.096 12.394 -7.622 1.00 . A A . 81 PHE HE1 1 1
4 5553 1 1 73 PHE HE2 H -1.698 13.622 -6.120 1.00 . A A . 81 PHE HE2 1 1
4 5554 1 1 73 PHE HZ H 0.554 14.185 -6.940 1.00 . A A . 81 PHE HZ 1 1
4 5555 1 1 73 PHE N N -0.935 6.944 -5.440 1.00 . A A . 81 PHE N 1 1
4 5556 1 1 73 PHE O O 0.183 9.649 -3.633 1.00 . A A . 81 PHE O 1 1
4 5557 1 1 74 HIS C C -1.362 8.898 -1.283 1.00 . A A . 82 HIS C 1 1
4 5558 1 1 74 HIS CA C -2.286 9.381 -2.396 1.00 . A A . 82 HIS CA 1 1
4 5559 1 1 74 HIS CB C -3.745 8.970 -2.090 1.00 . A A . 82 HIS CB 1 1
4 5560 1 1 74 HIS CD2 C -3.837 10.264 0.194 1.00 . A A . 82 HIS CD2 1 1
4 5561 1 1 74 HIS CE1 C -5.731 9.459 0.938 1.00 . A A . 82 HIS CE1 1 1
4 5562 1 1 74 HIS CG C -4.312 9.416 -0.753 1.00 . A A . 82 HIS CG 1 1
4 5563 1 1 74 HIS H H -2.524 8.249 -4.177 1.00 . A A . 82 HIS H 1 1
4 5564 1 1 74 HIS HA H -2.236 10.457 -2.474 1.00 . A A . 82 HIS HA 1 1
4 5565 1 1 74 HIS HB2 H -4.385 9.374 -2.860 1.00 . A A . 82 HIS HB2 1 1
4 5566 1 1 74 HIS HB3 H -3.808 7.892 -2.135 1.00 . A A . 82 HIS HB3 1 1
4 5567 1 1 74 HIS HD2 H -2.915 10.831 0.143 1.00 . A A . 82 HIS HD2 1 1
4 5568 1 1 74 HIS HE1 H -6.588 9.252 1.563 1.00 . A A . 82 HIS HE1 1 1
4 5569 1 1 74 HIS HE2 H -4.488 10.401 2.178 1.00 . A A . 82 HIS HE2 1 1
4 5570 1 1 74 HIS N N -1.890 8.802 -3.672 1.00 . A A . 82 HIS N 1 1
4 5571 1 1 74 HIS ND1 N -5.505 8.926 -0.256 1.00 . A A . 82 HIS ND1 1 1
4 5572 1 1 74 HIS NE2 N -4.739 10.268 1.230 1.00 . A A . 82 HIS NE2 1 1
4 5573 1 1 74 HIS O O -0.807 9.703 -0.536 1.00 . A A . 82 HIS O 1 1
4 5574 1 1 75 CYS C C 1.069 7.360 -0.274 1.00 . A A . 83 CYS C 1 1
4 5575 1 1 75 CYS CA C -0.396 7.016 -0.137 1.00 . A A . 83 CYS CA 1 1
4 5576 1 1 75 CYS CB C -0.577 5.513 -0.124 1.00 . A A . 83 CYS CB 1 1
4 5577 1 1 75 CYS H H -1.537 6.977 -1.865 1.00 . A A . 83 CYS H 1 1
4 5578 1 1 75 CYS HA H -0.762 7.411 0.801 1.00 . A A . 83 CYS HA 1 1
4 5579 1 1 75 CYS HB2 H -0.133 5.053 -0.995 1.00 . A A . 83 CYS HB2 1 1
4 5580 1 1 75 CYS HB3 H -0.042 5.166 0.744 1.00 . A A . 83 CYS HB3 1 1
4 5581 1 1 75 CYS N N -1.169 7.596 -1.205 1.00 . A A . 83 CYS N 1 1
4 5582 1 1 75 CYS O O 1.708 7.769 0.696 1.00 . A A . 83 CYS O 1 1
4 5583 1 1 75 CYS SG S -2.304 4.980 0.038 1.00 . A A . 83 CYS SG 1 1
4 5584 1 1 76 ILE C C 3.351 8.925 -1.478 1.00 . A A . 84 ILE C 1 1
4 5585 1 1 76 ILE CA C 3.008 7.451 -1.706 1.00 . A A . 84 ILE CA 1 1
4 5586 1 1 76 ILE CB C 3.505 6.966 -3.101 1.00 . A A . 84 ILE CB 1 1
4 5587 1 1 76 ILE CD1 C 5.662 5.920 -2.238 1.00 . A A . 84 ILE CD1 1 1
4 5588 1 1 76 ILE CG1 C 5.026 6.945 -3.149 1.00 . A A . 84 ILE CG1 1 1
4 5589 1 1 76 ILE CG2 C 2.972 7.832 -4.220 1.00 . A A . 84 ILE CG2 1 1
4 5590 1 1 76 ILE H H 1.029 6.920 -2.237 1.00 . A A . 84 ILE H 1 1
4 5591 1 1 76 ILE HA H 3.518 6.881 -0.944 1.00 . A A . 84 ILE HA 1 1
4 5592 1 1 76 ILE HB H 3.142 5.965 -3.272 1.00 . A A . 84 ILE HB 1 1
4 5593 1 1 76 ILE HD11 H 5.295 4.937 -2.494 1.00 . A A . 84 ILE HD11 1 1
4 5594 1 1 76 ILE HD12 H 6.734 5.942 -2.361 1.00 . A A . 84 ILE HD12 1 1
4 5595 1 1 76 ILE HD13 H 5.417 6.134 -1.211 1.00 . A A . 84 ILE HD13 1 1
4 5596 1 1 76 ILE HG12 H 5.355 6.768 -4.160 1.00 . A A . 84 ILE HG12 1 1
4 5597 1 1 76 ILE HG13 H 5.380 7.918 -2.843 1.00 . A A . 84 ILE HG13 1 1
4 5598 1 1 76 ILE HG21 H 3.331 8.841 -4.082 1.00 . A A . 84 ILE HG21 1 1
4 5599 1 1 76 ILE HG22 H 1.895 7.811 -4.153 1.00 . A A . 84 ILE HG22 1 1
4 5600 1 1 76 ILE HG23 H 3.293 7.440 -5.172 1.00 . A A . 84 ILE HG23 1 1
4 5601 1 1 76 ILE N N 1.599 7.213 -1.486 1.00 . A A . 84 ILE N 1 1
4 5602 1 1 76 ILE O O 4.384 9.234 -0.920 1.00 . A A . 84 ILE O 1 1
4 5603 1 1 77 SER C C 2.834 11.587 -0.206 1.00 . A A . 85 SER C 1 1
4 5604 1 1 77 SER CA C 2.702 11.249 -1.688 1.00 . A A . 85 SER CA 1 1
4 5605 1 1 77 SER CB C 1.609 12.093 -2.337 1.00 . A A . 85 SER CB 1 1
4 5606 1 1 77 SER H H 1.641 9.511 -2.322 1.00 . A A . 85 SER H 1 1
4 5607 1 1 77 SER HA H 3.646 11.487 -2.153 1.00 . A A . 85 SER HA 1 1
4 5608 1 1 77 SER HB2 H 0.654 11.812 -1.918 1.00 . A A . 85 SER HB2 1 1
4 5609 1 1 77 SER HB3 H 1.787 13.141 -2.143 1.00 . A A . 85 SER HB3 1 1
4 5610 1 1 77 SER HG H 1.051 11.085 -3.869 1.00 . A A . 85 SER HG 1 1
4 5611 1 1 77 SER N N 2.463 9.826 -1.885 1.00 . A A . 85 SER N 1 1
4 5612 1 1 77 SER O O 3.737 12.316 0.186 1.00 . A A . 85 SER O 1 1
4 5613 1 1 77 SER OG O 1.581 11.882 -3.735 1.00 . A A . 85 SER OG 1 1
4 5614 1 1 78 ARG C C 3.260 10.638 2.623 1.00 . A A . 86 ARG C 1 1
4 5615 1 1 78 ARG CA C 1.978 11.241 2.062 1.00 . A A . 86 ARG CA 1 1
4 5616 1 1 78 ARG CB C 0.769 10.557 2.712 1.00 . A A . 86 ARG CB 1 1
4 5617 1 1 78 ARG CD C -0.799 12.525 2.656 1.00 . A A . 86 ARG CD 1 1
4 5618 1 1 78 ARG CG C -0.574 11.088 2.243 1.00 . A A . 86 ARG CG 1 1
4 5619 1 1 78 ARG CZ C -3.081 13.495 2.752 1.00 . A A . 86 ARG CZ 1 1
4 5620 1 1 78 ARG H H 1.245 10.444 0.237 1.00 . A A . 86 ARG H 1 1
4 5621 1 1 78 ARG HA H 1.960 12.300 2.268 1.00 . A A . 86 ARG HA 1 1
4 5622 1 1 78 ARG HB2 H 0.804 9.505 2.468 1.00 . A A . 86 ARG HB2 1 1
4 5623 1 1 78 ARG HB3 H 0.823 10.673 3.786 1.00 . A A . 86 ARG HB3 1 1
4 5624 1 1 78 ARG HD2 H -0.869 12.578 3.734 1.00 . A A . 86 ARG HD2 1 1
4 5625 1 1 78 ARG HD3 H 0.040 13.125 2.332 1.00 . A A . 86 ARG HD3 1 1
4 5626 1 1 78 ARG HE H -2.012 13.121 1.075 1.00 . A A . 86 ARG HE 1 1
4 5627 1 1 78 ARG HG2 H -0.617 11.033 1.164 1.00 . A A . 86 ARG HG2 1 1
4 5628 1 1 78 ARG HG3 H -1.358 10.473 2.657 1.00 . A A . 86 ARG HG3 1 1
4 5629 1 1 78 ARG HH11 H -2.366 12.992 4.625 1.00 . A A . 86 ARG HH11 1 1
4 5630 1 1 78 ARG HH12 H -3.928 13.694 4.593 1.00 . A A . 86 ARG HH12 1 1
4 5631 1 1 78 ARG HH21 H -4.135 14.091 1.095 1.00 . A A . 86 ARG HH21 1 1
4 5632 1 1 78 ARG HH22 H -4.943 14.369 2.558 1.00 . A A . 86 ARG HH22 1 1
4 5633 1 1 78 ARG N N 1.945 11.024 0.612 1.00 . A A . 86 ARG N 1 1
4 5634 1 1 78 ARG NE N -2.021 13.071 2.065 1.00 . A A . 86 ARG NE 1 1
4 5635 1 1 78 ARG NH1 N -3.116 13.388 4.080 1.00 . A A . 86 ARG NH1 1 1
4 5636 1 1 78 ARG NH2 N -4.120 14.012 2.099 1.00 . A A . 86 ARG NH2 1 1
4 5637 1 1 78 ARG O O 3.940 11.223 3.492 1.00 . A A . 86 ARG O 1 1
4 5638 1 1 79 TRP C C 6.013 9.610 2.176 1.00 . A A . 87 TRP C 1 1
4 5639 1 1 79 TRP CA C 4.780 8.762 2.453 1.00 . A A . 87 TRP CA 1 1
4 5640 1 1 79 TRP CB C 4.837 7.462 1.645 1.00 . A A . 87 TRP CB 1 1
4 5641 1 1 79 TRP CD1 C 7.127 6.618 0.927 1.00 . A A . 87 TRP CD1 1 1
4 5642 1 1 79 TRP CD2 C 6.449 5.898 2.933 1.00 . A A . 87 TRP CD2 1 1
4 5643 1 1 79 TRP CE2 C 7.719 5.369 2.675 1.00 . A A . 87 TRP CE2 1 1
4 5644 1 1 79 TRP CE3 C 5.819 5.589 4.137 1.00 . A A . 87 TRP CE3 1 1
4 5645 1 1 79 TRP CG C 6.092 6.698 1.813 1.00 . A A . 87 TRP CG 1 1
4 5646 1 1 79 TRP CH2 C 7.738 4.245 4.749 1.00 . A A . 87 TRP CH2 1 1
4 5647 1 1 79 TRP CZ2 C 8.374 4.531 3.574 1.00 . A A . 87 TRP CZ2 1 1
4 5648 1 1 79 TRP CZ3 C 6.469 4.760 5.033 1.00 . A A . 87 TRP CZ3 1 1
4 5649 1 1 79 TRP H H 3.017 9.084 1.388 1.00 . A A . 87 TRP H 1 1
4 5650 1 1 79 TRP HA H 4.730 8.518 3.503 1.00 . A A . 87 TRP HA 1 1
4 5651 1 1 79 TRP HB2 H 4.030 6.810 1.945 1.00 . A A . 87 TRP HB2 1 1
4 5652 1 1 79 TRP HB3 H 4.720 7.691 0.601 1.00 . A A . 87 TRP HB3 1 1
4 5653 1 1 79 TRP HD1 H 7.166 7.117 -0.039 1.00 . A A . 87 TRP HD1 1 1
4 5654 1 1 79 TRP HE1 H 8.960 5.614 0.990 1.00 . A A . 87 TRP HE1 1 1
4 5655 1 1 79 TRP HE3 H 4.839 5.993 4.353 1.00 . A A . 87 TRP HE3 1 1
4 5656 1 1 79 TRP HH2 H 8.206 3.597 5.473 1.00 . A A . 87 TRP HH2 1 1
4 5657 1 1 79 TRP HZ2 H 9.358 4.130 3.367 1.00 . A A . 87 TRP HZ2 1 1
4 5658 1 1 79 TRP HZ3 H 5.997 4.509 5.970 1.00 . A A . 87 TRP HZ3 1 1
4 5659 1 1 79 TRP N N 3.596 9.478 2.083 1.00 . A A . 87 TRP N 1 1
4 5660 1 1 79 TRP NE1 N 8.106 5.820 1.441 1.00 . A A . 87 TRP NE1 1 1
4 5661 1 1 79 TRP O O 6.857 9.785 3.026 1.00 . A A . 87 TRP O 1 1
4 5662 1 1 80 LEU C C 7.306 12.271 1.262 1.00 . A A . 88 LEU C 1 1
4 5663 1 1 80 LEU CA C 7.165 10.966 0.512 1.00 . A A . 88 LEU CA 1 1
4 5664 1 1 80 LEU CB C 7.003 11.186 -0.967 1.00 . A A . 88 LEU CB 1 1
4 5665 1 1 80 LEU CD1 C 6.684 10.179 -3.199 1.00 . A A . 88 LEU CD1 1 1
4 5666 1 1 80 LEU CD2 C 8.526 9.357 -1.727 1.00 . A A . 88 LEU CD2 1 1
4 5667 1 1 80 LEU CG C 7.109 9.920 -1.788 1.00 . A A . 88 LEU CG 1 1
4 5668 1 1 80 LEU H H 5.305 10.003 0.374 1.00 . A A . 88 LEU H 1 1
4 5669 1 1 80 LEU HA H 8.066 10.396 0.671 1.00 . A A . 88 LEU HA 1 1
4 5670 1 1 80 LEU HB2 H 6.030 11.623 -1.136 1.00 . A A . 88 LEU HB2 1 1
4 5671 1 1 80 LEU HB3 H 7.750 11.878 -1.320 1.00 . A A . 88 LEU HB3 1 1
4 5672 1 1 80 LEU HD11 H 7.272 10.967 -3.645 1.00 . A A . 88 LEU HD11 1 1
4 5673 1 1 80 LEU HD12 H 5.634 10.422 -3.189 1.00 . A A . 88 LEU HD12 1 1
4 5674 1 1 80 LEU HD13 H 6.818 9.257 -3.747 1.00 . A A . 88 LEU HD13 1 1
4 5675 1 1 80 LEU HD21 H 9.222 10.057 -2.165 1.00 . A A . 88 LEU HD21 1 1
4 5676 1 1 80 LEU HD22 H 8.583 8.434 -2.284 1.00 . A A . 88 LEU HD22 1 1
4 5677 1 1 80 LEU HD23 H 8.814 9.170 -0.704 1.00 . A A . 88 LEU HD23 1 1
4 5678 1 1 80 LEU HG H 6.440 9.177 -1.377 1.00 . A A . 88 LEU HG 1 1
4 5679 1 1 80 LEU N N 6.059 10.160 0.991 1.00 . A A . 88 LEU N 1 1
4 5680 1 1 80 LEU O O 8.395 12.861 1.304 1.00 . A A . 88 LEU O 1 1
4 5681 1 1 81 LYS C C 7.099 13.693 3.875 1.00 . A A . 89 LYS C 1 1
4 5682 1 1 81 LYS CA C 6.254 13.941 2.638 1.00 . A A . 89 LYS CA 1 1
4 5683 1 1 81 LYS CB C 4.854 14.395 3.036 1.00 . A A . 89 LYS CB 1 1
4 5684 1 1 81 LYS CD C 4.557 15.918 1.061 1.00 . A A . 89 LYS CD 1 1
4 5685 1 1 81 LYS CE C 3.693 16.235 -0.148 1.00 . A A . 89 LYS CE 1 1
4 5686 1 1 81 LYS CG C 3.981 14.764 1.855 1.00 . A A . 89 LYS CG 1 1
4 5687 1 1 81 LYS H H 5.363 12.275 1.686 1.00 . A A . 89 LYS H 1 1
4 5688 1 1 81 LYS HA H 6.718 14.717 2.050 1.00 . A A . 89 LYS HA 1 1
4 5689 1 1 81 LYS HB2 H 4.380 13.590 3.577 1.00 . A A . 89 LYS HB2 1 1
4 5690 1 1 81 LYS HB3 H 4.931 15.256 3.686 1.00 . A A . 89 LYS HB3 1 1
4 5691 1 1 81 LYS HD2 H 4.594 16.791 1.698 1.00 . A A . 89 LYS HD2 1 1
4 5692 1 1 81 LYS HD3 H 5.551 15.665 0.722 1.00 . A A . 89 LYS HD3 1 1
4 5693 1 1 81 LYS HE2 H 3.632 15.358 -0.773 1.00 . A A . 89 LYS HE2 1 1
4 5694 1 1 81 LYS HE3 H 2.706 16.495 0.197 1.00 . A A . 89 LYS HE3 1 1
4 5695 1 1 81 LYS HG2 H 3.863 13.903 1.217 1.00 . A A . 89 LYS HG2 1 1
4 5696 1 1 81 LYS HG3 H 3.019 15.045 2.245 1.00 . A A . 89 LYS HG3 1 1
4 5697 1 1 81 LYS HZ1 H 5.276 17.216 -1.083 1.00 . A A . 89 LYS HZ1 1 1
4 5698 1 1 81 LYS HZ2 H 4.094 18.279 -0.471 1.00 . A A . 89 LYS HZ2 1 1
4 5699 1 1 81 LYS HZ3 H 3.801 17.367 -1.885 1.00 . A A . 89 LYS HZ3 1 1
4 5700 1 1 81 LYS N N 6.213 12.746 1.823 1.00 . A A . 89 LYS N 1 1
4 5701 1 1 81 LYS NZ N 4.245 17.356 -0.936 1.00 . A A . 89 LYS NZ 1 1
4 5702 1 1 81 LYS O O 7.839 14.570 4.318 1.00 . A A . 89 LYS O 1 1
4 5703 1 1 82 THR C C 8.979 11.220 5.336 1.00 . A A . 90 THR C 1 1
4 5704 1 1 82 THR CA C 7.764 12.169 5.614 1.00 . A A . 90 THR CA 1 1
4 5705 1 1 82 THR CB C 6.845 11.609 6.740 1.00 . A A . 90 THR CB 1 1
4 5706 1 1 82 THR CG2 C 6.200 10.292 6.327 1.00 . A A . 90 THR CG2 1 1
4 5707 1 1 82 THR H H 6.381 11.836 4.026 1.00 . A A . 90 THR H 1 1
4 5708 1 1 82 THR HA H 8.167 13.112 5.954 1.00 . A A . 90 THR HA 1 1
4 5709 1 1 82 THR HB H 6.063 12.339 6.908 1.00 . A A . 90 THR HB 1 1
4 5710 1 1 82 THR HG1 H 8.299 12.078 7.948 1.00 . A A . 90 THR HG1 1 1
4 5711 1 1 82 THR HG21 H 6.973 9.582 6.083 1.00 . A A . 90 THR HG21 1 1
4 5712 1 1 82 THR HG22 H 5.573 10.447 5.466 1.00 . A A . 90 THR HG22 1 1
4 5713 1 1 82 THR HG23 H 5.609 9.910 7.144 1.00 . A A . 90 THR HG23 1 1
4 5714 1 1 82 THR N N 6.996 12.493 4.427 1.00 . A A . 90 THR N 1 1
4 5715 1 1 82 THR O O 9.835 11.027 6.197 1.00 . A A . 90 THR O 1 1
4 5716 1 1 82 THR OG1 O 7.575 11.429 7.965 1.00 . A A . 90 THR OG1 1 1
4 5717 1 1 83 ARG C C 10.783 10.112 2.464 1.00 . A A . 91 ARG C 1 1
4 5718 1 1 83 ARG CA C 10.137 9.714 3.783 1.00 . A A . 91 ARG CA 1 1
4 5719 1 1 83 ARG CB C 9.603 8.291 3.636 1.00 . A A . 91 ARG CB 1 1
4 5720 1 1 83 ARG CD C 10.028 7.367 5.948 1.00 . A A . 91 ARG CD 1 1
4 5721 1 1 83 ARG CG C 8.993 7.683 4.888 1.00 . A A . 91 ARG CG 1 1
4 5722 1 1 83 ARG CZ C 9.996 6.133 8.100 1.00 . A A . 91 ARG CZ 1 1
4 5723 1 1 83 ARG H H 8.379 10.848 3.455 1.00 . A A . 91 ARG H 1 1
4 5724 1 1 83 ARG HA H 10.885 9.726 4.562 1.00 . A A . 91 ARG HA 1 1
4 5725 1 1 83 ARG HB2 H 8.884 8.248 2.836 1.00 . A A . 91 ARG HB2 1 1
4 5726 1 1 83 ARG HB3 H 10.443 7.681 3.341 1.00 . A A . 91 ARG HB3 1 1
4 5727 1 1 83 ARG HD2 H 10.713 6.625 5.561 1.00 . A A . 91 ARG HD2 1 1
4 5728 1 1 83 ARG HD3 H 10.576 8.262 6.195 1.00 . A A . 91 ARG HD3 1 1
4 5729 1 1 83 ARG HE H 8.433 7.043 7.251 1.00 . A A . 91 ARG HE 1 1
4 5730 1 1 83 ARG HG2 H 8.289 8.392 5.295 1.00 . A A . 91 ARG HG2 1 1
4 5731 1 1 83 ARG HG3 H 8.464 6.786 4.606 1.00 . A A . 91 ARG HG3 1 1
4 5732 1 1 83 ARG HH11 H 11.865 6.103 7.218 1.00 . A A . 91 ARG HH11 1 1
4 5733 1 1 83 ARG HH12 H 11.752 5.254 8.685 1.00 . A A . 91 ARG HH12 1 1
4 5734 1 1 83 ARG HH21 H 8.315 5.938 9.214 1.00 . A A . 91 ARG HH21 1 1
4 5735 1 1 83 ARG HH22 H 9.707 5.206 9.911 1.00 . A A . 91 ARG HH22 1 1
4 5736 1 1 83 ARG N N 9.055 10.652 4.138 1.00 . A A . 91 ARG N 1 1
4 5737 1 1 83 ARG NE N 9.393 6.842 7.153 1.00 . A A . 91 ARG NE 1 1
4 5738 1 1 83 ARG NH1 N 11.285 5.824 7.995 1.00 . A A . 91 ARG NH1 1 1
4 5739 1 1 83 ARG NH2 N 9.299 5.725 9.148 1.00 . A A . 91 ARG NH2 1 1
4 5740 1 1 83 ARG O O 10.138 10.675 1.583 1.00 . A A . 91 ARG O 1 1
4 5741 1 1 84 GLN C C 13.065 8.848 0.322 1.00 . A A . 92 GLN C 1 1
4 5742 1 1 84 GLN CA C 12.796 10.111 1.125 1.00 . A A . 92 GLN CA 1 1
4 5743 1 1 84 GLN CB C 14.131 10.776 1.460 1.00 . A A . 92 GLN CB 1 1
4 5744 1 1 84 GLN CD C 13.707 12.183 3.525 1.00 . A A . 92 GLN CD 1 1
4 5745 1 1 84 GLN CG C 14.046 12.177 2.046 1.00 . A A . 92 GLN CG 1 1
4 5746 1 1 84 GLN H H 12.524 9.366 3.085 1.00 . A A . 92 GLN H 1 1
4 5747 1 1 84 GLN HA H 12.208 10.799 0.535 1.00 . A A . 92 GLN HA 1 1
4 5748 1 1 84 GLN HB2 H 14.621 10.140 2.183 1.00 . A A . 92 GLN HB2 1 1
4 5749 1 1 84 GLN HB3 H 14.725 10.784 0.560 1.00 . A A . 92 GLN HB3 1 1
4 5750 1 1 84 GLN HE21 H 15.624 11.996 3.969 1.00 . A A . 92 GLN HE21 1 1
4 5751 1 1 84 GLN HE22 H 14.566 12.066 5.321 1.00 . A A . 92 GLN HE22 1 1
4 5752 1 1 84 GLN HG2 H 14.986 12.685 1.906 1.00 . A A . 92 GLN HG2 1 1
4 5753 1 1 84 GLN HG3 H 13.263 12.702 1.519 1.00 . A A . 92 GLN HG3 1 1
4 5754 1 1 84 GLN N N 12.055 9.811 2.337 1.00 . A A . 92 GLN N 1 1
4 5755 1 1 84 GLN NE2 N 14.720 12.075 4.352 1.00 . A A . 92 GLN NE2 1 1
4 5756 1 1 84 GLN O O 13.714 8.888 -0.725 1.00 . A A . 92 GLN O 1 1
4 5757 1 1 84 GLN OE1 O 12.540 12.273 3.921 1.00 . A A . 92 GLN OE1 1 1
4 5758 1 1 85 VAL C C 11.639 5.576 0.109 1.00 . A A . 93 VAL C 1 1
4 5759 1 1 85 VAL CA C 12.883 6.437 0.249 1.00 . A A . 93 VAL CA 1 1
4 5760 1 1 85 VAL CB C 13.919 5.676 1.108 1.00 . A A . 93 VAL CB 1 1
4 5761 1 1 85 VAL CG1 C 15.283 6.339 1.015 1.00 . A A . 93 VAL CG1 1 1
4 5762 1 1 85 VAL CG2 C 13.461 5.642 2.562 1.00 . A A . 93 VAL CG2 1 1
4 5763 1 1 85 VAL H H 11.994 7.790 1.603 1.00 . A A . 93 VAL H 1 1
4 5764 1 1 85 VAL HA H 13.311 6.591 -0.729 1.00 . A A . 93 VAL HA 1 1
4 5765 1 1 85 VAL HB H 13.985 4.658 0.750 1.00 . A A . 93 VAL HB 1 1
4 5766 1 1 85 VAL HG11 H 15.200 7.374 1.317 1.00 . A A . 93 VAL HG11 1 1
4 5767 1 1 85 VAL HG12 H 15.634 6.287 -0.006 1.00 . A A . 93 VAL HG12 1 1
4 5768 1 1 85 VAL HG13 H 15.987 5.832 1.659 1.00 . A A . 93 VAL HG13 1 1
4 5769 1 1 85 VAL HG21 H 12.491 5.169 2.634 1.00 . A A . 93 VAL HG21 1 1
4 5770 1 1 85 VAL HG22 H 13.375 6.663 2.911 1.00 . A A . 93 VAL HG22 1 1
4 5771 1 1 85 VAL HG23 H 14.179 5.116 3.172 1.00 . A A . 93 VAL HG23 1 1
4 5772 1 1 85 VAL N N 12.583 7.739 0.821 1.00 . A A . 93 VAL N 1 1
4 5773 1 1 85 VAL O O 10.637 5.827 0.760 1.00 . A A . 93 VAL O 1 1
4 5774 1 1 86 CYS C C 10.494 2.825 0.406 1.00 . A A . 94 CYS C 1 1
4 5775 1 1 86 CYS CA C 10.678 3.574 -0.905 1.00 . A A . 94 CYS CA 1 1
4 5776 1 1 86 CYS CB C 11.088 2.539 -1.947 1.00 . A A . 94 CYS CB 1 1
4 5777 1 1 86 CYS H H 12.504 4.546 -1.355 1.00 . A A . 94 CYS H 1 1
4 5778 1 1 86 CYS HA H 9.757 4.040 -1.218 1.00 . A A . 94 CYS HA 1 1
4 5779 1 1 86 CYS HB2 H 12.045 2.183 -1.598 1.00 . A A . 94 CYS HB2 1 1
4 5780 1 1 86 CYS HB3 H 10.394 1.711 -1.939 1.00 . A A . 94 CYS HB3 1 1
4 5781 1 1 86 CYS N N 11.714 4.580 -0.765 1.00 . A A . 94 CYS N 1 1
4 5782 1 1 86 CYS O O 11.471 2.536 1.098 1.00 . A A . 94 CYS O 1 1
4 5783 1 1 86 CYS SG S 11.316 3.135 -3.646 1.00 . A A . 94 CYS SG 1 1
4 5784 1 1 87 PRO C C 9.488 0.262 1.790 1.00 . A A . 95 PRO C 1 1
4 5785 1 1 87 PRO CA C 8.962 1.680 1.939 1.00 . A A . 95 PRO CA 1 1
4 5786 1 1 87 PRO CB C 7.431 1.689 2.007 1.00 . A A . 95 PRO CB 1 1
4 5787 1 1 87 PRO CD C 8.042 2.794 -0.029 1.00 . A A . 95 PRO CD 1 1
4 5788 1 1 87 PRO CG C 6.986 1.931 0.608 1.00 . A A . 95 PRO CG 1 1
4 5789 1 1 87 PRO HA H 9.385 2.122 2.826 1.00 . A A . 95 PRO HA 1 1
4 5790 1 1 87 PRO HB2 H 7.087 0.728 2.358 1.00 . A A . 95 PRO HB2 1 1
4 5791 1 1 87 PRO HB3 H 7.098 2.478 2.670 1.00 . A A . 95 PRO HB3 1 1
4 5792 1 1 87 PRO HD2 H 8.182 2.490 -1.055 1.00 . A A . 95 PRO HD2 1 1
4 5793 1 1 87 PRO HD3 H 7.841 3.852 -0.002 1.00 . A A . 95 PRO HD3 1 1
4 5794 1 1 87 PRO HG2 H 6.891 0.991 0.085 1.00 . A A . 95 PRO HG2 1 1
4 5795 1 1 87 PRO HG3 H 6.036 2.443 0.604 1.00 . A A . 95 PRO HG3 1 1
4 5796 1 1 87 PRO N N 9.256 2.472 0.742 1.00 . A A . 95 PRO N 1 1
4 5797 1 1 87 PRO O O 9.755 -0.433 2.763 1.00 . A A . 95 PRO O 1 1
4 5798 1 1 88 LEU C C 11.555 -1.474 -0.149 1.00 . A A . 96 LEU C 1 1
4 5799 1 1 88 LEU CA C 10.083 -1.488 0.228 1.00 . A A . 96 LEU CA 1 1
4 5800 1 1 88 LEU CB C 9.263 -2.025 -0.944 1.00 . A A . 96 LEU CB 1 1
4 5801 1 1 88 LEU CD1 C 7.081 -2.551 -2.043 1.00 . A A . 96 LEU CD1 1 1
4 5802 1 1 88 LEU CD2 C 7.288 -2.720 0.445 1.00 . A A . 96 LEU CD2 1 1
4 5803 1 1 88 LEU CG C 7.743 -1.984 -0.799 1.00 . A A . 96 LEU CG 1 1
4 5804 1 1 88 LEU H H 9.466 0.512 -0.154 1.00 . A A . 96 LEU H 1 1
4 5805 1 1 88 LEU HA H 9.916 -2.121 1.089 1.00 . A A . 96 LEU HA 1 1
4 5806 1 1 88 LEU HB2 H 9.520 -1.449 -1.820 1.00 . A A . 96 LEU HB2 1 1
4 5807 1 1 88 LEU HB3 H 9.539 -3.049 -1.126 1.00 . A A . 96 LEU HB3 1 1
4 5808 1 1 88 LEU HD11 H 6.005 -2.508 -1.947 1.00 . A A . 96 LEU HD11 1 1
4 5809 1 1 88 LEU HD12 H 7.406 -3.570 -2.178 1.00 . A A . 96 LEU HD12 1 1
4 5810 1 1 88 LEU HD13 H 7.395 -1.966 -2.895 1.00 . A A . 96 LEU HD13 1 1
4 5811 1 1 88 LEU HD21 H 7.691 -2.238 1.320 1.00 . A A . 96 LEU HD21 1 1
4 5812 1 1 88 LEU HD22 H 7.650 -3.736 0.408 1.00 . A A . 96 LEU HD22 1 1
4 5813 1 1 88 LEU HD23 H 6.208 -2.714 0.493 1.00 . A A . 96 LEU HD23 1 1
4 5814 1 1 88 LEU HG H 7.438 -0.949 -0.721 1.00 . A A . 96 LEU HG 1 1
4 5815 1 1 88 LEU N N 9.645 -0.144 0.545 1.00 . A A . 96 LEU N 1 1
4 5816 1 1 88 LEU O O 12.355 -2.205 0.419 1.00 . A A . 96 LEU O 1 1
4 5817 1 1 89 ASP C C 14.249 0.055 -0.676 1.00 . A A . 97 ASP C 1 1
4 5818 1 1 89 ASP CA C 13.279 -0.552 -1.662 1.00 . A A . 97 ASP CA 1 1
4 5819 1 1 89 ASP CB C 13.341 0.274 -2.945 1.00 . A A . 97 ASP CB 1 1
4 5820 1 1 89 ASP CG C 13.020 -0.473 -4.202 1.00 . A A . 97 ASP CG 1 1
4 5821 1 1 89 ASP H H 11.201 -0.033 -1.461 1.00 . A A . 97 ASP H 1 1
4 5822 1 1 89 ASP HA H 13.597 -1.557 -1.886 1.00 . A A . 97 ASP HA 1 1
4 5823 1 1 89 ASP HB2 H 12.579 1.028 -2.899 1.00 . A A . 97 ASP HB2 1 1
4 5824 1 1 89 ASP HB3 H 14.315 0.719 -3.061 1.00 . A A . 97 ASP HB3 1 1
4 5825 1 1 89 ASP N N 11.897 -0.628 -1.122 1.00 . A A . 97 ASP N 1 1
4 5826 1 1 89 ASP O O 15.416 -0.328 -0.634 1.00 . A A . 97 ASP O 1 1
4 5827 1 1 89 ASP OD1 O 13.180 -1.710 -4.249 1.00 . A A . 97 ASP OD1 1 1
4 5828 1 1 89 ASP OD2 O 12.545 0.188 -5.159 1.00 . A A . 97 ASP OD2 1 1
4 5829 1 1 90 ASN C C 15.600 2.622 0.057 1.00 . A A . 98 ASN C 1 1
4 5830 1 1 90 ASN CA C 14.620 1.858 0.947 1.00 . A A . 98 ASN CA 1 1
4 5831 1 1 90 ASN CB C 15.353 1.040 2.020 1.00 . A A . 98 ASN CB 1 1
4 5832 1 1 90 ASN CG C 14.413 0.528 3.095 1.00 . A A . 98 ASN CG 1 1
4 5833 1 1 90 ASN H H 12.791 1.164 0.155 1.00 . A A . 98 ASN H 1 1
4 5834 1 1 90 ASN HA H 13.963 2.573 1.419 1.00 . A A . 98 ASN HA 1 1
4 5835 1 1 90 ASN HB2 H 15.819 0.189 1.544 1.00 . A A . 98 ASN HB2 1 1
4 5836 1 1 90 ASN HB3 H 16.110 1.658 2.485 1.00 . A A . 98 ASN HB3 1 1
4 5837 1 1 90 ASN HD21 H 14.260 -1.231 2.179 1.00 . A A . 98 ASN HD21 1 1
4 5838 1 1 90 ASN HD22 H 13.354 -1.073 3.640 1.00 . A A . 98 ASN HD22 1 1
4 5839 1 1 90 ASN N N 13.761 1.014 0.108 1.00 . A A . 98 ASN N 1 1
4 5840 1 1 90 ASN ND2 N 13.965 -0.710 2.961 1.00 . A A . 98 ASN ND2 1 1
4 5841 1 1 90 ASN O O 16.736 2.893 0.424 1.00 . A A . 98 ASN O 1 1
4 5842 1 1 90 ASN OD1 O 14.096 1.246 4.046 1.00 . A A . 98 ASN OD1 1 1
4 5843 1 1 91 ARG C C 15.103 4.986 -2.426 1.00 . A A . 99 ARG C 1 1
4 5844 1 1 91 ARG CA C 15.835 3.716 -2.131 1.00 . A A . 99 ARG CA 1 1
4 5845 1 1 91 ARG CB C 15.899 2.911 -3.426 1.00 . A A . 99 ARG CB 1 1
4 5846 1 1 91 ARG CD C 18.215 2.000 -3.299 1.00 . A A . 99 ARG CD 1 1
4 5847 1 1 91 ARG CG C 16.734 1.658 -3.376 1.00 . A A . 99 ARG CG 1 1
4 5848 1 1 91 ARG CZ C 19.449 0.449 -4.773 1.00 . A A . 99 ARG CZ 1 1
4 5849 1 1 91 ARG H H 14.163 2.756 -1.303 1.00 . A A . 99 ARG H 1 1
4 5850 1 1 91 ARG HA H 16.839 3.920 -1.787 1.00 . A A . 99 ARG HA 1 1
4 5851 1 1 91 ARG HB2 H 14.893 2.622 -3.692 1.00 . A A . 99 ARG HB2 1 1
4 5852 1 1 91 ARG HB3 H 16.288 3.551 -4.201 1.00 . A A . 99 ARG HB3 1 1
4 5853 1 1 91 ARG HD2 H 18.430 2.760 -4.031 1.00 . A A . 99 ARG HD2 1 1
4 5854 1 1 91 ARG HD3 H 18.433 2.389 -2.316 1.00 . A A . 99 ARG HD3 1 1
4 5855 1 1 91 ARG HE H 19.384 0.365 -2.739 1.00 . A A . 99 ARG HE 1 1
4 5856 1 1 91 ARG HG2 H 16.434 1.154 -2.468 1.00 . A A . 99 ARG HG2 1 1
4 5857 1 1 91 ARG HG3 H 16.525 1.048 -4.244 1.00 . A A . 99 ARG HG3 1 1
4 5858 1 1 91 ARG HH11 H 18.360 1.864 -5.778 1.00 . A A . 99 ARG HH11 1 1
4 5859 1 1 91 ARG HH12 H 19.271 0.830 -6.784 1.00 . A A . 99 ARG HH12 1 1
4 5860 1 1 91 ARG HH21 H 20.673 -1.101 -4.159 1.00 . A A . 99 ARG HH21 1 1
4 5861 1 1 91 ARG HH22 H 20.570 -0.873 -5.846 1.00 . A A . 99 ARG HH22 1 1
4 5862 1 1 91 ARG N N 15.100 2.982 -1.112 1.00 . A A . 99 ARG N 1 1
4 5863 1 1 91 ARG NE N 19.066 0.840 -3.548 1.00 . A A . 99 ARG NE 1 1
4 5864 1 1 91 ARG NH1 N 18.990 1.089 -5.849 1.00 . A A . 99 ARG NH1 1 1
4 5865 1 1 91 ARG NH2 N 20.282 -0.570 -4.925 1.00 . A A . 99 ARG NH2 1 1
4 5866 1 1 91 ARG O O 13.923 5.079 -2.133 1.00 . A A . 99 ARG O 1 1
4 5867 1 1 92 GLU C C 13.979 6.901 -4.302 1.00 . A A . 100 GLU C 1 1
4 5868 1 1 92 GLU CA C 15.179 7.210 -3.414 1.00 . A A . 100 GLU CA 1 1
4 5869 1 1 92 GLU CB C 16.205 8.025 -4.209 1.00 . A A . 100 GLU CB 1 1
4 5870 1 1 92 GLU CD C 15.512 10.363 -3.554 1.00 . A A . 100 GLU CD 1 1
4 5871 1 1 92 GLU CG C 15.724 9.386 -4.683 1.00 . A A . 100 GLU CG 1 1
4 5872 1 1 92 GLU H H 16.753 5.810 -3.167 1.00 . A A . 100 GLU H 1 1
4 5873 1 1 92 GLU HA H 14.870 7.772 -2.545 1.00 . A A . 100 GLU HA 1 1
4 5874 1 1 92 GLU HB2 H 17.072 8.178 -3.588 1.00 . A A . 100 GLU HB2 1 1
4 5875 1 1 92 GLU HB3 H 16.499 7.450 -5.077 1.00 . A A . 100 GLU HB3 1 1
4 5876 1 1 92 GLU HG2 H 16.465 9.800 -5.351 1.00 . A A . 100 GLU HG2 1 1
4 5877 1 1 92 GLU HG3 H 14.795 9.258 -5.219 1.00 . A A . 100 GLU HG3 1 1
4 5878 1 1 92 GLU N N 15.794 5.954 -3.003 1.00 . A A . 100 GLU N 1 1
4 5879 1 1 92 GLU O O 14.135 6.320 -5.382 1.00 . A A . 100 GLU O 1 1
4 5880 1 1 92 GLU OE1 O 16.512 10.807 -2.953 1.00 . A A . 100 GLU OE1 1 1
4 5881 1 1 92 GLU OE2 O 14.356 10.696 -3.263 1.00 . A A . 100 GLU OE2 1 1
4 5882 1 1 93 TRP C C 11.528 7.952 -5.804 1.00 . A A . 101 TRP C 1 1
4 5883 1 1 93 TRP CA C 11.614 6.992 -4.632 1.00 . A A . 101 TRP CA 1 1
4 5884 1 1 93 TRP CB C 10.332 7.068 -3.771 1.00 . A A . 101 TRP CB 1 1
4 5885 1 1 93 TRP CD1 C 8.555 8.393 -5.035 1.00 . A A . 101 TRP CD1 1 1
4 5886 1 1 93 TRP CD2 C 8.273 6.195 -5.143 1.00 . A A . 101 TRP CD2 1 1
4 5887 1 1 93 TRP CE2 C 7.251 6.825 -5.882 1.00 . A A . 101 TRP CE2 1 1
4 5888 1 1 93 TRP CE3 C 8.299 4.818 -5.071 1.00 . A A . 101 TRP CE3 1 1
4 5889 1 1 93 TRP CG C 9.097 7.226 -4.609 1.00 . A A . 101 TRP CG 1 1
4 5890 1 1 93 TRP CH2 C 6.313 4.769 -6.458 1.00 . A A . 101 TRP CH2 1 1
4 5891 1 1 93 TRP CZ2 C 6.275 6.121 -6.551 1.00 . A A . 101 TRP CZ2 1 1
4 5892 1 1 93 TRP CZ3 C 7.312 4.110 -5.728 1.00 . A A . 101 TRP CZ3 1 1
4 5893 1 1 93 TRP H H 12.698 7.727 -2.995 1.00 . A A . 101 TRP H 1 1
4 5894 1 1 93 TRP HA H 11.708 5.993 -5.023 1.00 . A A . 101 TRP HA 1 1
4 5895 1 1 93 TRP HB2 H 10.220 6.180 -3.161 1.00 . A A . 101 TRP HB2 1 1
4 5896 1 1 93 TRP HB3 H 10.386 7.905 -3.095 1.00 . A A . 101 TRP HB3 1 1
4 5897 1 1 93 TRP HD1 H 8.957 9.363 -4.788 1.00 . A A . 101 TRP HD1 1 1
4 5898 1 1 93 TRP HE1 H 6.899 8.849 -6.220 1.00 . A A . 101 TRP HE1 1 1
4 5899 1 1 93 TRP HE3 H 9.078 4.337 -4.495 1.00 . A A . 101 TRP HE3 1 1
4 5900 1 1 93 TRP HH2 H 5.555 4.193 -6.967 1.00 . A A . 101 TRP HH2 1 1
4 5901 1 1 93 TRP HZ2 H 5.504 6.628 -7.112 1.00 . A A . 101 TRP HZ2 1 1
4 5902 1 1 93 TRP HZ3 H 7.306 3.032 -5.688 1.00 . A A . 101 TRP HZ3 1 1
4 5903 1 1 93 TRP N N 12.792 7.262 -3.855 1.00 . A A . 101 TRP N 1 1
4 5904 1 1 93 TRP NE1 N 7.457 8.161 -5.800 1.00 . A A . 101 TRP NE1 1 1
4 5905 1 1 93 TRP O O 11.695 9.166 -5.640 1.00 . A A . 101 TRP O 1 1
4 5906 1 1 94 GLU C C 9.799 7.834 -8.857 1.00 . A A . 102 GLU C 1 1
4 5907 1 1 94 GLU CA C 11.095 8.207 -8.161 1.00 . A A . 102 GLU CA 1 1
4 5908 1 1 94 GLU CB C 12.265 7.988 -9.112 1.00 . A A . 102 GLU CB 1 1
4 5909 1 1 94 GLU CD C 14.710 8.284 -9.570 1.00 . A A . 102 GLU CD 1 1
4 5910 1 1 94 GLU CG C 13.602 8.463 -8.571 1.00 . A A . 102 GLU CG 1 1
4 5911 1 1 94 GLU H H 11.157 6.438 -7.030 1.00 . A A . 102 GLU H 1 1
4 5912 1 1 94 GLU HA H 11.062 9.249 -7.880 1.00 . A A . 102 GLU HA 1 1
4 5913 1 1 94 GLU HB2 H 12.340 6.933 -9.321 1.00 . A A . 102 GLU HB2 1 1
4 5914 1 1 94 GLU HB3 H 12.070 8.516 -10.034 1.00 . A A . 102 GLU HB3 1 1
4 5915 1 1 94 GLU HG2 H 13.524 9.513 -8.330 1.00 . A A . 102 GLU HG2 1 1
4 5916 1 1 94 GLU HG3 H 13.841 7.913 -7.677 1.00 . A A . 102 GLU HG3 1 1
4 5917 1 1 94 GLU N N 11.258 7.414 -6.970 1.00 . A A . 102 GLU N 1 1
4 5918 1 1 94 GLU O O 9.406 6.660 -8.877 1.00 . A A . 102 GLU O 1 1
4 5919 1 1 94 GLU OE1 O 14.924 9.203 -10.385 1.00 . A A . 102 GLU OE1 1 1
4 5920 1 1 94 GLU OE2 O 15.381 7.232 -9.549 1.00 . A A . 102 GLU OE2 1 1
4 5921 1 1 95 PHE C C 8.122 8.259 -11.575 1.00 . A A . 103 PHE C 1 1
4 5922 1 1 95 PHE CA C 7.890 8.600 -10.126 1.00 . A A . 103 PHE CA 1 1
4 5923 1 1 95 PHE CB C 7.007 9.852 -10.066 1.00 . A A . 103 PHE CB 1 1
4 5924 1 1 95 PHE CD1 C 5.244 9.604 -8.319 1.00 . A A . 103 PHE CD1 1 1
4 5925 1 1 95 PHE CD2 C 7.065 11.064 -7.884 1.00 . A A . 103 PHE CD2 1 1
4 5926 1 1 95 PHE CE1 C 4.692 9.910 -7.093 1.00 . A A . 103 PHE CE1 1 1
4 5927 1 1 95 PHE CE2 C 6.524 11.383 -6.660 1.00 . A A . 103 PHE CE2 1 1
4 5928 1 1 95 PHE CG C 6.433 10.177 -8.724 1.00 . A A . 103 PHE CG 1 1
4 5929 1 1 95 PHE CZ C 5.331 10.803 -6.261 1.00 . A A . 103 PHE CZ 1 1
4 5930 1 1 95 PHE H H 9.547 9.718 -9.450 1.00 . A A . 103 PHE H 1 1
4 5931 1 1 95 PHE HA H 7.377 7.789 -9.642 1.00 . A A . 103 PHE HA 1 1
4 5932 1 1 95 PHE HB2 H 7.588 10.707 -10.366 1.00 . A A . 103 PHE HB2 1 1
4 5933 1 1 95 PHE HB3 H 6.184 9.732 -10.754 1.00 . A A . 103 PHE HB3 1 1
4 5934 1 1 95 PHE HD1 H 4.763 8.903 -8.984 1.00 . A A . 103 PHE HD1 1 1
4 5935 1 1 95 PHE HD2 H 7.992 11.502 -8.225 1.00 . A A . 103 PHE HD2 1 1
4 5936 1 1 95 PHE HE1 H 3.760 9.452 -6.788 1.00 . A A . 103 PHE HE1 1 1
4 5937 1 1 95 PHE HE2 H 7.032 12.077 -6.009 1.00 . A A . 103 PHE HE2 1 1
4 5938 1 1 95 PHE HZ H 4.903 11.051 -5.302 1.00 . A A . 103 PHE HZ 1 1
4 5939 1 1 95 PHE N N 9.152 8.816 -9.453 1.00 . A A . 103 PHE N 1 1
4 5940 1 1 95 PHE O O 8.635 9.077 -12.342 1.00 . A A . 103 PHE O 1 1
4 5941 1 1 96 GLN C C 6.715 7.366 -14.087 1.00 . A A . 104 GLN C 1 1
4 5942 1 1 96 GLN CA C 7.795 6.612 -13.328 1.00 . A A . 104 GLN CA 1 1
4 5943 1 1 96 GLN CB C 7.516 5.108 -13.385 1.00 . A A . 104 GLN CB 1 1
4 5944 1 1 96 GLN CD C 7.168 3.032 -14.750 1.00 . A A . 104 GLN CD 1 1
4 5945 1 1 96 GLN CG C 7.512 4.505 -14.771 1.00 . A A . 104 GLN CG 1 1
4 5946 1 1 96 GLN H H 7.447 6.431 -11.238 1.00 . A A . 104 GLN H 1 1
4 5947 1 1 96 GLN HA H 8.762 6.818 -13.757 1.00 . A A . 104 GLN HA 1 1
4 5948 1 1 96 GLN HB2 H 8.290 4.619 -12.814 1.00 . A A . 104 GLN HB2 1 1
4 5949 1 1 96 GLN HB3 H 6.571 4.919 -12.908 1.00 . A A . 104 GLN HB3 1 1
4 5950 1 1 96 GLN HE21 H 9.090 2.524 -14.578 1.00 . A A . 104 GLN HE21 1 1
4 5951 1 1 96 GLN HE22 H 7.952 1.233 -14.629 1.00 . A A . 104 GLN HE22 1 1
4 5952 1 1 96 GLN HG2 H 6.769 5.021 -15.358 1.00 . A A . 104 GLN HG2 1 1
4 5953 1 1 96 GLN HG3 H 8.491 4.627 -15.208 1.00 . A A . 104 GLN HG3 1 1
4 5954 1 1 96 GLN N N 7.764 7.045 -11.941 1.00 . A A . 104 GLN N 1 1
4 5955 1 1 96 GLN NE2 N 8.167 2.188 -14.641 1.00 . A A . 104 GLN NE2 1 1
4 5956 1 1 96 GLN O O 6.922 7.860 -15.196 1.00 . A A . 104 GLN O 1 1
4 5957 1 1 96 GLN OE1 O 6.003 2.661 -14.827 1.00 . A A . 104 GLN OE1 1 1
4 5958 1 1 97 LYS C C 3.405 8.163 -12.784 1.00 . A A . 105 LYS C 1 1
4 5959 1 1 97 LYS CA C 4.401 8.131 -13.923 1.00 . A A . 105 LYS CA 1 1
4 5960 1 1 97 LYS CB C 3.804 7.347 -15.107 1.00 . A A . 105 LYS CB 1 1
4 5961 1 1 97 LYS CD C 2.624 9.198 -16.368 1.00 . A A . 105 LYS CD 1 1
4 5962 1 1 97 LYS CE C 1.304 9.659 -16.982 1.00 . A A . 105 LYS CE 1 1
4 5963 1 1 97 LYS CG C 2.473 7.871 -15.648 1.00 . A A . 105 LYS CG 1 1
4 5964 1 1 97 LYS H H 5.495 7.040 -12.551 1.00 . A A . 105 LYS H 1 1
4 5965 1 1 97 LYS HA H 4.656 9.136 -14.233 1.00 . A A . 105 LYS HA 1 1
4 5966 1 1 97 LYS HB2 H 4.518 7.351 -15.919 1.00 . A A . 105 LYS HB2 1 1
4 5967 1 1 97 LYS HB3 H 3.661 6.327 -14.792 1.00 . A A . 105 LYS HB3 1 1
4 5968 1 1 97 LYS HD2 H 2.964 9.945 -15.666 1.00 . A A . 105 LYS HD2 1 1
4 5969 1 1 97 LYS HD3 H 3.350 9.082 -17.161 1.00 . A A . 105 LYS HD3 1 1
4 5970 1 1 97 LYS HE2 H 0.575 9.782 -16.195 1.00 . A A . 105 LYS HE2 1 1
4 5971 1 1 97 LYS HE3 H 1.455 10.610 -17.470 1.00 . A A . 105 LYS HE3 1 1
4 5972 1 1 97 LYS HG2 H 2.068 7.148 -16.340 1.00 . A A . 105 LYS HG2 1 1
4 5973 1 1 97 LYS HG3 H 1.784 7.986 -14.822 1.00 . A A . 105 LYS HG3 1 1
4 5974 1 1 97 LYS HZ1 H 0.413 7.824 -17.521 1.00 . A A . 105 LYS HZ1 1 1
4 5975 1 1 97 LYS HZ2 H 1.507 8.418 -18.661 1.00 . A A . 105 LYS HZ2 1 1
4 5976 1 1 97 LYS HZ3 H -0.003 9.102 -18.536 1.00 . A A . 105 LYS HZ3 1 1
4 5977 1 1 97 LYS N N 5.577 7.457 -13.437 1.00 . A A . 105 LYS N 1 1
4 5978 1 1 97 LYS NZ N 0.771 8.689 -17.976 1.00 . A A . 105 LYS NZ 1 1
4 5979 1 1 97 LYS O O 3.243 7.163 -12.082 1.00 . A A . 105 LYS O 1 1
4 5980 1 1 98 TYR C C 0.388 9.601 -12.287 1.00 . A A . 106 TYR C 1 1
4 5981 1 1 98 TYR CA C 1.704 9.321 -11.611 1.00 . A A . 106 TYR CA 1 1
4 5982 1 1 98 TYR CB C 1.986 10.257 -10.415 1.00 . A A . 106 TYR CB 1 1
4 5983 1 1 98 TYR CD1 C 1.533 12.674 -11.045 1.00 . A A . 106 TYR CD1 1 1
4 5984 1 1 98 TYR CD2 C 3.797 11.989 -10.736 1.00 . A A . 106 TYR CD2 1 1
4 5985 1 1 98 TYR CE1 C 1.955 13.956 -11.333 1.00 . A A . 106 TYR CE1 1 1
4 5986 1 1 98 TYR CE2 C 4.223 13.269 -11.015 1.00 . A A . 106 TYR CE2 1 1
4 5987 1 1 98 TYR CG C 2.447 11.667 -10.745 1.00 . A A . 106 TYR CG 1 1
4 5988 1 1 98 TYR CZ C 3.300 14.249 -11.315 1.00 . A A . 106 TYR CZ 1 1
4 5989 1 1 98 TYR H H 3.003 10.093 -13.078 1.00 . A A . 106 TYR H 1 1
4 5990 1 1 98 TYR HA H 1.633 8.306 -11.238 1.00 . A A . 106 TYR HA 1 1
4 5991 1 1 98 TYR HB2 H 1.087 10.368 -9.829 1.00 . A A . 106 TYR HB2 1 1
4 5992 1 1 98 TYR HB3 H 2.738 9.798 -9.790 1.00 . A A . 106 TYR HB3 1 1
4 5993 1 1 98 TYR HD1 H 0.479 12.439 -11.056 1.00 . A A . 106 TYR HD1 1 1
4 5994 1 1 98 TYR HD2 H 4.520 11.223 -10.503 1.00 . A A . 106 TYR HD2 1 1
4 5995 1 1 98 TYR HE1 H 1.233 14.725 -11.562 1.00 . A A . 106 TYR HE1 1 1
4 5996 1 1 98 TYR HE2 H 5.280 13.499 -11.001 1.00 . A A . 106 TYR HE2 1 1
4 5997 1 1 98 TYR HH H 4.611 15.472 -12.000 1.00 . A A . 106 TYR HH 1 1
4 5998 1 1 98 TYR N N 2.767 9.277 -12.574 1.00 . A A . 106 TYR N 1 1
4 5999 1 1 98 TYR O O 0.238 10.578 -13.033 1.00 . A A . 106 TYR O 1 1
4 6000 1 1 98 TYR OH O 3.730 15.534 -11.594 1.00 . A A . 106 TYR OH 1 1
4 6001 1 1 99 GLY C C -1.688 7.848 -13.942 1.00 . A A . 107 GLY C 1 1
4 6002 1 1 99 GLY CA C -1.796 8.757 -12.749 1.00 . A A . 107 GLY CA 1 1
4 6003 1 1 99 GLY H H -0.451 8.072 -11.313 1.00 . A A . 107 GLY H 1 1
4 6004 1 1 99 GLY HA2 H -2.592 8.408 -12.106 1.00 . A A . 107 GLY HA2 1 1
4 6005 1 1 99 GLY HA3 H -2.007 9.762 -13.091 1.00 . A A . 107 GLY HA3 1 1
4 6006 1 1 99 GLY N N -0.567 8.745 -12.021 1.00 . A A . 107 GLY N 1 1
4 6007 1 1 99 GLY O O -0.581 7.575 -14.414 1.00 . A A . 107 GLY O 1 1
4 6008 1 1 100 HIS C C -2.372 7.255 -16.828 1.00 . A A . 108 HIS C 1 1
4 6009 1 1 100 HIS CA C -2.824 6.501 -15.585 1.00 . A A . 108 HIS CA 1 1
4 6010 1 1 100 HIS CB C -4.206 5.835 -15.774 1.00 . A A . 108 HIS CB 1 1
4 6011 1 1 100 HIS CD2 C -6.122 7.196 -16.887 1.00 . A A . 108 HIS CD2 1 1
4 6012 1 1 100 HIS CE1 C -6.819 8.269 -15.108 1.00 . A A . 108 HIS CE1 1 1
4 6013 1 1 100 HIS CG C -5.354 6.803 -15.850 1.00 . A A . 108 HIS CG 1 1
4 6014 1 1 100 HIS H H -3.669 7.595 -14.004 1.00 . A A . 108 HIS H 1 1
4 6015 1 1 100 HIS HA H -2.090 5.733 -15.390 1.00 . A A . 108 HIS HA 1 1
4 6016 1 1 100 HIS HB2 H -4.198 5.257 -16.687 1.00 . A A . 108 HIS HB2 1 1
4 6017 1 1 100 HIS HB3 H -4.392 5.167 -14.944 1.00 . A A . 108 HIS HB3 1 1
4 6018 1 1 100 HIS HD2 H -6.035 6.859 -17.914 1.00 . A A . 108 HIS HD2 1 1
4 6019 1 1 100 HIS HE1 H -7.354 8.922 -14.439 1.00 . A A . 108 HIS HE1 1 1
4 6020 1 1 100 HIS HE2 H -7.892 8.311 -16.837 1.00 . A A . 108 HIS HE2 1 1
4 6021 1 1 100 HIS N N -2.811 7.370 -14.425 1.00 . A A . 108 HIS N 1 1
4 6022 1 1 100 HIS ND1 N -5.816 7.495 -14.751 1.00 . A A . 108 HIS ND1 1 1
4 6023 1 1 100 HIS NE2 N -7.026 8.107 -16.400 1.00 . A A . 108 HIS NE2 1 1
4 6024 1 1 100 HIS O O -3.090 8.163 -17.272 1.00 . A A . 108 HIS O 1 1
4 6025 1 1 100 HIS OXT O -1.284 6.942 -17.357 1.00 . A A . 108 HIS OXT 1 1
4 6026 2 2 1 ZN ZN ZN -2.522 3.026 -0.840 1.00 . B A . 109 ZN ZN 1 1
4 6027 3 2 1 ZN ZN ZN -7.096 7.960 -1.465 1.00 . C A . 110 ZN ZN 1 1
4 6028 4 2 1 ZN ZN ZN 11.308 1.597 -5.289 1.00 . D A . 111 ZN ZN 1 1
5 6029 1 1 1 GLY C C -35.016 21.972 11.118 1.00 . A A . 9 GLY C 1 1
5 6030 1 1 1 GLY CA C -34.074 23.127 10.898 1.00 . A A . 9 GLY CA 1 1
5 6031 1 1 1 GLY H1 H -33.582 23.612 12.872 1.00 . A A . 9 GLY H1 1 1
5 6032 1 1 1 GLY HA2 H -34.419 23.724 10.065 1.00 . A A . 9 GLY HA2 1 1
5 6033 1 1 1 GLY HA3 H -33.091 22.737 10.686 1.00 . A A . 9 GLY HA3 1 1
5 6034 1 1 1 GLY N N -34.010 23.961 12.060 1.00 . A A . 9 GLY N 1 1
5 6035 1 1 1 GLY O O -35.001 21.351 12.190 1.00 . A A . 9 GLY O 1 1
5 6036 1 1 2 GLY C C -35.995 19.258 10.318 1.00 . A A . 10 GLY C 1 1
5 6037 1 1 2 GLY CA C -36.748 20.562 10.205 1.00 . A A . 10 GLY CA 1 1
5 6038 1 1 2 GLY H H -35.845 22.263 9.324 1.00 . A A . 10 GLY H 1 1
5 6039 1 1 2 GLY HA2 H -37.384 20.688 11.069 1.00 . A A . 10 GLY HA2 1 1
5 6040 1 1 2 GLY HA3 H -37.355 20.539 9.313 1.00 . A A . 10 GLY HA3 1 1
5 6041 1 1 2 GLY N N -35.842 21.687 10.122 1.00 . A A . 10 GLY N 1 1
5 6042 1 1 2 GLY O O -36.416 18.341 11.026 1.00 . A A . 10 GLY O 1 1
5 6043 1 1 3 GLY C C -32.651 18.466 10.255 1.00 . A A . 11 GLY C 1 1
5 6044 1 1 3 GLY CA C -34.000 18.045 9.704 1.00 . A A . 11 GLY CA 1 1
5 6045 1 1 3 GLY H H -34.643 19.935 9.034 1.00 . A A . 11 GLY H 1 1
5 6046 1 1 3 GLY HA2 H -34.450 17.287 10.332 1.00 . A A . 11 GLY HA2 1 1
5 6047 1 1 3 GLY HA3 H -33.861 17.649 8.710 1.00 . A A . 11 GLY HA3 1 1
5 6048 1 1 3 GLY N N -34.879 19.182 9.618 1.00 . A A . 11 GLY N 1 1
5 6049 1 1 3 GLY O O -32.062 17.779 11.098 1.00 . A A . 11 GLY O 1 1
5 6050 1 1 4 GLY C C -29.909 20.301 9.122 1.00 . A A . 12 GLY C 1 1
5 6051 1 1 4 GLY CA C -30.909 20.154 10.252 1.00 . A A . 12 GLY CA 1 1
5 6052 1 1 4 GLY H H -32.680 20.110 9.100 1.00 . A A . 12 GLY H 1 1
5 6053 1 1 4 GLY HA2 H -31.076 21.119 10.710 1.00 . A A . 12 GLY HA2 1 1
5 6054 1 1 4 GLY HA3 H -30.494 19.480 10.990 1.00 . A A . 12 GLY HA3 1 1
5 6055 1 1 4 GLY N N -32.172 19.612 9.787 1.00 . A A . 12 GLY N 1 1
5 6056 1 1 4 GLY O O -29.158 21.280 9.054 1.00 . A A . 12 GLY O 1 1
5 6057 1 1 5 THR C C -29.753 18.630 5.938 1.00 . A A . 13 THR C 1 1
5 6058 1 1 5 THR CA C -29.040 19.350 7.091 1.00 . A A . 13 THR CA 1 1
5 6059 1 1 5 THR CB C -27.676 18.667 7.421 1.00 . A A . 13 THR CB 1 1
5 6060 1 1 5 THR CG2 C -27.846 17.167 7.602 1.00 . A A . 13 THR CG2 1 1
5 6061 1 1 5 THR H H -30.514 18.574 8.338 1.00 . A A . 13 THR H 1 1
5 6062 1 1 5 THR HA H -28.872 20.381 6.812 1.00 . A A . 13 THR HA 1 1
5 6063 1 1 5 THR HB H -27.304 19.093 8.344 1.00 . A A . 13 THR HB 1 1
5 6064 1 1 5 THR HG1 H -26.964 19.712 5.902 1.00 . A A . 13 THR HG1 1 1
5 6065 1 1 5 THR HG21 H -28.175 16.730 6.670 1.00 . A A . 13 THR HG21 1 1
5 6066 1 1 5 THR HG22 H -28.588 16.976 8.364 1.00 . A A . 13 THR HG22 1 1
5 6067 1 1 5 THR HG23 H -26.908 16.722 7.895 1.00 . A A . 13 THR HG23 1 1
5 6068 1 1 5 THR N N -29.908 19.337 8.236 1.00 . A A . 13 THR N 1 1
5 6069 1 1 5 THR O O -30.717 17.885 6.166 1.00 . A A . 13 THR O 1 1
5 6070 1 1 5 THR OG1 O -26.728 18.903 6.372 1.00 . A A . 13 THR OG1 1 1
5 6071 1 1 6 ASN C C -28.811 17.920 2.575 1.00 . A A . 14 ASN C 1 1
5 6072 1 1 6 ASN CA C -29.925 18.277 3.543 1.00 . A A . 14 ASN CA 1 1
5 6073 1 1 6 ASN CB C -30.923 19.269 2.908 1.00 . A A . 14 ASN CB 1 1
5 6074 1 1 6 ASN CG C -31.834 18.624 1.865 1.00 . A A . 14 ASN CG 1 1
5 6075 1 1 6 ASN H H -28.534 19.452 4.574 1.00 . A A . 14 ASN H 1 1
5 6076 1 1 6 ASN HA H -30.440 17.373 3.842 1.00 . A A . 14 ASN HA 1 1
5 6077 1 1 6 ASN HB2 H -31.553 19.692 3.677 1.00 . A A . 14 ASN HB2 1 1
5 6078 1 1 6 ASN HB3 H -30.373 20.064 2.434 1.00 . A A . 14 ASN HB3 1 1
5 6079 1 1 6 ASN HD21 H -31.905 20.320 0.839 1.00 . A A . 14 ASN HD21 1 1
5 6080 1 1 6 ASN HD22 H -32.812 19.012 0.181 1.00 . A A . 14 ASN HD22 1 1
5 6081 1 1 6 ASN N N -29.315 18.871 4.722 1.00 . A A . 14 ASN N 1 1
5 6082 1 1 6 ASN ND2 N -32.223 19.386 0.872 1.00 . A A . 14 ASN ND2 1 1
5 6083 1 1 6 ASN O O -27.639 18.129 2.903 1.00 . A A . 14 ASN O 1 1
5 6084 1 1 6 ASN OD1 O -32.176 17.449 1.964 1.00 . A A . 14 ASN OD1 1 1
5 6085 1 1 7 SER C C -27.307 18.217 0.036 1.00 . A A . 15 SER C 1 1
5 6086 1 1 7 SER CA C -28.151 17.005 0.428 1.00 . A A . 15 SER CA 1 1
5 6087 1 1 7 SER CB C -28.838 16.402 -0.795 1.00 . A A . 15 SER CB 1 1
5 6088 1 1 7 SER H H -30.085 17.217 1.177 1.00 . A A . 15 SER H 1 1
5 6089 1 1 7 SER HA H -27.509 16.259 0.870 1.00 . A A . 15 SER HA 1 1
5 6090 1 1 7 SER HB2 H -28.121 16.232 -1.583 1.00 . A A . 15 SER HB2 1 1
5 6091 1 1 7 SER HB3 H -29.300 15.470 -0.515 1.00 . A A . 15 SER HB3 1 1
5 6092 1 1 7 SER HG H -29.410 18.085 -1.547 1.00 . A A . 15 SER HG 1 1
5 6093 1 1 7 SER N N -29.146 17.377 1.414 1.00 . A A . 15 SER N 1 1
5 6094 1 1 7 SER O O -27.807 19.168 -0.577 1.00 . A A . 15 SER O 1 1
5 6095 1 1 7 SER OG O -29.856 17.270 -1.275 1.00 . A A . 15 SER OG 1 1
5 6096 1 1 8 GLY C C -25.275 20.427 1.168 1.00 . A A . 16 GLY C 1 1
5 6097 1 1 8 GLY CA C -25.149 19.299 0.153 1.00 . A A . 16 GLY CA 1 1
5 6098 1 1 8 GLY H H -25.739 17.416 0.948 1.00 . A A . 16 GLY H 1 1
5 6099 1 1 8 GLY HA2 H -24.138 18.922 0.164 1.00 . A A . 16 GLY HA2 1 1
5 6100 1 1 8 GLY HA3 H -25.378 19.683 -0.831 1.00 . A A . 16 GLY HA3 1 1
5 6101 1 1 8 GLY N N -26.048 18.200 0.438 1.00 . A A . 16 GLY N 1 1
5 6102 1 1 8 GLY O O -24.273 20.931 1.673 1.00 . A A . 16 GLY O 1 1
5 6103 1 1 9 ALA C C -26.451 21.511 3.829 1.00 . A A . 17 ALA C 1 1
5 6104 1 1 9 ALA CA C -26.787 21.896 2.394 1.00 . A A . 17 ALA CA 1 1
5 6105 1 1 9 ALA CB C -28.238 22.337 2.276 1.00 . A A . 17 ALA CB 1 1
5 6106 1 1 9 ALA H H -27.251 20.303 1.068 1.00 . A A . 17 ALA H 1 1
5 6107 1 1 9 ALA HA H -26.154 22.721 2.107 1.00 . A A . 17 ALA HA 1 1
5 6108 1 1 9 ALA HB1 H -28.419 23.144 2.975 1.00 . A A . 17 ALA HB1 1 1
5 6109 1 1 9 ALA HB2 H -28.879 21.499 2.506 1.00 . A A . 17 ALA HB2 1 1
5 6110 1 1 9 ALA HB3 H -28.432 22.682 1.271 1.00 . A A . 17 ALA HB3 1 1
5 6111 1 1 9 ALA N N -26.510 20.802 1.476 1.00 . A A . 17 ALA N 1 1
5 6112 1 1 9 ALA O O -27.164 20.722 4.466 1.00 . A A . 17 ALA O 1 1
5 6113 1 1 10 GLY C C -23.858 20.667 5.665 1.00 . A A . 18 GLY C 1 1
5 6114 1 1 10 GLY CA C -24.914 21.753 5.675 1.00 . A A . 18 GLY CA 1 1
5 6115 1 1 10 GLY H H -24.866 22.720 3.793 1.00 . A A . 18 GLY H 1 1
5 6116 1 1 10 GLY HA2 H -24.501 22.640 6.130 1.00 . A A . 18 GLY HA2 1 1
5 6117 1 1 10 GLY HA3 H -25.755 21.416 6.263 1.00 . A A . 18 GLY HA3 1 1
5 6118 1 1 10 GLY N N -25.366 22.069 4.338 1.00 . A A . 18 GLY N 1 1
5 6119 1 1 10 GLY O O -23.343 20.280 6.707 1.00 . A A . 18 GLY O 1 1
5 6120 1 1 11 LYS C C -21.181 19.724 4.191 1.00 . A A . 19 LYS C 1 1
5 6121 1 1 11 LYS CA C -22.572 19.128 4.327 1.00 . A A . 19 LYS CA 1 1
5 6122 1 1 11 LYS CB C -22.915 18.269 3.107 1.00 . A A . 19 LYS CB 1 1
5 6123 1 1 11 LYS CD C -22.468 16.244 1.719 1.00 . A A . 19 LYS CD 1 1
5 6124 1 1 11 LYS CE C -21.590 15.025 1.534 1.00 . A A . 19 LYS CE 1 1
5 6125 1 1 11 LYS CG C -22.025 17.059 2.918 1.00 . A A . 19 LYS CG 1 1
5 6126 1 1 11 LYS H H -23.976 20.551 3.682 1.00 . A A . 19 LYS H 1 1
5 6127 1 1 11 LYS HA H -22.602 18.512 5.211 1.00 . A A . 19 LYS HA 1 1
5 6128 1 1 11 LYS HB2 H -23.929 17.918 3.215 1.00 . A A . 19 LYS HB2 1 1
5 6129 1 1 11 LYS HB3 H -22.860 18.878 2.217 1.00 . A A . 19 LYS HB3 1 1
5 6130 1 1 11 LYS HD2 H -23.495 15.934 1.843 1.00 . A A . 19 LYS HD2 1 1
5 6131 1 1 11 LYS HD3 H -22.384 16.869 0.841 1.00 . A A . 19 LYS HD3 1 1
5 6132 1 1 11 LYS HE2 H -21.905 14.489 0.649 1.00 . A A . 19 LYS HE2 1 1
5 6133 1 1 11 LYS HE3 H -20.569 15.363 1.406 1.00 . A A . 19 LYS HE3 1 1
5 6134 1 1 11 LYS HG2 H -21.010 17.389 2.765 1.00 . A A . 19 LYS HG2 1 1
5 6135 1 1 11 LYS HG3 H -22.080 16.437 3.798 1.00 . A A . 19 LYS HG3 1 1
5 6136 1 1 11 LYS HZ1 H -22.640 13.915 2.969 1.00 . A A . 19 LYS HZ1 1 1
5 6137 1 1 11 LYS HZ2 H -21.140 14.487 3.540 1.00 . A A . 19 LYS HZ2 1 1
5 6138 1 1 11 LYS HZ3 H -21.210 13.206 2.474 1.00 . A A . 19 LYS HZ3 1 1
5 6139 1 1 11 LYS N N -23.547 20.180 4.482 1.00 . A A . 19 LYS N 1 1
5 6140 1 1 11 LYS NZ N -21.652 14.122 2.707 1.00 . A A . 19 LYS NZ 1 1
5 6141 1 1 11 LYS O O -20.979 20.690 3.445 1.00 . A A . 19 LYS O 1 1
5 6142 1 1 12 LYS C C -17.901 18.529 4.563 1.00 . A A . 20 LYS C 1 1
5 6143 1 1 12 LYS CA C -18.865 19.653 4.894 1.00 . A A . 20 LYS CA 1 1
5 6144 1 1 12 LYS CB C -18.476 20.295 6.234 1.00 . A A . 20 LYS CB 1 1
5 6145 1 1 12 LYS CD C -20.219 22.156 6.321 1.00 . A A . 20 LYS CD 1 1
5 6146 1 1 12 LYS CE C -20.411 23.654 6.479 1.00 . A A . 20 LYS CE 1 1
5 6147 1 1 12 LYS CG C -18.739 21.800 6.344 1.00 . A A . 20 LYS CG 1 1
5 6148 1 1 12 LYS H H -20.456 18.398 5.489 1.00 . A A . 20 LYS H 1 1
5 6149 1 1 12 LYS HA H -18.785 20.405 4.123 1.00 . A A . 20 LYS HA 1 1
5 6150 1 1 12 LYS HB2 H -19.046 19.810 7.015 1.00 . A A . 20 LYS HB2 1 1
5 6151 1 1 12 LYS HB3 H -17.425 20.126 6.421 1.00 . A A . 20 LYS HB3 1 1
5 6152 1 1 12 LYS HD2 H -20.633 21.842 5.375 1.00 . A A . 20 LYS HD2 1 1
5 6153 1 1 12 LYS HD3 H -20.723 21.638 7.125 1.00 . A A . 20 LYS HD3 1 1
5 6154 1 1 12 LYS HE2 H -20.012 23.954 7.439 1.00 . A A . 20 LYS HE2 1 1
5 6155 1 1 12 LYS HE3 H -19.865 24.162 5.694 1.00 . A A . 20 LYS HE3 1 1
5 6156 1 1 12 LYS HG2 H -18.318 22.166 7.266 1.00 . A A . 20 LYS HG2 1 1
5 6157 1 1 12 LYS HG3 H -18.250 22.285 5.514 1.00 . A A . 20 LYS HG3 1 1
5 6158 1 1 12 LYS HZ1 H -21.917 25.094 6.541 1.00 . A A . 20 LYS HZ1 1 1
5 6159 1 1 12 LYS HZ2 H -22.405 23.644 7.180 1.00 . A A . 20 LYS HZ2 1 1
5 6160 1 1 12 LYS HZ3 H -22.252 23.836 5.486 1.00 . A A . 20 LYS HZ3 1 1
5 6161 1 1 12 LYS N N -20.235 19.173 4.920 1.00 . A A . 20 LYS N 1 1
5 6162 1 1 12 LYS NZ N -21.834 24.060 6.414 1.00 . A A . 20 LYS NZ 1 1
5 6163 1 1 12 LYS O O -18.052 17.404 5.052 1.00 . A A . 20 LYS O 1 1
5 6164 1 1 13 ARG C C -14.515 18.515 3.412 1.00 . A A . 21 ARG C 1 1
5 6165 1 1 13 ARG CA C -15.890 17.877 3.390 1.00 . A A . 21 ARG CA 1 1
5 6166 1 1 13 ARG CB C -16.164 17.228 2.027 1.00 . A A . 21 ARG CB 1 1
5 6167 1 1 13 ARG CD C -16.555 17.479 -0.440 1.00 . A A . 21 ARG CD 1 1
5 6168 1 1 13 ARG CG C -16.427 18.205 0.892 1.00 . A A . 21 ARG CG 1 1
5 6169 1 1 13 ARG CZ C -17.958 15.684 -1.456 1.00 . A A . 21 ARG CZ 1 1
5 6170 1 1 13 ARG H H -16.868 19.743 3.368 1.00 . A A . 21 ARG H 1 1
5 6171 1 1 13 ARG HA H -15.913 17.106 4.147 1.00 . A A . 21 ARG HA 1 1
5 6172 1 1 13 ARG HB2 H -15.306 16.635 1.747 1.00 . A A . 21 ARG HB2 1 1
5 6173 1 1 13 ARG HB3 H -17.023 16.578 2.124 1.00 . A A . 21 ARG HB3 1 1
5 6174 1 1 13 ARG HD2 H -16.781 18.191 -1.218 1.00 . A A . 21 ARG HD2 1 1
5 6175 1 1 13 ARG HD3 H -15.610 17.009 -0.655 1.00 . A A . 21 ARG HD3 1 1
5 6176 1 1 13 ARG HE H -18.033 16.297 0.467 1.00 . A A . 21 ARG HE 1 1
5 6177 1 1 13 ARG HG2 H -17.349 18.732 1.093 1.00 . A A . 21 ARG HG2 1 1
5 6178 1 1 13 ARG HG3 H -15.618 18.915 0.834 1.00 . A A . 21 ARG HG3 1 1
5 6179 1 1 13 ARG HH11 H -16.760 16.622 -2.834 1.00 . A A . 21 ARG HH11 1 1
5 6180 1 1 13 ARG HH12 H -17.672 15.328 -3.450 1.00 . A A . 21 ARG HH12 1 1
5 6181 1 1 13 ARG HH21 H -19.249 14.514 -0.398 1.00 . A A . 21 ARG HH21 1 1
5 6182 1 1 13 ARG HH22 H -19.133 14.094 -2.037 1.00 . A A . 21 ARG HH22 1 1
5 6183 1 1 13 ARG N N -16.917 18.834 3.746 1.00 . A A . 21 ARG N 1 1
5 6184 1 1 13 ARG NE N -17.605 16.447 -0.412 1.00 . A A . 21 ARG NE 1 1
5 6185 1 1 13 ARG NH1 N -17.430 15.900 -2.654 1.00 . A A . 21 ARG NH1 1 1
5 6186 1 1 13 ARG NH2 N -18.836 14.702 -1.290 1.00 . A A . 21 ARG NH2 1 1
5 6187 1 1 13 ARG O O -14.333 19.655 2.976 1.00 . A A . 21 ARG O 1 1
5 6188 1 1 14 PHE C C -11.283 17.217 3.354 1.00 . A A . 22 PHE C 1 1
5 6189 1 1 14 PHE CA C -12.197 18.236 4.025 1.00 . A A . 22 PHE CA 1 1
5 6190 1 1 14 PHE CB C -11.831 18.413 5.516 1.00 . A A . 22 PHE CB 1 1
5 6191 1 1 14 PHE CD1 C -10.122 20.251 5.621 1.00 . A A . 22 PHE CD1 1 1
5 6192 1 1 14 PHE CD2 C -9.437 18.041 6.169 1.00 . A A . 22 PHE CD2 1 1
5 6193 1 1 14 PHE CE1 C -8.840 20.710 5.850 1.00 . A A . 22 PHE CE1 1 1
5 6194 1 1 14 PHE CE2 C -8.155 18.495 6.404 1.00 . A A . 22 PHE CE2 1 1
5 6195 1 1 14 PHE CG C -10.434 18.911 5.776 1.00 . A A . 22 PHE CG 1 1
5 6196 1 1 14 PHE CZ C -7.857 19.830 6.246 1.00 . A A . 22 PHE CZ 1 1
5 6197 1 1 14 PHE H H -13.772 16.865 4.225 1.00 . A A . 22 PHE H 1 1
5 6198 1 1 14 PHE HA H -12.115 19.182 3.519 1.00 . A A . 22 PHE HA 1 1
5 6199 1 1 14 PHE HB2 H -12.528 19.109 5.960 1.00 . A A . 22 PHE HB2 1 1
5 6200 1 1 14 PHE HB3 H -11.951 17.455 6.006 1.00 . A A . 22 PHE HB3 1 1
5 6201 1 1 14 PHE HD1 H -10.895 20.943 5.315 1.00 . A A . 22 PHE HD1 1 1
5 6202 1 1 14 PHE HD2 H -9.662 16.993 6.296 1.00 . A A . 22 PHE HD2 1 1
5 6203 1 1 14 PHE HE1 H -8.612 21.759 5.725 1.00 . A A . 22 PHE HE1 1 1
5 6204 1 1 14 PHE HE2 H -7.384 17.806 6.717 1.00 . A A . 22 PHE HE2 1 1
5 6205 1 1 14 PHE HZ H -6.852 20.180 6.428 1.00 . A A . 22 PHE HZ 1 1
5 6206 1 1 14 PHE N N -13.560 17.776 3.913 1.00 . A A . 22 PHE N 1 1
5 6207 1 1 14 PHE O O -11.492 16.013 3.506 1.00 . A A . 22 PHE O 1 1
5 6208 1 1 15 GLU C C -8.613 15.897 2.845 1.00 . A A . 23 GLU C 1 1
5 6209 1 1 15 GLU CA C -9.382 16.799 1.868 1.00 . A A . 23 GLU CA 1 1
5 6210 1 1 15 GLU CB C -8.394 17.600 1.011 1.00 . A A . 23 GLU CB 1 1
5 6211 1 1 15 GLU CD C -6.436 19.188 0.949 1.00 . A A . 23 GLU CD 1 1
5 6212 1 1 15 GLU CG C -7.479 18.520 1.808 1.00 . A A . 23 GLU CG 1 1
5 6213 1 1 15 GLU H H -10.218 18.666 2.484 1.00 . A A . 23 GLU H 1 1
5 6214 1 1 15 GLU HA H -9.978 16.174 1.222 1.00 . A A . 23 GLU HA 1 1
5 6215 1 1 15 GLU HB2 H -7.774 16.920 0.445 1.00 . A A . 23 GLU HB2 1 1
5 6216 1 1 15 GLU HB3 H -8.962 18.209 0.325 1.00 . A A . 23 GLU HB3 1 1
5 6217 1 1 15 GLU HG2 H -8.073 19.284 2.290 1.00 . A A . 23 GLU HG2 1 1
5 6218 1 1 15 GLU HG3 H -6.984 17.926 2.561 1.00 . A A . 23 GLU HG3 1 1
5 6219 1 1 15 GLU N N -10.313 17.689 2.578 1.00 . A A . 23 GLU N 1 1
5 6220 1 1 15 GLU O O -8.471 16.214 4.026 1.00 . A A . 23 GLU O 1 1
5 6221 1 1 15 GLU OE1 O -6.800 19.968 0.045 1.00 . A A . 23 GLU OE1 1 1
5 6222 1 1 15 GLU OE2 O -5.240 18.945 1.171 1.00 . A A . 23 GLU OE2 1 1
5 6223 1 1 16 VAL C C -5.959 14.318 3.425 1.00 . A A . 24 VAL C 1 1
5 6224 1 1 16 VAL CA C -7.401 13.835 3.208 1.00 . A A . 24 VAL CA 1 1
5 6225 1 1 16 VAL CB C -7.404 12.398 2.614 1.00 . A A . 24 VAL CB 1 1
5 6226 1 1 16 VAL CG1 C -6.882 11.379 3.628 1.00 . A A . 24 VAL CG1 1 1
5 6227 1 1 16 VAL CG2 C -8.804 12.027 2.146 1.00 . A A . 24 VAL CG2 1 1
5 6228 1 1 16 VAL H H -8.205 14.576 1.395 1.00 . A A . 24 VAL H 1 1
5 6229 1 1 16 VAL HA H -7.908 13.824 4.162 1.00 . A A . 24 VAL HA 1 1
5 6230 1 1 16 VAL HB H -6.746 12.394 1.755 1.00 . A A . 24 VAL HB 1 1
5 6231 1 1 16 VAL HG11 H -7.496 11.424 4.516 1.00 . A A . 24 VAL HG11 1 1
5 6232 1 1 16 VAL HG12 H -5.858 11.618 3.874 1.00 . A A . 24 VAL HG12 1 1
5 6233 1 1 16 VAL HG13 H -6.934 10.387 3.206 1.00 . A A . 24 VAL HG13 1 1
5 6234 1 1 16 VAL HG21 H -9.112 12.741 1.395 1.00 . A A . 24 VAL HG21 1 1
5 6235 1 1 16 VAL HG22 H -9.492 12.067 2.978 1.00 . A A . 24 VAL HG22 1 1
5 6236 1 1 16 VAL HG23 H -8.805 11.036 1.720 1.00 . A A . 24 VAL HG23 1 1
5 6237 1 1 16 VAL N N -8.113 14.775 2.355 1.00 . A A . 24 VAL N 1 1
5 6238 1 1 16 VAL O O -4.992 13.731 2.920 1.00 . A A . 24 VAL O 1 1
5 6239 1 1 17 LYS C C -4.013 15.466 5.727 1.00 . A A . 25 LYS C 1 1
5 6240 1 1 17 LYS CA C -4.558 16.026 4.426 1.00 . A A . 25 LYS CA 1 1
5 6241 1 1 17 LYS CB C -4.753 17.550 4.571 1.00 . A A . 25 LYS CB 1 1
5 6242 1 1 17 LYS CD C -3.735 19.805 5.107 1.00 . A A . 25 LYS CD 1 1
5 6243 1 1 17 LYS CE C -4.583 20.567 4.092 1.00 . A A . 25 LYS CE 1 1
5 6244 1 1 17 LYS CG C -3.466 18.349 4.703 1.00 . A A . 25 LYS CG 1 1
5 6245 1 1 17 LYS H H -6.654 15.794 4.543 1.00 . A A . 25 LYS H 1 1
5 6246 1 1 17 LYS HA H -3.878 15.825 3.611 1.00 . A A . 25 LYS HA 1 1
5 6247 1 1 17 LYS HB2 H -5.264 17.914 3.692 1.00 . A A . 25 LYS HB2 1 1
5 6248 1 1 17 LYS HB3 H -5.366 17.755 5.436 1.00 . A A . 25 LYS HB3 1 1
5 6249 1 1 17 LYS HD2 H -4.261 19.819 6.049 1.00 . A A . 25 LYS HD2 1 1
5 6250 1 1 17 LYS HD3 H -2.790 20.314 5.221 1.00 . A A . 25 LYS HD3 1 1
5 6251 1 1 17 LYS HE2 H -5.527 20.064 3.956 1.00 . A A . 25 LYS HE2 1 1
5 6252 1 1 17 LYS HE3 H -4.766 21.556 4.482 1.00 . A A . 25 LYS HE3 1 1
5 6253 1 1 17 LYS HG2 H -2.852 17.881 5.456 1.00 . A A . 25 LYS HG2 1 1
5 6254 1 1 17 LYS HG3 H -2.954 18.333 3.752 1.00 . A A . 25 LYS HG3 1 1
5 6255 1 1 17 LYS HZ1 H -3.866 19.780 2.285 1.00 . A A . 25 LYS HZ1 1 1
5 6256 1 1 17 LYS HZ2 H -2.948 21.061 2.885 1.00 . A A . 25 LYS HZ2 1 1
5 6257 1 1 17 LYS HZ3 H -4.477 21.357 2.190 1.00 . A A . 25 LYS HZ3 1 1
5 6258 1 1 17 LYS N N -5.835 15.403 4.159 1.00 . A A . 25 LYS N 1 1
5 6259 1 1 17 LYS NZ N -3.919 20.700 2.778 1.00 . A A . 25 LYS NZ 1 1
5 6260 1 1 17 LYS O O -4.181 16.069 6.787 1.00 . A A . 25 LYS O 1 1
5 6261 1 1 18 LYS C C -1.748 12.730 6.536 1.00 . A A . 26 LYS C 1 1
5 6262 1 1 18 LYS CA C -2.892 13.673 6.861 1.00 . A A . 26 LYS CA 1 1
5 6263 1 1 18 LYS CB C -4.000 12.884 7.585 1.00 . A A . 26 LYS CB 1 1
5 6264 1 1 18 LYS CD C -5.536 10.864 7.563 1.00 . A A . 26 LYS CD 1 1
5 6265 1 1 18 LYS CE C -6.852 11.587 7.793 1.00 . A A . 26 LYS CE 1 1
5 6266 1 1 18 LYS CG C -4.536 11.703 6.782 1.00 . A A . 26 LYS CG 1 1
5 6267 1 1 18 LYS H H -3.301 13.844 4.806 1.00 . A A . 26 LYS H 1 1
5 6268 1 1 18 LYS HA H -2.531 14.440 7.536 1.00 . A A . 26 LYS HA 1 1
5 6269 1 1 18 LYS HB2 H -3.579 12.501 8.504 1.00 . A A . 26 LYS HB2 1 1
5 6270 1 1 18 LYS HB3 H -4.814 13.557 7.817 1.00 . A A . 26 LYS HB3 1 1
5 6271 1 1 18 LYS HD2 H -5.725 9.949 7.019 1.00 . A A . 26 LYS HD2 1 1
5 6272 1 1 18 LYS HD3 H -5.091 10.627 8.515 1.00 . A A . 26 LYS HD3 1 1
5 6273 1 1 18 LYS HE2 H -6.680 12.454 8.414 1.00 . A A . 26 LYS HE2 1 1
5 6274 1 1 18 LYS HE3 H -7.246 11.896 6.837 1.00 . A A . 26 LYS HE3 1 1
5 6275 1 1 18 LYS HG2 H -5.034 12.085 5.904 1.00 . A A . 26 LYS HG2 1 1
5 6276 1 1 18 LYS HG3 H -3.709 11.078 6.479 1.00 . A A . 26 LYS HG3 1 1
5 6277 1 1 18 LYS HZ1 H -8.054 9.862 7.893 1.00 . A A . 26 LYS HZ1 1 1
5 6278 1 1 18 LYS HZ2 H -8.735 11.205 8.639 1.00 . A A . 26 LYS HZ2 1 1
5 6279 1 1 18 LYS HZ3 H -7.490 10.372 9.388 1.00 . A A . 26 LYS HZ3 1 1
5 6280 1 1 18 LYS N N -3.409 14.300 5.666 1.00 . A A . 26 LYS N 1 1
5 6281 1 1 18 LYS NZ N -7.837 10.712 8.464 1.00 . A A . 26 LYS NZ 1 1
5 6282 1 1 18 LYS O O -1.706 12.125 5.454 1.00 . A A . 26 LYS O 1 1
5 6283 1 1 19 SER C C -0.329 10.472 8.397 1.00 . A A . 27 SER C 1 1
5 6284 1 1 19 SER CA C 0.134 11.553 7.424 1.00 . A A . 27 SER CA 1 1
5 6285 1 1 19 SER CB C 1.514 12.090 7.804 1.00 . A A . 27 SER CB 1 1
5 6286 1 1 19 SER H H -0.781 13.250 8.204 1.00 . A A . 27 SER H 1 1
5 6287 1 1 19 SER HA H 0.157 11.147 6.425 1.00 . A A . 27 SER HA 1 1
5 6288 1 1 19 SER HB2 H 1.513 12.441 8.827 1.00 . A A . 27 SER HB2 1 1
5 6289 1 1 19 SER HB3 H 2.230 11.290 7.688 1.00 . A A . 27 SER HB3 1 1
5 6290 1 1 19 SER HG H 2.708 12.894 6.501 1.00 . A A . 27 SER HG 1 1
5 6291 1 1 19 SER N N -0.836 12.607 7.458 1.00 . A A . 27 SER N 1 1
5 6292 1 1 19 SER O O -0.165 10.606 9.613 1.00 . A A . 27 SER O 1 1
5 6293 1 1 19 SER OG O 1.896 13.161 6.946 1.00 . A A . 27 SER OG 1 1
5 6294 1 1 20 ASN C C -0.652 7.671 9.574 1.00 . A A . 28 ASN C 1 1
5 6295 1 1 20 ASN CA C -1.617 8.397 8.661 1.00 . A A . 28 ASN CA 1 1
5 6296 1 1 20 ASN CB C -2.290 7.377 7.740 1.00 . A A . 28 ASN CB 1 1
5 6297 1 1 20 ASN CG C -3.560 7.896 7.108 1.00 . A A . 28 ASN CG 1 1
5 6298 1 1 20 ASN H H -0.950 9.328 6.877 1.00 . A A . 28 ASN H 1 1
5 6299 1 1 20 ASN HA H -2.383 8.880 9.246 1.00 . A A . 28 ASN HA 1 1
5 6300 1 1 20 ASN HB2 H -1.602 7.105 6.952 1.00 . A A . 28 ASN HB2 1 1
5 6301 1 1 20 ASN HB3 H -2.526 6.498 8.322 1.00 . A A . 28 ASN HB3 1 1
5 6302 1 1 20 ASN HD21 H -4.627 7.143 8.600 1.00 . A A . 28 ASN HD21 1 1
5 6303 1 1 20 ASN HD22 H -5.555 7.948 7.409 1.00 . A A . 28 ASN HD22 1 1
5 6304 1 1 20 ASN N N -0.943 9.424 7.853 1.00 . A A . 28 ASN N 1 1
5 6305 1 1 20 ASN ND2 N -4.676 7.643 7.756 1.00 . A A . 28 ASN ND2 1 1
5 6306 1 1 20 ASN O O -0.919 7.518 10.765 1.00 . A A . 28 ASN O 1 1
5 6307 1 1 20 ASN OD1 O -3.536 8.507 6.028 1.00 . A A . 28 ASN OD1 1 1
5 6308 1 1 21 ALA C C 2.477 6.043 8.627 1.00 . A A . 29 ALA C 1 1
5 6309 1 1 21 ALA CA C 1.551 6.567 9.683 1.00 . A A . 29 ALA CA 1 1
5 6310 1 1 21 ALA CB C 1.041 5.402 10.533 1.00 . A A . 29 ALA CB 1 1
5 6311 1 1 21 ALA H H 0.604 7.436 8.049 1.00 . A A . 29 ALA H 1 1
5 6312 1 1 21 ALA HA H 2.085 7.272 10.302 1.00 . A A . 29 ALA HA 1 1
5 6313 1 1 21 ALA HB1 H 0.606 4.646 9.895 1.00 . A A . 29 ALA HB1 1 1
5 6314 1 1 21 ALA HB2 H 0.285 5.779 11.206 1.00 . A A . 29 ALA HB2 1 1
5 6315 1 1 21 ALA HB3 H 1.862 4.985 11.103 1.00 . A A . 29 ALA HB3 1 1
5 6316 1 1 21 ALA N N 0.470 7.268 9.002 1.00 . A A . 29 ALA N 1 1
5 6317 1 1 21 ALA O O 2.144 5.100 7.917 1.00 . A A . 29 ALA O 1 1
5 6318 1 1 22 SER C C 5.846 5.838 8.034 1.00 . A A . 30 SER C 1 1
5 6319 1 1 22 SER CA C 4.511 6.271 7.455 1.00 . A A . 30 SER CA 1 1
5 6320 1 1 22 SER CB C 4.670 7.403 6.443 1.00 . A A . 30 SER CB 1 1
5 6321 1 1 22 SER H H 3.867 7.384 9.097 1.00 . A A . 30 SER H 1 1
5 6322 1 1 22 SER HA H 4.062 5.426 6.953 1.00 . A A . 30 SER HA 1 1
5 6323 1 1 22 SER HB2 H 5.125 8.248 6.936 1.00 . A A . 30 SER HB2 1 1
5 6324 1 1 22 SER HB3 H 5.299 7.078 5.630 1.00 . A A . 30 SER HB3 1 1
5 6325 1 1 22 SER HG H 3.055 7.074 5.397 1.00 . A A . 30 SER HG 1 1
5 6326 1 1 22 SER N N 3.604 6.655 8.487 1.00 . A A . 30 SER N 1 1
5 6327 1 1 22 SER O O 6.778 6.624 8.123 1.00 . A A . 30 SER O 1 1
5 6328 1 1 22 SER OG O 3.403 7.803 5.922 1.00 . A A . 30 SER OG 1 1
5 6329 1 1 23 ALA C C 7.129 2.570 8.428 1.00 . A A . 31 ALA C 1 1
5 6330 1 1 23 ALA CA C 7.104 3.986 8.949 1.00 . A A . 31 ALA CA 1 1
5 6331 1 1 23 ALA CB C 7.177 4.022 10.470 1.00 . A A . 31 ALA CB 1 1
5 6332 1 1 23 ALA H H 5.069 4.062 8.475 1.00 . A A . 31 ALA H 1 1
5 6333 1 1 23 ALA HA H 7.939 4.527 8.525 1.00 . A A . 31 ALA HA 1 1
5 6334 1 1 23 ALA HB1 H 8.095 3.564 10.805 1.00 . A A . 31 ALA HB1 1 1
5 6335 1 1 23 ALA HB2 H 6.327 3.496 10.880 1.00 . A A . 31 ALA HB2 1 1
5 6336 1 1 23 ALA HB3 H 7.151 5.053 10.791 1.00 . A A . 31 ALA HB3 1 1
5 6337 1 1 23 ALA N N 5.891 4.604 8.473 1.00 . A A . 31 ALA N 1 1
5 6338 1 1 23 ALA O O 7.874 2.264 7.496 1.00 . A A . 31 ALA O 1 1
5 6339 1 1 24 GLN C C 7.075 -0.642 8.553 1.00 . A A . 32 GLN C 1 1
5 6340 1 1 24 GLN CA C 5.940 0.391 8.531 1.00 . A A . 32 GLN CA 1 1
5 6341 1 1 24 GLN CB C 5.300 0.481 7.143 1.00 . A A . 32 GLN CB 1 1
5 6342 1 1 24 GLN CD C 4.063 -0.682 5.285 1.00 . A A . 32 GLN CD 1 1
5 6343 1 1 24 GLN CG C 4.749 -0.833 6.624 1.00 . A A . 32 GLN CG 1 1
5 6344 1 1 24 GLN H H 5.867 2.017 9.866 1.00 . A A . 32 GLN H 1 1
5 6345 1 1 24 GLN HA H 5.185 0.013 9.201 1.00 . A A . 32 GLN HA 1 1
5 6346 1 1 24 GLN HB2 H 4.484 1.189 7.189 1.00 . A A . 32 GLN HB2 1 1
5 6347 1 1 24 GLN HB3 H 6.033 0.846 6.439 1.00 . A A . 32 GLN HB3 1 1
5 6348 1 1 24 GLN HE21 H 2.763 -2.082 5.795 1.00 . A A . 32 GLN HE21 1 1
5 6349 1 1 24 GLN HE22 H 2.541 -1.363 4.225 1.00 . A A . 32 GLN HE22 1 1
5 6350 1 1 24 GLN HG2 H 5.573 -1.526 6.521 1.00 . A A . 32 GLN HG2 1 1
5 6351 1 1 24 GLN HG3 H 4.036 -1.210 7.342 1.00 . A A . 32 GLN HG3 1 1
5 6352 1 1 24 GLN N N 6.291 1.728 9.028 1.00 . A A . 32 GLN N 1 1
5 6353 1 1 24 GLN NE2 N 3.024 -1.457 5.081 1.00 . A A . 32 GLN NE2 1 1
5 6354 1 1 24 GLN O O 6.866 -1.764 9.017 1.00 . A A . 32 GLN O 1 1
5 6355 1 1 24 GLN OE1 O 4.455 0.137 4.451 1.00 . A A . 32 GLN OE1 1 1
5 6356 1 1 25 SER C C 8.926 -2.342 6.973 1.00 . A A . 33 SER C 1 1
5 6357 1 1 25 SER CA C 9.381 -1.177 7.847 1.00 . A A . 33 SER CA 1 1
5 6358 1 1 25 SER CB C 10.103 -1.623 9.157 1.00 . A A . 33 SER CB 1 1
5 6359 1 1 25 SER H H 8.387 0.698 7.884 1.00 . A A . 33 SER H 1 1
5 6360 1 1 25 SER HA H 10.073 -0.612 7.235 1.00 . A A . 33 SER HA 1 1
5 6361 1 1 25 SER HB2 H 10.690 -2.511 8.954 1.00 . A A . 33 SER HB2 1 1
5 6362 1 1 25 SER HB3 H 10.759 -0.832 9.489 1.00 . A A . 33 SER HB3 1 1
5 6363 1 1 25 SER HG H 8.299 -1.766 9.910 1.00 . A A . 33 SER HG 1 1
5 6364 1 1 25 SER N N 8.270 -0.256 8.085 1.00 . A A . 33 SER N 1 1
5 6365 1 1 25 SER O O 8.977 -3.516 7.366 1.00 . A A . 33 SER O 1 1
5 6366 1 1 25 SER OG O 9.197 -1.941 10.212 1.00 . A A . 33 SER OG 1 1
5 6367 1 1 26 ALA C C 8.809 -3.880 4.300 1.00 . A A . 34 ALA C 1 1
5 6368 1 1 26 ALA CA C 7.812 -2.906 4.883 1.00 . A A . 34 ALA CA 1 1
5 6369 1 1 26 ALA CB C 7.108 -2.147 3.772 1.00 . A A . 34 ALA CB 1 1
5 6370 1 1 26 ALA H H 8.491 -1.038 5.532 1.00 . A A . 34 ALA H 1 1
5 6371 1 1 26 ALA HA H 7.062 -3.464 5.421 1.00 . A A . 34 ALA HA 1 1
5 6372 1 1 26 ALA HB1 H 6.630 -2.832 3.091 1.00 . A A . 34 ALA HB1 1 1
5 6373 1 1 26 ALA HB2 H 7.822 -1.545 3.234 1.00 . A A . 34 ALA HB2 1 1
5 6374 1 1 26 ALA HB3 H 6.360 -1.500 4.206 1.00 . A A . 34 ALA HB3 1 1
5 6375 1 1 26 ALA N N 8.432 -1.979 5.798 1.00 . A A . 34 ALA N 1 1
5 6376 1 1 26 ALA O O 9.974 -3.537 4.071 1.00 . A A . 34 ALA O 1 1
5 6377 1 1 27 TRP C C 8.748 -6.110 1.959 1.00 . A A . 35 TRP C 1 1
5 6378 1 1 27 TRP CA C 9.125 -6.108 3.427 1.00 . A A . 35 TRP CA 1 1
5 6379 1 1 27 TRP CB C 8.853 -7.488 4.062 1.00 . A A . 35 TRP CB 1 1
5 6380 1 1 27 TRP CD1 C 7.078 -8.911 2.878 1.00 . A A . 35 TRP CD1 1 1
5 6381 1 1 27 TRP CD2 C 6.276 -7.692 4.571 1.00 . A A . 35 TRP CD2 1 1
5 6382 1 1 27 TRP CE2 C 5.215 -8.428 4.005 1.00 . A A . 35 TRP CE2 1 1
5 6383 1 1 27 TRP CE3 C 6.005 -6.851 5.655 1.00 . A A . 35 TRP CE3 1 1
5 6384 1 1 27 TRP CG C 7.461 -8.020 3.834 1.00 . A A . 35 TRP CG 1 1
5 6385 1 1 27 TRP CH2 C 3.677 -7.520 5.548 1.00 . A A . 35 TRP CH2 1 1
5 6386 1 1 27 TRP CZ2 C 3.911 -8.357 4.489 1.00 . A A . 35 TRP CZ2 1 1
5 6387 1 1 27 TRP CZ3 C 4.710 -6.772 6.129 1.00 . A A . 35 TRP CZ3 1 1
5 6388 1 1 27 TRP H H 7.430 -5.312 4.343 1.00 . A A . 35 TRP H 1 1
5 6389 1 1 27 TRP HA H 10.172 -5.857 3.537 1.00 . A A . 35 TRP HA 1 1
5 6390 1 1 27 TRP HB2 H 9.540 -8.215 3.655 1.00 . A A . 35 TRP HB2 1 1
5 6391 1 1 27 TRP HB3 H 9.010 -7.418 5.130 1.00 . A A . 35 TRP HB3 1 1
5 6392 1 1 27 TRP HD1 H 7.749 -9.350 2.153 1.00 . A A . 35 TRP HD1 1 1
5 6393 1 1 27 TRP HE1 H 5.217 -9.777 2.401 1.00 . A A . 35 TRP HE1 1 1
5 6394 1 1 27 TRP HE3 H 6.787 -6.266 6.119 1.00 . A A . 35 TRP HE3 1 1
5 6395 1 1 27 TRP HH2 H 2.683 -7.429 5.958 1.00 . A A . 35 TRP HH2 1 1
5 6396 1 1 27 TRP HZ2 H 3.104 -8.921 4.045 1.00 . A A . 35 TRP HZ2 1 1
5 6397 1 1 27 TRP HZ3 H 4.488 -6.127 6.964 1.00 . A A . 35 TRP HZ3 1 1
5 6398 1 1 27 TRP N N 8.346 -5.086 4.077 1.00 . A A . 35 TRP N 1 1
5 6399 1 1 27 TRP NE1 N 5.736 -9.166 2.981 1.00 . A A . 35 TRP NE1 1 1
5 6400 1 1 27 TRP O O 7.699 -5.570 1.595 1.00 . A A . 35 TRP O 1 1
5 6401 1 1 28 ASP C C 8.098 -7.495 -0.679 1.00 . A A . 36 ASP C 1 1
5 6402 1 1 28 ASP CA C 9.332 -6.687 -0.316 1.00 . A A . 36 ASP CA 1 1
5 6403 1 1 28 ASP CB C 10.534 -7.215 -1.086 1.00 . A A . 36 ASP CB 1 1
5 6404 1 1 28 ASP CG C 11.726 -6.296 -1.039 1.00 . A A . 36 ASP CG 1 1
5 6405 1 1 28 ASP H H 10.379 -7.139 1.480 1.00 . A A . 36 ASP H 1 1
5 6406 1 1 28 ASP HA H 9.169 -5.658 -0.599 1.00 . A A . 36 ASP HA 1 1
5 6407 1 1 28 ASP HB2 H 10.823 -8.173 -0.684 1.00 . A A . 36 ASP HB2 1 1
5 6408 1 1 28 ASP HB3 H 10.242 -7.343 -2.118 1.00 . A A . 36 ASP HB3 1 1
5 6409 1 1 28 ASP N N 9.581 -6.691 1.125 1.00 . A A . 36 ASP N 1 1
5 6410 1 1 28 ASP O O 8.000 -8.686 -0.370 1.00 . A A . 36 ASP O 1 1
5 6411 1 1 28 ASP OD1 O 12.530 -6.406 -0.088 1.00 . A A . 36 ASP OD1 1 1
5 6412 1 1 28 ASP OD2 O 11.890 -5.477 -1.967 1.00 . A A . 36 ASP OD2 1 1
5 6413 1 1 29 ILE C C 5.737 -7.199 -3.247 1.00 . A A . 37 ILE C 1 1
5 6414 1 1 29 ILE CA C 5.929 -7.468 -1.774 1.00 . A A . 37 ILE CA 1 1
5 6415 1 1 29 ILE CB C 4.677 -6.916 -1.049 1.00 . A A . 37 ILE CB 1 1
5 6416 1 1 29 ILE CD1 C 3.163 -4.873 -0.892 1.00 . A A . 37 ILE CD1 1 1
5 6417 1 1 29 ILE CG1 C 4.495 -5.419 -1.336 1.00 . A A . 37 ILE CG1 1 1
5 6418 1 1 29 ILE CG2 C 4.753 -7.176 0.444 1.00 . A A . 37 ILE CG2 1 1
5 6419 1 1 29 ILE H H 7.295 -5.899 -1.549 1.00 . A A . 37 ILE H 1 1
5 6420 1 1 29 ILE HA H 5.999 -8.529 -1.598 1.00 . A A . 37 ILE HA 1 1
5 6421 1 1 29 ILE HB H 3.823 -7.448 -1.439 1.00 . A A . 37 ILE HB 1 1
5 6422 1 1 29 ILE HD11 H 2.399 -5.469 -1.371 1.00 . A A . 37 ILE HD11 1 1
5 6423 1 1 29 ILE HD12 H 3.068 -4.930 0.182 1.00 . A A . 37 ILE HD12 1 1
5 6424 1 1 29 ILE HD13 H 3.080 -3.854 -1.240 1.00 . A A . 37 ILE HD13 1 1
5 6425 1 1 29 ILE HG12 H 5.267 -4.871 -0.813 1.00 . A A . 37 ILE HG12 1 1
5 6426 1 1 29 ILE HG13 H 4.595 -5.249 -2.399 1.00 . A A . 37 ILE HG13 1 1
5 6427 1 1 29 ILE HG21 H 5.653 -6.720 0.829 1.00 . A A . 37 ILE HG21 1 1
5 6428 1 1 29 ILE HG22 H 4.767 -8.237 0.639 1.00 . A A . 37 ILE HG22 1 1
5 6429 1 1 29 ILE HG23 H 3.896 -6.731 0.929 1.00 . A A . 37 ILE HG23 1 1
5 6430 1 1 29 ILE N N 7.164 -6.844 -1.337 1.00 . A A . 37 ILE N 1 1
5 6431 1 1 29 ILE O O 6.442 -6.370 -3.830 1.00 . A A . 37 ILE O 1 1
5 6432 1 1 30 VAL C C 3.652 -6.327 -5.265 1.00 . A A . 38 VAL C 1 1
5 6433 1 1 30 VAL CA C 4.416 -7.640 -5.213 1.00 . A A . 38 VAL CA 1 1
5 6434 1 1 30 VAL CB C 3.536 -8.785 -5.784 1.00 . A A . 38 VAL CB 1 1
5 6435 1 1 30 VAL CG1 C 3.103 -8.493 -7.219 1.00 . A A . 38 VAL CG1 1 1
5 6436 1 1 30 VAL CG2 C 4.265 -10.124 -5.704 1.00 . A A . 38 VAL CG2 1 1
5 6437 1 1 30 VAL H H 4.316 -8.583 -3.328 1.00 . A A . 38 VAL H 1 1
5 6438 1 1 30 VAL HA H 5.314 -7.538 -5.795 1.00 . A A . 38 VAL HA 1 1
5 6439 1 1 30 VAL HB H 2.650 -8.840 -5.166 1.00 . A A . 38 VAL HB 1 1
5 6440 1 1 30 VAL HG11 H 3.966 -8.398 -7.862 1.00 . A A . 38 VAL HG11 1 1
5 6441 1 1 30 VAL HG12 H 2.523 -7.581 -7.248 1.00 . A A . 38 VAL HG12 1 1
5 6442 1 1 30 VAL HG13 H 2.490 -9.316 -7.560 1.00 . A A . 38 VAL HG13 1 1
5 6443 1 1 30 VAL HG21 H 3.634 -10.897 -6.119 1.00 . A A . 38 VAL HG21 1 1
5 6444 1 1 30 VAL HG22 H 4.485 -10.360 -4.674 1.00 . A A . 38 VAL HG22 1 1
5 6445 1 1 30 VAL HG23 H 5.186 -10.079 -6.264 1.00 . A A . 38 VAL HG23 1 1
5 6446 1 1 30 VAL N N 4.793 -7.892 -3.841 1.00 . A A . 38 VAL N 1 1
5 6447 1 1 30 VAL O O 2.728 -6.099 -4.469 1.00 . A A . 38 VAL O 1 1
5 6448 1 1 31 VAL C C 2.099 -4.037 -6.897 1.00 . A A . 39 VAL C 1 1
5 6449 1 1 31 VAL CA C 3.486 -4.112 -6.270 1.00 . A A . 39 VAL CA 1 1
5 6450 1 1 31 VAL CB C 4.446 -3.135 -6.977 1.00 . A A . 39 VAL CB 1 1
5 6451 1 1 31 VAL CG1 C 5.700 -2.961 -6.163 1.00 . A A . 39 VAL CG1 1 1
5 6452 1 1 31 VAL CG2 C 4.777 -3.595 -8.394 1.00 . A A . 39 VAL CG2 1 1
5 6453 1 1 31 VAL H H 4.683 -5.764 -6.866 1.00 . A A . 39 VAL H 1 1
5 6454 1 1 31 VAL HA H 3.385 -3.789 -5.244 1.00 . A A . 39 VAL HA 1 1
5 6455 1 1 31 VAL HB H 3.967 -2.171 -7.028 1.00 . A A . 39 VAL HB 1 1
5 6456 1 1 31 VAL HG11 H 6.255 -3.886 -6.118 1.00 . A A . 39 VAL HG11 1 1
5 6457 1 1 31 VAL HG12 H 5.429 -2.641 -5.165 1.00 . A A . 39 VAL HG12 1 1
5 6458 1 1 31 VAL HG13 H 6.294 -2.193 -6.630 1.00 . A A . 39 VAL HG13 1 1
5 6459 1 1 31 VAL HG21 H 3.882 -3.633 -8.998 1.00 . A A . 39 VAL HG21 1 1
5 6460 1 1 31 VAL HG22 H 5.222 -4.575 -8.360 1.00 . A A . 39 VAL HG22 1 1
5 6461 1 1 31 VAL HG23 H 5.478 -2.907 -8.846 1.00 . A A . 39 VAL HG23 1 1
5 6462 1 1 31 VAL N N 4.023 -5.468 -6.199 1.00 . A A . 39 VAL N 1 1
5 6463 1 1 31 VAL O O 1.709 -3.013 -7.458 1.00 . A A . 39 VAL O 1 1
5 6464 1 1 32 ASP C C -0.866 -4.689 -5.970 1.00 . A A . 40 ASP C 1 1
5 6465 1 1 32 ASP CA C -0.039 -5.110 -7.162 1.00 . A A . 40 ASP CA 1 1
5 6466 1 1 32 ASP CB C -0.508 -6.463 -7.677 1.00 . A A . 40 ASP CB 1 1
5 6467 1 1 32 ASP CG C -0.158 -6.699 -9.131 1.00 . A A . 40 ASP CG 1 1
5 6468 1 1 32 ASP H H 1.772 -5.934 -6.442 1.00 . A A . 40 ASP H 1 1
5 6469 1 1 32 ASP HA H -0.149 -4.371 -7.941 1.00 . A A . 40 ASP HA 1 1
5 6470 1 1 32 ASP HB2 H -0.098 -7.251 -7.064 1.00 . A A . 40 ASP HB2 1 1
5 6471 1 1 32 ASP HB3 H -1.584 -6.418 -7.581 1.00 . A A . 40 ASP HB3 1 1
5 6472 1 1 32 ASP N N 1.359 -5.116 -6.792 1.00 . A A . 40 ASP N 1 1
5 6473 1 1 32 ASP O O -2.096 -4.612 -6.034 1.00 . A A . 40 ASP O 1 1
5 6474 1 1 32 ASP OD1 O 0.975 -7.150 -9.434 1.00 . A A . 40 ASP OD1 1 1
5 6475 1 1 32 ASP OD2 O -1.016 -6.422 -9.999 1.00 . A A . 40 ASP OD2 1 1
5 6476 1 1 33 ASN C C -0.033 -2.698 -3.229 1.00 . A A . 41 ASN C 1 1
5 6477 1 1 33 ASN CA C -0.802 -3.900 -3.699 1.00 . A A . 41 ASN CA 1 1
5 6478 1 1 33 ASN CB C -0.912 -4.924 -2.570 1.00 . A A . 41 ASN CB 1 1
5 6479 1 1 33 ASN CG C -1.960 -5.986 -2.840 1.00 . A A . 41 ASN CG 1 1
5 6480 1 1 33 ASN H H 0.780 -4.634 -4.840 1.00 . A A . 41 ASN H 1 1
5 6481 1 1 33 ASN HA H -1.794 -3.582 -3.976 1.00 . A A . 41 ASN HA 1 1
5 6482 1 1 33 ASN HB2 H 0.046 -5.401 -2.429 1.00 . A A . 41 ASN HB2 1 1
5 6483 1 1 33 ASN HB3 H -1.182 -4.395 -1.666 1.00 . A A . 41 ASN HB3 1 1
5 6484 1 1 33 ASN HD21 H -3.344 -4.846 -1.999 1.00 . A A . 41 ASN HD21 1 1
5 6485 1 1 33 ASN HD22 H -3.891 -6.389 -2.579 1.00 . A A . 41 ASN HD22 1 1
5 6486 1 1 33 ASN N N -0.185 -4.449 -4.873 1.00 . A A . 41 ASN N 1 1
5 6487 1 1 33 ASN ND2 N -3.186 -5.712 -2.437 1.00 . A A . 41 ASN ND2 1 1
5 6488 1 1 33 ASN O O 1.194 -2.656 -3.323 1.00 . A A . 41 ASN O 1 1
5 6489 1 1 33 ASN OD1 O -1.667 -7.037 -3.411 1.00 . A A . 41 ASN OD1 1 1
5 6490 1 1 34 CYS C C 0.313 -0.951 -0.781 1.00 . A A . 42 CYS C 1 1
5 6491 1 1 34 CYS CA C -0.144 -0.559 -2.151 1.00 . A A . 42 CYS CA 1 1
5 6492 1 1 34 CYS CB C -1.180 0.561 -2.029 1.00 . A A . 42 CYS CB 1 1
5 6493 1 1 34 CYS H H -1.730 -1.844 -2.747 1.00 . A A . 42 CYS H 1 1
5 6494 1 1 34 CYS HA H 0.686 -0.229 -2.756 1.00 . A A . 42 CYS HA 1 1
5 6495 1 1 34 CYS HB2 H -1.686 0.687 -2.963 1.00 . A A . 42 CYS HB2 1 1
5 6496 1 1 34 CYS HB3 H -1.911 0.252 -1.299 1.00 . A A . 42 CYS HB3 1 1
5 6497 1 1 34 CYS N N -0.753 -1.722 -2.733 1.00 . A A . 42 CYS N 1 1
5 6498 1 1 34 CYS O O -0.502 -1.267 0.048 1.00 . A A . 42 CYS O 1 1
5 6499 1 1 34 CYS SG S -0.510 2.180 -1.499 1.00 . A A . 42 CYS SG 1 1
5 6500 1 1 35 ALA C C 1.754 -0.458 1.826 1.00 . A A . 43 ALA C 1 1
5 6501 1 1 35 ALA CA C 2.132 -1.399 0.715 1.00 . A A . 43 ALA CA 1 1
5 6502 1 1 35 ALA CB C 3.632 -1.544 0.626 1.00 . A A . 43 ALA CB 1 1
5 6503 1 1 35 ALA H H 2.206 -0.586 -1.229 1.00 . A A . 43 ALA H 1 1
5 6504 1 1 35 ALA HA H 1.707 -2.371 0.946 1.00 . A A . 43 ALA HA 1 1
5 6505 1 1 35 ALA HB1 H 4.011 -1.968 1.545 1.00 . A A . 43 ALA HB1 1 1
5 6506 1 1 35 ALA HB2 H 4.068 -0.569 0.471 1.00 . A A . 43 ALA HB2 1 1
5 6507 1 1 35 ALA HB3 H 3.868 -2.189 -0.209 1.00 . A A . 43 ALA HB3 1 1
5 6508 1 1 35 ALA N N 1.594 -0.938 -0.551 1.00 . A A . 43 ALA N 1 1
5 6509 1 1 35 ALA O O 1.491 -0.870 2.950 1.00 . A A . 43 ALA O 1 1
5 6510 1 1 36 ILE C C 0.306 1.841 3.211 1.00 . A A . 44 ILE C 1 1
5 6511 1 1 36 ILE CA C 1.609 1.900 2.410 1.00 . A A . 44 ILE CA 1 1
5 6512 1 1 36 ILE CB C 1.715 3.217 1.641 1.00 . A A . 44 ILE CB 1 1
5 6513 1 1 36 ILE CD1 C 3.209 4.370 -0.075 1.00 . A A . 44 ILE CD1 1 1
5 6514 1 1 36 ILE CG1 C 3.003 3.180 0.818 1.00 . A A . 44 ILE CG1 1 1
5 6515 1 1 36 ILE CG2 C 1.722 4.409 2.594 1.00 . A A . 44 ILE CG2 1 1
5 6516 1 1 36 ILE H H 1.675 1.006 0.510 1.00 . A A . 44 ILE H 1 1
5 6517 1 1 36 ILE HA H 2.452 1.834 3.086 1.00 . A A . 44 ILE HA 1 1
5 6518 1 1 36 ILE HB H 0.881 3.318 0.960 1.00 . A A . 44 ILE HB 1 1
5 6519 1 1 36 ILE HD11 H 2.385 4.439 -0.768 1.00 . A A . 44 ILE HD11 1 1
5 6520 1 1 36 ILE HD12 H 3.254 5.268 0.520 1.00 . A A . 44 ILE HD12 1 1
5 6521 1 1 36 ILE HD13 H 4.131 4.253 -0.631 1.00 . A A . 44 ILE HD13 1 1
5 6522 1 1 36 ILE HG12 H 3.870 3.001 1.425 1.00 . A A . 44 ILE HG12 1 1
5 6523 1 1 36 ILE HG13 H 2.919 2.316 0.175 1.00 . A A . 44 ILE HG13 1 1
5 6524 1 1 36 ILE HG21 H 2.564 4.336 3.260 1.00 . A A . 44 ILE HG21 1 1
5 6525 1 1 36 ILE HG22 H 0.800 4.405 3.158 1.00 . A A . 44 ILE HG22 1 1
5 6526 1 1 36 ILE HG23 H 1.780 5.324 2.021 1.00 . A A . 44 ILE HG23 1 1
5 6527 1 1 36 ILE N N 1.693 0.807 1.470 1.00 . A A . 44 ILE N 1 1
5 6528 1 1 36 ILE O O 0.295 2.000 4.431 1.00 . A A . 44 ILE O 1 1
5 6529 1 1 37 CYS C C -2.365 -0.064 3.305 1.00 . A A . 45 CYS C 1 1
5 6530 1 1 37 CYS CA C -2.071 1.423 3.168 1.00 . A A . 45 CYS CA 1 1
5 6531 1 1 37 CYS CB C -3.157 2.104 2.327 1.00 . A A . 45 CYS CB 1 1
5 6532 1 1 37 CYS H H -0.727 1.533 1.538 1.00 . A A . 45 CYS H 1 1
5 6533 1 1 37 CYS HA H -2.031 1.882 4.147 1.00 . A A . 45 CYS HA 1 1
5 6534 1 1 37 CYS HB2 H -4.128 1.900 2.749 1.00 . A A . 45 CYS HB2 1 1
5 6535 1 1 37 CYS HB3 H -2.979 3.169 2.321 1.00 . A A . 45 CYS HB3 1 1
5 6536 1 1 37 CYS N N -0.785 1.596 2.515 1.00 . A A . 45 CYS N 1 1
5 6537 1 1 37 CYS O O -3.128 -0.499 4.171 1.00 . A A . 45 CYS O 1 1
5 6538 1 1 37 CYS SG S -3.212 1.552 0.594 1.00 . A A . 45 CYS SG 1 1
5 6539 1 1 38 ARG C C -3.263 -2.544 1.689 1.00 . A A . 46 ARG C 1 1
5 6540 1 1 38 ARG CA C -1.898 -2.248 2.269 1.00 . A A . 46 ARG CA 1 1
5 6541 1 1 38 ARG CB C -1.538 -3.073 3.510 1.00 . A A . 46 ARG CB 1 1
5 6542 1 1 38 ARG CD C -1.015 -5.385 4.408 1.00 . A A . 46 ARG CD 1 1
5 6543 1 1 38 ARG CG C -1.583 -4.576 3.257 1.00 . A A . 46 ARG CG 1 1
5 6544 1 1 38 ARG CZ C -1.603 -5.962 6.740 1.00 . A A . 46 ARG CZ 1 1
5 6545 1 1 38 ARG H H -1.117 -0.380 1.803 1.00 . A A . 46 ARG H 1 1
5 6546 1 1 38 ARG HA H -1.203 -2.482 1.473 1.00 . A A . 46 ARG HA 1 1
5 6547 1 1 38 ARG HB2 H -0.534 -2.792 3.798 1.00 . A A . 46 ARG HB2 1 1
5 6548 1 1 38 ARG HB3 H -2.227 -2.832 4.309 1.00 . A A . 46 ARG HB3 1 1
5 6549 1 1 38 ARG HD2 H -1.028 -6.433 4.138 1.00 . A A . 46 ARG HD2 1 1
5 6550 1 1 38 ARG HD3 H 0.008 -5.064 4.551 1.00 . A A . 46 ARG HD3 1 1
5 6551 1 1 38 ARG HE H -2.385 -4.444 5.694 1.00 . A A . 46 ARG HE 1 1
5 6552 1 1 38 ARG HG2 H -2.613 -4.865 3.109 1.00 . A A . 46 ARG HG2 1 1
5 6553 1 1 38 ARG HG3 H -1.029 -4.790 2.354 1.00 . A A . 46 ARG HG3 1 1
5 6554 1 1 38 ARG HH11 H -0.336 -7.349 5.875 1.00 . A A . 46 ARG HH11 1 1
5 6555 1 1 38 ARG HH12 H -0.677 -7.627 7.514 1.00 . A A . 46 ARG HH12 1 1
5 6556 1 1 38 ARG HH21 H -2.864 -4.847 7.844 1.00 . A A . 46 ARG HH21 1 1
5 6557 1 1 38 ARG HH22 H -2.196 -6.184 8.698 1.00 . A A . 46 ARG HH22 1 1
5 6558 1 1 38 ARG N N -1.729 -0.819 2.430 1.00 . A A . 46 ARG N 1 1
5 6559 1 1 38 ARG NE N -1.758 -5.204 5.649 1.00 . A A . 46 ARG NE 1 1
5 6560 1 1 38 ARG NH1 N -0.828 -7.049 6.704 1.00 . A A . 46 ARG NH1 1 1
5 6561 1 1 38 ARG NH2 N -2.260 -5.654 7.845 1.00 . A A . 46 ARG NH2 1 1
5 6562 1 1 38 ARG O O -4.085 -3.279 2.249 1.00 . A A . 46 ARG O 1 1
5 6563 1 1 39 ASN C C -4.339 -2.475 -1.617 1.00 . A A . 47 ASN C 1 1
5 6564 1 1 39 ASN CA C -4.709 -2.056 -0.207 1.00 . A A . 47 ASN CA 1 1
5 6565 1 1 39 ASN CB C -5.535 -0.778 -0.217 1.00 . A A . 47 ASN CB 1 1
5 6566 1 1 39 ASN CG C -6.567 -0.722 0.894 1.00 . A A . 47 ASN CG 1 1
5 6567 1 1 39 ASN H H -2.864 -1.200 0.282 1.00 . A A . 47 ASN H 1 1
5 6568 1 1 39 ASN HA H -5.291 -2.846 0.248 1.00 . A A . 47 ASN HA 1 1
5 6569 1 1 39 ASN HB2 H -4.853 0.053 -0.072 1.00 . A A . 47 ASN HB2 1 1
5 6570 1 1 39 ASN HB3 H -6.005 -0.670 -1.178 1.00 . A A . 47 ASN HB3 1 1
5 6571 1 1 39 ASN HD21 H -5.369 -1.730 2.100 1.00 . A A . 47 ASN HD21 1 1
5 6572 1 1 39 ASN HD22 H -6.905 -1.295 2.769 1.00 . A A . 47 ASN HD22 1 1
5 6573 1 1 39 ASN N N -3.516 -1.875 0.585 1.00 . A A . 47 ASN N 1 1
5 6574 1 1 39 ASN ND2 N -6.251 -1.301 2.034 1.00 . A A . 47 ASN ND2 1 1
5 6575 1 1 39 ASN O O -3.173 -2.724 -1.898 1.00 . A A . 47 ASN O 1 1
5 6576 1 1 39 ASN OD1 O -7.639 -0.158 0.726 1.00 . A A . 47 ASN OD1 1 1
5 6577 1 1 40 HIS C C -4.358 -1.916 -4.703 1.00 . A A . 48 HIS C 1 1
5 6578 1 1 40 HIS CA C -5.034 -3.023 -3.870 1.00 . A A . 48 HIS CA 1 1
5 6579 1 1 40 HIS CB C -6.311 -3.539 -4.544 1.00 . A A . 48 HIS CB 1 1
5 6580 1 1 40 HIS CD2 C -5.308 -5.199 -6.252 1.00 . A A . 48 HIS CD2 1 1
5 6581 1 1 40 HIS CE1 C -6.202 -4.381 -8.069 1.00 . A A . 48 HIS CE1 1 1
5 6582 1 1 40 HIS CG C -6.068 -4.143 -5.889 1.00 . A A . 48 HIS CG 1 1
5 6583 1 1 40 HIS H H -6.227 -2.299 -2.264 1.00 . A A . 48 HIS H 1 1
5 6584 1 1 40 HIS HA H -4.326 -3.835 -3.788 1.00 . A A . 48 HIS HA 1 1
5 6585 1 1 40 HIS HB2 H -6.739 -4.305 -3.916 1.00 . A A . 48 HIS HB2 1 1
5 6586 1 1 40 HIS HB3 H -7.026 -2.739 -4.655 1.00 . A A . 48 HIS HB3 1 1
5 6587 1 1 40 HIS HD2 H -4.714 -5.793 -5.573 1.00 . A A . 48 HIS HD2 1 1
5 6588 1 1 40 HIS HE1 H -6.438 -4.239 -9.109 1.00 . A A . 48 HIS HE1 1 1
5 6589 1 1 40 HIS HE2 H -5.149 -6.090 -8.166 1.00 . A A . 48 HIS HE2 1 1
5 6590 1 1 40 HIS N N -5.310 -2.559 -2.509 1.00 . A A . 48 HIS N 1 1
5 6591 1 1 40 HIS ND1 N -6.608 -3.644 -7.050 1.00 . A A . 48 HIS ND1 1 1
5 6592 1 1 40 HIS NE2 N -5.409 -5.316 -7.611 1.00 . A A . 48 HIS NE2 1 1
5 6593 1 1 40 HIS O O -4.504 -0.734 -4.388 1.00 . A A . 48 HIS O 1 1
5 6594 1 1 41 ILE C C -3.740 -0.280 -7.201 1.00 . A A . 49 ILE C 1 1
5 6595 1 1 41 ILE CA C -2.863 -1.352 -6.569 1.00 . A A . 49 ILE CA 1 1
5 6596 1 1 41 ILE CB C -1.996 -2.046 -7.665 1.00 . A A . 49 ILE CB 1 1
5 6597 1 1 41 ILE CD1 C -0.221 -0.288 -7.515 1.00 . A A . 49 ILE CD1 1 1
5 6598 1 1 41 ILE CG1 C -1.162 -1.021 -8.419 1.00 . A A . 49 ILE CG1 1 1
5 6599 1 1 41 ILE CG2 C -2.829 -2.882 -8.620 1.00 . A A . 49 ILE CG2 1 1
5 6600 1 1 41 ILE H H -3.528 -3.258 -5.988 1.00 . A A . 49 ILE H 1 1
5 6601 1 1 41 ILE HA H -2.194 -0.868 -5.873 1.00 . A A . 49 ILE HA 1 1
5 6602 1 1 41 ILE HB H -1.320 -2.722 -7.156 1.00 . A A . 49 ILE HB 1 1
5 6603 1 1 41 ILE HD11 H 0.422 -1.009 -7.030 1.00 . A A . 49 ILE HD11 1 1
5 6604 1 1 41 ILE HD12 H 0.349 0.418 -8.093 1.00 . A A . 49 ILE HD12 1 1
5 6605 1 1 41 ILE HD13 H -0.829 0.254 -6.801 1.00 . A A . 49 ILE HD13 1 1
5 6606 1 1 41 ILE HG12 H -0.607 -1.473 -9.224 1.00 . A A . 49 ILE HG12 1 1
5 6607 1 1 41 ILE HG13 H -1.831 -0.290 -8.840 1.00 . A A . 49 ILE HG13 1 1
5 6608 1 1 41 ILE HG21 H -3.303 -3.688 -8.080 1.00 . A A . 49 ILE HG21 1 1
5 6609 1 1 41 ILE HG22 H -2.198 -3.292 -9.398 1.00 . A A . 49 ILE HG22 1 1
5 6610 1 1 41 ILE HG23 H -3.590 -2.259 -9.071 1.00 . A A . 49 ILE HG23 1 1
5 6611 1 1 41 ILE N N -3.617 -2.306 -5.757 1.00 . A A . 49 ILE N 1 1
5 6612 1 1 41 ILE O O -3.458 0.908 -7.060 1.00 . A A . 49 ILE O 1 1
5 6613 1 1 42 MET C C -7.063 0.137 -7.669 1.00 . A A . 50 MET C 1 1
5 6614 1 1 42 MET CA C -5.715 0.322 -8.326 1.00 . A A . 50 MET CA 1 1
5 6615 1 1 42 MET CB C -5.792 0.412 -9.878 1.00 . A A . 50 MET CB 1 1
5 6616 1 1 42 MET CE C -6.508 -3.317 -11.656 1.00 . A A . 50 MET CE 1 1
5 6617 1 1 42 MET CG C -6.446 -0.755 -10.621 1.00 . A A . 50 MET CG 1 1
5 6618 1 1 42 MET H H -5.014 -1.613 -7.989 1.00 . A A . 50 MET H 1 1
5 6619 1 1 42 MET HA H -5.238 1.216 -7.943 1.00 . A A . 50 MET HA 1 1
5 6620 1 1 42 MET HB2 H -6.343 1.301 -10.140 1.00 . A A . 50 MET HB2 1 1
5 6621 1 1 42 MET HB3 H -4.774 0.515 -10.231 1.00 . A A . 50 MET HB3 1 1
5 6622 1 1 42 MET HE1 H -6.652 -2.905 -12.645 1.00 . A A . 50 MET HE1 1 1
5 6623 1 1 42 MET HE2 H -7.465 -3.408 -11.165 1.00 . A A . 50 MET HE2 1 1
5 6624 1 1 42 MET HE3 H -6.055 -4.294 -11.737 1.00 . A A . 50 MET HE3 1 1
5 6625 1 1 42 MET HG2 H -7.365 -1.011 -10.116 1.00 . A A . 50 MET HG2 1 1
5 6626 1 1 42 MET HG3 H -6.680 -0.435 -11.624 1.00 . A A . 50 MET HG3 1 1
5 6627 1 1 42 MET N N -4.813 -0.667 -7.841 1.00 . A A . 50 MET N 1 1
5 6628 1 1 42 MET O O -7.876 -0.693 -8.078 1.00 . A A . 50 MET O 1 1
5 6629 1 1 42 MET SD S -5.435 -2.240 -10.697 1.00 . A A . 50 MET SD 1 1
5 6630 1 1 43 ASP C C -8.484 1.893 -4.785 1.00 . A A . 51 ASP C 1 1
5 6631 1 1 43 ASP CA C -8.485 0.771 -5.821 1.00 . A A . 51 ASP CA 1 1
5 6632 1 1 43 ASP CB C -8.555 -0.611 -5.136 1.00 . A A . 51 ASP CB 1 1
5 6633 1 1 43 ASP CG C -9.923 -0.950 -4.580 1.00 . A A . 51 ASP CG 1 1
5 6634 1 1 43 ASP H H -6.585 1.498 -6.291 1.00 . A A . 51 ASP H 1 1
5 6635 1 1 43 ASP HA H -9.327 0.889 -6.486 1.00 . A A . 51 ASP HA 1 1
5 6636 1 1 43 ASP HB2 H -8.302 -1.373 -5.862 1.00 . A A . 51 ASP HB2 1 1
5 6637 1 1 43 ASP HB3 H -7.831 -0.645 -4.338 1.00 . A A . 51 ASP HB3 1 1
5 6638 1 1 43 ASP N N -7.268 0.865 -6.592 1.00 . A A . 51 ASP N 1 1
5 6639 1 1 43 ASP O O -7.536 2.691 -4.737 1.00 . A A . 51 ASP O 1 1
5 6640 1 1 43 ASP OD1 O -10.847 -1.198 -5.381 1.00 . A A . 51 ASP OD1 1 1
5 6641 1 1 43 ASP OD2 O -10.080 -0.986 -3.349 1.00 . A A . 51 ASP OD2 1 1
5 6642 1 1 44 LEU C C -8.715 2.475 -1.744 1.00 . A A . 52 LEU C 1 1
5 6643 1 1 44 LEU CA C -9.643 2.899 -2.885 1.00 . A A . 52 LEU CA 1 1
5 6644 1 1 44 LEU CB C -11.099 2.921 -2.408 1.00 . A A . 52 LEU CB 1 1
5 6645 1 1 44 LEU CD1 C -13.531 3.304 -2.948 1.00 . A A . 52 LEU CD1 1 1
5 6646 1 1 44 LEU CD2 C -11.874 5.089 -3.377 1.00 . A A . 52 LEU CD2 1 1
5 6647 1 1 44 LEU CG C -12.097 3.591 -3.362 1.00 . A A . 52 LEU CG 1 1
5 6648 1 1 44 LEU H H -10.282 1.357 -4.158 1.00 . A A . 52 LEU H 1 1
5 6649 1 1 44 LEU HA H -9.378 3.896 -3.205 1.00 . A A . 52 LEU HA 1 1
5 6650 1 1 44 LEU HB2 H -11.391 1.886 -2.310 1.00 . A A . 52 LEU HB2 1 1
5 6651 1 1 44 LEU HB3 H -11.166 3.399 -1.441 1.00 . A A . 52 LEU HB3 1 1
5 6652 1 1 44 LEU HD11 H -13.752 3.753 -1.994 1.00 . A A . 52 LEU HD11 1 1
5 6653 1 1 44 LEU HD12 H -13.682 2.237 -2.872 1.00 . A A . 52 LEU HD12 1 1
5 6654 1 1 44 LEU HD13 H -14.198 3.711 -3.694 1.00 . A A . 52 LEU HD13 1 1
5 6655 1 1 44 LEU HD21 H -10.883 5.326 -3.736 1.00 . A A . 52 LEU HD21 1 1
5 6656 1 1 44 LEU HD22 H -11.985 5.425 -2.354 1.00 . A A . 52 LEU HD22 1 1
5 6657 1 1 44 LEU HD23 H -12.633 5.550 -3.991 1.00 . A A . 52 LEU HD23 1 1
5 6658 1 1 44 LEU HG H -11.954 3.218 -4.363 1.00 . A A . 52 LEU HG 1 1
5 6659 1 1 44 LEU N N -9.532 1.968 -3.999 1.00 . A A . 52 LEU N 1 1
5 6660 1 1 44 LEU O O -8.443 1.285 -1.567 1.00 . A A . 52 LEU O 1 1
5 6661 1 1 45 CYS C C -8.178 2.886 1.394 1.00 . A A . 53 CYS C 1 1
5 6662 1 1 45 CYS CA C -7.337 3.157 0.136 1.00 . A A . 53 CYS CA 1 1
5 6663 1 1 45 CYS CB C -6.418 4.354 0.407 1.00 . A A . 53 CYS CB 1 1
5 6664 1 1 45 CYS H H -8.409 4.373 -1.214 1.00 . A A . 53 CYS H 1 1
5 6665 1 1 45 CYS HA H -6.723 2.291 -0.083 1.00 . A A . 53 CYS HA 1 1
5 6666 1 1 45 CYS HB2 H -6.996 5.142 0.864 1.00 . A A . 53 CYS HB2 1 1
5 6667 1 1 45 CYS HB3 H -5.641 4.045 1.091 1.00 . A A . 53 CYS HB3 1 1
5 6668 1 1 45 CYS N N -8.203 3.442 -1.001 1.00 . A A . 53 CYS N 1 1
5 6669 1 1 45 CYS O O -9.419 2.854 1.338 1.00 . A A . 53 CYS O 1 1
5 6670 1 1 45 CYS SG S -5.616 5.053 -1.066 1.00 . A A . 53 CYS SG 1 1
5 6671 1 1 46 ILE C C -9.291 3.291 4.174 1.00 . A A . 54 ILE C 1 1
5 6672 1 1 46 ILE CA C -8.032 2.481 3.858 1.00 . A A . 54 ILE CA 1 1
5 6673 1 1 46 ILE CB C -6.962 2.766 4.941 1.00 . A A . 54 ILE CB 1 1
5 6674 1 1 46 ILE CD1 C -5.021 4.358 5.543 1.00 . A A . 54 ILE CD1 1 1
5 6675 1 1 46 ILE CG1 C -6.097 3.995 4.546 1.00 . A A . 54 ILE CG1 1 1
5 6676 1 1 46 ILE CG2 C -6.107 1.543 5.178 1.00 . A A . 54 ILE CG2 1 1
5 6677 1 1 46 ILE H H -6.496 2.767 2.424 1.00 . A A . 54 ILE H 1 1
5 6678 1 1 46 ILE HA H -8.302 1.441 3.952 1.00 . A A . 54 ILE HA 1 1
5 6679 1 1 46 ILE HB H -7.483 2.988 5.861 1.00 . A A . 54 ILE HB 1 1
5 6680 1 1 46 ILE HD11 H -4.372 3.508 5.670 1.00 . A A . 54 ILE HD11 1 1
5 6681 1 1 46 ILE HD12 H -4.459 5.188 5.144 1.00 . A A . 54 ILE HD12 1 1
5 6682 1 1 46 ILE HD13 H -5.483 4.640 6.478 1.00 . A A . 54 ILE HD13 1 1
5 6683 1 1 46 ILE HG12 H -5.642 3.827 3.584 1.00 . A A . 54 ILE HG12 1 1
5 6684 1 1 46 ILE HG13 H -6.698 4.876 4.404 1.00 . A A . 54 ILE HG13 1 1
5 6685 1 1 46 ILE HG21 H -5.586 1.293 4.267 1.00 . A A . 54 ILE HG21 1 1
5 6686 1 1 46 ILE HG22 H -6.755 0.740 5.492 1.00 . A A . 54 ILE HG22 1 1
5 6687 1 1 46 ILE HG23 H -5.406 1.797 5.956 1.00 . A A . 54 ILE HG23 1 1
5 6688 1 1 46 ILE N N -7.470 2.725 2.517 1.00 . A A . 54 ILE N 1 1
5 6689 1 1 46 ILE O O -10.423 2.800 4.043 1.00 . A A . 54 ILE O 1 1
5 6690 1 1 47 GLU C C -10.894 5.778 3.714 1.00 . A A . 55 GLU C 1 1
5 6691 1 1 47 GLU CA C -10.162 5.390 4.942 1.00 . A A . 55 GLU CA 1 1
5 6692 1 1 47 GLU CB C -9.628 6.649 5.573 1.00 . A A . 55 GLU CB 1 1
5 6693 1 1 47 GLU CD C -8.420 7.752 7.444 1.00 . A A . 55 GLU CD 1 1
5 6694 1 1 47 GLU CG C -8.793 6.433 6.805 1.00 . A A . 55 GLU CG 1 1
5 6695 1 1 47 GLU H H -8.182 4.839 4.709 1.00 . A A . 55 GLU H 1 1
5 6696 1 1 47 GLU HA H -10.850 4.918 5.626 1.00 . A A . 55 GLU HA 1 1
5 6697 1 1 47 GLU HB2 H -9.034 7.154 4.828 1.00 . A A . 55 GLU HB2 1 1
5 6698 1 1 47 GLU HB3 H -10.470 7.278 5.819 1.00 . A A . 55 GLU HB3 1 1
5 6699 1 1 47 GLU HG2 H -9.240 5.707 7.469 1.00 . A A . 55 GLU HG2 1 1
5 6700 1 1 47 GLU HG3 H -7.884 5.974 6.447 1.00 . A A . 55 GLU HG3 1 1
5 6701 1 1 47 GLU N N -9.091 4.509 4.601 1.00 . A A . 55 GLU N 1 1
5 6702 1 1 47 GLU O O -12.082 5.901 3.736 1.00 . A A . 55 GLU O 1 1
5 6703 1 1 47 GLU OE1 O -9.314 8.417 8.013 1.00 . A A . 55 GLU OE1 1 1
5 6704 1 1 47 GLU OE2 O -7.251 8.151 7.370 1.00 . A A . 55 GLU OE2 1 1
5 6705 1 1 48 CYS C C -11.980 5.958 0.922 1.00 . A A . 56 CYS C 1 1
5 6706 1 1 48 CYS CA C -10.661 6.567 1.414 1.00 . A A . 56 CYS CA 1 1
5 6707 1 1 48 CYS CB C -9.602 6.462 0.340 1.00 . A A . 56 CYS CB 1 1
5 6708 1 1 48 CYS H H -9.223 5.616 2.665 1.00 . A A . 56 CYS H 1 1
5 6709 1 1 48 CYS HA H -10.805 7.615 1.641 1.00 . A A . 56 CYS HA 1 1
5 6710 1 1 48 CYS HB2 H -9.415 5.416 0.152 1.00 . A A . 56 CYS HB2 1 1
5 6711 1 1 48 CYS HB3 H -9.944 6.944 -0.561 1.00 . A A . 56 CYS HB3 1 1
5 6712 1 1 48 CYS N N -10.156 5.935 2.628 1.00 . A A . 56 CYS N 1 1
5 6713 1 1 48 CYS O O -12.874 6.695 0.501 1.00 . A A . 56 CYS O 1 1
5 6714 1 1 48 CYS SG S -8.018 7.207 0.823 1.00 . A A . 56 CYS SG 1 1
5 6715 1 1 49 GLN C C -14.522 4.411 1.608 1.00 . A A . 57 GLN C 1 1
5 6716 1 1 49 GLN CA C -13.389 4.014 0.640 1.00 . A A . 57 GLN CA 1 1
5 6717 1 1 49 GLN CB C -13.282 2.491 0.532 1.00 . A A . 57 GLN CB 1 1
5 6718 1 1 49 GLN CD C -13.064 0.349 1.821 1.00 . A A . 57 GLN CD 1 1
5 6719 1 1 49 GLN CG C -12.656 1.804 1.725 1.00 . A A . 57 GLN CG 1 1
5 6720 1 1 49 GLN H H -11.329 4.096 1.212 1.00 . A A . 57 GLN H 1 1
5 6721 1 1 49 GLN HA H -13.674 4.414 -0.315 1.00 . A A . 57 GLN HA 1 1
5 6722 1 1 49 GLN HB2 H -14.263 2.067 0.390 1.00 . A A . 57 GLN HB2 1 1
5 6723 1 1 49 GLN HB3 H -12.669 2.262 -0.332 1.00 . A A . 57 GLN HB3 1 1
5 6724 1 1 49 GLN HE21 H -11.597 -0.240 0.582 1.00 . A A . 57 GLN HE21 1 1
5 6725 1 1 49 GLN HE22 H -12.630 -1.464 1.203 1.00 . A A . 57 GLN HE22 1 1
5 6726 1 1 49 GLN HG2 H -11.584 1.873 1.644 1.00 . A A . 57 GLN HG2 1 1
5 6727 1 1 49 GLN HG3 H -12.987 2.311 2.618 1.00 . A A . 57 GLN HG3 1 1
5 6728 1 1 49 GLN N N -12.111 4.640 0.977 1.00 . A A . 57 GLN N 1 1
5 6729 1 1 49 GLN NE2 N -12.364 -0.520 1.141 1.00 . A A . 57 GLN NE2 1 1
5 6730 1 1 49 GLN O O -15.629 4.763 1.181 1.00 . A A . 57 GLN O 1 1
5 6731 1 1 49 GLN OE1 O -14.040 0.020 2.493 1.00 . A A . 57 GLN OE1 1 1
5 6732 1 1 50 ALA C C -15.497 6.206 3.911 1.00 . A A . 58 ALA C 1 1
5 6733 1 1 50 ALA CA C -15.201 4.717 3.944 1.00 . A A . 58 ALA CA 1 1
5 6734 1 1 50 ALA CB C -14.642 4.342 5.308 1.00 . A A . 58 ALA CB 1 1
5 6735 1 1 50 ALA H H -13.310 4.116 3.138 1.00 . A A . 58 ALA H 1 1
5 6736 1 1 50 ALA HA H -16.110 4.161 3.771 1.00 . A A . 58 ALA HA 1 1
5 6737 1 1 50 ALA HB1 H -15.397 4.502 6.064 1.00 . A A . 58 ALA HB1 1 1
5 6738 1 1 50 ALA HB2 H -13.807 4.999 5.516 1.00 . A A . 58 ALA HB2 1 1
5 6739 1 1 50 ALA HB3 H -14.319 3.312 5.318 1.00 . A A . 58 ALA HB3 1 1
5 6740 1 1 50 ALA N N -14.227 4.369 2.897 1.00 . A A . 58 ALA N 1 1
5 6741 1 1 50 ALA O O -16.621 6.659 4.135 1.00 . A A . 58 ALA O 1 1
5 6742 1 1 51 ASN C C -15.287 8.887 2.481 1.00 . A A . 59 ASN C 1 1
5 6743 1 1 51 ASN CA C -14.406 8.377 3.587 1.00 . A A . 59 ASN CA 1 1
5 6744 1 1 51 ASN CB C -12.964 8.764 3.273 1.00 . A A . 59 ASN CB 1 1
5 6745 1 1 51 ASN CG C -12.700 10.242 3.251 1.00 . A A . 59 ASN CG 1 1
5 6746 1 1 51 ASN H H -13.610 6.463 3.454 1.00 . A A . 59 ASN H 1 1
5 6747 1 1 51 ASN HA H -14.675 8.803 4.541 1.00 . A A . 59 ASN HA 1 1
5 6748 1 1 51 ASN HB2 H -12.317 8.316 4.010 1.00 . A A . 59 ASN HB2 1 1
5 6749 1 1 51 ASN HB3 H -12.718 8.347 2.305 1.00 . A A . 59 ASN HB3 1 1
5 6750 1 1 51 ASN HD21 H -12.080 10.137 5.116 1.00 . A A . 59 ASN HD21 1 1
5 6751 1 1 51 ASN HD22 H -12.025 11.702 4.341 1.00 . A A . 59 ASN HD22 1 1
5 6752 1 1 51 ASN N N -14.454 6.934 3.637 1.00 . A A . 59 ASN N 1 1
5 6753 1 1 51 ASN ND2 N -12.232 10.743 4.352 1.00 . A A . 59 ASN ND2 1 1
5 6754 1 1 51 ASN O O -15.962 9.904 2.631 1.00 . A A . 59 ASN O 1 1
5 6755 1 1 51 ASN OD1 O -12.896 10.921 2.245 1.00 . A A . 59 ASN OD1 1 1
5 6756 1 1 52 GLN C C -15.036 9.737 -0.400 1.00 . A A . 60 GLN C 1 1
5 6757 1 1 52 GLN CA C -15.843 8.581 0.122 1.00 . A A . 60 GLN CA 1 1
5 6758 1 1 52 GLN CB C -17.327 8.941 0.228 1.00 . A A . 60 GLN CB 1 1
5 6759 1 1 52 GLN CD C -19.675 8.159 0.669 1.00 . A A . 60 GLN CD 1 1
5 6760 1 1 52 GLN CG C -18.213 7.775 0.588 1.00 . A A . 60 GLN CG 1 1
5 6761 1 1 52 GLN H H -14.817 7.284 1.397 1.00 . A A . 60 GLN H 1 1
5 6762 1 1 52 GLN HA H -15.715 7.749 -0.555 1.00 . A A . 60 GLN HA 1 1
5 6763 1 1 52 GLN HB2 H -17.431 9.690 0.999 1.00 . A A . 60 GLN HB2 1 1
5 6764 1 1 52 GLN HB3 H -17.659 9.352 -0.717 1.00 . A A . 60 GLN HB3 1 1
5 6765 1 1 52 GLN HE21 H -19.966 7.533 -1.192 1.00 . A A . 60 GLN HE21 1 1
5 6766 1 1 52 GLN HE22 H -21.352 8.171 -0.388 1.00 . A A . 60 GLN HE22 1 1
5 6767 1 1 52 GLN HG2 H -18.085 7.007 -0.159 1.00 . A A . 60 GLN HG2 1 1
5 6768 1 1 52 GLN HG3 H -17.895 7.400 1.548 1.00 . A A . 60 GLN HG3 1 1
5 6769 1 1 52 GLN N N -15.266 8.158 1.374 1.00 . A A . 60 GLN N 1 1
5 6770 1 1 52 GLN NE2 N -20.402 7.935 -0.407 1.00 . A A . 60 GLN NE2 1 1
5 6771 1 1 52 GLN O O -15.491 10.892 -0.431 1.00 . A A . 60 GLN O 1 1
5 6772 1 1 52 GLN OE1 O -20.151 8.644 1.693 1.00 . A A . 60 GLN OE1 1 1
5 6773 1 1 53 ALA C C -13.340 10.995 -2.537 1.00 . A A . 61 ALA C 1 1
5 6774 1 1 53 ALA CA C -12.867 10.412 -1.227 1.00 . A A . 61 ALA CA 1 1
5 6775 1 1 53 ALA CB C -11.483 9.799 -1.381 1.00 . A A . 61 ALA CB 1 1
5 6776 1 1 53 ALA H H -13.532 8.479 -0.682 1.00 . A A . 61 ALA H 1 1
5 6777 1 1 53 ALA HA H -12.809 11.193 -0.483 1.00 . A A . 61 ALA HA 1 1
5 6778 1 1 53 ALA HB1 H -11.531 8.990 -2.094 1.00 . A A . 61 ALA HB1 1 1
5 6779 1 1 53 ALA HB2 H -11.150 9.421 -0.424 1.00 . A A . 61 ALA HB2 1 1
5 6780 1 1 53 ALA HB3 H -10.794 10.552 -1.733 1.00 . A A . 61 ALA HB3 1 1
5 6781 1 1 53 ALA N N -13.798 9.424 -0.755 1.00 . A A . 61 ALA N 1 1
5 6782 1 1 53 ALA O O -13.812 10.269 -3.423 1.00 . A A . 61 ALA O 1 1
5 6783 1 1 54 SER C C -12.557 12.835 -4.921 1.00 . A A . 62 SER C 1 1
5 6784 1 1 54 SER CA C -13.633 12.986 -3.859 1.00 . A A . 62 SER CA 1 1
5 6785 1 1 54 SER CB C -13.904 14.456 -3.554 1.00 . A A . 62 SER CB 1 1
5 6786 1 1 54 SER H H -12.864 12.832 -1.922 1.00 . A A . 62 SER H 1 1
5 6787 1 1 54 SER HA H -14.542 12.527 -4.219 1.00 . A A . 62 SER HA 1 1
5 6788 1 1 54 SER HB2 H -12.970 14.951 -3.328 1.00 . A A . 62 SER HB2 1 1
5 6789 1 1 54 SER HB3 H -14.370 14.919 -4.410 1.00 . A A . 62 SER HB3 1 1
5 6790 1 1 54 SER HG H -15.428 13.846 -2.477 1.00 . A A . 62 SER HG 1 1
5 6791 1 1 54 SER N N -13.228 12.302 -2.659 1.00 . A A . 62 SER N 1 1
5 6792 1 1 54 SER O O -11.728 13.719 -5.127 1.00 . A A . 62 SER O 1 1
5 6793 1 1 54 SER OG O -14.779 14.568 -2.434 1.00 . A A . 62 SER OG 1 1
5 6794 1 1 55 ALA C C -12.096 10.045 -7.215 1.00 . A A . 63 ALA C 1 1
5 6795 1 1 55 ALA CA C -11.591 11.299 -6.538 1.00 . A A . 63 ALA CA 1 1
5 6796 1 1 55 ALA CB C -10.231 11.034 -5.881 1.00 . A A . 63 ALA CB 1 1
5 6797 1 1 55 ALA H H -13.249 11.017 -5.318 1.00 . A A . 63 ALA H 1 1
5 6798 1 1 55 ALA HA H -11.493 12.107 -7.249 1.00 . A A . 63 ALA HA 1 1
5 6799 1 1 55 ALA HB1 H -9.555 10.604 -6.602 1.00 . A A . 63 ALA HB1 1 1
5 6800 1 1 55 ALA HB2 H -10.347 10.369 -5.039 1.00 . A A . 63 ALA HB2 1 1
5 6801 1 1 55 ALA HB3 H -9.819 11.967 -5.524 1.00 . A A . 63 ALA HB3 1 1
5 6802 1 1 55 ALA N N -12.556 11.677 -5.540 1.00 . A A . 63 ALA N 1 1
5 6803 1 1 55 ALA O O -13.234 9.617 -6.962 1.00 . A A . 63 ALA O 1 1
5 6804 1 1 56 THR C C -11.785 7.117 -7.662 1.00 . A A . 64 THR C 1 1
5 6805 1 1 56 THR CA C -11.598 8.214 -8.729 1.00 . A A . 64 THR CA 1 1
5 6806 1 1 56 THR CB C -10.428 7.820 -9.661 1.00 . A A . 64 THR CB 1 1
5 6807 1 1 56 THR CG2 C -10.869 6.766 -10.662 1.00 . A A . 64 THR CG2 1 1
5 6808 1 1 56 THR H H -10.413 9.882 -8.250 1.00 . A A . 64 THR H 1 1
5 6809 1 1 56 THR HA H -12.503 8.307 -9.310 1.00 . A A . 64 THR HA 1 1
5 6810 1 1 56 THR HB H -9.628 7.415 -9.059 1.00 . A A . 64 THR HB 1 1
5 6811 1 1 56 THR HG1 H -9.087 8.775 -10.696 1.00 . A A . 64 THR HG1 1 1
5 6812 1 1 56 THR HG21 H -11.632 7.177 -11.303 1.00 . A A . 64 THR HG21 1 1
5 6813 1 1 56 THR HG22 H -11.276 5.921 -10.127 1.00 . A A . 64 THR HG22 1 1
5 6814 1 1 56 THR HG23 H -10.026 6.447 -11.256 1.00 . A A . 64 THR HG23 1 1
5 6815 1 1 56 THR N N -11.277 9.461 -8.061 1.00 . A A . 64 THR N 1 1
5 6816 1 1 56 THR O O -11.061 7.082 -6.674 1.00 . A A . 64 THR O 1 1
5 6817 1 1 56 THR OG1 O -9.985 8.977 -10.394 1.00 . A A . 64 THR OG1 1 1
5 6818 1 1 57 SER C C -12.458 3.877 -7.409 1.00 . A A . 65 SER C 1 1
5 6819 1 1 57 SER CA C -12.982 5.198 -6.858 1.00 . A A . 65 SER CA 1 1
5 6820 1 1 57 SER CB C -14.443 5.106 -6.476 1.00 . A A . 65 SER CB 1 1
5 6821 1 1 57 SER H H -13.405 6.375 -8.576 1.00 . A A . 65 SER H 1 1
5 6822 1 1 57 SER HA H -12.389 5.421 -5.980 1.00 . A A . 65 SER HA 1 1
5 6823 1 1 57 SER HB2 H -14.985 4.655 -7.293 1.00 . A A . 65 SER HB2 1 1
5 6824 1 1 57 SER HB3 H -14.554 4.499 -5.591 1.00 . A A . 65 SER HB3 1 1
5 6825 1 1 57 SER HG H -14.239 6.985 -6.530 1.00 . A A . 65 SER HG 1 1
5 6826 1 1 57 SER N N -12.785 6.278 -7.815 1.00 . A A . 65 SER N 1 1
5 6827 1 1 57 SER O O -12.237 2.917 -6.661 1.00 . A A . 65 SER O 1 1
5 6828 1 1 57 SER OG O -14.942 6.407 -6.205 1.00 . A A . 65 SER OG 1 1
5 6829 1 1 58 GLU C C -10.180 2.635 -8.832 1.00 . A A . 66 GLU C 1 1
5 6830 1 1 58 GLU CA C -11.600 2.715 -9.363 1.00 . A A . 66 GLU CA 1 1
5 6831 1 1 58 GLU CB C -11.602 2.912 -10.878 1.00 . A A . 66 GLU CB 1 1
5 6832 1 1 58 GLU CD C -11.163 1.918 -13.150 1.00 . A A . 66 GLU CD 1 1
5 6833 1 1 58 GLU CG C -11.009 1.752 -11.660 1.00 . A A . 66 GLU CG 1 1
5 6834 1 1 58 GLU H H -12.595 4.574 -9.276 1.00 . A A . 66 GLU H 1 1
5 6835 1 1 58 GLU HA H -12.129 1.804 -9.113 1.00 . A A . 66 GLU HA 1 1
5 6836 1 1 58 GLU HB2 H -12.612 3.107 -11.203 1.00 . A A . 66 GLU HB2 1 1
5 6837 1 1 58 GLU HB3 H -11.021 3.793 -11.102 1.00 . A A . 66 GLU HB3 1 1
5 6838 1 1 58 GLU HG2 H -9.955 1.666 -11.431 1.00 . A A . 66 GLU HG2 1 1
5 6839 1 1 58 GLU HG3 H -11.518 0.847 -11.361 1.00 . A A . 66 GLU HG3 1 1
5 6840 1 1 58 GLU N N -12.261 3.836 -8.720 1.00 . A A . 66 GLU N 1 1
5 6841 1 1 58 GLU O O -9.644 1.565 -8.597 1.00 . A A . 66 GLU O 1 1
5 6842 1 1 58 GLU OE1 O -10.429 2.722 -13.750 1.00 . A A . 66 GLU OE1 1 1
5 6843 1 1 58 GLU OE2 O -12.028 1.257 -13.735 1.00 . A A . 66 GLU OE2 1 1
5 6844 1 1 59 GLU C C -8.380 5.272 -7.259 1.00 . A A . 67 GLU C 1 1
5 6845 1 1 59 GLU CA C -8.326 3.969 -8.024 1.00 . A A . 67 GLU CA 1 1
5 6846 1 1 59 GLU CB C -7.216 4.038 -9.098 1.00 . A A . 67 GLU CB 1 1
5 6847 1 1 59 GLU CD C -6.264 5.293 -11.092 1.00 . A A . 67 GLU CD 1 1
5 6848 1 1 59 GLU CG C -7.424 5.140 -10.141 1.00 . A A . 67 GLU CG 1 1
5 6849 1 1 59 GLU H H -10.049 4.638 -8.869 1.00 . A A . 67 GLU H 1 1
5 6850 1 1 59 GLU HA H -8.137 3.142 -7.353 1.00 . A A . 67 GLU HA 1 1
5 6851 1 1 59 GLU HB2 H -6.272 4.217 -8.605 1.00 . A A . 67 GLU HB2 1 1
5 6852 1 1 59 GLU HB3 H -7.172 3.088 -9.609 1.00 . A A . 67 GLU HB3 1 1
5 6853 1 1 59 GLU HG2 H -8.309 4.913 -10.718 1.00 . A A . 67 GLU HG2 1 1
5 6854 1 1 59 GLU HG3 H -7.577 6.080 -9.628 1.00 . A A . 67 GLU HG3 1 1
5 6855 1 1 59 GLU N N -9.605 3.799 -8.631 1.00 . A A . 67 GLU N 1 1
5 6856 1 1 59 GLU O O -8.735 6.291 -7.828 1.00 . A A . 67 GLU O 1 1
5 6857 1 1 59 GLU OE1 O -6.257 4.628 -12.143 1.00 . A A . 67 GLU OE1 1 1
5 6858 1 1 59 GLU OE2 O -5.356 6.107 -10.799 1.00 . A A . 67 GLU OE2 1 1
5 6859 1 1 60 CYS C C -7.001 7.403 -5.898 1.00 . A A . 68 CYS C 1 1
5 6860 1 1 60 CYS CA C -7.990 6.476 -5.200 1.00 . A A . 68 CYS CA 1 1
5 6861 1 1 60 CYS CB C -7.520 6.172 -3.764 1.00 . A A . 68 CYS CB 1 1
5 6862 1 1 60 CYS H H -7.967 4.357 -5.569 1.00 . A A . 68 CYS H 1 1
5 6863 1 1 60 CYS HA H -8.971 6.928 -5.179 1.00 . A A . 68 CYS HA 1 1
5 6864 1 1 60 CYS HB2 H -8.270 5.553 -3.295 1.00 . A A . 68 CYS HB2 1 1
5 6865 1 1 60 CYS HB3 H -6.598 5.616 -3.797 1.00 . A A . 68 CYS HB3 1 1
5 6866 1 1 60 CYS N N -8.082 5.237 -5.976 1.00 . A A . 68 CYS N 1 1
5 6867 1 1 60 CYS O O -7.259 8.587 -6.072 1.00 . A A . 68 CYS O 1 1
5 6868 1 1 60 CYS SG S -7.282 7.635 -2.691 1.00 . A A . 68 CYS SG 1 1
5 6869 1 1 61 THR C C -3.720 6.336 -7.218 1.00 . A A . 69 THR C 1 1
5 6870 1 1 61 THR CA C -4.861 7.335 -7.182 1.00 . A A . 69 THR CA 1 1
5 6871 1 1 61 THR CB C -4.275 8.700 -6.759 1.00 . A A . 69 THR CB 1 1
5 6872 1 1 61 THR CG2 C -5.001 9.891 -7.378 1.00 . A A . 69 THR CG2 1 1
5 6873 1 1 61 THR H H -5.706 5.914 -5.919 1.00 . A A . 69 THR H 1 1
5 6874 1 1 61 THR HA H -5.294 7.406 -8.169 1.00 . A A . 69 THR HA 1 1
5 6875 1 1 61 THR HB H -3.287 8.642 -7.184 1.00 . A A . 69 THR HB 1 1
5 6876 1 1 61 THR HG1 H -4.986 9.255 -5.021 1.00 . A A . 69 THR HG1 1 1
5 6877 1 1 61 THR HG21 H -6.052 9.846 -7.134 1.00 . A A . 69 THR HG21 1 1
5 6878 1 1 61 THR HG22 H -4.868 9.854 -8.449 1.00 . A A . 69 THR HG22 1 1
5 6879 1 1 61 THR HG23 H -4.576 10.808 -6.995 1.00 . A A . 69 THR HG23 1 1
5 6880 1 1 61 THR N N -5.880 6.805 -6.280 1.00 . A A . 69 THR N 1 1
5 6881 1 1 61 THR O O -3.405 5.733 -6.191 1.00 . A A . 69 THR O 1 1
5 6882 1 1 61 THR OG1 O -4.178 8.815 -5.327 1.00 . A A . 69 THR OG1 1 1
5 6883 1 1 62 VAL C C -0.861 5.889 -9.267 1.00 . A A . 70 VAL C 1 1
5 6884 1 1 62 VAL CA C -1.965 5.256 -8.431 1.00 . A A . 70 VAL CA 1 1
5 6885 1 1 62 VAL CB C -2.349 3.855 -8.992 1.00 . A A . 70 VAL CB 1 1
5 6886 1 1 62 VAL CG1 C -2.611 3.904 -10.476 1.00 . A A . 70 VAL CG1 1 1
5 6887 1 1 62 VAL CG2 C -1.284 2.828 -8.669 1.00 . A A . 70 VAL CG2 1 1
5 6888 1 1 62 VAL H H -3.405 6.591 -9.181 1.00 . A A . 70 VAL H 1 1
5 6889 1 1 62 VAL HA H -1.585 5.139 -7.427 1.00 . A A . 70 VAL HA 1 1
5 6890 1 1 62 VAL HB H -3.267 3.537 -8.524 1.00 . A A . 70 VAL HB 1 1
5 6891 1 1 62 VAL HG11 H -1.677 4.177 -10.949 1.00 . A A . 70 VAL HG11 1 1
5 6892 1 1 62 VAL HG12 H -3.337 4.681 -10.656 1.00 . A A . 70 VAL HG12 1 1
5 6893 1 1 62 VAL HG13 H -2.955 2.951 -10.842 1.00 . A A . 70 VAL HG13 1 1
5 6894 1 1 62 VAL HG21 H -1.592 1.866 -9.053 1.00 . A A . 70 VAL HG21 1 1
5 6895 1 1 62 VAL HG22 H -1.158 2.756 -7.600 1.00 . A A . 70 VAL HG22 1 1
5 6896 1 1 62 VAL HG23 H -0.342 3.105 -9.122 1.00 . A A . 70 VAL HG23 1 1
5 6897 1 1 62 VAL N N -3.106 6.147 -8.356 1.00 . A A . 70 VAL N 1 1
5 6898 1 1 62 VAL O O -1.134 6.576 -10.250 1.00 . A A . 70 VAL O 1 1
5 6899 1 1 63 ALA C C 2.617 5.170 -9.503 1.00 . A A . 71 ALA C 1 1
5 6900 1 1 63 ALA CA C 1.499 6.177 -9.592 1.00 . A A . 71 ALA CA 1 1
5 6901 1 1 63 ALA CB C 1.947 7.548 -9.109 1.00 . A A . 71 ALA CB 1 1
5 6902 1 1 63 ALA H H 0.537 5.228 -8.004 1.00 . A A . 71 ALA H 1 1
5 6903 1 1 63 ALA HA H 1.201 6.249 -10.626 1.00 . A A . 71 ALA HA 1 1
5 6904 1 1 63 ALA HB1 H 1.139 8.246 -9.287 1.00 . A A . 71 ALA HB1 1 1
5 6905 1 1 63 ALA HB2 H 2.811 7.844 -9.682 1.00 . A A . 71 ALA HB2 1 1
5 6906 1 1 63 ALA HB3 H 2.183 7.518 -8.054 1.00 . A A . 71 ALA HB3 1 1
5 6907 1 1 63 ALA N N 0.362 5.705 -8.843 1.00 . A A . 71 ALA N 1 1
5 6908 1 1 63 ALA O O 2.806 4.514 -8.467 1.00 . A A . 71 ALA O 1 1
5 6909 1 1 64 TRP C C 5.691 4.665 -10.270 1.00 . A A . 72 TRP C 1 1
5 6910 1 1 64 TRP CA C 4.368 4.051 -10.670 1.00 . A A . 72 TRP CA 1 1
5 6911 1 1 64 TRP CB C 4.475 3.528 -12.102 1.00 . A A . 72 TRP CB 1 1
5 6912 1 1 64 TRP CD1 C 2.709 3.762 -13.948 1.00 . A A . 72 TRP CD1 1 1
5 6913 1 1 64 TRP CD2 C 2.111 2.378 -12.304 1.00 . A A . 72 TRP CD2 1 1
5 6914 1 1 64 TRP CE2 C 1.077 2.419 -13.253 1.00 . A A . 72 TRP CE2 1 1
5 6915 1 1 64 TRP CE3 C 1.956 1.584 -11.186 1.00 . A A . 72 TRP CE3 1 1
5 6916 1 1 64 TRP CG C 3.156 3.234 -12.774 1.00 . A A . 72 TRP CG 1 1
5 6917 1 1 64 TRP CH2 C -0.222 0.918 -11.995 1.00 . A A . 72 TRP CH2 1 1
5 6918 1 1 64 TRP CZ2 C -0.096 1.691 -13.104 1.00 . A A . 72 TRP CZ2 1 1
5 6919 1 1 64 TRP CZ3 C 0.788 0.858 -11.039 1.00 . A A . 72 TRP CZ3 1 1
5 6920 1 1 64 TRP H H 3.208 5.610 -11.363 1.00 . A A . 72 TRP H 1 1
5 6921 1 1 64 TRP HA H 4.117 3.234 -10.012 1.00 . A A . 72 TRP HA 1 1
5 6922 1 1 64 TRP HB2 H 5.018 4.260 -12.673 1.00 . A A . 72 TRP HB2 1 1
5 6923 1 1 64 TRP HB3 H 5.066 2.629 -12.078 1.00 . A A . 72 TRP HB3 1 1
5 6924 1 1 64 TRP HD1 H 3.261 4.456 -14.559 1.00 . A A . 72 TRP HD1 1 1
5 6925 1 1 64 TRP HE1 H 0.958 3.502 -15.054 1.00 . A A . 72 TRP HE1 1 1
5 6926 1 1 64 TRP HE3 H 2.753 1.554 -10.457 1.00 . A A . 72 TRP HE3 1 1
5 6927 1 1 64 TRP HH2 H -1.117 0.338 -11.831 1.00 . A A . 72 TRP HH2 1 1
5 6928 1 1 64 TRP HZ2 H -0.896 1.718 -13.827 1.00 . A A . 72 TRP HZ2 1 1
5 6929 1 1 64 TRP HZ3 H 0.622 0.226 -10.177 1.00 . A A . 72 TRP HZ3 1 1
5 6930 1 1 64 TRP N N 3.346 5.036 -10.578 1.00 . A A . 72 TRP N 1 1
5 6931 1 1 64 TRP NE1 N 1.469 3.268 -14.247 1.00 . A A . 72 TRP NE1 1 1
5 6932 1 1 64 TRP O O 5.913 5.869 -10.464 1.00 . A A . 72 TRP O 1 1
5 6933 1 1 65 GLY C C 8.838 3.808 -10.378 1.00 . A A . 73 GLY C 1 1
5 6934 1 1 65 GLY CA C 7.853 4.282 -9.349 1.00 . A A . 73 GLY CA 1 1
5 6935 1 1 65 GLY H H 6.276 2.929 -9.517 1.00 . A A . 73 GLY H 1 1
5 6936 1 1 65 GLY HA2 H 7.863 5.358 -9.272 1.00 . A A . 73 GLY HA2 1 1
5 6937 1 1 65 GLY HA3 H 8.092 3.838 -8.390 1.00 . A A . 73 GLY HA3 1 1
5 6938 1 1 65 GLY N N 6.538 3.860 -9.693 1.00 . A A . 73 GLY N 1 1
5 6939 1 1 65 GLY O O 8.704 2.690 -10.886 1.00 . A A . 73 GLY O 1 1
5 6940 1 1 66 VAL C C 11.664 3.110 -11.176 1.00 . A A . 74 VAL C 1 1
5 6941 1 1 66 VAL CA C 10.857 4.302 -11.671 1.00 . A A . 74 VAL CA 1 1
5 6942 1 1 66 VAL CB C 11.813 5.497 -11.894 1.00 . A A . 74 VAL CB 1 1
5 6943 1 1 66 VAL CG1 C 12.840 5.197 -12.976 1.00 . A A . 74 VAL CG1 1 1
5 6944 1 1 66 VAL CG2 C 11.034 6.750 -12.236 1.00 . A A . 74 VAL CG2 1 1
5 6945 1 1 66 VAL H H 9.863 5.495 -10.201 1.00 . A A . 74 VAL H 1 1
5 6946 1 1 66 VAL HA H 10.374 4.048 -12.603 1.00 . A A . 74 VAL HA 1 1
5 6947 1 1 66 VAL HB H 12.320 5.654 -10.954 1.00 . A A . 74 VAL HB 1 1
5 6948 1 1 66 VAL HG11 H 12.326 5.037 -13.913 1.00 . A A . 74 VAL HG11 1 1
5 6949 1 1 66 VAL HG12 H 13.401 4.308 -12.721 1.00 . A A . 74 VAL HG12 1 1
5 6950 1 1 66 VAL HG13 H 13.513 6.037 -13.077 1.00 . A A . 74 VAL HG13 1 1
5 6951 1 1 66 VAL HG21 H 10.480 6.584 -13.150 1.00 . A A . 74 VAL HG21 1 1
5 6952 1 1 66 VAL HG22 H 11.711 7.580 -12.369 1.00 . A A . 74 VAL HG22 1 1
5 6953 1 1 66 VAL HG23 H 10.337 6.970 -11.440 1.00 . A A . 74 VAL HG23 1 1
5 6954 1 1 66 VAL N N 9.828 4.634 -10.676 1.00 . A A . 74 VAL N 1 1
5 6955 1 1 66 VAL O O 12.242 2.351 -11.946 1.00 . A A . 74 VAL O 1 1
5 6956 1 1 67 CYS C C 11.597 0.555 -9.269 1.00 . A A . 75 CYS C 1 1
5 6957 1 1 67 CYS CA C 12.355 1.893 -9.187 1.00 . A A . 75 CYS CA 1 1
5 6958 1 1 67 CYS CB C 12.466 2.327 -7.749 1.00 . A A . 75 CYS CB 1 1
5 6959 1 1 67 CYS H H 11.125 3.550 -9.306 1.00 . A A . 75 CYS H 1 1
5 6960 1 1 67 CYS HA H 13.351 1.797 -9.594 1.00 . A A . 75 CYS HA 1 1
5 6961 1 1 67 CYS HB2 H 12.853 1.510 -7.166 1.00 . A A . 75 CYS HB2 1 1
5 6962 1 1 67 CYS HB3 H 13.147 3.164 -7.690 1.00 . A A . 75 CYS HB3 1 1
5 6963 1 1 67 CYS N N 11.648 2.941 -9.876 1.00 . A A . 75 CYS N 1 1
5 6964 1 1 67 CYS O O 11.779 -0.326 -8.409 1.00 . A A . 75 CYS O 1 1
5 6965 1 1 67 CYS SG S 10.866 2.863 -7.054 1.00 . A A . 75 CYS SG 1 1
5 6966 1 1 68 ASN C C 8.997 -1.038 -9.415 1.00 . A A . 76 ASN C 1 1
5 6967 1 1 68 ASN CA C 9.965 -0.802 -10.559 1.00 . A A . 76 ASN CA 1 1
5 6968 1 1 68 ASN CB C 10.902 -2.010 -10.764 1.00 . A A . 76 ASN CB 1 1
5 6969 1 1 68 ASN CG C 10.183 -3.264 -11.243 1.00 . A A . 76 ASN CG 1 1
5 6970 1 1 68 ASN H H 10.622 1.186 -10.893 1.00 . A A . 76 ASN H 1 1
5 6971 1 1 68 ASN HA H 9.393 -0.630 -11.459 1.00 . A A . 76 ASN HA 1 1
5 6972 1 1 68 ASN HB2 H 11.635 -1.731 -11.506 1.00 . A A . 76 ASN HB2 1 1
5 6973 1 1 68 ASN HB3 H 11.398 -2.205 -9.823 1.00 . A A . 76 ASN HB3 1 1
5 6974 1 1 68 ASN HD21 H 11.550 -4.410 -10.382 1.00 . A A . 76 ASN HD21 1 1
5 6975 1 1 68 ASN HD22 H 10.295 -5.249 -11.206 1.00 . A A . 76 ASN HD22 1 1
5 6976 1 1 68 ASN N N 10.746 0.417 -10.300 1.00 . A A . 76 ASN N 1 1
5 6977 1 1 68 ASN ND2 N 10.727 -4.421 -10.916 1.00 . A A . 76 ASN ND2 1 1
5 6978 1 1 68 ASN O O 8.758 -2.159 -8.968 1.00 . A A . 76 ASN O 1 1
5 6979 1 1 68 ASN OD1 O 9.149 -3.193 -11.910 1.00 . A A . 76 ASN OD1 1 1
5 6980 1 1 69 HIS C C 6.157 0.576 -8.279 1.00 . A A . 77 HIS C 1 1
5 6981 1 1 69 HIS CA C 7.480 -0.006 -7.878 1.00 . A A . 77 HIS CA 1 1
5 6982 1 1 69 HIS CB C 8.002 0.668 -6.622 1.00 . A A . 77 HIS CB 1 1
5 6983 1 1 69 HIS CD2 C 8.840 -1.556 -5.595 1.00 . A A . 77 HIS CD2 1 1
5 6984 1 1 69 HIS CE1 C 10.362 -0.756 -4.264 1.00 . A A . 77 HIS CE1 1 1
5 6985 1 1 69 HIS CG C 8.860 -0.213 -5.773 1.00 . A A . 77 HIS CG 1 1
5 6986 1 1 69 HIS H H 8.650 0.902 -9.377 1.00 . A A . 77 HIS H 1 1
5 6987 1 1 69 HIS HA H 7.354 -1.052 -7.669 1.00 . A A . 77 HIS HA 1 1
5 6988 1 1 69 HIS HB2 H 8.614 1.503 -6.930 1.00 . A A . 77 HIS HB2 1 1
5 6989 1 1 69 HIS HB3 H 7.165 1.013 -6.028 1.00 . A A . 77 HIS HB3 1 1
5 6990 1 1 69 HIS HD2 H 8.206 -2.271 -6.105 1.00 . A A . 77 HIS HD2 1 1
5 6991 1 1 69 HIS HE1 H 11.153 -0.674 -3.533 1.00 . A A . 77 HIS HE1 1 1
5 6992 1 1 69 HIS HE2 H 10.114 -2.776 -4.478 1.00 . A A . 77 HIS HE2 1 1
5 6993 1 1 69 HIS N N 8.426 0.042 -8.952 1.00 . A A . 77 HIS N 1 1
5 6994 1 1 69 HIS ND1 N 9.835 0.272 -4.921 1.00 . A A . 77 HIS ND1 1 1
5 6995 1 1 69 HIS NE2 N 9.779 -1.857 -4.655 1.00 . A A . 77 HIS NE2 1 1
5 6996 1 1 69 HIS O O 6.050 1.263 -9.294 1.00 . A A . 77 HIS O 1 1
5 6997 1 1 70 ALA C C 3.148 0.996 -6.397 1.00 . A A . 78 ALA C 1 1
5 6998 1 1 70 ALA CA C 3.847 0.808 -7.726 1.00 . A A . 78 ALA CA 1 1
5 6999 1 1 70 ALA CB C 3.063 -0.140 -8.605 1.00 . A A . 78 ALA CB 1 1
5 7000 1 1 70 ALA H H 5.239 -0.308 -6.722 1.00 . A A . 78 ALA H 1 1
5 7001 1 1 70 ALA HA H 3.929 1.756 -8.231 1.00 . A A . 78 ALA HA 1 1
5 7002 1 1 70 ALA HB1 H 2.124 0.319 -8.879 1.00 . A A . 78 ALA HB1 1 1
5 7003 1 1 70 ALA HB2 H 2.847 -1.055 -8.074 1.00 . A A . 78 ALA HB2 1 1
5 7004 1 1 70 ALA HB3 H 3.622 -0.354 -9.503 1.00 . A A . 78 ALA HB3 1 1
5 7005 1 1 70 ALA N N 5.154 0.286 -7.501 1.00 . A A . 78 ALA N 1 1
5 7006 1 1 70 ALA O O 3.063 0.063 -5.598 1.00 . A A . 78 ALA O 1 1
5 7007 1 1 71 PHE C C 0.846 3.458 -5.284 1.00 . A A . 79 PHE C 1 1
5 7008 1 1 71 PHE CA C 1.969 2.515 -4.940 1.00 . A A . 79 PHE CA 1 1
5 7009 1 1 71 PHE CB C 2.880 3.178 -3.891 1.00 . A A . 79 PHE CB 1 1
5 7010 1 1 71 PHE CD1 C 3.917 1.333 -2.503 1.00 . A A . 79 PHE CD1 1 1
5 7011 1 1 71 PHE CD2 C 5.300 2.548 -4.017 1.00 . A A . 79 PHE CD2 1 1
5 7012 1 1 71 PHE CE1 C 5.012 0.560 -2.133 1.00 . A A . 79 PHE CE1 1 1
5 7013 1 1 71 PHE CE2 C 6.386 1.789 -3.642 1.00 . A A . 79 PHE CE2 1 1
5 7014 1 1 71 PHE CG C 4.055 2.336 -3.455 1.00 . A A . 79 PHE CG 1 1
5 7015 1 1 71 PHE CZ C 6.239 0.797 -2.704 1.00 . A A . 79 PHE CZ 1 1
5 7016 1 1 71 PHE H H 2.816 2.915 -6.815 1.00 . A A . 79 PHE H 1 1
5 7017 1 1 71 PHE HA H 1.562 1.600 -4.537 1.00 . A A . 79 PHE HA 1 1
5 7018 1 1 71 PHE HB2 H 3.261 4.083 -4.339 1.00 . A A . 79 PHE HB2 1 1
5 7019 1 1 71 PHE HB3 H 2.273 3.453 -3.036 1.00 . A A . 79 PHE HB3 1 1
5 7020 1 1 71 PHE HD1 H 2.954 1.142 -2.051 1.00 . A A . 79 PHE HD1 1 1
5 7021 1 1 71 PHE HD2 H 5.420 3.332 -4.752 1.00 . A A . 79 PHE HD2 1 1
5 7022 1 1 71 PHE HE1 H 4.941 -0.227 -1.396 1.00 . A A . 79 PHE HE1 1 1
5 7023 1 1 71 PHE HE2 H 7.354 1.957 -4.088 1.00 . A A . 79 PHE HE2 1 1
5 7024 1 1 71 PHE HZ H 7.093 0.203 -2.417 1.00 . A A . 79 PHE HZ 1 1
5 7025 1 1 71 PHE N N 2.692 2.193 -6.153 1.00 . A A . 79 PHE N 1 1
5 7026 1 1 71 PHE O O 0.775 3.961 -6.410 1.00 . A A . 79 PHE O 1 1
5 7027 1 1 72 HIS C C -0.397 6.023 -4.542 1.00 . A A . 80 HIS C 1 1
5 7028 1 1 72 HIS CA C -1.042 4.680 -4.577 1.00 . A A . 80 HIS CA 1 1
5 7029 1 1 72 HIS CB C -2.113 4.630 -3.500 1.00 . A A . 80 HIS CB 1 1
5 7030 1 1 72 HIS CD2 C -3.644 2.915 -4.723 1.00 . A A . 80 HIS CD2 1 1
5 7031 1 1 72 HIS CE1 C -4.568 2.008 -2.955 1.00 . A A . 80 HIS CE1 1 1
5 7032 1 1 72 HIS CG C -3.112 3.522 -3.632 1.00 . A A . 80 HIS CG 1 1
5 7033 1 1 72 HIS H H 0.014 3.274 -3.469 1.00 . A A . 80 HIS H 1 1
5 7034 1 1 72 HIS HA H -1.493 4.518 -5.541 1.00 . A A . 80 HIS HA 1 1
5 7035 1 1 72 HIS HB2 H -1.592 4.489 -2.564 1.00 . A A . 80 HIS HB2 1 1
5 7036 1 1 72 HIS HB3 H -2.608 5.583 -3.459 1.00 . A A . 80 HIS HB3 1 1
5 7037 1 1 72 HIS HD2 H -3.420 3.122 -5.762 1.00 . A A . 80 HIS HD2 1 1
5 7038 1 1 72 HIS HE1 H -5.194 1.390 -2.324 1.00 . A A . 80 HIS HE1 1 1
5 7039 1 1 72 HIS HE2 H -4.589 1.087 -4.690 1.00 . A A . 80 HIS HE2 1 1
5 7040 1 1 72 HIS N N -0.028 3.705 -4.349 1.00 . A A . 80 HIS N 1 1
5 7041 1 1 72 HIS ND1 N -3.710 2.924 -2.542 1.00 . A A . 80 HIS ND1 1 1
5 7042 1 1 72 HIS NE2 N -4.538 1.975 -4.271 1.00 . A A . 80 HIS NE2 1 1
5 7043 1 1 72 HIS O O 0.419 6.271 -3.669 1.00 . A A . 80 HIS O 1 1
5 7044 1 1 73 PHE C C -0.500 8.918 -4.182 1.00 . A A . 81 PHE C 1 1
5 7045 1 1 73 PHE CA C -0.192 8.225 -5.491 1.00 . A A . 81 PHE CA 1 1
5 7046 1 1 73 PHE CB C -0.705 9.037 -6.668 1.00 . A A . 81 PHE CB 1 1
5 7047 1 1 73 PHE CD1 C 1.151 10.640 -7.197 1.00 . A A . 81 PHE CD1 1 1
5 7048 1 1 73 PHE CD2 C -0.894 11.520 -6.345 1.00 . A A . 81 PHE CD2 1 1
5 7049 1 1 73 PHE CE1 C 1.676 11.913 -7.263 1.00 . A A . 81 PHE CE1 1 1
5 7050 1 1 73 PHE CE2 C -0.375 12.795 -6.410 1.00 . A A . 81 PHE CE2 1 1
5 7051 1 1 73 PHE CG C -0.138 10.427 -6.740 1.00 . A A . 81 PHE CG 1 1
5 7052 1 1 73 PHE CZ C 0.910 12.991 -6.873 1.00 . A A . 81 PHE CZ 1 1
5 7053 1 1 73 PHE H H -1.401 6.601 -6.155 1.00 . A A . 81 PHE H 1 1
5 7054 1 1 73 PHE HA H 0.877 8.115 -5.568 1.00 . A A . 81 PHE HA 1 1
5 7055 1 1 73 PHE HB2 H -0.508 8.528 -7.601 1.00 . A A . 81 PHE HB2 1 1
5 7056 1 1 73 PHE HB3 H -1.760 9.122 -6.508 1.00 . A A . 81 PHE HB3 1 1
5 7057 1 1 73 PHE HD1 H 1.744 9.793 -7.509 1.00 . A A . 81 PHE HD1 1 1
5 7058 1 1 73 PHE HD2 H -1.901 11.369 -5.981 1.00 . A A . 81 PHE HD2 1 1
5 7059 1 1 73 PHE HE1 H 2.683 12.069 -7.621 1.00 . A A . 81 PHE HE1 1 1
5 7060 1 1 73 PHE HE2 H -0.970 13.641 -6.103 1.00 . A A . 81 PHE HE2 1 1
5 7061 1 1 73 PHE HZ H 1.317 13.989 -6.923 1.00 . A A . 81 PHE HZ 1 1
5 7062 1 1 73 PHE N N -0.753 6.885 -5.468 1.00 . A A . 81 PHE N 1 1
5 7063 1 1 73 PHE O O 0.350 9.592 -3.622 1.00 . A A . 81 PHE O 1 1
5 7064 1 1 74 HIS C C -1.203 8.834 -1.298 1.00 . A A . 82 HIS C 1 1
5 7065 1 1 74 HIS CA C -2.127 9.307 -2.422 1.00 . A A . 82 HIS CA 1 1
5 7066 1 1 74 HIS CB C -3.581 8.885 -2.114 1.00 . A A . 82 HIS CB 1 1
5 7067 1 1 74 HIS CD2 C -3.689 10.163 0.169 1.00 . A A . 82 HIS CD2 1 1
5 7068 1 1 74 HIS CE1 C -5.155 8.902 1.192 1.00 . A A . 82 HIS CE1 1 1
5 7069 1 1 74 HIS CG C -4.048 9.185 -0.707 1.00 . A A . 82 HIS CG 1 1
5 7070 1 1 74 HIS H H -2.331 8.193 -4.243 1.00 . A A . 82 HIS H 1 1
5 7071 1 1 74 HIS HA H -2.087 10.381 -2.489 1.00 . A A . 82 HIS HA 1 1
5 7072 1 1 74 HIS HB2 H -4.249 9.352 -2.818 1.00 . A A . 82 HIS HB2 1 1
5 7073 1 1 74 HIS HB3 H -3.632 7.816 -2.260 1.00 . A A . 82 HIS HB3 1 1
5 7074 1 1 74 HIS HD2 H -2.949 10.923 -0.033 1.00 . A A . 82 HIS HD2 1 1
5 7075 1 1 74 HIS HE1 H -5.816 8.505 1.950 1.00 . A A . 82 HIS HE1 1 1
5 7076 1 1 74 HIS HE2 H -4.081 10.245 2.225 1.00 . A A . 82 HIS HE2 1 1
5 7077 1 1 74 HIS N N -1.715 8.736 -3.701 1.00 . A A . 82 HIS N 1 1
5 7078 1 1 74 HIS ND1 N -4.981 8.405 -0.035 1.00 . A A . 82 HIS ND1 1 1
5 7079 1 1 74 HIS NE2 N -4.387 9.955 1.333 1.00 . A A . 82 HIS NE2 1 1
5 7080 1 1 74 HIS O O -0.659 9.646 -0.552 1.00 . A A . 82 HIS O 1 1
5 7081 1 1 75 CYS C C 1.207 7.302 -0.274 1.00 . A A . 83 CYS C 1 1
5 7082 1 1 75 CYS CA C -0.254 6.959 -0.136 1.00 . A A . 83 CYS CA 1 1
5 7083 1 1 75 CYS CB C -0.452 5.455 -0.134 1.00 . A A . 83 CYS CB 1 1
5 7084 1 1 75 CYS H H -1.400 6.923 -1.853 1.00 . A A . 83 CYS H 1 1
5 7085 1 1 75 CYS HA H -0.604 7.348 0.808 1.00 . A A . 83 CYS HA 1 1
5 7086 1 1 75 CYS HB2 H -0.001 4.987 -0.996 1.00 . A A . 83 CYS HB2 1 1
5 7087 1 1 75 CYS HB3 H 0.053 5.088 0.748 1.00 . A A . 83 CYS HB3 1 1
5 7088 1 1 75 CYS N N -1.022 7.540 -1.200 1.00 . A A . 83 CYS N 1 1
5 7089 1 1 75 CYS O O 1.842 7.714 0.698 1.00 . A A . 83 CYS O 1 1
5 7090 1 1 75 CYS SG S -2.197 4.957 -0.004 1.00 . A A . 83 CYS SG 1 1
5 7091 1 1 76 ILE C C 3.465 8.899 -1.440 1.00 . A A . 84 ILE C 1 1
5 7092 1 1 76 ILE CA C 3.145 7.429 -1.682 1.00 . A A . 84 ILE CA 1 1
5 7093 1 1 76 ILE CB C 3.680 6.954 -3.063 1.00 . A A . 84 ILE CB 1 1
5 7094 1 1 76 ILE CD1 C 5.876 6.016 -2.141 1.00 . A A . 84 ILE CD1 1 1
5 7095 1 1 76 ILE CG1 C 5.208 6.999 -3.083 1.00 . A A . 84 ILE CG1 1 1
5 7096 1 1 76 ILE CG2 C 3.132 7.803 -4.191 1.00 . A A . 84 ILE CG2 1 1
5 7097 1 1 76 ILE H H 1.168 6.865 -2.236 1.00 . A A . 84 ILE H 1 1
5 7098 1 1 76 ILE HA H 3.634 6.859 -0.909 1.00 . A A . 84 ILE HA 1 1
5 7099 1 1 76 ILE HB H 3.370 5.931 -3.228 1.00 . A A . 84 ILE HB 1 1
5 7100 1 1 76 ILE HD11 H 5.554 5.011 -2.368 1.00 . A A . 84 ILE HD11 1 1
5 7101 1 1 76 ILE HD12 H 6.946 6.079 -2.272 1.00 . A A . 84 ILE HD12 1 1
5 7102 1 1 76 ILE HD13 H 5.642 6.252 -1.113 1.00 . A A . 84 ILE HD13 1 1
5 7103 1 1 76 ILE HG12 H 5.568 6.823 -4.080 1.00 . A A . 84 ILE HG12 1 1
5 7104 1 1 76 ILE HG13 H 5.506 7.993 -2.784 1.00 . A A . 84 ILE HG13 1 1
5 7105 1 1 76 ILE HG21 H 3.373 7.361 -5.146 1.00 . A A . 84 ILE HG21 1 1
5 7106 1 1 76 ILE HG22 H 3.591 8.779 -4.122 1.00 . A A . 84 ILE HG22 1 1
5 7107 1 1 76 ILE HG23 H 2.063 7.885 -4.068 1.00 . A A . 84 ILE HG23 1 1
5 7108 1 1 76 ILE N N 1.739 7.165 -1.481 1.00 . A A . 84 ILE N 1 1
5 7109 1 1 76 ILE O O 4.476 9.215 -0.860 1.00 . A A . 84 ILE O 1 1
5 7110 1 1 77 SER C C 2.887 11.574 -0.172 1.00 . A A . 85 SER C 1 1
5 7111 1 1 77 SER CA C 2.802 11.217 -1.657 1.00 . A A . 85 SER CA 1 1
5 7112 1 1 77 SER CB C 1.725 12.042 -2.352 1.00 . A A . 85 SER CB 1 1
5 7113 1 1 77 SER H H 1.765 9.468 -2.294 1.00 . A A . 85 SER H 1 1
5 7114 1 1 77 SER HA H 3.759 11.450 -2.104 1.00 . A A . 85 SER HA 1 1
5 7115 1 1 77 SER HB2 H 0.755 11.742 -1.980 1.00 . A A . 85 SER HB2 1 1
5 7116 1 1 77 SER HB3 H 1.890 13.090 -2.148 1.00 . A A . 85 SER HB3 1 1
5 7117 1 1 77 SER HG H 1.198 11.058 -3.928 1.00 . A A . 85 SER HG 1 1
5 7118 1 1 77 SER N N 2.579 9.793 -1.854 1.00 . A A . 85 SER N 1 1
5 7119 1 1 77 SER O O 3.768 12.330 0.241 1.00 . A A . 85 SER O 1 1
5 7120 1 1 77 SER OG O 1.752 11.829 -3.752 1.00 . A A . 85 SER OG 1 1
5 7121 1 1 78 ARG C C 3.239 10.629 2.675 1.00 . A A . 86 ARG C 1 1
5 7122 1 1 78 ARG CA C 1.981 11.249 2.068 1.00 . A A . 86 ARG CA 1 1
5 7123 1 1 78 ARG CB C 0.752 10.618 2.715 1.00 . A A . 86 ARG CB 1 1
5 7124 1 1 78 ARG CD C -0.790 12.612 2.387 1.00 . A A . 86 ARG CD 1 1
5 7125 1 1 78 ARG CG C -0.582 11.120 2.179 1.00 . A A . 86 ARG CG 1 1
5 7126 1 1 78 ARG CZ C -2.429 13.614 0.782 1.00 . A A . 86 ARG CZ 1 1
5 7127 1 1 78 ARG H H 1.290 10.426 0.240 1.00 . A A . 86 ARG H 1 1
5 7128 1 1 78 ARG HA H 1.977 12.316 2.236 1.00 . A A . 86 ARG HA 1 1
5 7129 1 1 78 ARG HB2 H 0.799 9.551 2.547 1.00 . A A . 86 ARG HB2 1 1
5 7130 1 1 78 ARG HB3 H 0.789 10.815 3.776 1.00 . A A . 86 ARG HB3 1 1
5 7131 1 1 78 ARG HD2 H -0.684 12.828 3.441 1.00 . A A . 86 ARG HD2 1 1
5 7132 1 1 78 ARG HD3 H -0.054 13.168 1.826 1.00 . A A . 86 ARG HD3 1 1
5 7133 1 1 78 ARG HE H -2.859 12.825 2.587 1.00 . A A . 86 ARG HE 1 1
5 7134 1 1 78 ARG HG2 H -0.636 10.912 1.120 1.00 . A A . 86 ARG HG2 1 1
5 7135 1 1 78 ARG HG3 H -1.359 10.574 2.690 1.00 . A A . 86 ARG HG3 1 1
5 7136 1 1 78 ARG HH11 H -0.495 13.741 0.035 1.00 . A A . 86 ARG HH11 1 1
5 7137 1 1 78 ARG HH12 H -1.733 14.345 -0.975 1.00 . A A . 86 ARG HH12 1 1
5 7138 1 1 78 ARG HH21 H -4.433 13.730 1.153 1.00 . A A . 86 ARG HH21 1 1
5 7139 1 1 78 ARG HH22 H -3.974 14.378 -0.346 1.00 . A A . 86 ARG HH22 1 1
5 7140 1 1 78 ARG N N 1.979 11.010 0.627 1.00 . A A . 86 ARG N 1 1
5 7141 1 1 78 ARG NE N -2.135 13.021 1.950 1.00 . A A . 86 ARG NE 1 1
5 7142 1 1 78 ARG NH1 N -1.479 13.918 -0.091 1.00 . A A . 86 ARG NH1 1 1
5 7143 1 1 78 ARG NH2 N -3.690 13.929 0.508 1.00 . A A . 86 ARG NH2 1 1
5 7144 1 1 78 ARG O O 3.895 11.211 3.568 1.00 . A A . 86 ARG O 1 1
5 7145 1 1 79 TRP C C 5.975 9.601 2.312 1.00 . A A . 87 TRP C 1 1
5 7146 1 1 79 TRP CA C 4.764 8.728 2.541 1.00 . A A . 87 TRP CA 1 1
5 7147 1 1 79 TRP CB C 4.869 7.476 1.666 1.00 . A A . 87 TRP CB 1 1
5 7148 1 1 79 TRP CD1 C 7.230 6.758 1.045 1.00 . A A . 87 TRP CD1 1 1
5 7149 1 1 79 TRP CD2 C 6.386 5.744 2.856 1.00 . A A . 87 TRP CD2 1 1
5 7150 1 1 79 TRP CE2 C 7.682 5.268 2.642 1.00 . A A . 87 TRP CE2 1 1
5 7151 1 1 79 TRP CE3 C 5.657 5.249 3.934 1.00 . A A . 87 TRP CE3 1 1
5 7152 1 1 79 TRP CG C 6.118 6.703 1.840 1.00 . A A . 87 TRP CG 1 1
5 7153 1 1 79 TRP CH2 C 7.535 3.844 4.512 1.00 . A A . 87 TRP CH2 1 1
5 7154 1 1 79 TRP CZ2 C 8.270 4.311 3.464 1.00 . A A . 87 TRP CZ2 1 1
5 7155 1 1 79 TRP CZ3 C 6.241 4.302 4.752 1.00 . A A . 87 TRP CZ3 1 1
5 7156 1 1 79 TRP H H 3.014 9.052 1.450 1.00 . A A . 87 TRP H 1 1
5 7157 1 1 79 TRP HA H 4.710 8.428 3.580 1.00 . A A . 87 TRP HA 1 1
5 7158 1 1 79 TRP HB2 H 4.044 6.817 1.878 1.00 . A A . 87 TRP HB2 1 1
5 7159 1 1 79 TRP HB3 H 4.805 7.777 0.632 1.00 . A A . 87 TRP HB3 1 1
5 7160 1 1 79 TRP HD1 H 7.348 7.390 0.168 1.00 . A A . 87 TRP HD1 1 1
5 7161 1 1 79 TRP HE1 H 9.065 5.765 1.131 1.00 . A A . 87 TRP HE1 1 1
5 7162 1 1 79 TRP HE3 H 4.654 5.605 4.117 1.00 . A A . 87 TRP HE3 1 1
5 7163 1 1 79 TRP HH2 H 7.943 3.096 5.180 1.00 . A A . 87 TRP HH2 1 1
5 7164 1 1 79 TRP HZ2 H 9.274 3.952 3.287 1.00 . A A . 87 TRP HZ2 1 1
5 7165 1 1 79 TRP HZ3 H 5.699 3.901 5.595 1.00 . A A . 87 TRP HZ3 1 1
5 7166 1 1 79 TRP N N 3.580 9.457 2.151 1.00 . A A . 87 TRP N 1 1
5 7167 1 1 79 TRP NE1 N 8.171 5.900 1.530 1.00 . A A . 87 TRP NE1 1 1
5 7168 1 1 79 TRP O O 6.786 9.788 3.186 1.00 . A A . 87 TRP O 1 1
5 7169 1 1 80 LEU C C 7.162 12.339 1.456 1.00 . A A . 88 LEU C 1 1
5 7170 1 1 80 LEU CA C 7.106 11.037 0.694 1.00 . A A . 88 LEU CA 1 1
5 7171 1 1 80 LEU CB C 6.988 11.263 -0.782 1.00 . A A . 88 LEU CB 1 1
5 7172 1 1 80 LEU CD1 C 6.843 10.280 -3.031 1.00 . A A . 88 LEU CD1 1 1
5 7173 1 1 80 LEU CD2 C 8.663 9.565 -1.497 1.00 . A A . 88 LEU CD2 1 1
5 7174 1 1 80 LEU CG C 7.214 10.021 -1.611 1.00 . A A . 88 LEU CG 1 1
5 7175 1 1 80 LEU H H 5.309 9.974 0.494 1.00 . A A . 88 LEU H 1 1
5 7176 1 1 80 LEU HA H 8.037 10.527 0.883 1.00 . A A . 88 LEU HA 1 1
5 7177 1 1 80 LEU HB2 H 5.995 11.635 -0.984 1.00 . A A . 88 LEU HB2 1 1
5 7178 1 1 80 LEU HB3 H 7.708 12.003 -1.087 1.00 . A A . 88 LEU HB3 1 1
5 7179 1 1 80 LEU HD11 H 7.450 11.068 -3.446 1.00 . A A . 88 LEU HD11 1 1
5 7180 1 1 80 LEU HD12 H 5.793 10.541 -3.058 1.00 . A A . 88 LEU HD12 1 1
5 7181 1 1 80 LEU HD13 H 6.992 9.363 -3.585 1.00 . A A . 88 LEU HD13 1 1
5 7182 1 1 80 LEU HD21 H 8.819 8.746 -2.182 1.00 . A A . 88 LEU HD21 1 1
5 7183 1 1 80 LEU HD22 H 8.865 9.225 -0.493 1.00 . A A . 88 LEU HD22 1 1
5 7184 1 1 80 LEU HD23 H 9.325 10.380 -1.752 1.00 . A A . 88 LEU HD23 1 1
5 7185 1 1 80 LEU HG H 6.586 9.226 -1.241 1.00 . A A . 88 LEU HG 1 1
5 7186 1 1 80 LEU N N 6.031 10.168 1.136 1.00 . A A . 88 LEU N 1 1
5 7187 1 1 80 LEU O O 8.211 12.990 1.517 1.00 . A A . 88 LEU O 1 1
5 7188 1 1 81 LYS C C 6.920 13.722 4.040 1.00 . A A . 89 LYS C 1 1
5 7189 1 1 81 LYS CA C 6.013 13.917 2.833 1.00 . A A . 89 LYS CA 1 1
5 7190 1 1 81 LYS CB C 4.587 14.252 3.261 1.00 . A A . 89 LYS CB 1 1
5 7191 1 1 81 LYS CD C 3.016 15.873 4.367 1.00 . A A . 89 LYS CD 1 1
5 7192 1 1 81 LYS CE C 2.236 16.291 3.127 1.00 . A A . 89 LYS CE 1 1
5 7193 1 1 81 LYS CG C 4.463 15.552 4.038 1.00 . A A . 89 LYS CG 1 1
5 7194 1 1 81 LYS H H 5.228 12.221 1.859 1.00 . A A . 89 LYS H 1 1
5 7195 1 1 81 LYS HA H 6.404 14.726 2.232 1.00 . A A . 89 LYS HA 1 1
5 7196 1 1 81 LYS HB2 H 3.980 14.311 2.367 1.00 . A A . 89 LYS HB2 1 1
5 7197 1 1 81 LYS HB3 H 4.225 13.443 3.875 1.00 . A A . 89 LYS HB3 1 1
5 7198 1 1 81 LYS HD2 H 2.548 14.989 4.775 1.00 . A A . 89 LYS HD2 1 1
5 7199 1 1 81 LYS HD3 H 2.984 16.673 5.090 1.00 . A A . 89 LYS HD3 1 1
5 7200 1 1 81 LYS HE2 H 2.273 15.484 2.408 1.00 . A A . 89 LYS HE2 1 1
5 7201 1 1 81 LYS HE3 H 1.209 16.457 3.418 1.00 . A A . 89 LYS HE3 1 1
5 7202 1 1 81 LYS HG2 H 5.027 15.462 4.958 1.00 . A A . 89 LYS HG2 1 1
5 7203 1 1 81 LYS HG3 H 4.880 16.347 3.438 1.00 . A A . 89 LYS HG3 1 1
5 7204 1 1 81 LYS HZ1 H 2.744 18.327 3.185 1.00 . A A . 89 LYS HZ1 1 1
5 7205 1 1 81 LYS HZ2 H 2.211 17.790 1.676 1.00 . A A . 89 LYS HZ2 1 1
5 7206 1 1 81 LYS HZ3 H 3.761 17.410 2.189 1.00 . A A . 89 LYS HZ3 1 1
5 7207 1 1 81 LYS N N 6.045 12.742 2.005 1.00 . A A . 89 LYS N 1 1
5 7208 1 1 81 LYS NZ N 2.780 17.531 2.513 1.00 . A A . 89 LYS NZ 1 1
5 7209 1 1 81 LYS O O 7.614 14.646 4.462 1.00 . A A . 89 LYS O 1 1
5 7210 1 1 82 THR C C 8.983 11.320 5.423 1.00 . A A . 90 THR C 1 1
5 7211 1 1 82 THR CA C 7.777 12.249 5.750 1.00 . A A . 90 THR CA 1 1
5 7212 1 1 82 THR CB C 6.969 11.723 6.971 1.00 . A A . 90 THR CB 1 1
5 7213 1 1 82 THR CG2 C 6.281 10.407 6.664 1.00 . A A . 90 THR CG2 1 1
5 7214 1 1 82 THR H H 6.319 11.820 4.243 1.00 . A A . 90 THR H 1 1
5 7215 1 1 82 THR HA H 8.187 13.212 6.012 1.00 . A A . 90 THR HA 1 1
5 7216 1 1 82 THR HB H 6.219 12.464 7.210 1.00 . A A . 90 THR HB 1 1
5 7217 1 1 82 THR HG1 H 7.443 10.882 8.690 1.00 . A A . 90 THR HG1 1 1
5 7218 1 1 82 THR HG21 H 7.017 9.664 6.403 1.00 . A A . 90 THR HG21 1 1
5 7219 1 1 82 THR HG22 H 5.587 10.540 5.848 1.00 . A A . 90 THR HG22 1 1
5 7220 1 1 82 THR HG23 H 5.749 10.088 7.547 1.00 . A A . 90 THR HG23 1 1
5 7221 1 1 82 THR N N 6.914 12.519 4.602 1.00 . A A . 90 THR N 1 1
5 7222 1 1 82 THR O O 9.944 11.234 6.202 1.00 . A A . 90 THR O 1 1
5 7223 1 1 82 THR OG1 O 7.821 11.562 8.109 1.00 . A A . 90 THR OG1 1 1
5 7224 1 1 83 ARG C C 10.538 10.090 2.499 1.00 . A A . 91 ARG C 1 1
5 7225 1 1 83 ARG CA C 10.033 9.745 3.886 1.00 . A A . 91 ARG CA 1 1
5 7226 1 1 83 ARG CB C 9.576 8.280 3.884 1.00 . A A . 91 ARG CB 1 1
5 7227 1 1 83 ARG CD C 10.206 7.776 6.243 1.00 . A A . 91 ARG CD 1 1
5 7228 1 1 83 ARG CG C 9.094 7.764 5.221 1.00 . A A . 91 ARG CG 1 1
5 7229 1 1 83 ARG CZ C 9.615 7.985 8.642 1.00 . A A . 91 ARG CZ 1 1
5 7230 1 1 83 ARG H H 8.168 10.710 3.687 1.00 . A A . 91 ARG H 1 1
5 7231 1 1 83 ARG HA H 10.845 9.852 4.594 1.00 . A A . 91 ARG HA 1 1
5 7232 1 1 83 ARG HB2 H 8.793 8.139 3.158 1.00 . A A . 91 ARG HB2 1 1
5 7233 1 1 83 ARG HB3 H 10.416 7.680 3.581 1.00 . A A . 91 ARG HB3 1 1
5 7234 1 1 83 ARG HD2 H 10.971 7.114 5.867 1.00 . A A . 91 ARG HD2 1 1
5 7235 1 1 83 ARG HD3 H 10.610 8.770 6.357 1.00 . A A . 91 ARG HD3 1 1
5 7236 1 1 83 ARG HE H 9.546 6.292 7.502 1.00 . A A . 91 ARG HE 1 1
5 7237 1 1 83 ARG HG2 H 8.275 8.374 5.568 1.00 . A A . 91 ARG HG2 1 1
5 7238 1 1 83 ARG HG3 H 8.753 6.749 5.088 1.00 . A A . 91 ARG HG3 1 1
5 7239 1 1 83 ARG HH11 H 10.176 9.791 7.821 1.00 . A A . 91 ARG HH11 1 1
5 7240 1 1 83 ARG HH12 H 9.767 9.841 9.478 1.00 . A A . 91 ARG HH12 1 1
5 7241 1 1 83 ARG HH21 H 8.984 6.419 9.764 1.00 . A A . 91 ARG HH21 1 1
5 7242 1 1 83 ARG HH22 H 9.055 7.882 10.627 1.00 . A A . 91 ARG HH22 1 1
5 7243 1 1 83 ARG N N 8.945 10.641 4.286 1.00 . A A . 91 ARG N 1 1
5 7244 1 1 83 ARG NE N 9.754 7.262 7.526 1.00 . A A . 91 ARG NE 1 1
5 7245 1 1 83 ARG NH1 N 9.873 9.291 8.639 1.00 . A A . 91 ARG NH1 1 1
5 7246 1 1 83 ARG NH2 N 9.195 7.399 9.756 1.00 . A A . 91 ARG NH2 1 1
5 7247 1 1 83 ARG O O 9.772 10.462 1.628 1.00 . A A . 91 ARG O 1 1
5 7248 1 1 84 GLN C C 12.624 8.924 0.227 1.00 . A A . 92 GLN C 1 1
5 7249 1 1 84 GLN CA C 12.406 10.211 0.989 1.00 . A A . 92 GLN CA 1 1
5 7250 1 1 84 GLN CB C 13.720 10.961 1.099 1.00 . A A . 92 GLN CB 1 1
5 7251 1 1 84 GLN CD C 14.912 13.115 1.581 1.00 . A A . 92 GLN CD 1 1
5 7252 1 1 84 GLN CG C 13.583 12.402 1.552 1.00 . A A . 92 GLN CG 1 1
5 7253 1 1 84 GLN H H 12.424 9.719 3.037 1.00 . A A . 92 GLN H 1 1
5 7254 1 1 84 GLN HA H 11.715 10.825 0.427 1.00 . A A . 92 GLN HA 1 1
5 7255 1 1 84 GLN HB2 H 14.311 10.432 1.835 1.00 . A A . 92 GLN HB2 1 1
5 7256 1 1 84 GLN HB3 H 14.228 10.907 0.152 1.00 . A A . 92 GLN HB3 1 1
5 7257 1 1 84 GLN HE21 H 14.588 13.771 -0.243 1.00 . A A . 92 GLN HE21 1 1
5 7258 1 1 84 GLN HE22 H 16.085 14.266 0.441 1.00 . A A . 92 GLN HE22 1 1
5 7259 1 1 84 GLN HG2 H 12.927 12.926 0.872 1.00 . A A . 92 GLN HG2 1 1
5 7260 1 1 84 GLN HG3 H 13.158 12.413 2.545 1.00 . A A . 92 GLN HG3 1 1
5 7261 1 1 84 GLN N N 11.826 9.972 2.296 1.00 . A A . 92 GLN N 1 1
5 7262 1 1 84 GLN NE2 N 15.233 13.786 0.500 1.00 . A A . 92 GLN NE2 1 1
5 7263 1 1 84 GLN O O 12.929 8.936 -0.966 1.00 . A A . 92 GLN O 1 1
5 7264 1 1 84 GLN OE1 O 15.648 13.055 2.559 1.00 . A A . 92 GLN OE1 1 1
5 7265 1 1 85 VAL C C 11.638 5.629 0.172 1.00 . A A . 93 VAL C 1 1
5 7266 1 1 85 VAL CA C 12.825 6.546 0.348 1.00 . A A . 93 VAL CA 1 1
5 7267 1 1 85 VAL CB C 13.876 5.848 1.245 1.00 . A A . 93 VAL CB 1 1
5 7268 1 1 85 VAL CG1 C 15.190 6.605 1.211 1.00 . A A . 93 VAL CG1 1 1
5 7269 1 1 85 VAL CG2 C 13.370 5.777 2.677 1.00 . A A . 93 VAL CG2 1 1
5 7270 1 1 85 VAL H H 12.034 7.865 1.788 1.00 . A A . 93 VAL H 1 1
5 7271 1 1 85 VAL HA H 13.272 6.717 -0.616 1.00 . A A . 93 VAL HA 1 1
5 7272 1 1 85 VAL HB H 14.029 4.839 0.891 1.00 . A A . 93 VAL HB 1 1
5 7273 1 1 85 VAL HG11 H 15.074 7.585 1.651 1.00 . A A . 93 VAL HG11 1 1
5 7274 1 1 85 VAL HG12 H 15.502 6.706 0.183 1.00 . A A . 93 VAL HG12 1 1
5 7275 1 1 85 VAL HG13 H 15.929 6.040 1.755 1.00 . A A . 93 VAL HG13 1 1
5 7276 1 1 85 VAL HG21 H 12.441 5.229 2.708 1.00 . A A . 93 VAL HG21 1 1
5 7277 1 1 85 VAL HG22 H 13.196 6.798 2.989 1.00 . A A . 93 VAL HG22 1 1
5 7278 1 1 85 VAL HG23 H 14.113 5.313 3.309 1.00 . A A . 93 VAL HG23 1 1
5 7279 1 1 85 VAL N N 12.445 7.824 0.898 1.00 . A A . 93 VAL N 1 1
5 7280 1 1 85 VAL O O 10.650 5.770 0.853 1.00 . A A . 93 VAL O 1 1
5 7281 1 1 86 CYS C C 10.504 2.859 0.243 1.00 . A A . 94 CYS C 1 1
5 7282 1 1 86 CYS CA C 10.772 3.678 -1.011 1.00 . A A . 94 CYS CA 1 1
5 7283 1 1 86 CYS CB C 11.293 2.717 -2.068 1.00 . A A . 94 CYS CB 1 1
5 7284 1 1 86 CYS H H 12.578 4.712 -1.321 1.00 . A A . 94 CYS H 1 1
5 7285 1 1 86 CYS HA H 9.877 4.147 -1.384 1.00 . A A . 94 CYS HA 1 1
5 7286 1 1 86 CYS HB2 H 12.257 2.429 -1.676 1.00 . A A . 94 CYS HB2 1 1
5 7287 1 1 86 CYS HB3 H 10.670 1.841 -2.148 1.00 . A A . 94 CYS HB3 1 1
5 7288 1 1 86 CYS N N 11.768 4.699 -0.759 1.00 . A A . 94 CYS N 1 1
5 7289 1 1 86 CYS O O 11.436 2.514 0.964 1.00 . A A . 94 CYS O 1 1
5 7290 1 1 86 CYS SG S 11.577 3.406 -3.721 1.00 . A A . 94 CYS SG 1 1
5 7291 1 1 87 PRO C C 9.579 0.292 1.531 1.00 . A A . 95 PRO C 1 1
5 7292 1 1 87 PRO CA C 8.861 1.632 1.618 1.00 . A A . 95 PRO CA 1 1
5 7293 1 1 87 PRO CB C 7.363 1.410 1.400 1.00 . A A . 95 PRO CB 1 1
5 7294 1 1 87 PRO CD C 8.063 2.922 -0.293 1.00 . A A . 95 PRO CD 1 1
5 7295 1 1 87 PRO CG C 6.918 2.578 0.599 1.00 . A A . 95 PRO CG 1 1
5 7296 1 1 87 PRO HA H 9.037 2.089 2.577 1.00 . A A . 95 PRO HA 1 1
5 7297 1 1 87 PRO HB2 H 7.236 0.487 0.863 1.00 . A A . 95 PRO HB2 1 1
5 7298 1 1 87 PRO HB3 H 6.859 1.364 2.354 1.00 . A A . 95 PRO HB3 1 1
5 7299 1 1 87 PRO HD2 H 7.989 2.361 -1.212 1.00 . A A . 95 PRO HD2 1 1
5 7300 1 1 87 PRO HD3 H 8.093 3.979 -0.504 1.00 . A A . 95 PRO HD3 1 1
5 7301 1 1 87 PRO HG2 H 6.076 2.290 -0.007 1.00 . A A . 95 PRO HG2 1 1
5 7302 1 1 87 PRO HG3 H 6.687 3.411 1.248 1.00 . A A . 95 PRO HG3 1 1
5 7303 1 1 87 PRO N N 9.237 2.505 0.495 1.00 . A A . 95 PRO N 1 1
5 7304 1 1 87 PRO O O 9.963 -0.298 2.540 1.00 . A A . 95 PRO O 1 1
5 7305 1 1 88 LEU C C 11.752 -1.400 -0.323 1.00 . A A . 96 LEU C 1 1
5 7306 1 1 88 LEU CA C 10.270 -1.477 0.008 1.00 . A A . 96 LEU CA 1 1
5 7307 1 1 88 LEU CB C 9.513 -2.052 -1.188 1.00 . A A . 96 LEU CB 1 1
5 7308 1 1 88 LEU CD1 C 7.392 -2.624 -2.374 1.00 . A A . 96 LEU CD1 1 1
5 7309 1 1 88 LEU CD2 C 7.519 -2.873 0.100 1.00 . A A . 96 LEU CD2 1 1
5 7310 1 1 88 LEU CG C 7.983 -2.069 -1.096 1.00 . A A . 96 LEU CG 1 1
5 7311 1 1 88 LEU H H 9.528 0.464 -0.417 1.00 . A A . 96 LEU H 1 1
5 7312 1 1 88 LEU HA H 10.120 -2.120 0.858 1.00 . A A . 96 LEU HA 1 1
5 7313 1 1 88 LEU HB2 H 9.783 -1.469 -2.058 1.00 . A A . 96 LEU HB2 1 1
5 7314 1 1 88 LEU HB3 H 9.835 -3.071 -1.347 1.00 . A A . 96 LEU HB3 1 1
5 7315 1 1 88 LEU HD11 H 6.314 -2.639 -2.305 1.00 . A A . 96 LEU HD11 1 1
5 7316 1 1 88 LEU HD12 H 7.775 -3.618 -2.558 1.00 . A A . 96 LEU HD12 1 1
5 7317 1 1 88 LEU HD13 H 7.690 -1.970 -3.179 1.00 . A A . 96 LEU HD13 1 1
5 7318 1 1 88 LEU HD21 H 6.439 -2.847 0.147 1.00 . A A . 96 LEU HD21 1 1
5 7319 1 1 88 LEU HD22 H 7.940 -2.447 1.000 1.00 . A A . 96 LEU HD22 1 1
5 7320 1 1 88 LEU HD23 H 7.855 -3.895 -0.002 1.00 . A A . 96 LEU HD23 1 1
5 7321 1 1 88 LEU HG H 7.629 -1.055 -0.989 1.00 . A A . 96 LEU HG 1 1
5 7322 1 1 88 LEU N N 9.753 -0.162 0.297 1.00 . A A . 96 LEU N 1 1
5 7323 1 1 88 LEU O O 12.561 -2.121 0.245 1.00 . A A . 96 LEU O 1 1
5 7324 1 1 89 ASP C C 14.381 0.216 -0.615 1.00 . A A . 97 ASP C 1 1
5 7325 1 1 89 ASP CA C 13.496 -0.331 -1.697 1.00 . A A . 97 ASP CA 1 1
5 7326 1 1 89 ASP CB C 13.630 0.560 -2.938 1.00 . A A . 97 ASP CB 1 1
5 7327 1 1 89 ASP CG C 13.468 -0.127 -4.262 1.00 . A A . 97 ASP CG 1 1
5 7328 1 1 89 ASP H H 11.382 0.084 -1.597 1.00 . A A . 97 ASP H 1 1
5 7329 1 1 89 ASP HA H 13.855 -1.318 -1.948 1.00 . A A . 97 ASP HA 1 1
5 7330 1 1 89 ASP HB2 H 12.764 1.203 -2.926 1.00 . A A . 97 ASP HB2 1 1
5 7331 1 1 89 ASP HB3 H 14.540 1.135 -2.940 1.00 . A A . 97 ASP HB3 1 1
5 7332 1 1 89 ASP N N 12.096 -0.497 -1.247 1.00 . A A . 97 ASP N 1 1
5 7333 1 1 89 ASP O O 15.539 -0.174 -0.502 1.00 . A A . 97 ASP O 1 1
5 7334 1 1 89 ASP OD1 O 14.004 -1.228 -4.443 1.00 . A A . 97 ASP OD1 1 1
5 7335 1 1 89 ASP OD2 O 12.801 0.459 -5.141 1.00 . A A . 97 ASP OD2 1 1
5 7336 1 1 90 ASN C C 15.665 2.726 0.412 1.00 . A A . 98 ASN C 1 1
5 7337 1 1 90 ASN CA C 14.596 1.915 1.152 1.00 . A A . 98 ASN CA 1 1
5 7338 1 1 90 ASN CB C 15.237 1.010 2.212 1.00 . A A . 98 ASN CB 1 1
5 7339 1 1 90 ASN CG C 14.223 0.354 3.128 1.00 . A A . 98 ASN CG 1 1
5 7340 1 1 90 ASN H H 12.855 1.277 0.140 1.00 . A A . 98 ASN H 1 1
5 7341 1 1 90 ASN HA H 13.899 2.595 1.620 1.00 . A A . 98 ASN HA 1 1
5 7342 1 1 90 ASN HB2 H 15.763 0.229 1.683 1.00 . A A . 98 ASN HB2 1 1
5 7343 1 1 90 ASN HB3 H 15.943 1.578 2.801 1.00 . A A . 98 ASN HB3 1 1
5 7344 1 1 90 ASN HD21 H 14.218 -1.277 1.996 1.00 . A A . 98 ASN HD21 1 1
5 7345 1 1 90 ASN HD22 H 13.185 -1.342 3.371 1.00 . A A . 98 ASN HD22 1 1
5 7346 1 1 90 ASN N N 13.825 1.128 0.184 1.00 . A A . 98 ASN N 1 1
5 7347 1 1 90 ASN ND2 N 13.839 -0.870 2.805 1.00 . A A . 98 ASN ND2 1 1
5 7348 1 1 90 ASN O O 16.754 2.992 0.931 1.00 . A A . 98 ASN O 1 1
5 7349 1 1 90 ASN OD1 O 13.791 0.944 4.120 1.00 . A A . 98 ASN OD1 1 1
5 7350 1 1 91 ARG C C 15.345 5.149 -2.008 1.00 . A A . 99 ARG C 1 1
5 7351 1 1 91 ARG CA C 16.151 3.931 -1.684 1.00 . A A . 99 ARG CA 1 1
5 7352 1 1 91 ARG CB C 16.372 3.190 -3.005 1.00 . A A . 99 ARG CB 1 1
5 7353 1 1 91 ARG CD C 18.366 1.774 -2.371 1.00 . A A . 99 ARG CD 1 1
5 7354 1 1 91 ARG CG C 16.945 1.801 -2.881 1.00 . A A . 99 ARG CG 1 1
5 7355 1 1 91 ARG CZ C 19.770 -0.057 -1.440 1.00 . A A . 99 ARG CZ 1 1
5 7356 1 1 91 ARG H H 14.404 2.913 -1.117 1.00 . A A . 99 ARG H 1 1
5 7357 1 1 91 ARG HA H 17.094 4.175 -1.215 1.00 . A A . 99 ARG HA 1 1
5 7358 1 1 91 ARG HB2 H 15.421 3.106 -3.509 1.00 . A A . 99 ARG HB2 1 1
5 7359 1 1 91 ARG HB3 H 17.031 3.782 -3.626 1.00 . A A . 99 ARG HB3 1 1
5 7360 1 1 91 ARG HD2 H 18.991 2.374 -3.019 1.00 . A A . 99 ARG HD2 1 1
5 7361 1 1 91 ARG HD3 H 18.394 2.185 -1.370 1.00 . A A . 99 ARG HD3 1 1
5 7362 1 1 91 ARG HE H 18.534 -0.187 -3.025 1.00 . A A . 99 ARG HE 1 1
5 7363 1 1 91 ARG HG2 H 16.314 1.302 -2.158 1.00 . A A . 99 ARG HG2 1 1
5 7364 1 1 91 ARG HG3 H 16.868 1.323 -3.845 1.00 . A A . 99 ARG HG3 1 1
5 7365 1 1 91 ARG HH11 H 20.067 1.733 -0.491 1.00 . A A . 99 ARG HH11 1 1
5 7366 1 1 91 ARG HH12 H 20.976 0.435 0.131 1.00 . A A . 99 ARG HH12 1 1
5 7367 1 1 91 ARG HH21 H 19.782 -1.980 -2.153 1.00 . A A . 99 ARG HH21 1 1
5 7368 1 1 91 ARG HH22 H 20.788 -1.705 -0.796 1.00 . A A . 99 ARG HH22 1 1
5 7369 1 1 91 ARG N N 15.305 3.138 -0.799 1.00 . A A . 99 ARG N 1 1
5 7370 1 1 91 ARG NE N 18.893 0.405 -2.333 1.00 . A A . 99 ARG NE 1 1
5 7371 1 1 91 ARG NH1 N 20.300 0.753 -0.537 1.00 . A A . 99 ARG NH1 1 1
5 7372 1 1 91 ARG NH2 N 20.137 -1.331 -1.469 1.00 . A A . 99 ARG NH2 1 1
5 7373 1 1 91 ARG O O 14.129 5.089 -1.893 1.00 . A A . 99 ARG O 1 1
5 7374 1 1 92 GLU C C 14.203 7.183 -3.811 1.00 . A A . 100 GLU C 1 1
5 7375 1 1 92 GLU CA C 15.226 7.456 -2.701 1.00 . A A . 100 GLU CA 1 1
5 7376 1 1 92 GLU CB C 16.158 8.606 -3.110 1.00 . A A . 100 GLU CB 1 1
5 7377 1 1 92 GLU CD C 16.314 11.036 -3.803 1.00 . A A . 100 GLU CD 1 1
5 7378 1 1 92 GLU CG C 15.421 9.923 -3.316 1.00 . A A . 100 GLU CG 1 1
5 7379 1 1 92 GLU H H 16.955 6.203 -2.484 1.00 . A A . 100 GLU H 1 1
5 7380 1 1 92 GLU HA H 14.690 7.727 -1.805 1.00 . A A . 100 GLU HA 1 1
5 7381 1 1 92 GLU HB2 H 16.895 8.758 -2.336 1.00 . A A . 100 GLU HB2 1 1
5 7382 1 1 92 GLU HB3 H 16.654 8.347 -4.033 1.00 . A A . 100 GLU HB3 1 1
5 7383 1 1 92 GLU HG2 H 14.647 9.764 -4.050 1.00 . A A . 100 GLU HG2 1 1
5 7384 1 1 92 GLU HG3 H 14.971 10.218 -2.382 1.00 . A A . 100 GLU HG3 1 1
5 7385 1 1 92 GLU N N 15.976 6.236 -2.402 1.00 . A A . 100 GLU N 1 1
5 7386 1 1 92 GLU O O 14.562 6.727 -4.900 1.00 . A A . 100 GLU O 1 1
5 7387 1 1 92 GLU OE1 O 16.548 11.120 -5.031 1.00 . A A . 100 GLU OE1 1 1
5 7388 1 1 92 GLU OE2 O 16.782 11.850 -2.973 1.00 . A A . 100 GLU OE2 1 1
5 7389 1 1 93 TRP C C 11.833 8.141 -5.612 1.00 . A A . 101 TRP C 1 1
5 7390 1 1 93 TRP CA C 11.844 7.180 -4.419 1.00 . A A . 101 TRP CA 1 1
5 7391 1 1 93 TRP CB C 10.504 7.252 -3.643 1.00 . A A . 101 TRP CB 1 1
5 7392 1 1 93 TRP CD1 C 8.796 8.615 -4.943 1.00 . A A . 101 TRP CD1 1 1
5 7393 1 1 93 TRP CD2 C 8.463 6.422 -5.060 1.00 . A A . 101 TRP CD2 1 1
5 7394 1 1 93 TRP CE2 C 7.472 7.075 -5.819 1.00 . A A . 101 TRP CE2 1 1
5 7395 1 1 93 TRP CE3 C 8.457 5.039 -4.992 1.00 . A A . 101 TRP CE3 1 1
5 7396 1 1 93 TRP CG C 9.304 7.432 -4.515 1.00 . A A . 101 TRP CG 1 1
5 7397 1 1 93 TRP CH2 C 6.492 5.040 -6.414 1.00 . A A . 101 TRP CH2 1 1
5 7398 1 1 93 TRP CZ2 C 6.484 6.393 -6.502 1.00 . A A . 101 TRP CZ2 1 1
5 7399 1 1 93 TRP CZ3 C 7.463 4.357 -5.668 1.00 . A A . 101 TRP CZ3 1 1
5 7400 1 1 93 TRP H H 12.740 7.908 -2.663 1.00 . A A . 101 TRP H 1 1
5 7401 1 1 93 TRP HA H 11.958 6.176 -4.806 1.00 . A A . 101 TRP HA 1 1
5 7402 1 1 93 TRP HB2 H 10.338 6.375 -3.027 1.00 . A A . 101 TRP HB2 1 1
5 7403 1 1 93 TRP HB3 H 10.542 8.089 -2.967 1.00 . A A . 101 TRP HB3 1 1
5 7404 1 1 93 TRP HD1 H 9.227 9.568 -4.672 1.00 . A A . 101 TRP HD1 1 1
5 7405 1 1 93 TRP HE1 H 7.175 9.120 -6.150 1.00 . A A . 101 TRP HE1 1 1
5 7406 1 1 93 TRP HE3 H 9.211 4.534 -4.407 1.00 . A A . 101 TRP HE3 1 1
5 7407 1 1 93 TRP HH2 H 5.723 4.498 -6.939 1.00 . A A . 101 TRP HH2 1 1
5 7408 1 1 93 TRP HZ2 H 5.726 6.908 -7.077 1.00 . A A . 101 TRP HZ2 1 1
5 7409 1 1 93 TRP HZ3 H 7.428 3.280 -5.630 1.00 . A A . 101 TRP HZ3 1 1
5 7410 1 1 93 TRP N N 12.947 7.472 -3.519 1.00 . A A . 101 TRP N 1 1
5 7411 1 1 93 TRP NE1 N 7.705 8.413 -5.728 1.00 . A A . 101 TRP NE1 1 1
5 7412 1 1 93 TRP O O 12.078 9.352 -5.465 1.00 . A A . 101 TRP O 1 1
5 7413 1 1 94 GLU C C 10.111 8.155 -8.677 1.00 . A A . 102 GLU C 1 1
5 7414 1 1 94 GLU CA C 11.459 8.392 -8.004 1.00 . A A . 102 GLU CA 1 1
5 7415 1 1 94 GLU CB C 12.587 8.039 -8.975 1.00 . A A . 102 GLU CB 1 1
5 7416 1 1 94 GLU CD C 15.049 8.042 -9.474 1.00 . A A . 102 GLU CD 1 1
5 7417 1 1 94 GLU CG C 13.974 8.400 -8.477 1.00 . A A . 102 GLU CG 1 1
5 7418 1 1 94 GLU H H 11.416 6.632 -6.857 1.00 . A A . 102 GLU H 1 1
5 7419 1 1 94 GLU HA H 11.554 9.430 -7.724 1.00 . A A . 102 GLU HA 1 1
5 7420 1 1 94 GLU HB2 H 12.566 6.975 -9.171 1.00 . A A . 102 GLU HB2 1 1
5 7421 1 1 94 GLU HB3 H 12.418 8.564 -9.904 1.00 . A A . 102 GLU HB3 1 1
5 7422 1 1 94 GLU HG2 H 14.000 9.468 -8.309 1.00 . A A . 102 GLU HG2 1 1
5 7423 1 1 94 GLU HG3 H 14.159 7.888 -7.541 1.00 . A A . 102 GLU HG3 1 1
5 7424 1 1 94 GLU N N 11.563 7.598 -6.796 1.00 . A A . 102 GLU N 1 1
5 7425 1 1 94 GLU O O 9.716 7.002 -8.904 1.00 . A A . 102 GLU O 1 1
5 7426 1 1 94 GLU OE1 O 15.114 8.683 -10.545 1.00 . A A . 102 GLU OE1 1 1
5 7427 1 1 94 GLU OE2 O 15.855 7.124 -9.197 1.00 . A A . 102 GLU OE2 1 1
5 7428 1 1 95 PHE C C 8.323 8.781 -11.151 1.00 . A A . 103 PHE C 1 1
5 7429 1 1 95 PHE CA C 8.125 9.137 -9.691 1.00 . A A . 103 PHE CA 1 1
5 7430 1 1 95 PHE CB C 7.345 10.455 -9.616 1.00 . A A . 103 PHE CB 1 1
5 7431 1 1 95 PHE CD1 C 5.482 10.207 -7.975 1.00 . A A . 103 PHE CD1 1 1
5 7432 1 1 95 PHE CD2 C 7.301 11.619 -7.401 1.00 . A A . 103 PHE CD2 1 1
5 7433 1 1 95 PHE CE1 C 4.870 10.496 -6.778 1.00 . A A . 103 PHE CE1 1 1
5 7434 1 1 95 PHE CE2 C 6.694 11.920 -6.201 1.00 . A A . 103 PHE CE2 1 1
5 7435 1 1 95 PHE CG C 6.705 10.760 -8.297 1.00 . A A . 103 PHE CG 1 1
5 7436 1 1 95 PHE CZ C 5.476 11.354 -5.888 1.00 . A A . 103 PHE CZ 1 1
5 7437 1 1 95 PHE H H 9.786 10.120 -8.783 1.00 . A A . 103 PHE H 1 1
5 7438 1 1 95 PHE HA H 7.536 8.363 -9.222 1.00 . A A . 103 PHE HA 1 1
5 7439 1 1 95 PHE HB2 H 8.037 11.260 -9.806 1.00 . A A . 103 PHE HB2 1 1
5 7440 1 1 95 PHE HB3 H 6.577 10.478 -10.376 1.00 . A A . 103 PHE HB3 1 1
5 7441 1 1 95 PHE HD1 H 5.023 9.532 -8.685 1.00 . A A . 103 PHE HD1 1 1
5 7442 1 1 95 PHE HD2 H 8.256 12.047 -7.662 1.00 . A A . 103 PHE HD2 1 1
5 7443 1 1 95 PHE HE1 H 3.916 10.043 -6.542 1.00 . A A . 103 PHE HE1 1 1
5 7444 1 1 95 PHE HE2 H 7.169 12.595 -5.502 1.00 . A A . 103 PHE HE2 1 1
5 7445 1 1 95 PHE HZ H 4.989 11.588 -4.953 1.00 . A A . 103 PHE HZ 1 1
5 7446 1 1 95 PHE N N 9.410 9.237 -9.006 1.00 . A A . 103 PHE N 1 1
5 7447 1 1 95 PHE O O 9.165 9.368 -11.835 1.00 . A A . 103 PHE O 1 1
5 7448 1 1 96 GLN C C 6.442 8.116 -13.754 1.00 . A A . 104 GLN C 1 1
5 7449 1 1 96 GLN CA C 7.597 7.452 -13.010 1.00 . A A . 104 GLN CA 1 1
5 7450 1 1 96 GLN CB C 7.533 5.914 -13.105 1.00 . A A . 104 GLN CB 1 1
5 7451 1 1 96 GLN CD C 7.155 5.543 -15.592 1.00 . A A . 104 GLN CD 1 1
5 7452 1 1 96 GLN CG C 8.041 5.292 -14.396 1.00 . A A . 104 GLN CG 1 1
5 7453 1 1 96 GLN H H 6.888 7.394 -11.043 1.00 . A A . 104 GLN H 1 1
5 7454 1 1 96 GLN HA H 8.532 7.802 -13.420 1.00 . A A . 104 GLN HA 1 1
5 7455 1 1 96 GLN HB2 H 8.125 5.500 -12.300 1.00 . A A . 104 GLN HB2 1 1
5 7456 1 1 96 GLN HB3 H 6.514 5.601 -12.951 1.00 . A A . 104 GLN HB3 1 1
5 7457 1 1 96 GLN HE21 H 6.142 3.878 -15.232 1.00 . A A . 104 GLN HE21 1 1
5 7458 1 1 96 GLN HE22 H 5.625 4.790 -16.605 1.00 . A A . 104 GLN HE22 1 1
5 7459 1 1 96 GLN HG2 H 9.026 5.670 -14.611 1.00 . A A . 104 GLN HG2 1 1
5 7460 1 1 96 GLN HG3 H 8.104 4.226 -14.231 1.00 . A A . 104 GLN HG3 1 1
5 7461 1 1 96 GLN N N 7.538 7.850 -11.630 1.00 . A A . 104 GLN N 1 1
5 7462 1 1 96 GLN NE2 N 6.220 4.651 -15.829 1.00 . A A . 104 GLN NE2 1 1
5 7463 1 1 96 GLN O O 6.624 9.145 -14.406 1.00 . A A . 104 GLN O 1 1
5 7464 1 1 96 GLN OE1 O 7.328 6.526 -16.309 1.00 . A A . 104 GLN OE1 1 1
5 7465 1 1 97 LYS C C 2.854 7.664 -13.466 1.00 . A A . 105 LYS C 1 1
5 7466 1 1 97 LYS CA C 4.081 8.091 -14.241 1.00 . A A . 105 LYS CA 1 1
5 7467 1 1 97 LYS CB C 4.004 7.625 -15.710 1.00 . A A . 105 LYS CB 1 1
5 7468 1 1 97 LYS CD C 2.841 7.762 -17.954 1.00 . A A . 105 LYS CD 1 1
5 7469 1 1 97 LYS CE C 1.644 8.334 -18.711 1.00 . A A . 105 LYS CE 1 1
5 7470 1 1 97 LYS CG C 2.822 8.185 -16.494 1.00 . A A . 105 LYS CG 1 1
5 7471 1 1 97 LYS H H 5.162 6.742 -13.077 1.00 . A A . 105 LYS H 1 1
5 7472 1 1 97 LYS HA H 4.121 9.170 -14.213 1.00 . A A . 105 LYS HA 1 1
5 7473 1 1 97 LYS HB2 H 4.916 7.902 -16.218 1.00 . A A . 105 LYS HB2 1 1
5 7474 1 1 97 LYS HB3 H 3.928 6.547 -15.700 1.00 . A A . 105 LYS HB3 1 1
5 7475 1 1 97 LYS HD2 H 3.750 8.125 -18.414 1.00 . A A . 105 LYS HD2 1 1
5 7476 1 1 97 LYS HD3 H 2.813 6.684 -18.015 1.00 . A A . 105 LYS HD3 1 1
5 7477 1 1 97 LYS HE2 H 1.664 7.990 -19.736 1.00 . A A . 105 LYS HE2 1 1
5 7478 1 1 97 LYS HE3 H 0.739 7.978 -18.245 1.00 . A A . 105 LYS HE3 1 1
5 7479 1 1 97 LYS HG2 H 1.928 7.788 -16.041 1.00 . A A . 105 LYS HG2 1 1
5 7480 1 1 97 LYS HG3 H 2.813 9.263 -16.426 1.00 . A A . 105 LYS HG3 1 1
5 7481 1 1 97 LYS HZ1 H 2.483 10.215 -19.156 1.00 . A A . 105 LYS HZ1 1 1
5 7482 1 1 97 LYS HZ2 H 1.574 10.168 -17.727 1.00 . A A . 105 LYS HZ2 1 1
5 7483 1 1 97 LYS HZ3 H 0.785 10.191 -19.198 1.00 . A A . 105 LYS HZ3 1 1
5 7484 1 1 97 LYS N N 5.269 7.556 -13.614 1.00 . A A . 105 LYS N 1 1
5 7485 1 1 97 LYS NZ N 1.629 9.818 -18.709 1.00 . A A . 105 LYS NZ 1 1
5 7486 1 1 97 LYS O O 2.904 6.691 -12.713 1.00 . A A . 105 LYS O 1 1
5 7487 1 1 98 TYR C C -0.010 6.734 -13.736 1.00 . A A . 106 TYR C 1 1
5 7488 1 1 98 TYR CA C 0.481 8.009 -13.090 1.00 . A A . 106 TYR CA 1 1
5 7489 1 1 98 TYR CB C -0.558 9.083 -13.308 1.00 . A A . 106 TYR CB 1 1
5 7490 1 1 98 TYR CD1 C -0.914 10.093 -11.071 1.00 . A A . 106 TYR CD1 1 1
5 7491 1 1 98 TYR CD2 C 0.000 11.472 -12.783 1.00 . A A . 106 TYR CD2 1 1
5 7492 1 1 98 TYR CE1 C -0.877 11.150 -10.184 1.00 . A A . 106 TYR CE1 1 1
5 7493 1 1 98 TYR CE2 C 0.041 12.543 -11.908 1.00 . A A . 106 TYR CE2 1 1
5 7494 1 1 98 TYR CG C -0.480 10.239 -12.371 1.00 . A A . 106 TYR CG 1 1
5 7495 1 1 98 TYR CZ C -0.402 12.380 -10.610 1.00 . A A . 106 TYR CZ 1 1
5 7496 1 1 98 TYR H H 1.870 9.254 -14.109 1.00 . A A . 106 TYR H 1 1
5 7497 1 1 98 TYR HA H 0.595 7.854 -12.026 1.00 . A A . 106 TYR HA 1 1
5 7498 1 1 98 TYR HB2 H -0.379 9.481 -14.293 1.00 . A A . 106 TYR HB2 1 1
5 7499 1 1 98 TYR HB3 H -1.548 8.657 -13.257 1.00 . A A . 106 TYR HB3 1 1
5 7500 1 1 98 TYR HD1 H -1.273 9.105 -10.801 1.00 . A A . 106 TYR HD1 1 1
5 7501 1 1 98 TYR HD2 H 0.346 11.580 -13.801 1.00 . A A . 106 TYR HD2 1 1
5 7502 1 1 98 TYR HE1 H -1.219 11.014 -9.170 1.00 . A A . 106 TYR HE1 1 1
5 7503 1 1 98 TYR HE2 H 0.410 13.500 -12.247 1.00 . A A . 106 TYR HE2 1 1
5 7504 1 1 98 TYR HH H -0.793 14.211 -10.142 1.00 . A A . 106 TYR HH 1 1
5 7505 1 1 98 TYR N N 1.774 8.404 -13.621 1.00 . A A . 106 TYR N 1 1
5 7506 1 1 98 TYR O O 0.477 6.334 -14.799 1.00 . A A . 106 TYR O 1 1
5 7507 1 1 98 TYR OH O -0.365 13.444 -9.731 1.00 . A A . 106 TYR OH 1 1
5 7508 1 1 99 GLY C C -2.167 4.852 -14.876 1.00 . A A . 107 GLY C 1 1
5 7509 1 1 99 GLY CA C -1.481 4.846 -13.524 1.00 . A A . 107 GLY CA 1 1
5 7510 1 1 99 GLY H H -1.380 6.544 -12.307 1.00 . A A . 107 GLY H 1 1
5 7511 1 1 99 GLY HA2 H -0.629 4.192 -13.538 1.00 . A A . 107 GLY HA2 1 1
5 7512 1 1 99 GLY HA3 H -2.170 4.481 -12.778 1.00 . A A . 107 GLY HA3 1 1
5 7513 1 1 99 GLY N N -0.979 6.121 -13.100 1.00 . A A . 107 GLY N 1 1
5 7514 1 1 99 GLY O O -2.442 5.912 -15.458 1.00 . A A . 107 GLY O 1 1
5 7515 1 1 100 HIS C C -4.441 2.774 -16.474 1.00 . A A . 108 HIS C 1 1
5 7516 1 1 100 HIS CA C -3.099 3.468 -16.649 1.00 . A A . 108 HIS CA 1 1
5 7517 1 1 100 HIS CB C -2.197 2.721 -17.658 1.00 . A A . 108 HIS CB 1 1
5 7518 1 1 100 HIS CD2 C 0.009 1.472 -17.108 1.00 . A A . 108 HIS CD2 1 1
5 7519 1 1 100 HIS CE1 C -0.826 -0.147 -15.907 1.00 . A A . 108 HIS CE1 1 1
5 7520 1 1 100 HIS CG C -1.333 1.648 -17.068 1.00 . A A . 108 HIS CG 1 1
5 7521 1 1 100 HIS H H -2.252 2.836 -14.855 1.00 . A A . 108 HIS H 1 1
5 7522 1 1 100 HIS HA H -3.299 4.460 -17.029 1.00 . A A . 108 HIS HA 1 1
5 7523 1 1 100 HIS HB2 H -2.823 2.235 -18.390 1.00 . A A . 108 HIS HB2 1 1
5 7524 1 1 100 HIS HB3 H -1.551 3.430 -18.156 1.00 . A A . 108 HIS HB3 1 1
5 7525 1 1 100 HIS HD2 H 0.725 2.109 -17.618 1.00 . A A . 108 HIS HD2 1 1
5 7526 1 1 100 HIS HE1 H -0.944 -1.013 -15.275 1.00 . A A . 108 HIS HE1 1 1
5 7527 1 1 100 HIS HE2 H 1.188 0.205 -15.970 1.00 . A A . 108 HIS HE2 1 1
5 7528 1 1 100 HIS N N -2.452 3.658 -15.369 1.00 . A A . 108 HIS N 1 1
5 7529 1 1 100 HIS ND1 N -1.821 0.611 -16.313 1.00 . A A . 108 HIS ND1 1 1
5 7530 1 1 100 HIS NE2 N 0.296 0.351 -16.377 1.00 . A A . 108 HIS NE2 1 1
5 7531 1 1 100 HIS O O -5.479 3.438 -16.622 1.00 . A A . 108 HIS O 1 1
5 7532 1 1 100 HIS OXT O -4.466 1.577 -16.148 1.00 . A A . 108 HIS OXT 1 1
5 7533 2 2 1 ZN ZN ZN -2.512 3.012 -0.803 1.00 . B A . 109 ZN ZN 1 1
5 7534 3 2 1 ZN ZN ZN -6.514 7.047 -0.754 1.00 . C A . 110 ZN ZN 1 1
5 7535 4 2 1 ZN ZN ZN 11.546 1.804 -5.295 1.00 . D A . 111 ZN ZN 1 1
6 7536 1 1 1 GLY C C 5.811 14.025 -19.650 1.00 . A A . 9 GLY C 1 1
6 7537 1 1 1 GLY CA C 6.527 12.736 -19.311 1.00 . A A . 9 GLY CA 1 1
6 7538 1 1 1 GLY H1 H 7.963 12.917 -17.746 1.00 . A A . 9 GLY H1 1 1
6 7539 1 1 1 GLY HA2 H 7.362 12.620 -19.987 1.00 . A A . 9 GLY HA2 1 1
6 7540 1 1 1 GLY HA3 H 5.839 11.916 -19.454 1.00 . A A . 9 GLY HA3 1 1
6 7541 1 1 1 GLY N N 7.021 12.712 -17.949 1.00 . A A . 9 GLY N 1 1
6 7542 1 1 1 GLY O O 4.988 14.069 -20.566 1.00 . A A . 9 GLY O 1 1
6 7543 1 1 2 GLY C C 5.633 17.267 -17.984 1.00 . A A . 10 GLY C 1 1
6 7544 1 1 2 GLY CA C 5.506 16.347 -19.166 1.00 . A A . 10 GLY CA 1 1
6 7545 1 1 2 GLY H H 6.762 14.986 -18.185 1.00 . A A . 10 GLY H 1 1
6 7546 1 1 2 GLY HA2 H 5.985 16.800 -20.021 1.00 . A A . 10 GLY HA2 1 1
6 7547 1 1 2 GLY HA3 H 4.458 16.202 -19.383 1.00 . A A . 10 GLY HA3 1 1
6 7548 1 1 2 GLY N N 6.110 15.068 -18.913 1.00 . A A . 10 GLY N 1 1
6 7549 1 1 2 GLY O O 5.628 16.807 -16.837 1.00 . A A . 10 GLY O 1 1
6 7550 1 1 3 GLY C C 4.655 20.456 -17.172 1.00 . A A . 11 GLY C 1 1
6 7551 1 1 3 GLY CA C 5.845 19.520 -17.186 1.00 . A A . 11 GLY CA 1 1
6 7552 1 1 3 GLY H H 5.781 18.857 -19.179 1.00 . A A . 11 GLY H 1 1
6 7553 1 1 3 GLY HA2 H 5.895 19.002 -16.240 1.00 . A A . 11 GLY HA2 1 1
6 7554 1 1 3 GLY HA3 H 6.745 20.098 -17.318 1.00 . A A . 11 GLY HA3 1 1
6 7555 1 1 3 GLY N N 5.752 18.547 -18.246 1.00 . A A . 11 GLY N 1 1
6 7556 1 1 3 GLY O O 4.665 21.476 -16.474 1.00 . A A . 11 GLY O 1 1
6 7557 1 1 4 GLY C C 1.416 20.566 -16.978 1.00 . A A . 12 GLY C 1 1
6 7558 1 1 4 GLY CA C 2.451 20.942 -18.017 1.00 . A A . 12 GLY CA 1 1
6 7559 1 1 4 GLY H H 3.665 19.288 -18.468 1.00 . A A . 12 GLY H 1 1
6 7560 1 1 4 GLY HA2 H 2.735 21.972 -17.868 1.00 . A A . 12 GLY HA2 1 1
6 7561 1 1 4 GLY HA3 H 2.012 20.833 -18.999 1.00 . A A . 12 GLY HA3 1 1
6 7562 1 1 4 GLY N N 3.632 20.113 -17.937 1.00 . A A . 12 GLY N 1 1
6 7563 1 1 4 GLY O O 0.883 19.454 -16.987 1.00 . A A . 12 GLY O 1 1
6 7564 1 1 5 THR C C -0.872 22.413 -15.124 1.00 . A A . 13 THR C 1 1
6 7565 1 1 5 THR CA C 0.159 21.287 -15.046 1.00 . A A . 13 THR CA 1 1
6 7566 1 1 5 THR CB C 0.816 21.280 -13.652 1.00 . A A . 13 THR CB 1 1
6 7567 1 1 5 THR CG2 C -0.208 20.995 -12.562 1.00 . A A . 13 THR CG2 1 1
6 7568 1 1 5 THR H H 1.647 22.332 -16.085 1.00 . A A . 13 THR H 1 1
6 7569 1 1 5 THR HA H -0.327 20.338 -15.213 1.00 . A A . 13 THR HA 1 1
6 7570 1 1 5 THR HB H 1.276 22.241 -13.476 1.00 . A A . 13 THR HB 1 1
6 7571 1 1 5 THR HG1 H 2.161 20.210 -14.525 1.00 . A A . 13 THR HG1 1 1
6 7572 1 1 5 THR HG21 H -0.669 20.037 -12.751 1.00 . A A . 13 THR HG21 1 1
6 7573 1 1 5 THR HG22 H -0.967 21.762 -12.574 1.00 . A A . 13 THR HG22 1 1
6 7574 1 1 5 THR HG23 H 0.286 20.975 -11.600 1.00 . A A . 13 THR HG23 1 1
6 7575 1 1 5 THR N N 1.155 21.478 -16.073 1.00 . A A . 13 THR N 1 1
6 7576 1 1 5 THR O O -0.514 23.589 -15.142 1.00 . A A . 13 THR O 1 1
6 7577 1 1 5 THR OG1 O 1.828 20.259 -13.622 1.00 . A A . 13 THR OG1 1 1
6 7578 1 1 6 ASN C C -3.718 23.469 -13.944 1.00 . A A . 14 ASN C 1 1
6 7579 1 1 6 ASN CA C -3.221 23.013 -15.303 1.00 . A A . 14 ASN CA 1 1
6 7580 1 1 6 ASN CB C -4.389 22.448 -16.150 1.00 . A A . 14 ASN CB 1 1
6 7581 1 1 6 ASN CG C -4.977 21.106 -15.666 1.00 . A A . 14 ASN CG 1 1
6 7582 1 1 6 ASN H H -2.338 21.080 -15.148 1.00 . A A . 14 ASN H 1 1
6 7583 1 1 6 ASN HA H -2.815 23.870 -15.816 1.00 . A A . 14 ASN HA 1 1
6 7584 1 1 6 ASN HB2 H -5.189 23.172 -16.145 1.00 . A A . 14 ASN HB2 1 1
6 7585 1 1 6 ASN HB3 H -4.043 22.327 -17.168 1.00 . A A . 14 ASN HB3 1 1
6 7586 1 1 6 ASN HD21 H -4.658 21.533 -13.734 1.00 . A A . 14 ASN HD21 1 1
6 7587 1 1 6 ASN HD22 H -5.376 20.006 -14.075 1.00 . A A . 14 ASN HD22 1 1
6 7588 1 1 6 ASN N N -2.137 22.043 -15.182 1.00 . A A . 14 ASN N 1 1
6 7589 1 1 6 ASN ND2 N -5.005 20.865 -14.367 1.00 . A A . 14 ASN ND2 1 1
6 7590 1 1 6 ASN O O -3.440 22.826 -12.927 1.00 . A A . 14 ASN O 1 1
6 7591 1 1 6 ASN OD1 O -5.420 20.294 -16.479 1.00 . A A . 14 ASN OD1 1 1
6 7592 1 1 7 SER C C -6.115 24.105 -12.214 1.00 . A A . 15 SER C 1 1
6 7593 1 1 7 SER CA C -5.056 25.080 -12.720 1.00 . A A . 15 SER CA 1 1
6 7594 1 1 7 SER CB C -5.667 26.448 -12.993 1.00 . A A . 15 SER CB 1 1
6 7595 1 1 7 SER H H -4.608 25.055 -14.775 1.00 . A A . 15 SER H 1 1
6 7596 1 1 7 SER HA H -4.278 25.178 -11.977 1.00 . A A . 15 SER HA 1 1
6 7597 1 1 7 SER HB2 H -6.443 26.358 -13.738 1.00 . A A . 15 SER HB2 1 1
6 7598 1 1 7 SER HB3 H -6.082 26.850 -12.080 1.00 . A A . 15 SER HB3 1 1
6 7599 1 1 7 SER HG H -4.509 27.143 -14.409 1.00 . A A . 15 SER HG 1 1
6 7600 1 1 7 SER N N -4.455 24.564 -13.935 1.00 . A A . 15 SER N 1 1
6 7601 1 1 7 SER O O -6.804 23.454 -13.007 1.00 . A A . 15 SER O 1 1
6 7602 1 1 7 SER OG O -4.674 27.343 -13.476 1.00 . A A . 15 SER OG 1 1
6 7603 1 1 8 GLY C C -8.522 23.322 -10.141 1.00 . A A . 16 GLY C 1 1
6 7604 1 1 8 GLY CA C -7.065 22.970 -10.332 1.00 . A A . 16 GLY CA 1 1
6 7605 1 1 8 GLY H H -5.816 24.660 -10.310 1.00 . A A . 16 GLY H 1 1
6 7606 1 1 8 GLY HA2 H -7.008 22.097 -10.967 1.00 . A A . 16 GLY HA2 1 1
6 7607 1 1 8 GLY HA3 H -6.638 22.717 -9.373 1.00 . A A . 16 GLY HA3 1 1
6 7608 1 1 8 GLY N N -6.256 24.015 -10.908 1.00 . A A . 16 GLY N 1 1
6 7609 1 1 8 GLY O O -9.149 22.836 -9.205 1.00 . A A . 16 GLY O 1 1
6 7610 1 1 9 ALA C C -11.263 23.271 -11.510 1.00 . A A . 17 ALA C 1 1
6 7611 1 1 9 ALA CA C -10.490 24.450 -10.944 1.00 . A A . 17 ALA CA 1 1
6 7612 1 1 9 ALA CB C -10.823 25.723 -11.700 1.00 . A A . 17 ALA CB 1 1
6 7613 1 1 9 ALA H H -8.515 24.585 -11.690 1.00 . A A . 17 ALA H 1 1
6 7614 1 1 9 ALA HA H -10.759 24.572 -9.905 1.00 . A A . 17 ALA HA 1 1
6 7615 1 1 9 ALA HB1 H -10.265 26.547 -11.283 1.00 . A A . 17 ALA HB1 1 1
6 7616 1 1 9 ALA HB2 H -11.880 25.928 -11.610 1.00 . A A . 17 ALA HB2 1 1
6 7617 1 1 9 ALA HB3 H -10.567 25.605 -12.741 1.00 . A A . 17 ALA HB3 1 1
6 7618 1 1 9 ALA N N -9.069 24.162 -11.001 1.00 . A A . 17 ALA N 1 1
6 7619 1 1 9 ALA O O -11.332 23.083 -12.730 1.00 . A A . 17 ALA O 1 1
6 7620 1 1 10 GLY C C -11.473 20.121 -11.055 1.00 . A A . 18 GLY C 1 1
6 7621 1 1 10 GLY CA C -12.460 21.256 -11.056 1.00 . A A . 18 GLY CA 1 1
6 7622 1 1 10 GLY H H -11.793 22.714 -9.677 1.00 . A A . 18 GLY H 1 1
6 7623 1 1 10 GLY HA2 H -13.276 21.029 -10.385 1.00 . A A . 18 GLY HA2 1 1
6 7624 1 1 10 GLY HA3 H -12.840 21.384 -12.057 1.00 . A A . 18 GLY HA3 1 1
6 7625 1 1 10 GLY N N -11.822 22.474 -10.631 1.00 . A A . 18 GLY N 1 1
6 7626 1 1 10 GLY O O -10.989 19.695 -12.106 1.00 . A A . 18 GLY O 1 1
6 7627 1 1 11 LYS C C -10.750 17.453 -8.928 1.00 . A A . 19 LYS C 1 1
6 7628 1 1 11 LYS CA C -10.169 18.604 -9.704 1.00 . A A . 19 LYS CA 1 1
6 7629 1 1 11 LYS CB C -8.953 19.148 -8.933 1.00 . A A . 19 LYS CB 1 1
6 7630 1 1 11 LYS CD C -8.024 19.833 -6.650 1.00 . A A . 19 LYS CD 1 1
6 7631 1 1 11 LYS CE C -7.148 20.965 -7.175 1.00 . A A . 19 LYS CE 1 1
6 7632 1 1 11 LYS CG C -9.276 19.596 -7.504 1.00 . A A . 19 LYS CG 1 1
6 7633 1 1 11 LYS H H -11.640 19.964 -9.082 1.00 . A A . 19 LYS H 1 1
6 7634 1 1 11 LYS HA H -9.839 18.266 -10.675 1.00 . A A . 19 LYS HA 1 1
6 7635 1 1 11 LYS HB2 H -8.198 18.376 -8.880 1.00 . A A . 19 LYS HB2 1 1
6 7636 1 1 11 LYS HB3 H -8.550 19.995 -9.469 1.00 . A A . 19 LYS HB3 1 1
6 7637 1 1 11 LYS HD2 H -8.331 20.086 -5.646 1.00 . A A . 19 LYS HD2 1 1
6 7638 1 1 11 LYS HD3 H -7.444 18.923 -6.624 1.00 . A A . 19 LYS HD3 1 1
6 7639 1 1 11 LYS HE2 H -7.778 21.699 -7.654 1.00 . A A . 19 LYS HE2 1 1
6 7640 1 1 11 LYS HE3 H -6.643 21.426 -6.339 1.00 . A A . 19 LYS HE3 1 1
6 7641 1 1 11 LYS HG2 H -9.833 20.518 -7.557 1.00 . A A . 19 LYS HG2 1 1
6 7642 1 1 11 LYS HG3 H -9.890 18.840 -7.038 1.00 . A A . 19 LYS HG3 1 1
6 7643 1 1 11 LYS HZ1 H -6.522 20.062 -9.028 1.00 . A A . 19 LYS HZ1 1 1
6 7644 1 1 11 LYS HZ2 H -5.472 19.833 -7.698 1.00 . A A . 19 LYS HZ2 1 1
6 7645 1 1 11 LYS HZ3 H -5.535 21.301 -8.433 1.00 . A A . 19 LYS HZ3 1 1
6 7646 1 1 11 LYS N N -11.165 19.636 -9.883 1.00 . A A . 19 LYS N 1 1
6 7647 1 1 11 LYS NZ N -6.137 20.493 -8.159 1.00 . A A . 19 LYS NZ 1 1
6 7648 1 1 11 LYS O O -11.881 17.529 -8.441 1.00 . A A . 19 LYS O 1 1
6 7649 1 1 12 LYS C C -9.924 15.819 -6.532 1.00 . A A . 20 LYS C 1 1
6 7650 1 1 12 LYS CA C -10.335 15.339 -7.902 1.00 . A A . 20 LYS CA 1 1
6 7651 1 1 12 LYS CB C -9.610 14.037 -8.255 1.00 . A A . 20 LYS CB 1 1
6 7652 1 1 12 LYS CD C -9.312 12.128 -9.848 1.00 . A A . 20 LYS CD 1 1
6 7653 1 1 12 LYS CE C -9.855 11.427 -11.083 1.00 . A A . 20 LYS CE 1 1
6 7654 1 1 12 LYS CG C -10.086 13.396 -9.544 1.00 . A A . 20 LYS CG 1 1
6 7655 1 1 12 LYS H H -9.201 16.298 -9.407 1.00 . A A . 20 LYS H 1 1
6 7656 1 1 12 LYS HA H -11.405 15.187 -7.923 1.00 . A A . 20 LYS HA 1 1
6 7657 1 1 12 LYS HB2 H -8.555 14.245 -8.352 1.00 . A A . 20 LYS HB2 1 1
6 7658 1 1 12 LYS HB3 H -9.757 13.334 -7.452 1.00 . A A . 20 LYS HB3 1 1
6 7659 1 1 12 LYS HD2 H -8.274 12.382 -10.016 1.00 . A A . 20 LYS HD2 1 1
6 7660 1 1 12 LYS HD3 H -9.382 11.461 -9.002 1.00 . A A . 20 LYS HD3 1 1
6 7661 1 1 12 LYS HE2 H -9.278 10.532 -11.261 1.00 . A A . 20 LYS HE2 1 1
6 7662 1 1 12 LYS HE3 H -10.885 11.155 -10.899 1.00 . A A . 20 LYS HE3 1 1
6 7663 1 1 12 LYS HG2 H -11.134 13.154 -9.445 1.00 . A A . 20 LYS HG2 1 1
6 7664 1 1 12 LYS HG3 H -9.950 14.097 -10.356 1.00 . A A . 20 LYS HG3 1 1
6 7665 1 1 12 LYS HZ1 H -8.835 12.667 -12.456 1.00 . A A . 20 LYS HZ1 1 1
6 7666 1 1 12 LYS HZ2 H -10.480 13.064 -12.224 1.00 . A A . 20 LYS HZ2 1 1
6 7667 1 1 12 LYS HZ3 H -10.061 11.713 -13.122 1.00 . A A . 20 LYS HZ3 1 1
6 7668 1 1 12 LYS N N -10.002 16.381 -8.838 1.00 . A A . 20 LYS N 1 1
6 7669 1 1 12 LYS NZ N -9.792 12.279 -12.288 1.00 . A A . 20 LYS NZ 1 1
6 7670 1 1 12 LYS O O -8.834 16.369 -6.362 1.00 . A A . 20 LYS O 1 1
6 7671 1 1 13 ARG C C -9.683 15.271 -3.399 1.00 . A A . 21 ARG C 1 1
6 7672 1 1 13 ARG CA C -10.512 16.194 -4.266 1.00 . A A . 21 ARG CA 1 1
6 7673 1 1 13 ARG CB C -11.805 16.664 -3.589 1.00 . A A . 21 ARG CB 1 1
6 7674 1 1 13 ARG CD C -14.131 16.187 -2.820 1.00 . A A . 21 ARG CD 1 1
6 7675 1 1 13 ARG CG C -12.869 15.596 -3.414 1.00 . A A . 21 ARG CG 1 1
6 7676 1 1 13 ARG CZ C -15.842 17.866 -3.468 1.00 . A A . 21 ARG CZ 1 1
6 7677 1 1 13 ARG H H -11.573 15.087 -5.719 1.00 . A A . 21 ARG H 1 1
6 7678 1 1 13 ARG HA H -9.897 17.062 -4.455 1.00 . A A . 21 ARG HA 1 1
6 7679 1 1 13 ARG HB2 H -11.558 17.048 -2.610 1.00 . A A . 21 ARG HB2 1 1
6 7680 1 1 13 ARG HB3 H -12.227 17.469 -4.174 1.00 . A A . 21 ARG HB3 1 1
6 7681 1 1 13 ARG HD2 H -14.836 15.393 -2.624 1.00 . A A . 21 ARG HD2 1 1
6 7682 1 1 13 ARG HD3 H -13.879 16.695 -1.900 1.00 . A A . 21 ARG HD3 1 1
6 7683 1 1 13 ARG HE H -14.282 17.266 -4.596 1.00 . A A . 21 ARG HE 1 1
6 7684 1 1 13 ARG HG2 H -13.098 15.162 -4.377 1.00 . A A . 21 ARG HG2 1 1
6 7685 1 1 13 ARG HG3 H -12.493 14.830 -2.752 1.00 . A A . 21 ARG HG3 1 1
6 7686 1 1 13 ARG HH11 H -16.183 17.049 -1.612 1.00 . A A . 21 ARG HH11 1 1
6 7687 1 1 13 ARG HH12 H -17.315 18.227 -2.094 1.00 . A A . 21 ARG HH12 1 1
6 7688 1 1 13 ARG HH21 H -15.855 18.888 -5.256 1.00 . A A . 21 ARG HH21 1 1
6 7689 1 1 13 ARG HH22 H -17.121 19.282 -4.186 1.00 . A A . 21 ARG HH22 1 1
6 7690 1 1 13 ARG N N -10.770 15.626 -5.564 1.00 . A A . 21 ARG N 1 1
6 7691 1 1 13 ARG NE N -14.748 17.154 -3.730 1.00 . A A . 21 ARG NE 1 1
6 7692 1 1 13 ARG NH1 N -16.490 17.706 -2.319 1.00 . A A . 21 ARG NH1 1 1
6 7693 1 1 13 ARG NH2 N -16.298 18.732 -4.364 1.00 . A A . 21 ARG NH2 1 1
6 7694 1 1 13 ARG O O -10.178 14.300 -2.819 1.00 . A A . 21 ARG O 1 1
6 7695 1 1 14 PHE C C -7.643 15.213 -1.098 1.00 . A A . 22 PHE C 1 1
6 7696 1 1 14 PHE CA C -7.470 14.817 -2.553 1.00 . A A . 22 PHE CA 1 1
6 7697 1 1 14 PHE CB C -6.031 15.139 -2.989 1.00 . A A . 22 PHE CB 1 1
6 7698 1 1 14 PHE CD1 C -5.563 13.645 -4.960 1.00 . A A . 22 PHE CD1 1 1
6 7699 1 1 14 PHE CD2 C -5.674 15.999 -5.322 1.00 . A A . 22 PHE CD2 1 1
6 7700 1 1 14 PHE CE1 C -5.302 13.452 -6.306 1.00 . A A . 22 PHE CE1 1 1
6 7701 1 1 14 PHE CE2 C -5.415 15.813 -6.665 1.00 . A A . 22 PHE CE2 1 1
6 7702 1 1 14 PHE CG C -5.753 14.920 -4.453 1.00 . A A . 22 PHE CG 1 1
6 7703 1 1 14 PHE CZ C -5.229 14.536 -7.159 1.00 . A A . 22 PHE CZ 1 1
6 7704 1 1 14 PHE H H -8.080 16.335 -3.870 1.00 . A A . 22 PHE H 1 1
6 7705 1 1 14 PHE HA H -7.659 13.761 -2.688 1.00 . A A . 22 PHE HA 1 1
6 7706 1 1 14 PHE HB2 H -5.816 16.172 -2.768 1.00 . A A . 22 PHE HB2 1 1
6 7707 1 1 14 PHE HB3 H -5.352 14.521 -2.423 1.00 . A A . 22 PHE HB3 1 1
6 7708 1 1 14 PHE HD1 H -5.622 12.792 -4.299 1.00 . A A . 22 PHE HD1 1 1
6 7709 1 1 14 PHE HD2 H -5.817 16.999 -4.939 1.00 . A A . 22 PHE HD2 1 1
6 7710 1 1 14 PHE HE1 H -5.154 12.454 -6.691 1.00 . A A . 22 PHE HE1 1 1
6 7711 1 1 14 PHE HE2 H -5.356 16.663 -7.327 1.00 . A A . 22 PHE HE2 1 1
6 7712 1 1 14 PHE HZ H -5.026 14.390 -8.209 1.00 . A A . 22 PHE HZ 1 1
6 7713 1 1 14 PHE N N -8.405 15.570 -3.347 1.00 . A A . 22 PHE N 1 1
6 7714 1 1 14 PHE O O -7.818 16.398 -0.792 1.00 . A A . 22 PHE O 1 1
6 7715 1 1 15 GLU C C -6.499 13.955 1.910 1.00 . A A . 23 GLU C 1 1
6 7716 1 1 15 GLU CA C -7.685 14.560 1.195 1.00 . A A . 23 GLU CA 1 1
6 7717 1 1 15 GLU CB C -9.011 14.105 1.812 1.00 . A A . 23 GLU CB 1 1
6 7718 1 1 15 GLU CD C -10.542 14.168 3.824 1.00 . A A . 23 GLU CD 1 1
6 7719 1 1 15 GLU CG C -9.183 14.520 3.268 1.00 . A A . 23 GLU CG 1 1
6 7720 1 1 15 GLU H H -7.543 13.317 -0.488 1.00 . A A . 23 GLU H 1 1
6 7721 1 1 15 GLU HA H -7.603 15.634 1.288 1.00 . A A . 23 GLU HA 1 1
6 7722 1 1 15 GLU HB2 H -9.823 14.537 1.244 1.00 . A A . 23 GLU HB2 1 1
6 7723 1 1 15 GLU HB3 H -9.072 13.027 1.754 1.00 . A A . 23 GLU HB3 1 1
6 7724 1 1 15 GLU HG2 H -8.432 14.021 3.860 1.00 . A A . 23 GLU HG2 1 1
6 7725 1 1 15 GLU HG3 H -9.043 15.587 3.342 1.00 . A A . 23 GLU HG3 1 1
6 7726 1 1 15 GLU N N -7.618 14.254 -0.210 1.00 . A A . 23 GLU N 1 1
6 7727 1 1 15 GLU O O -6.236 12.750 1.797 1.00 . A A . 23 GLU O 1 1
6 7728 1 1 15 GLU OE1 O -10.754 13.010 4.204 1.00 . A A . 23 GLU OE1 1 1
6 7729 1 1 15 GLU OE2 O -11.415 15.064 3.885 1.00 . A A . 23 GLU OE2 1 1
6 7730 1 1 16 VAL C C -4.772 14.673 4.814 1.00 . A A . 24 VAL C 1 1
6 7731 1 1 16 VAL CA C -4.623 14.332 3.343 1.00 . A A . 24 VAL CA 1 1
6 7732 1 1 16 VAL CB C -3.306 14.931 2.762 1.00 . A A . 24 VAL CB 1 1
6 7733 1 1 16 VAL CG1 C -3.370 16.452 2.667 1.00 . A A . 24 VAL CG1 1 1
6 7734 1 1 16 VAL CG2 C -2.088 14.487 3.570 1.00 . A A . 24 VAL CG2 1 1
6 7735 1 1 16 VAL H H -6.039 15.729 2.682 1.00 . A A . 24 VAL H 1 1
6 7736 1 1 16 VAL HA H -4.589 13.258 3.244 1.00 . A A . 24 VAL HA 1 1
6 7737 1 1 16 VAL HB H -3.197 14.553 1.756 1.00 . A A . 24 VAL HB 1 1
6 7738 1 1 16 VAL HG11 H -3.524 16.866 3.653 1.00 . A A . 24 VAL HG11 1 1
6 7739 1 1 16 VAL HG12 H -4.196 16.735 2.028 1.00 . A A . 24 VAL HG12 1 1
6 7740 1 1 16 VAL HG13 H -2.446 16.834 2.255 1.00 . A A . 24 VAL HG13 1 1
6 7741 1 1 16 VAL HG21 H -2.001 13.411 3.532 1.00 . A A . 24 VAL HG21 1 1
6 7742 1 1 16 VAL HG22 H -2.210 14.799 4.597 1.00 . A A . 24 VAL HG22 1 1
6 7743 1 1 16 VAL HG23 H -1.196 14.939 3.163 1.00 . A A . 24 VAL HG23 1 1
6 7744 1 1 16 VAL N N -5.778 14.780 2.622 1.00 . A A . 24 VAL N 1 1
6 7745 1 1 16 VAL O O -5.056 15.815 5.179 1.00 . A A . 24 VAL O 1 1
6 7746 1 1 17 LYS C C -3.529 13.019 7.627 1.00 . A A . 25 LYS C 1 1
6 7747 1 1 17 LYS CA C -4.663 13.824 7.066 1.00 . A A . 25 LYS CA 1 1
6 7748 1 1 17 LYS CB C -5.993 13.310 7.656 1.00 . A A . 25 LYS CB 1 1
6 7749 1 1 17 LYS CD C -8.514 13.553 7.873 1.00 . A A . 25 LYS CD 1 1
6 7750 1 1 17 LYS CE C -8.873 12.129 7.432 1.00 . A A . 25 LYS CE 1 1
6 7751 1 1 17 LYS CG C -7.232 14.075 7.208 1.00 . A A . 25 LYS CG 1 1
6 7752 1 1 17 LYS H H -4.481 12.768 5.291 1.00 . A A . 25 LYS H 1 1
6 7753 1 1 17 LYS HA H -4.534 14.866 7.312 1.00 . A A . 25 LYS HA 1 1
6 7754 1 1 17 LYS HB2 H -6.121 12.280 7.355 1.00 . A A . 25 LYS HB2 1 1
6 7755 1 1 17 LYS HB3 H -5.937 13.353 8.734 1.00 . A A . 25 LYS HB3 1 1
6 7756 1 1 17 LYS HD2 H -8.373 13.554 8.942 1.00 . A A . 25 LYS HD2 1 1
6 7757 1 1 17 LYS HD3 H -9.328 14.219 7.627 1.00 . A A . 25 LYS HD3 1 1
6 7758 1 1 17 LYS HE2 H -9.946 12.015 7.476 1.00 . A A . 25 LYS HE2 1 1
6 7759 1 1 17 LYS HE3 H -8.541 11.994 6.412 1.00 . A A . 25 LYS HE3 1 1
6 7760 1 1 17 LYS HG2 H -7.109 15.118 7.462 1.00 . A A . 25 LYS HG2 1 1
6 7761 1 1 17 LYS HG3 H -7.328 13.982 6.135 1.00 . A A . 25 LYS HG3 1 1
6 7762 1 1 17 LYS HZ1 H -7.220 11.092 8.330 1.00 . A A . 25 LYS HZ1 1 1
6 7763 1 1 17 LYS HZ2 H -8.520 10.132 7.933 1.00 . A A . 25 LYS HZ2 1 1
6 7764 1 1 17 LYS HZ3 H -8.622 11.093 9.268 1.00 . A A . 25 LYS HZ3 1 1
6 7765 1 1 17 LYS N N -4.633 13.671 5.637 1.00 . A A . 25 LYS N 1 1
6 7766 1 1 17 LYS NZ N -8.259 11.080 8.290 1.00 . A A . 25 LYS NZ 1 1
6 7767 1 1 17 LYS O O -3.153 11.998 7.036 1.00 . A A . 25 LYS O 1 1
6 7768 1 1 18 LYS C C -2.598 11.398 9.900 1.00 . A A . 26 LYS C 1 1
6 7769 1 1 18 LYS CA C -1.951 12.669 9.387 1.00 . A A . 26 LYS CA 1 1
6 7770 1 1 18 LYS CB C -1.326 13.457 10.539 1.00 . A A . 26 LYS CB 1 1
6 7771 1 1 18 LYS CD C 0.439 13.608 12.333 1.00 . A A . 26 LYS CD 1 1
6 7772 1 1 18 LYS CE C 1.159 14.829 11.773 1.00 . A A . 26 LYS CE 1 1
6 7773 1 1 18 LYS CG C -0.163 12.750 11.227 1.00 . A A . 26 LYS CG 1 1
6 7774 1 1 18 LYS H H -3.236 14.328 9.098 1.00 . A A . 26 LYS H 1 1
6 7775 1 1 18 LYS HA H -1.190 12.416 8.661 1.00 . A A . 26 LYS HA 1 1
6 7776 1 1 18 LYS HB2 H -0.974 14.400 10.149 1.00 . A A . 26 LYS HB2 1 1
6 7777 1 1 18 LYS HB3 H -2.094 13.647 11.276 1.00 . A A . 26 LYS HB3 1 1
6 7778 1 1 18 LYS HD2 H -0.353 13.941 12.988 1.00 . A A . 26 LYS HD2 1 1
6 7779 1 1 18 LYS HD3 H 1.140 13.012 12.896 1.00 . A A . 26 LYS HD3 1 1
6 7780 1 1 18 LYS HE2 H 0.487 15.381 11.136 1.00 . A A . 26 LYS HE2 1 1
6 7781 1 1 18 LYS HE3 H 1.455 15.457 12.600 1.00 . A A . 26 LYS HE3 1 1
6 7782 1 1 18 LYS HG2 H -0.524 11.827 11.656 1.00 . A A . 26 LYS HG2 1 1
6 7783 1 1 18 LYS HG3 H 0.597 12.530 10.493 1.00 . A A . 26 LYS HG3 1 1
6 7784 1 1 18 LYS HZ1 H 2.179 13.750 10.256 1.00 . A A . 26 LYS HZ1 1 1
6 7785 1 1 18 LYS HZ2 H 3.117 14.093 11.614 1.00 . A A . 26 LYS HZ2 1 1
6 7786 1 1 18 LYS HZ3 H 2.738 15.317 10.524 1.00 . A A . 26 LYS HZ3 1 1
6 7787 1 1 18 LYS N N -2.968 13.454 8.732 1.00 . A A . 26 LYS N 1 1
6 7788 1 1 18 LYS NZ N 2.366 14.462 10.992 1.00 . A A . 26 LYS NZ 1 1
6 7789 1 1 18 LYS O O -3.577 11.448 10.650 1.00 . A A . 26 LYS O 1 1
6 7790 1 1 19 SER C C -2.365 8.657 11.273 1.00 . A A . 27 SER C 1 1
6 7791 1 1 19 SER CA C -2.660 9.007 9.823 1.00 . A A . 27 SER CA 1 1
6 7792 1 1 19 SER CB C -2.123 7.944 8.881 1.00 . A A . 27 SER CB 1 1
6 7793 1 1 19 SER H H -1.308 10.292 8.882 1.00 . A A . 27 SER H 1 1
6 7794 1 1 19 SER HA H -3.730 9.074 9.688 1.00 . A A . 27 SER HA 1 1
6 7795 1 1 19 SER HB2 H -1.074 7.783 9.077 1.00 . A A . 27 SER HB2 1 1
6 7796 1 1 19 SER HB3 H -2.668 7.022 9.023 1.00 . A A . 27 SER HB3 1 1
6 7797 1 1 19 SER HG H -3.217 8.606 7.404 1.00 . A A . 27 SER HG 1 1
6 7798 1 1 19 SER N N -2.091 10.280 9.470 1.00 . A A . 27 SER N 1 1
6 7799 1 1 19 SER O O -1.306 9.003 11.801 1.00 . A A . 27 SER O 1 1
6 7800 1 1 19 SER OG O -2.284 8.365 7.531 1.00 . A A . 27 SER OG 1 1
6 7801 1 1 20 ASN C C -2.327 6.248 13.347 1.00 . A A . 28 ASN C 1 1
6 7802 1 1 20 ASN CA C -3.120 7.550 13.306 1.00 . A A . 28 ASN CA 1 1
6 7803 1 1 20 ASN CB C -4.468 7.414 14.048 1.00 . A A . 28 ASN CB 1 1
6 7804 1 1 20 ASN CG C -5.355 6.282 13.545 1.00 . A A . 28 ASN CG 1 1
6 7805 1 1 20 ASN H H -4.155 7.777 11.461 1.00 . A A . 28 ASN H 1 1
6 7806 1 1 20 ASN HA H -2.521 8.308 13.791 1.00 . A A . 28 ASN HA 1 1
6 7807 1 1 20 ASN HB2 H -4.273 7.233 15.096 1.00 . A A . 28 ASN HB2 1 1
6 7808 1 1 20 ASN HB3 H -5.007 8.347 13.960 1.00 . A A . 28 ASN HB3 1 1
6 7809 1 1 20 ASN HD21 H -6.281 6.204 15.297 1.00 . A A . 28 ASN HD21 1 1
6 7810 1 1 20 ASN HD22 H -6.832 5.076 14.129 1.00 . A A . 28 ASN HD22 1 1
6 7811 1 1 20 ASN N N -3.306 7.984 11.921 1.00 . A A . 28 ASN N 1 1
6 7812 1 1 20 ASN ND2 N -6.238 5.807 14.398 1.00 . A A . 28 ASN ND2 1 1
6 7813 1 1 20 ASN O O -2.000 5.724 14.417 1.00 . A A . 28 ASN O 1 1
6 7814 1 1 20 ASN OD1 O -5.263 5.855 12.396 1.00 . A A . 28 ASN OD1 1 1
6 7815 1 1 21 ALA C C 0.012 5.067 11.113 1.00 . A A . 29 ALA C 1 1
6 7816 1 1 21 ALA CA C -1.148 4.617 11.988 1.00 . A A . 29 ALA CA 1 1
6 7817 1 1 21 ALA CB C -1.888 3.463 11.328 1.00 . A A . 29 ALA CB 1 1
6 7818 1 1 21 ALA H H -2.441 6.141 11.375 1.00 . A A . 29 ALA H 1 1
6 7819 1 1 21 ALA HA H -0.781 4.303 12.956 1.00 . A A . 29 ALA HA 1 1
6 7820 1 1 21 ALA HB1 H -1.200 2.646 11.166 1.00 . A A . 29 ALA HB1 1 1
6 7821 1 1 21 ALA HB2 H -2.295 3.787 10.382 1.00 . A A . 29 ALA HB2 1 1
6 7822 1 1 21 ALA HB3 H -2.690 3.134 11.972 1.00 . A A . 29 ALA HB3 1 1
6 7823 1 1 21 ALA N N -2.036 5.738 12.169 1.00 . A A . 29 ALA N 1 1
6 7824 1 1 21 ALA O O -0.197 5.600 10.025 1.00 . A A . 29 ALA O 1 1
6 7825 1 1 22 SER C C 2.809 4.231 9.860 1.00 . A A . 30 SER C 1 1
6 7826 1 1 22 SER CA C 2.394 5.299 10.870 1.00 . A A . 30 SER CA 1 1
6 7827 1 1 22 SER CB C 3.532 5.598 11.843 1.00 . A A . 30 SER CB 1 1
6 7828 1 1 22 SER H H 1.337 4.445 12.471 1.00 . A A . 30 SER H 1 1
6 7829 1 1 22 SER HA H 2.146 6.204 10.335 1.00 . A A . 30 SER HA 1 1
6 7830 1 1 22 SER HB2 H 3.748 4.711 12.417 1.00 . A A . 30 SER HB2 1 1
6 7831 1 1 22 SER HB3 H 4.411 5.891 11.286 1.00 . A A . 30 SER HB3 1 1
6 7832 1 1 22 SER HG H 2.329 7.027 12.457 1.00 . A A . 30 SER HG 1 1
6 7833 1 1 22 SER N N 1.217 4.887 11.598 1.00 . A A . 30 SER N 1 1
6 7834 1 1 22 SER O O 2.498 3.045 10.026 1.00 . A A . 30 SER O 1 1
6 7835 1 1 22 SER OG O 3.179 6.651 12.741 1.00 . A A . 30 SER OG 1 1
6 7836 1 1 23 ALA C C 5.510 3.648 7.942 1.00 . A A . 31 ALA C 1 1
6 7837 1 1 23 ALA CA C 4.002 3.742 7.816 1.00 . A A . 31 ALA CA 1 1
6 7838 1 1 23 ALA CB C 3.604 4.205 6.422 1.00 . A A . 31 ALA CB 1 1
6 7839 1 1 23 ALA H H 3.678 5.616 8.713 1.00 . A A . 31 ALA H 1 1
6 7840 1 1 23 ALA HA H 3.574 2.766 7.998 1.00 . A A . 31 ALA HA 1 1
6 7841 1 1 23 ALA HB1 H 2.530 4.284 6.359 1.00 . A A . 31 ALA HB1 1 1
6 7842 1 1 23 ALA HB2 H 3.952 3.488 5.694 1.00 . A A . 31 ALA HB2 1 1
6 7843 1 1 23 ALA HB3 H 4.050 5.166 6.222 1.00 . A A . 31 ALA HB3 1 1
6 7844 1 1 23 ALA N N 3.492 4.654 8.817 1.00 . A A . 31 ALA N 1 1
6 7845 1 1 23 ALA O O 6.177 4.643 8.241 1.00 . A A . 31 ALA O 1 1
6 7846 1 1 24 GLN C C 8.041 1.505 6.706 1.00 . A A . 32 GLN C 1 1
6 7847 1 1 24 GLN CA C 7.479 2.276 7.874 1.00 . A A . 32 GLN CA 1 1
6 7848 1 1 24 GLN CB C 7.807 1.545 9.180 1.00 . A A . 32 GLN CB 1 1
6 7849 1 1 24 GLN CD C 7.725 -0.598 10.499 1.00 . A A . 32 GLN CD 1 1
6 7850 1 1 24 GLN CG C 7.309 0.110 9.232 1.00 . A A . 32 GLN CG 1 1
6 7851 1 1 24 GLN H H 5.482 1.718 7.449 1.00 . A A . 32 GLN H 1 1
6 7852 1 1 24 GLN HA H 7.942 3.250 7.900 1.00 . A A . 32 GLN HA 1 1
6 7853 1 1 24 GLN HB2 H 8.879 1.531 9.310 1.00 . A A . 32 GLN HB2 1 1
6 7854 1 1 24 GLN HB3 H 7.366 2.088 10.001 1.00 . A A . 32 GLN HB3 1 1
6 7855 1 1 24 GLN HE21 H 6.045 -0.048 11.375 1.00 . A A . 32 GLN HE21 1 1
6 7856 1 1 24 GLN HE22 H 7.128 -0.995 12.348 1.00 . A A . 32 GLN HE22 1 1
6 7857 1 1 24 GLN HG2 H 6.228 0.117 9.177 1.00 . A A . 32 GLN HG2 1 1
6 7858 1 1 24 GLN HG3 H 7.710 -0.420 8.381 1.00 . A A . 32 GLN HG3 1 1
6 7859 1 1 24 GLN N N 6.051 2.473 7.725 1.00 . A A . 32 GLN N 1 1
6 7860 1 1 24 GLN NE2 N 6.889 -0.543 11.506 1.00 . A A . 32 GLN NE2 1 1
6 7861 1 1 24 GLN O O 7.292 0.925 5.907 1.00 . A A . 32 GLN O 1 1
6 7862 1 1 24 GLN OE1 O 8.798 -1.200 10.562 1.00 . A A . 32 GLN OE1 1 1
6 7863 1 1 25 SER C C 9.895 -0.726 5.897 1.00 . A A . 33 SER C 1 1
6 7864 1 1 25 SER CA C 10.043 0.761 5.589 1.00 . A A . 33 SER CA 1 1
6 7865 1 1 25 SER CB C 11.517 1.159 5.589 1.00 . A A . 33 SER CB 1 1
6 7866 1 1 25 SER H H 9.891 2.032 7.239 1.00 . A A . 33 SER H 1 1
6 7867 1 1 25 SER HA H 9.609 0.991 4.626 1.00 . A A . 33 SER HA 1 1
6 7868 1 1 25 SER HB2 H 12.006 0.728 6.449 1.00 . A A . 33 SER HB2 1 1
6 7869 1 1 25 SER HB3 H 11.987 0.807 4.680 1.00 . A A . 33 SER HB3 1 1
6 7870 1 1 25 SER HG H 11.534 2.804 6.584 1.00 . A A . 33 SER HG 1 1
6 7871 1 1 25 SER N N 9.354 1.509 6.602 1.00 . A A . 33 SER N 1 1
6 7872 1 1 25 SER O O 9.989 -1.145 7.064 1.00 . A A . 33 SER O 1 1
6 7873 1 1 25 SER OG O 11.649 2.579 5.649 1.00 . A A . 33 SER OG 1 1
6 7874 1 1 26 ALA C C 9.769 -3.635 3.764 1.00 . A A . 34 ALA C 1 1
6 7875 1 1 26 ALA CA C 9.408 -2.915 5.038 1.00 . A A . 34 ALA CA 1 1
6 7876 1 1 26 ALA CB C 7.945 -3.158 5.395 1.00 . A A . 34 ALA CB 1 1
6 7877 1 1 26 ALA H H 9.662 -1.133 3.967 1.00 . A A . 34 ALA H 1 1
6 7878 1 1 26 ALA HA H 10.027 -3.279 5.844 1.00 . A A . 34 ALA HA 1 1
6 7879 1 1 26 ALA HB1 H 7.787 -4.211 5.571 1.00 . A A . 34 ALA HB1 1 1
6 7880 1 1 26 ALA HB2 H 7.317 -2.829 4.581 1.00 . A A . 34 ALA HB2 1 1
6 7881 1 1 26 ALA HB3 H 7.694 -2.601 6.286 1.00 . A A . 34 ALA HB3 1 1
6 7882 1 1 26 ALA N N 9.657 -1.507 4.877 1.00 . A A . 34 ALA N 1 1
6 7883 1 1 26 ALA O O 9.856 -3.021 2.697 1.00 . A A . 34 ALA O 1 1
6 7884 1 1 27 TRP C C 9.096 -6.337 2.127 1.00 . A A . 35 TRP C 1 1
6 7885 1 1 27 TRP CA C 10.336 -5.671 2.688 1.00 . A A . 35 TRP CA 1 1
6 7886 1 1 27 TRP CB C 11.417 -6.706 2.984 1.00 . A A . 35 TRP CB 1 1
6 7887 1 1 27 TRP CD1 C 11.486 -8.727 1.409 1.00 . A A . 35 TRP CD1 1 1
6 7888 1 1 27 TRP CD2 C 12.703 -6.978 0.726 1.00 . A A . 35 TRP CD2 1 1
6 7889 1 1 27 TRP CE2 C 12.825 -8.009 -0.222 1.00 . A A . 35 TRP CE2 1 1
6 7890 1 1 27 TRP CE3 C 13.384 -5.777 0.508 1.00 . A A . 35 TRP CE3 1 1
6 7891 1 1 27 TRP CG C 11.846 -7.459 1.764 1.00 . A A . 35 TRP CG 1 1
6 7892 1 1 27 TRP CH2 C 14.250 -6.692 -1.560 1.00 . A A . 35 TRP CH2 1 1
6 7893 1 1 27 TRP CZ2 C 13.597 -7.876 -1.372 1.00 . A A . 35 TRP CZ2 1 1
6 7894 1 1 27 TRP CZ3 C 14.149 -5.647 -0.632 1.00 . A A . 35 TRP CZ3 1 1
6 7895 1 1 27 TRP H H 9.942 -5.356 4.736 1.00 . A A . 35 TRP H 1 1
6 7896 1 1 27 TRP HA H 10.712 -4.978 1.949 1.00 . A A . 35 TRP HA 1 1
6 7897 1 1 27 TRP HB2 H 12.284 -6.210 3.393 1.00 . A A . 35 TRP HB2 1 1
6 7898 1 1 27 TRP HB3 H 11.034 -7.419 3.702 1.00 . A A . 35 TRP HB3 1 1
6 7899 1 1 27 TRP HD1 H 10.835 -9.363 1.991 1.00 . A A . 35 TRP HD1 1 1
6 7900 1 1 27 TRP HE1 H 11.970 -9.921 -0.251 1.00 . A A . 35 TRP HE1 1 1
6 7901 1 1 27 TRP HE3 H 13.317 -4.962 1.213 1.00 . A A . 35 TRP HE3 1 1
6 7902 1 1 27 TRP HH2 H 14.861 -6.544 -2.438 1.00 . A A . 35 TRP HH2 1 1
6 7903 1 1 27 TRP HZ2 H 13.684 -8.675 -2.096 1.00 . A A . 35 TRP HZ2 1 1
6 7904 1 1 27 TRP HZ3 H 14.680 -4.726 -0.817 1.00 . A A . 35 TRP HZ3 1 1
6 7905 1 1 27 TRP N N 10.004 -4.909 3.857 1.00 . A A . 35 TRP N 1 1
6 7906 1 1 27 TRP NE1 N 12.070 -9.060 0.218 1.00 . A A . 35 TRP NE1 1 1
6 7907 1 1 27 TRP O O 8.502 -7.215 2.761 1.00 . A A . 35 TRP O 1 1
6 7908 1 1 28 ASP C C 7.906 -6.540 -1.209 1.00 . A A . 36 ASP C 1 1
6 7909 1 1 28 ASP CA C 7.567 -6.478 0.266 1.00 . A A . 36 ASP CA 1 1
6 7910 1 1 28 ASP CB C 6.314 -5.621 0.495 1.00 . A A . 36 ASP CB 1 1
6 7911 1 1 28 ASP CG C 5.023 -6.354 0.190 1.00 . A A . 36 ASP CG 1 1
6 7912 1 1 28 ASP H H 9.187 -5.186 0.505 1.00 . A A . 36 ASP H 1 1
6 7913 1 1 28 ASP HA H 7.403 -7.480 0.637 1.00 . A A . 36 ASP HA 1 1
6 7914 1 1 28 ASP HB2 H 6.286 -5.302 1.525 1.00 . A A . 36 ASP HB2 1 1
6 7915 1 1 28 ASP HB3 H 6.373 -4.752 -0.145 1.00 . A A . 36 ASP HB3 1 1
6 7916 1 1 28 ASP N N 8.704 -5.909 0.954 1.00 . A A . 36 ASP N 1 1
6 7917 1 1 28 ASP O O 8.486 -5.595 -1.755 1.00 . A A . 36 ASP O 1 1
6 7918 1 1 28 ASP OD1 O 4.954 -7.087 -0.809 1.00 . A A . 36 ASP OD1 1 1
6 7919 1 1 28 ASP OD2 O 4.070 -6.219 0.975 1.00 . A A . 36 ASP OD2 1 1
6 7920 1 1 29 ILE C C 6.747 -7.571 -4.156 1.00 . A A . 37 ILE C 1 1
6 7921 1 1 29 ILE CA C 7.939 -7.841 -3.240 1.00 . A A . 37 ILE CA 1 1
6 7922 1 1 29 ILE CB C 8.485 -9.266 -3.498 1.00 . A A . 37 ILE CB 1 1
6 7923 1 1 29 ILE CD1 C 7.837 -11.746 -3.481 1.00 . A A . 37 ILE CD1 1 1
6 7924 1 1 29 ILE CG1 C 7.437 -10.329 -3.124 1.00 . A A . 37 ILE CG1 1 1
6 7925 1 1 29 ILE CG2 C 9.787 -9.482 -2.727 1.00 . A A . 37 ILE CG2 1 1
6 7926 1 1 29 ILE H H 7.109 -8.352 -1.363 1.00 . A A . 37 ILE H 1 1
6 7927 1 1 29 ILE HA H 8.714 -7.129 -3.477 1.00 . A A . 37 ILE HA 1 1
6 7928 1 1 29 ILE HB H 8.709 -9.349 -4.553 1.00 . A A . 37 ILE HB 1 1
6 7929 1 1 29 ILE HD11 H 8.740 -12.011 -2.951 1.00 . A A . 37 ILE HD11 1 1
6 7930 1 1 29 ILE HD12 H 7.044 -12.424 -3.204 1.00 . A A . 37 ILE HD12 1 1
6 7931 1 1 29 ILE HD13 H 8.008 -11.810 -4.545 1.00 . A A . 37 ILE HD13 1 1
6 7932 1 1 29 ILE HG12 H 7.260 -10.295 -2.059 1.00 . A A . 37 ILE HG12 1 1
6 7933 1 1 29 ILE HG13 H 6.514 -10.100 -3.639 1.00 . A A . 37 ILE HG13 1 1
6 7934 1 1 29 ILE HG21 H 10.150 -10.485 -2.905 1.00 . A A . 37 ILE HG21 1 1
6 7935 1 1 29 ILE HG22 H 9.600 -9.353 -1.674 1.00 . A A . 37 ILE HG22 1 1
6 7936 1 1 29 ILE HG23 H 10.533 -8.768 -3.046 1.00 . A A . 37 ILE HG23 1 1
6 7937 1 1 29 ILE N N 7.596 -7.646 -1.841 1.00 . A A . 37 ILE N 1 1
6 7938 1 1 29 ILE O O 6.874 -7.592 -5.381 1.00 . A A . 37 ILE O 1 1
6 7939 1 1 30 VAL C C 4.149 -5.672 -4.691 1.00 . A A . 38 VAL C 1 1
6 7940 1 1 30 VAL CA C 4.370 -7.136 -4.315 1.00 . A A . 38 VAL CA 1 1
6 7941 1 1 30 VAL CB C 3.155 -7.647 -3.493 1.00 . A A . 38 VAL CB 1 1
6 7942 1 1 30 VAL CG1 C 1.847 -7.466 -4.240 1.00 . A A . 38 VAL CG1 1 1
6 7943 1 1 30 VAL CG2 C 3.354 -9.097 -3.077 1.00 . A A . 38 VAL CG2 1 1
6 7944 1 1 30 VAL H H 5.574 -7.178 -2.584 1.00 . A A . 38 VAL H 1 1
6 7945 1 1 30 VAL HA H 4.444 -7.725 -5.217 1.00 . A A . 38 VAL HA 1 1
6 7946 1 1 30 VAL HB H 3.078 -7.043 -2.604 1.00 . A A . 38 VAL HB 1 1
6 7947 1 1 30 VAL HG11 H 1.896 -7.985 -5.186 1.00 . A A . 38 VAL HG11 1 1
6 7948 1 1 30 VAL HG12 H 1.665 -6.414 -4.407 1.00 . A A . 38 VAL HG12 1 1
6 7949 1 1 30 VAL HG13 H 1.044 -7.881 -3.647 1.00 . A A . 38 VAL HG13 1 1
6 7950 1 1 30 VAL HG21 H 4.239 -9.178 -2.463 1.00 . A A . 38 VAL HG21 1 1
6 7951 1 1 30 VAL HG22 H 3.472 -9.712 -3.958 1.00 . A A . 38 VAL HG22 1 1
6 7952 1 1 30 VAL HG23 H 2.497 -9.437 -2.515 1.00 . A A . 38 VAL HG23 1 1
6 7953 1 1 30 VAL N N 5.602 -7.297 -3.564 1.00 . A A . 38 VAL N 1 1
6 7954 1 1 30 VAL O O 4.247 -4.785 -3.847 1.00 . A A . 38 VAL O 1 1
6 7955 1 1 31 VAL C C 2.110 -3.991 -6.886 1.00 . A A . 39 VAL C 1 1
6 7956 1 1 31 VAL CA C 3.557 -4.095 -6.445 1.00 . A A . 39 VAL CA 1 1
6 7957 1 1 31 VAL CB C 4.487 -3.619 -7.587 1.00 . A A . 39 VAL CB 1 1
6 7958 1 1 31 VAL CG1 C 5.861 -3.276 -7.056 1.00 . A A . 39 VAL CG1 1 1
6 7959 1 1 31 VAL CG2 C 4.577 -4.651 -8.699 1.00 . A A . 39 VAL CG2 1 1
6 7960 1 1 31 VAL H H 3.869 -6.177 -6.608 1.00 . A A . 39 VAL H 1 1
6 7961 1 1 31 VAL HA H 3.684 -3.434 -5.601 1.00 . A A . 39 VAL HA 1 1
6 7962 1 1 31 VAL HB H 4.055 -2.718 -7.996 1.00 . A A . 39 VAL HB 1 1
6 7963 1 1 31 VAL HG11 H 6.277 -4.116 -6.520 1.00 . A A . 39 VAL HG11 1 1
6 7964 1 1 31 VAL HG12 H 5.751 -2.412 -6.417 1.00 . A A . 39 VAL HG12 1 1
6 7965 1 1 31 VAL HG13 H 6.499 -3.005 -7.885 1.00 . A A . 39 VAL HG13 1 1
6 7966 1 1 31 VAL HG21 H 5.228 -4.291 -9.480 1.00 . A A . 39 VAL HG21 1 1
6 7967 1 1 31 VAL HG22 H 3.590 -4.825 -9.101 1.00 . A A . 39 VAL HG22 1 1
6 7968 1 1 31 VAL HG23 H 4.963 -5.580 -8.304 1.00 . A A . 39 VAL HG23 1 1
6 7969 1 1 31 VAL N N 3.871 -5.432 -5.962 1.00 . A A . 39 VAL N 1 1
6 7970 1 1 31 VAL O O 1.689 -2.970 -7.426 1.00 . A A . 39 VAL O 1 1
6 7971 1 1 32 ASP C C -0.899 -4.659 -5.812 1.00 . A A . 40 ASP C 1 1
6 7972 1 1 32 ASP CA C -0.067 -4.988 -7.026 1.00 . A A . 40 ASP CA 1 1
6 7973 1 1 32 ASP CB C -0.598 -6.231 -7.736 1.00 . A A . 40 ASP CB 1 1
6 7974 1 1 32 ASP CG C -0.421 -7.523 -6.975 1.00 . A A . 40 ASP CG 1 1
6 7975 1 1 32 ASP H H 1.751 -5.858 -6.294 1.00 . A A . 40 ASP H 1 1
6 7976 1 1 32 ASP HA H -0.152 -4.143 -7.694 1.00 . A A . 40 ASP HA 1 1
6 7977 1 1 32 ASP HB2 H -1.650 -6.059 -7.909 1.00 . A A . 40 ASP HB2 1 1
6 7978 1 1 32 ASP HB3 H -0.095 -6.289 -8.690 1.00 . A A . 40 ASP HB3 1 1
6 7979 1 1 32 ASP N N 1.348 -5.050 -6.684 1.00 . A A . 40 ASP N 1 1
6 7980 1 1 32 ASP O O -2.124 -4.596 -5.878 1.00 . A A . 40 ASP O 1 1
6 7981 1 1 32 ASP OD1 O 0.640 -8.166 -7.116 1.00 . A A . 40 ASP OD1 1 1
6 7982 1 1 32 ASP OD2 O -1.358 -7.932 -6.258 1.00 . A A . 40 ASP OD2 1 1
6 7983 1 1 33 ASN C C -0.029 -2.778 -3.010 1.00 . A A . 41 ASN C 1 1
6 7984 1 1 33 ASN CA C -0.847 -3.926 -3.524 1.00 . A A . 41 ASN CA 1 1
6 7985 1 1 33 ASN CB C -1.047 -5.000 -2.436 1.00 . A A . 41 ASN CB 1 1
6 7986 1 1 33 ASN CG C -2.444 -5.617 -2.468 1.00 . A A . 41 ASN CG 1 1
6 7987 1 1 33 ASN H H 0.734 -4.621 -4.686 1.00 . A A . 41 ASN H 1 1
6 7988 1 1 33 ASN HA H -1.812 -3.543 -3.825 1.00 . A A . 41 ASN HA 1 1
6 7989 1 1 33 ASN HB2 H -0.320 -5.786 -2.574 1.00 . A A . 41 ASN HB2 1 1
6 7990 1 1 33 ASN HB3 H -0.893 -4.546 -1.467 1.00 . A A . 41 ASN HB3 1 1
6 7991 1 1 33 ASN HD21 H -2.359 -6.072 -0.521 1.00 . A A . 41 ASN HD21 1 1
6 7992 1 1 33 ASN HD22 H -3.812 -6.496 -1.349 1.00 . A A . 41 ASN HD22 1 1
6 7993 1 1 33 ASN N N -0.230 -4.448 -4.714 1.00 . A A . 41 ASN N 1 1
6 7994 1 1 33 ASN ND2 N -2.908 -6.109 -1.338 1.00 . A A . 41 ASN ND2 1 1
6 7995 1 1 33 ASN O O 1.195 -2.788 -3.109 1.00 . A A . 41 ASN O 1 1
6 7996 1 1 33 ASN OD1 O -3.097 -5.656 -3.503 1.00 . A A . 41 ASN OD1 1 1
6 7997 1 1 34 CYS C C 0.422 -1.019 -0.563 1.00 . A A . 42 CYS C 1 1
6 7998 1 1 34 CYS CA C -0.043 -0.643 -1.940 1.00 . A A . 42 CYS CA 1 1
6 7999 1 1 34 CYS CB C -1.053 0.497 -1.835 1.00 . A A . 42 CYS CB 1 1
6 8000 1 1 34 CYS H H -1.676 -1.859 -2.435 1.00 . A A . 42 CYS H 1 1
6 8001 1 1 34 CYS HA H 0.782 -0.346 -2.571 1.00 . A A . 42 CYS HA 1 1
6 8002 1 1 34 CYS HB2 H -1.679 0.528 -2.707 1.00 . A A . 42 CYS HB2 1 1
6 8003 1 1 34 CYS HB3 H -1.701 0.249 -1.006 1.00 . A A . 42 CYS HB3 1 1
6 8004 1 1 34 CYS N N -0.695 -1.791 -2.486 1.00 . A A . 42 CYS N 1 1
6 8005 1 1 34 CYS O O -0.385 -1.235 0.315 1.00 . A A . 42 CYS O 1 1
6 8006 1 1 34 CYS SG S -0.357 2.149 -1.505 1.00 . A A . 42 CYS SG 1 1
6 8007 1 1 35 ALA C C 2.081 -0.488 1.964 1.00 . A A . 43 ALA C 1 1
6 8008 1 1 35 ALA CA C 2.245 -1.555 0.903 1.00 . A A . 43 ALA CA 1 1
6 8009 1 1 35 ALA CB C 3.707 -1.936 0.752 1.00 . A A . 43 ALA CB 1 1
6 8010 1 1 35 ALA H H 2.295 -0.801 -1.097 1.00 . A A . 43 ALA H 1 1
6 8011 1 1 35 ALA HA H 1.687 -2.433 1.194 1.00 . A A . 43 ALA HA 1 1
6 8012 1 1 35 ALA HB1 H 4.273 -1.056 0.486 1.00 . A A . 43 ALA HB1 1 1
6 8013 1 1 35 ALA HB2 H 3.799 -2.686 -0.019 1.00 . A A . 43 ALA HB2 1 1
6 8014 1 1 35 ALA HB3 H 4.063 -2.329 1.690 1.00 . A A . 43 ALA HB3 1 1
6 8015 1 1 35 ALA N N 1.708 -1.085 -0.366 1.00 . A A . 43 ALA N 1 1
6 8016 1 1 35 ALA O O 2.154 -0.753 3.157 1.00 . A A . 43 ALA O 1 1
6 8017 1 1 36 ILE C C 0.511 1.847 3.208 1.00 . A A . 44 ILE C 1 1
6 8018 1 1 36 ILE CA C 1.783 1.871 2.349 1.00 . A A . 44 ILE CA 1 1
6 8019 1 1 36 ILE CB C 1.866 3.146 1.502 1.00 . A A . 44 ILE CB 1 1
6 8020 1 1 36 ILE CD1 C 3.333 4.241 -0.277 1.00 . A A . 44 ILE CD1 1 1
6 8021 1 1 36 ILE CG1 C 3.138 3.074 0.657 1.00 . A A . 44 ILE CG1 1 1
6 8022 1 1 36 ILE CG2 C 1.892 4.381 2.389 1.00 . A A . 44 ILE CG2 1 1
6 8023 1 1 36 ILE H H 1.688 0.822 0.541 1.00 . A A . 44 ILE H 1 1
6 8024 1 1 36 ILE HA H 2.638 1.838 3.004 1.00 . A A . 44 ILE HA 1 1
6 8025 1 1 36 ILE HB H 1.018 3.197 0.836 1.00 . A A . 44 ILE HB 1 1
6 8026 1 1 36 ILE HD11 H 3.352 5.152 0.302 1.00 . A A . 44 ILE HD11 1 1
6 8027 1 1 36 ILE HD12 H 4.273 4.125 -0.797 1.00 . A A . 44 ILE HD12 1 1
6 8028 1 1 36 ILE HD13 H 2.519 4.272 -0.986 1.00 . A A . 44 ILE HD13 1 1
6 8029 1 1 36 ILE HG12 H 3.999 2.916 1.285 1.00 . A A . 44 ILE HG12 1 1
6 8030 1 1 36 ILE HG13 H 3.045 2.186 0.048 1.00 . A A . 44 ILE HG13 1 1
6 8031 1 1 36 ILE HG21 H 2.727 4.319 3.071 1.00 . A A . 44 ILE HG21 1 1
6 8032 1 1 36 ILE HG22 H 0.968 4.444 2.941 1.00 . A A . 44 ILE HG22 1 1
6 8033 1 1 36 ILE HG23 H 2.003 5.255 1.763 1.00 . A A . 44 ILE HG23 1 1
6 8034 1 1 36 ILE N N 1.853 0.718 1.501 1.00 . A A . 44 ILE N 1 1
6 8035 1 1 36 ILE O O 0.537 2.146 4.399 1.00 . A A . 44 ILE O 1 1
6 8036 1 1 37 CYS C C -2.277 -0.039 3.445 1.00 . A A . 45 CYS C 1 1
6 8037 1 1 37 CYS CA C -1.876 1.412 3.247 1.00 . A A . 45 CYS CA 1 1
6 8038 1 1 37 CYS CB C -2.917 2.105 2.387 1.00 . A A . 45 CYS CB 1 1
6 8039 1 1 37 CYS H H -0.550 1.250 1.633 1.00 . A A . 45 CYS H 1 1
6 8040 1 1 37 CYS HA H -1.815 1.919 4.199 1.00 . A A . 45 CYS HA 1 1
6 8041 1 1 37 CYS HB2 H -3.889 1.951 2.827 1.00 . A A . 45 CYS HB2 1 1
6 8042 1 1 37 CYS HB3 H -2.702 3.163 2.327 1.00 . A A . 45 CYS HB3 1 1
6 8043 1 1 37 CYS N N -0.591 1.485 2.581 1.00 . A A . 45 CYS N 1 1
6 8044 1 1 37 CYS O O -3.082 -0.362 4.320 1.00 . A A . 45 CYS O 1 1
6 8045 1 1 37 CYS SG S -2.992 1.460 0.690 1.00 . A A . 45 CYS SG 1 1
6 8046 1 1 38 ARG C C -3.155 -2.664 1.717 1.00 . A A . 46 ARG C 1 1
6 8047 1 1 38 ARG CA C -1.934 -2.337 2.540 1.00 . A A . 46 ARG CA 1 1
6 8048 1 1 38 ARG CB C -1.999 -2.994 3.908 1.00 . A A . 46 ARG CB 1 1
6 8049 1 1 38 ARG CD C 0.498 -3.393 3.907 1.00 . A A . 46 ARG CD 1 1
6 8050 1 1 38 ARG CG C -0.714 -2.929 4.710 1.00 . A A . 46 ARG CG 1 1
6 8051 1 1 38 ARG CZ C 1.222 -5.262 2.458 1.00 . A A . 46 ARG CZ 1 1
6 8052 1 1 38 ARG H H -1.095 -0.550 1.907 1.00 . A A . 46 ARG H 1 1
6 8053 1 1 38 ARG HA H -1.083 -2.735 2.004 1.00 . A A . 46 ARG HA 1 1
6 8054 1 1 38 ARG HB2 H -2.732 -2.410 4.444 1.00 . A A . 46 ARG HB2 1 1
6 8055 1 1 38 ARG HB3 H -2.326 -4.019 3.810 1.00 . A A . 46 ARG HB3 1 1
6 8056 1 1 38 ARG HD2 H 0.739 -2.634 3.177 1.00 . A A . 46 ARG HD2 1 1
6 8057 1 1 38 ARG HD3 H 1.334 -3.499 4.584 1.00 . A A . 46 ARG HD3 1 1
6 8058 1 1 38 ARG HE H -0.627 -5.035 3.264 1.00 . A A . 46 ARG HE 1 1
6 8059 1 1 38 ARG HG2 H -0.546 -1.914 5.039 1.00 . A A . 46 ARG HG2 1 1
6 8060 1 1 38 ARG HG3 H -0.858 -3.577 5.554 1.00 . A A . 46 ARG HG3 1 1
6 8061 1 1 38 ARG HH11 H 2.806 -4.066 3.057 1.00 . A A . 46 ARG HH11 1 1
6 8062 1 1 38 ARG HH12 H 3.175 -5.290 1.915 1.00 . A A . 46 ARG HH12 1 1
6 8063 1 1 38 ARG HH21 H -0.033 -6.674 1.661 1.00 . A A . 46 ARG HH21 1 1
6 8064 1 1 38 ARG HH22 H 1.571 -6.790 1.119 1.00 . A A . 46 ARG HH22 1 1
6 8065 1 1 38 ARG N N -1.702 -0.895 2.593 1.00 . A A . 46 ARG N 1 1
6 8066 1 1 38 ARG NE N 0.289 -4.666 3.206 1.00 . A A . 46 ARG NE 1 1
6 8067 1 1 38 ARG NH1 N 2.476 -4.833 2.492 1.00 . A A . 46 ARG NH1 1 1
6 8068 1 1 38 ARG NH2 N 0.906 -6.306 1.703 1.00 . A A . 46 ARG NH2 1 1
6 8069 1 1 38 ARG O O -3.700 -3.761 1.794 1.00 . A A . 46 ARG O 1 1
6 8070 1 1 39 ASN C C -4.259 -2.313 -1.340 1.00 . A A . 47 ASN C 1 1
6 8071 1 1 39 ASN CA C -4.709 -1.869 0.042 1.00 . A A . 47 ASN CA 1 1
6 8072 1 1 39 ASN CB C -5.488 -0.563 -0.037 1.00 . A A . 47 ASN CB 1 1
6 8073 1 1 39 ASN CG C -6.431 -0.347 1.133 1.00 . A A . 47 ASN CG 1 1
6 8074 1 1 39 ASN H H -3.051 -0.870 0.883 1.00 . A A . 47 ASN H 1 1
6 8075 1 1 39 ASN HA H -5.346 -2.637 0.455 1.00 . A A . 47 ASN HA 1 1
6 8076 1 1 39 ASN HB2 H -4.775 0.247 -0.048 1.00 . A A . 47 ASN HB2 1 1
6 8077 1 1 39 ASN HB3 H -6.038 -0.542 -0.958 1.00 . A A . 47 ASN HB3 1 1
6 8078 1 1 39 ASN HD21 H -7.913 -1.218 0.143 1.00 . A A . 47 ASN HD21 1 1
6 8079 1 1 39 ASN HD22 H -8.311 -0.628 1.720 1.00 . A A . 47 ASN HD22 1 1
6 8080 1 1 39 ASN N N -3.559 -1.712 0.912 1.00 . A A . 47 ASN N 1 1
6 8081 1 1 39 ASN ND2 N -7.669 -0.778 0.986 1.00 . A A . 47 ASN ND2 1 1
6 8082 1 1 39 ASN O O -3.072 -2.491 -1.571 1.00 . A A . 47 ASN O 1 1
6 8083 1 1 39 ASN OD1 O -6.048 0.212 2.166 1.00 . A A . 47 ASN OD1 1 1
6 8084 1 1 40 HIS C C -4.196 -1.802 -4.395 1.00 . A A . 48 HIS C 1 1
6 8085 1 1 40 HIS CA C -4.859 -2.942 -3.611 1.00 . A A . 48 HIS CA 1 1
6 8086 1 1 40 HIS CB C -6.119 -3.462 -4.329 1.00 . A A . 48 HIS CB 1 1
6 8087 1 1 40 HIS CD2 C -5.062 -5.224 -5.922 1.00 . A A . 48 HIS CD2 1 1
6 8088 1 1 40 HIS CE1 C -6.046 -4.629 -7.780 1.00 . A A . 48 HIS CE1 1 1
6 8089 1 1 40 HIS CG C -5.852 -4.165 -5.633 1.00 . A A . 48 HIS CG 1 1
6 8090 1 1 40 HIS H H -6.133 -2.274 -2.040 1.00 . A A . 48 HIS H 1 1
6 8091 1 1 40 HIS HA H -4.145 -3.745 -3.505 1.00 . A A . 48 HIS HA 1 1
6 8092 1 1 40 HIS HB2 H -6.625 -4.166 -3.684 1.00 . A A . 48 HIS HB2 1 1
6 8093 1 1 40 HIS HB3 H -6.776 -2.630 -4.526 1.00 . A A . 48 HIS HB3 1 1
6 8094 1 1 40 HIS HD2 H -4.424 -5.741 -5.218 1.00 . A A . 48 HIS HD2 1 1
6 8095 1 1 40 HIS HE1 H -6.354 -4.593 -8.815 1.00 . A A . 48 HIS HE1 1 1
6 8096 1 1 40 HIS HE2 H -4.527 -5.958 -7.811 1.00 . A A . 48 HIS HE2 1 1
6 8097 1 1 40 HIS N N -5.196 -2.480 -2.263 1.00 . A A . 48 HIS N 1 1
6 8098 1 1 40 HIS ND1 N -6.456 -3.810 -6.821 1.00 . A A . 48 HIS ND1 1 1
6 8099 1 1 40 HIS NE2 N -5.202 -5.489 -7.260 1.00 . A A . 48 HIS NE2 1 1
6 8100 1 1 40 HIS O O -4.377 -0.636 -4.053 1.00 . A A . 48 HIS O 1 1
6 8101 1 1 41 ILE C C -3.499 -0.071 -6.817 1.00 . A A . 49 ILE C 1 1
6 8102 1 1 41 ILE CA C -2.646 -1.151 -6.184 1.00 . A A . 49 ILE CA 1 1
6 8103 1 1 41 ILE CB C -1.783 -1.820 -7.310 1.00 . A A . 49 ILE CB 1 1
6 8104 1 1 41 ILE CD1 C -0.147 0.077 -7.277 1.00 . A A . 49 ILE CD1 1 1
6 8105 1 1 41 ILE CG1 C -1.046 -0.765 -8.115 1.00 . A A . 49 ILE CG1 1 1
6 8106 1 1 41 ILE CG2 C -2.628 -2.694 -8.233 1.00 . A A . 49 ILE CG2 1 1
6 8107 1 1 41 ILE H H -3.359 -3.084 -5.714 1.00 . A A . 49 ILE H 1 1
6 8108 1 1 41 ILE HA H -1.973 -0.691 -5.481 1.00 . A A . 49 ILE HA 1 1
6 8109 1 1 41 ILE HB H -1.057 -2.454 -6.825 1.00 . A A . 49 ILE HB 1 1
6 8110 1 1 41 ILE HD11 H 0.548 -0.579 -6.775 1.00 . A A . 49 ILE HD11 1 1
6 8111 1 1 41 ILE HD12 H 0.355 0.803 -7.895 1.00 . A A . 49 ILE HD12 1 1
6 8112 1 1 41 ILE HD13 H -0.808 0.581 -6.586 1.00 . A A . 49 ILE HD13 1 1
6 8113 1 1 41 ILE HG12 H -0.495 -1.203 -8.933 1.00 . A A . 49 ILE HG12 1 1
6 8114 1 1 41 ILE HG13 H -1.795 -0.109 -8.540 1.00 . A A . 49 ILE HG13 1 1
6 8115 1 1 41 ILE HG21 H -3.412 -2.094 -8.672 1.00 . A A . 49 ILE HG21 1 1
6 8116 1 1 41 ILE HG22 H -3.062 -3.506 -7.669 1.00 . A A . 49 ILE HG22 1 1
6 8117 1 1 41 ILE HG23 H -2.001 -3.093 -9.018 1.00 . A A . 49 ILE HG23 1 1
6 8118 1 1 41 ILE N N -3.434 -2.143 -5.442 1.00 . A A . 49 ILE N 1 1
6 8119 1 1 41 ILE O O -3.203 1.124 -6.708 1.00 . A A . 49 ILE O 1 1
6 8120 1 1 42 MET C C -6.794 0.160 -7.774 1.00 . A A . 50 MET C 1 1
6 8121 1 1 42 MET CA C -5.361 0.441 -8.127 1.00 . A A . 50 MET CA 1 1
6 8122 1 1 42 MET CB C -5.053 0.376 -9.628 1.00 . A A . 50 MET CB 1 1
6 8123 1 1 42 MET CE C -5.827 -0.452 -12.687 1.00 . A A . 50 MET CE 1 1
6 8124 1 1 42 MET CG C -5.900 1.271 -10.506 1.00 . A A . 50 MET CG 1 1
6 8125 1 1 42 MET H H -4.795 -1.417 -7.419 1.00 . A A . 50 MET H 1 1
6 8126 1 1 42 MET HA H -5.046 1.404 -7.749 1.00 . A A . 50 MET HA 1 1
6 8127 1 1 42 MET HB2 H -4.034 0.730 -9.707 1.00 . A A . 50 MET HB2 1 1
6 8128 1 1 42 MET HB3 H -5.063 -0.643 -9.981 1.00 . A A . 50 MET HB3 1 1
6 8129 1 1 42 MET HE1 H -6.891 -0.592 -12.576 1.00 . A A . 50 MET HE1 1 1
6 8130 1 1 42 MET HE2 H -5.306 -1.147 -12.045 1.00 . A A . 50 MET HE2 1 1
6 8131 1 1 42 MET HE3 H -5.547 -0.638 -13.713 1.00 . A A . 50 MET HE3 1 1
6 8132 1 1 42 MET HG2 H -6.924 0.937 -10.443 1.00 . A A . 50 MET HG2 1 1
6 8133 1 1 42 MET HG3 H -5.825 2.289 -10.148 1.00 . A A . 50 MET HG3 1 1
6 8134 1 1 42 MET N N -4.546 -0.468 -7.430 1.00 . A A . 50 MET N 1 1
6 8135 1 1 42 MET O O -7.465 -0.659 -8.400 1.00 . A A . 50 MET O 1 1
6 8136 1 1 42 MET SD S -5.398 1.227 -12.238 1.00 . A A . 50 MET SD 1 1
6 8137 1 1 43 ASP C C -8.583 1.679 -4.950 1.00 . A A . 51 ASP C 1 1
6 8138 1 1 43 ASP CA C -8.483 0.603 -6.041 1.00 . A A . 51 ASP CA 1 1
6 8139 1 1 43 ASP CB C -8.502 -0.811 -5.410 1.00 . A A . 51 ASP CB 1 1
6 8140 1 1 43 ASP CG C -9.845 -1.242 -4.848 1.00 . A A . 51 ASP CG 1 1
6 8141 1 1 43 ASP H H -6.603 1.467 -6.303 1.00 . A A . 51 ASP H 1 1
6 8142 1 1 43 ASP HA H -9.282 0.710 -6.760 1.00 . A A . 51 ASP HA 1 1
6 8143 1 1 43 ASP HB2 H -8.212 -1.535 -6.158 1.00 . A A . 51 ASP HB2 1 1
6 8144 1 1 43 ASP HB3 H -7.774 -0.830 -4.612 1.00 . A A . 51 ASP HB3 1 1
6 8145 1 1 43 ASP N N -7.203 0.804 -6.698 1.00 . A A . 51 ASP N 1 1
6 8146 1 1 43 ASP O O -7.723 2.580 -4.902 1.00 . A A . 51 ASP O 1 1
6 8147 1 1 43 ASP OD1 O -10.731 -1.621 -5.627 1.00 . A A . 51 ASP OD1 1 1
6 8148 1 1 43 ASP OD2 O -10.011 -1.222 -3.608 1.00 . A A . 51 ASP OD2 1 1
6 8149 1 1 44 LEU C C -8.699 2.336 -1.924 1.00 . A A . 52 LEU C 1 1
6 8150 1 1 44 LEU CA C -9.771 2.523 -2.988 1.00 . A A . 52 LEU CA 1 1
6 8151 1 1 44 LEU CB C -11.150 2.290 -2.378 1.00 . A A . 52 LEU CB 1 1
6 8152 1 1 44 LEU CD1 C -13.632 2.141 -2.676 1.00 . A A . 52 LEU CD1 1 1
6 8153 1 1 44 LEU CD2 C -12.404 4.194 -3.392 1.00 . A A . 52 LEU CD2 1 1
6 8154 1 1 44 LEU CG C -12.335 2.677 -3.257 1.00 . A A . 52 LEU CG 1 1
6 8155 1 1 44 LEU H H -10.223 0.855 -4.196 1.00 . A A . 52 LEU H 1 1
6 8156 1 1 44 LEU HA H -9.728 3.545 -3.332 1.00 . A A . 52 LEU HA 1 1
6 8157 1 1 44 LEU HB2 H -11.234 1.240 -2.134 1.00 . A A . 52 LEU HB2 1 1
6 8158 1 1 44 LEU HB3 H -11.206 2.861 -1.463 1.00 . A A . 52 LEU HB3 1 1
6 8159 1 1 44 LEU HD11 H -13.600 1.062 -2.663 1.00 . A A . 52 LEU HD11 1 1
6 8160 1 1 44 LEU HD12 H -14.472 2.455 -3.277 1.00 . A A . 52 LEU HD12 1 1
6 8161 1 1 44 LEU HD13 H -13.759 2.495 -1.666 1.00 . A A . 52 LEU HD13 1 1
6 8162 1 1 44 LEU HD21 H -13.296 4.470 -3.933 1.00 . A A . 52 LEU HD21 1 1
6 8163 1 1 44 LEU HD22 H -11.537 4.542 -3.936 1.00 . A A . 52 LEU HD22 1 1
6 8164 1 1 44 LEU HD23 H -12.423 4.635 -2.406 1.00 . A A . 52 LEU HD23 1 1
6 8165 1 1 44 LEU HG H -12.203 2.259 -4.242 1.00 . A A . 52 LEU HG 1 1
6 8166 1 1 44 LEU N N -9.581 1.592 -4.095 1.00 . A A . 52 LEU N 1 1
6 8167 1 1 44 LEU O O -8.280 1.209 -1.641 1.00 . A A . 52 LEU O 1 1
6 8168 1 1 45 CYS C C -7.989 3.129 1.054 1.00 . A A . 53 CYS C 1 1
6 8169 1 1 45 CYS CA C -7.264 3.400 -0.274 1.00 . A A . 53 CYS CA 1 1
6 8170 1 1 45 CYS CB C -6.535 4.754 -0.174 1.00 . A A . 53 CYS CB 1 1
6 8171 1 1 45 CYS H H -8.565 4.309 -1.660 1.00 . A A . 53 CYS H 1 1
6 8172 1 1 45 CYS HA H -6.543 2.615 -0.462 1.00 . A A . 53 CYS HA 1 1
6 8173 1 1 45 CYS HB2 H -7.209 5.482 0.251 1.00 . A A . 53 CYS HB2 1 1
6 8174 1 1 45 CYS HB3 H -5.685 4.644 0.485 1.00 . A A . 53 CYS HB3 1 1
6 8175 1 1 45 CYS N N -8.241 3.438 -1.353 1.00 . A A . 53 CYS N 1 1
6 8176 1 1 45 CYS O O -9.173 2.766 1.065 1.00 . A A . 53 CYS O 1 1
6 8177 1 1 45 CYS SG S -5.937 5.451 -1.754 1.00 . A A . 53 CYS SG 1 1
6 8178 1 1 46 ILE C C -9.122 3.867 3.761 1.00 . A A . 54 ILE C 1 1
6 8179 1 1 46 ILE CA C -7.776 3.179 3.517 1.00 . A A . 54 ILE CA 1 1
6 8180 1 1 46 ILE CB C -6.744 3.717 4.537 1.00 . A A . 54 ILE CB 1 1
6 8181 1 1 46 ILE CD1 C -5.028 5.592 4.930 1.00 . A A . 54 ILE CD1 1 1
6 8182 1 1 46 ILE CG1 C -6.033 4.979 3.987 1.00 . A A . 54 ILE CG1 1 1
6 8183 1 1 46 ILE CG2 C -5.756 2.648 4.928 1.00 . A A . 54 ILE CG2 1 1
6 8184 1 1 46 ILE H H -6.328 3.570 2.035 1.00 . A A . 54 ILE H 1 1
6 8185 1 1 46 ILE HA H -7.900 2.126 3.718 1.00 . A A . 54 ILE HA 1 1
6 8186 1 1 46 ILE HB H -7.283 3.997 5.430 1.00 . A A . 54 ILE HB 1 1
6 8187 1 1 46 ILE HD11 H -4.268 4.862 5.162 1.00 . A A . 54 ILE HD11 1 1
6 8188 1 1 46 ILE HD12 H -4.588 6.450 4.448 1.00 . A A . 54 ILE HD12 1 1
6 8189 1 1 46 ILE HD13 H -5.547 5.900 5.826 1.00 . A A . 54 ILE HD13 1 1
6 8190 1 1 46 ILE HG12 H -5.559 4.753 3.047 1.00 . A A . 54 ILE HG12 1 1
6 8191 1 1 46 ILE HG13 H -6.757 5.741 3.754 1.00 . A A . 54 ILE HG13 1 1
6 8192 1 1 46 ILE HG21 H -6.283 1.877 5.471 1.00 . A A . 54 ILE HG21 1 1
6 8193 1 1 46 ILE HG22 H -4.989 3.088 5.544 1.00 . A A . 54 ILE HG22 1 1
6 8194 1 1 46 ILE HG23 H -5.329 2.233 4.029 1.00 . A A . 54 ILE HG23 1 1
6 8195 1 1 46 ILE N N -7.269 3.327 2.151 1.00 . A A . 54 ILE N 1 1
6 8196 1 1 46 ILE O O -10.177 3.271 3.595 1.00 . A A . 54 ILE O 1 1
6 8197 1 1 47 GLU C C -11.019 6.217 3.241 1.00 . A A . 55 GLU C 1 1
6 8198 1 1 47 GLU CA C -10.232 5.885 4.481 1.00 . A A . 55 GLU CA 1 1
6 8199 1 1 47 GLU CB C -9.805 7.159 5.172 1.00 . A A . 55 GLU CB 1 1
6 8200 1 1 47 GLU CD C -8.566 8.164 7.121 1.00 . A A . 55 GLU CD 1 1
6 8201 1 1 47 GLU CG C -8.948 6.902 6.401 1.00 . A A . 55 GLU CG 1 1
6 8202 1 1 47 GLU H H -8.199 5.545 4.243 1.00 . A A . 55 GLU H 1 1
6 8203 1 1 47 GLU HA H -10.868 5.325 5.148 1.00 . A A . 55 GLU HA 1 1
6 8204 1 1 47 GLU HB2 H -9.281 7.751 4.437 1.00 . A A . 55 GLU HB2 1 1
6 8205 1 1 47 GLU HB3 H -10.682 7.722 5.460 1.00 . A A . 55 GLU HB3 1 1
6 8206 1 1 47 GLU HG2 H -9.435 6.203 7.064 1.00 . A A . 55 GLU HG2 1 1
6 8207 1 1 47 GLU HG3 H -8.039 6.427 6.056 1.00 . A A . 55 GLU HG3 1 1
6 8208 1 1 47 GLU N N -9.068 5.113 4.149 1.00 . A A . 55 GLU N 1 1
6 8209 1 1 47 GLU O O -12.186 6.552 3.325 1.00 . A A . 55 GLU O 1 1
6 8210 1 1 47 GLU OE1 O -9.328 8.607 8.001 1.00 . A A . 55 GLU OE1 1 1
6 8211 1 1 47 GLU OE2 O -7.507 8.738 6.815 1.00 . A A . 55 GLU OE2 1 1
6 8212 1 1 48 CYS C C -12.245 5.792 0.494 1.00 . A A . 56 CYS C 1 1
6 8213 1 1 48 CYS CA C -10.955 6.529 0.821 1.00 . A A . 56 CYS CA 1 1
6 8214 1 1 48 CYS CB C -9.957 6.331 -0.291 1.00 . A A . 56 CYS CB 1 1
6 8215 1 1 48 CYS H H -9.448 5.765 2.132 1.00 . A A . 56 CYS H 1 1
6 8216 1 1 48 CYS HA H -11.158 7.590 0.902 1.00 . A A . 56 CYS HA 1 1
6 8217 1 1 48 CYS HB2 H -9.658 5.291 -0.301 1.00 . A A . 56 CYS HB2 1 1
6 8218 1 1 48 CYS HB3 H -10.423 6.575 -1.232 1.00 . A A . 56 CYS HB3 1 1
6 8219 1 1 48 CYS N N -10.366 6.119 2.092 1.00 . A A . 56 CYS N 1 1
6 8220 1 1 48 CYS O O -13.169 6.384 -0.065 1.00 . A A . 56 CYS O 1 1
6 8221 1 1 48 CYS SG S -8.479 7.343 -0.095 1.00 . A A . 56 CYS SG 1 1
6 8222 1 1 49 GLN C C -14.700 4.338 1.447 1.00 . A A . 57 GLN C 1 1
6 8223 1 1 49 GLN CA C -13.535 3.755 0.629 1.00 . A A . 57 GLN CA 1 1
6 8224 1 1 49 GLN CB C -13.303 2.250 0.897 1.00 . A A . 57 GLN CB 1 1
6 8225 1 1 49 GLN CD C -13.522 1.887 3.424 1.00 . A A . 57 GLN CD 1 1
6 8226 1 1 49 GLN CG C -12.600 1.921 2.214 1.00 . A A . 57 GLN CG 1 1
6 8227 1 1 49 GLN H H -11.511 4.058 1.166 1.00 . A A . 57 GLN H 1 1
6 8228 1 1 49 GLN HA H -13.794 3.890 -0.410 1.00 . A A . 57 GLN HA 1 1
6 8229 1 1 49 GLN HB2 H -14.260 1.753 0.900 1.00 . A A . 57 GLN HB2 1 1
6 8230 1 1 49 GLN HB3 H -12.710 1.854 0.087 1.00 . A A . 57 GLN HB3 1 1
6 8231 1 1 49 GLN HE21 H -15.049 1.199 2.327 1.00 . A A . 57 GLN HE21 1 1
6 8232 1 1 49 GLN HE22 H -15.370 1.454 3.996 1.00 . A A . 57 GLN HE22 1 1
6 8233 1 1 49 GLN HG2 H -12.107 0.967 2.119 1.00 . A A . 57 GLN HG2 1 1
6 8234 1 1 49 GLN HG3 H -11.842 2.673 2.380 1.00 . A A . 57 GLN HG3 1 1
6 8235 1 1 49 GLN N N -12.310 4.512 0.822 1.00 . A A . 57 GLN N 1 1
6 8236 1 1 49 GLN NE2 N -14.756 1.475 3.228 1.00 . A A . 57 GLN NE2 1 1
6 8237 1 1 49 GLN O O -15.803 4.498 0.935 1.00 . A A . 57 GLN O 1 1
6 8238 1 1 49 GLN OE1 O -13.108 2.211 4.537 1.00 . A A . 57 GLN OE1 1 1
6 8239 1 1 50 ALA C C -15.689 6.742 3.110 1.00 . A A . 58 ALA C 1 1
6 8240 1 1 50 ALA CA C -15.425 5.308 3.561 1.00 . A A . 58 ALA CA 1 1
6 8241 1 1 50 ALA CB C -14.963 5.277 5.011 1.00 . A A . 58 ALA CB 1 1
6 8242 1 1 50 ALA H H -13.542 4.475 3.058 1.00 . A A . 58 ALA H 1 1
6 8243 1 1 50 ALA HA H -16.344 4.745 3.479 1.00 . A A . 58 ALA HA 1 1
6 8244 1 1 50 ALA HB1 H -14.803 4.253 5.320 1.00 . A A . 58 ALA HB1 1 1
6 8245 1 1 50 ALA HB2 H -15.715 5.731 5.640 1.00 . A A . 58 ALA HB2 1 1
6 8246 1 1 50 ALA HB3 H -14.039 5.829 5.108 1.00 . A A . 58 ALA HB3 1 1
6 8247 1 1 50 ALA N N -14.435 4.671 2.698 1.00 . A A . 58 ALA N 1 1
6 8248 1 1 50 ALA O O -16.811 7.246 3.205 1.00 . A A . 58 ALA O 1 1
6 8249 1 1 51 ASN C C -15.556 8.978 1.076 1.00 . A A . 59 ASN C 1 1
6 8250 1 1 51 ASN CA C -14.627 8.791 2.236 1.00 . A A . 59 ASN CA 1 1
6 8251 1 1 51 ASN CB C -13.207 9.165 1.787 1.00 . A A . 59 ASN CB 1 1
6 8252 1 1 51 ASN CG C -12.892 10.638 1.865 1.00 . A A . 59 ASN CG 1 1
6 8253 1 1 51 ASN H H -13.803 6.871 2.506 1.00 . A A . 59 ASN H 1 1
6 8254 1 1 51 ASN HA H -14.910 9.412 3.069 1.00 . A A . 59 ASN HA 1 1
6 8255 1 1 51 ASN HB2 H -12.496 8.646 2.413 1.00 . A A . 59 ASN HB2 1 1
6 8256 1 1 51 ASN HB3 H -13.069 8.832 0.769 1.00 . A A . 59 ASN HB3 1 1
6 8257 1 1 51 ASN HD21 H -12.054 10.363 3.640 1.00 . A A . 59 ASN HD21 1 1
6 8258 1 1 51 ASN HD22 H -11.995 11.959 3.072 1.00 . A A . 59 ASN HD22 1 1
6 8259 1 1 51 ASN N N -14.631 7.383 2.624 1.00 . A A . 59 ASN N 1 1
6 8260 1 1 51 ASN ND2 N -12.270 11.025 2.949 1.00 . A A . 59 ASN ND2 1 1
6 8261 1 1 51 ASN O O -16.357 9.917 1.045 1.00 . A A . 59 ASN O 1 1
6 8262 1 1 51 ASN OD1 O -13.170 11.410 0.944 1.00 . A A . 59 ASN OD1 1 1
6 8263 1 1 52 GLN C C -16.585 9.333 -1.649 1.00 . A A . 60 GLN C 1 1
6 8264 1 1 52 GLN CA C -16.217 7.955 -1.081 1.00 . A A . 60 GLN CA 1 1
6 8265 1 1 52 GLN CB C -17.402 6.994 -0.957 1.00 . A A . 60 GLN CB 1 1
6 8266 1 1 52 GLN CD C -19.579 6.346 0.132 1.00 . A A . 60 GLN CD 1 1
6 8267 1 1 52 GLN CG C -18.474 7.378 0.053 1.00 . A A . 60 GLN CG 1 1
6 8268 1 1 52 GLN H H -14.794 7.314 0.304 1.00 . A A . 60 GLN H 1 1
6 8269 1 1 52 GLN HA H -15.523 7.535 -1.796 1.00 . A A . 60 GLN HA 1 1
6 8270 1 1 52 GLN HB2 H -17.835 6.871 -1.927 1.00 . A A . 60 GLN HB2 1 1
6 8271 1 1 52 GLN HB3 H -17.000 6.031 -0.665 1.00 . A A . 60 GLN HB3 1 1
6 8272 1 1 52 GLN HE21 H -20.911 7.752 0.563 1.00 . A A . 60 GLN HE21 1 1
6 8273 1 1 52 GLN HE22 H -21.510 6.130 0.477 1.00 . A A . 60 GLN HE22 1 1
6 8274 1 1 52 GLN HG2 H -18.017 7.479 1.025 1.00 . A A . 60 GLN HG2 1 1
6 8275 1 1 52 GLN HG3 H -18.908 8.323 -0.243 1.00 . A A . 60 GLN HG3 1 1
6 8276 1 1 52 GLN N N -15.449 8.027 0.148 1.00 . A A . 60 GLN N 1 1
6 8277 1 1 52 GLN NE2 N -20.783 6.785 0.416 1.00 . A A . 60 GLN NE2 1 1
6 8278 1 1 52 GLN O O -17.743 9.756 -1.656 1.00 . A A . 60 GLN O 1 1
6 8279 1 1 52 GLN OE1 O -19.351 5.154 -0.071 1.00 . A A . 60 GLN OE1 1 1
6 8280 1 1 53 ALA C C -15.710 11.365 -4.102 1.00 . A A . 61 ALA C 1 1
6 8281 1 1 53 ALA CA C -15.707 11.378 -2.585 1.00 . A A . 61 ALA CA 1 1
6 8282 1 1 53 ALA CB C -14.556 12.231 -2.064 1.00 . A A . 61 ALA CB 1 1
6 8283 1 1 53 ALA H H -14.677 9.612 -2.076 1.00 . A A . 61 ALA H 1 1
6 8284 1 1 53 ALA HA H -16.636 11.792 -2.219 1.00 . A A . 61 ALA HA 1 1
6 8285 1 1 53 ALA HB1 H -14.661 13.241 -2.432 1.00 . A A . 61 ALA HB1 1 1
6 8286 1 1 53 ALA HB2 H -13.617 11.816 -2.400 1.00 . A A . 61 ALA HB2 1 1
6 8287 1 1 53 ALA HB3 H -14.574 12.239 -0.982 1.00 . A A . 61 ALA HB3 1 1
6 8288 1 1 53 ALA N N -15.568 10.034 -2.084 1.00 . A A . 61 ALA N 1 1
6 8289 1 1 53 ALA O O -15.906 10.310 -4.719 1.00 . A A . 61 ALA O 1 1
6 8290 1 1 54 SER C C -14.028 12.075 -6.565 1.00 . A A . 62 SER C 1 1
6 8291 1 1 54 SER CA C -15.375 12.656 -6.126 1.00 . A A . 62 SER CA 1 1
6 8292 1 1 54 SER CB C -15.498 14.123 -6.543 1.00 . A A . 62 SER CB 1 1
6 8293 1 1 54 SER H H -15.518 13.348 -4.149 1.00 . A A . 62 SER H 1 1
6 8294 1 1 54 SER HA H -16.167 12.089 -6.591 1.00 . A A . 62 SER HA 1 1
6 8295 1 1 54 SER HB2 H -14.669 14.681 -6.135 1.00 . A A . 62 SER HB2 1 1
6 8296 1 1 54 SER HB3 H -15.477 14.191 -7.621 1.00 . A A . 62 SER HB3 1 1
6 8297 1 1 54 SER HG H -17.206 14.887 -6.886 1.00 . A A . 62 SER HG 1 1
6 8298 1 1 54 SER N N -15.527 12.531 -4.694 1.00 . A A . 62 SER N 1 1
6 8299 1 1 54 SER O O -13.050 12.802 -6.780 1.00 . A A . 62 SER O 1 1
6 8300 1 1 54 SER OG O -16.720 14.687 -6.068 1.00 . A A . 62 SER OG 1 1
6 8301 1 1 55 ALA C C -13.311 8.643 -7.495 1.00 . A A . 63 ALA C 1 1
6 8302 1 1 55 ALA CA C -12.835 10.006 -7.044 1.00 . A A . 63 ALA CA 1 1
6 8303 1 1 55 ALA CB C -11.840 9.860 -5.894 1.00 . A A . 63 ALA CB 1 1
6 8304 1 1 55 ALA H H -14.782 10.250 -6.360 1.00 . A A . 63 ALA H 1 1
6 8305 1 1 55 ALA HA H -12.361 10.518 -7.868 1.00 . A A . 63 ALA HA 1 1
6 8306 1 1 55 ALA HB1 H -10.983 9.293 -6.226 1.00 . A A . 63 ALA HB1 1 1
6 8307 1 1 55 ALA HB2 H -12.315 9.345 -5.073 1.00 . A A . 63 ALA HB2 1 1
6 8308 1 1 55 ALA HB3 H -11.521 10.839 -5.567 1.00 . A A . 63 ALA HB3 1 1
6 8309 1 1 55 ALA N N -13.986 10.762 -6.625 1.00 . A A . 63 ALA N 1 1
6 8310 1 1 55 ALA O O -14.379 8.181 -7.067 1.00 . A A . 63 ALA O 1 1
6 8311 1 1 56 THR C C -12.733 5.654 -7.772 1.00 . A A . 64 THR C 1 1
6 8312 1 1 56 THR CA C -12.925 6.715 -8.865 1.00 . A A . 64 THR CA 1 1
6 8313 1 1 56 THR CB C -12.062 6.376 -10.092 1.00 . A A . 64 THR CB 1 1
6 8314 1 1 56 THR CG2 C -12.653 5.208 -10.865 1.00 . A A . 64 THR CG2 1 1
6 8315 1 1 56 THR H H -11.712 8.413 -8.656 1.00 . A A . 64 THR H 1 1
6 8316 1 1 56 THR HA H -13.964 6.725 -9.157 1.00 . A A . 64 THR HA 1 1
6 8317 1 1 56 THR HB H -11.065 6.126 -9.764 1.00 . A A . 64 THR HB 1 1
6 8318 1 1 56 THR HG1 H -11.284 8.046 -10.576 1.00 . A A . 64 THR HG1 1 1
6 8319 1 1 56 THR HG21 H -13.651 5.457 -11.191 1.00 . A A . 64 THR HG21 1 1
6 8320 1 1 56 THR HG22 H -12.700 4.346 -10.215 1.00 . A A . 64 THR HG22 1 1
6 8321 1 1 56 THR HG23 H -12.032 4.987 -11.719 1.00 . A A . 64 THR HG23 1 1
6 8322 1 1 56 THR N N -12.558 8.014 -8.354 1.00 . A A . 64 THR N 1 1
6 8323 1 1 56 THR O O -11.755 5.686 -7.037 1.00 . A A . 64 THR O 1 1
6 8324 1 1 56 THR OG1 O -12.014 7.527 -10.953 1.00 . A A . 64 THR OG1 1 1
6 8325 1 1 57 SER C C -12.811 2.500 -7.264 1.00 . A A . 65 SER C 1 1
6 8326 1 1 57 SER CA C -13.551 3.683 -6.662 1.00 . A A . 65 SER CA 1 1
6 8327 1 1 57 SER CB C -14.921 3.281 -6.153 1.00 . A A . 65 SER CB 1 1
6 8328 1 1 57 SER H H -14.476 4.756 -8.218 1.00 . A A . 65 SER H 1 1
6 8329 1 1 57 SER HA H -12.955 4.064 -5.846 1.00 . A A . 65 SER HA 1 1
6 8330 1 1 57 SER HB2 H -15.502 2.870 -6.965 1.00 . A A . 65 SER HB2 1 1
6 8331 1 1 57 SER HB3 H -14.821 2.546 -5.368 1.00 . A A . 65 SER HB3 1 1
6 8332 1 1 57 SER HG H -15.035 5.177 -5.843 1.00 . A A . 65 SER HG 1 1
6 8333 1 1 57 SER N N -13.677 4.745 -7.643 1.00 . A A . 65 SER N 1 1
6 8334 1 1 57 SER O O -12.194 1.701 -6.560 1.00 . A A . 65 SER O 1 1
6 8335 1 1 57 SER OG O -15.591 4.418 -5.628 1.00 . A A . 65 SER OG 1 1
6 8336 1 1 58 GLU C C -10.610 1.756 -9.166 1.00 . A A . 66 GLU C 1 1
6 8337 1 1 58 GLU CA C -12.098 1.449 -9.336 1.00 . A A . 66 GLU CA 1 1
6 8338 1 1 58 GLU CB C -12.493 1.530 -10.814 1.00 . A A . 66 GLU CB 1 1
6 8339 1 1 58 GLU CD C -12.263 -0.922 -11.321 1.00 . A A . 66 GLU CD 1 1
6 8340 1 1 58 GLU CG C -11.847 0.482 -11.697 1.00 . A A . 66 GLU CG 1 1
6 8341 1 1 58 GLU H H -13.459 3.035 -9.065 1.00 . A A . 66 GLU H 1 1
6 8342 1 1 58 GLU HA H -12.313 0.459 -8.958 1.00 . A A . 66 GLU HA 1 1
6 8343 1 1 58 GLU HB2 H -13.565 1.446 -10.897 1.00 . A A . 66 GLU HB2 1 1
6 8344 1 1 58 GLU HB3 H -12.208 2.502 -11.186 1.00 . A A . 66 GLU HB3 1 1
6 8345 1 1 58 GLU HG2 H -12.140 0.659 -12.720 1.00 . A A . 66 GLU HG2 1 1
6 8346 1 1 58 GLU HG3 H -10.775 0.563 -11.606 1.00 . A A . 66 GLU HG3 1 1
6 8347 1 1 58 GLU N N -12.859 2.423 -8.583 1.00 . A A . 66 GLU N 1 1
6 8348 1 1 58 GLU O O -9.773 0.863 -9.111 1.00 . A A . 66 GLU O 1 1
6 8349 1 1 58 GLU OE1 O -13.290 -1.407 -11.837 1.00 . A A . 66 GLU OE1 1 1
6 8350 1 1 58 GLU OE2 O -11.563 -1.551 -10.511 1.00 . A A . 66 GLU OE2 1 1
6 8351 1 1 59 GLU C C -9.029 4.864 -8.153 1.00 . A A . 67 GLU C 1 1
6 8352 1 1 59 GLU CA C -8.975 3.534 -8.885 1.00 . A A . 67 GLU CA 1 1
6 8353 1 1 59 GLU CB C -8.275 3.707 -10.242 1.00 . A A . 67 GLU CB 1 1
6 8354 1 1 59 GLU CD C -8.345 4.753 -12.550 1.00 . A A . 67 GLU CD 1 1
6 8355 1 1 59 GLU CG C -9.111 4.438 -11.294 1.00 . A A . 67 GLU CG 1 1
6 8356 1 1 59 GLU H H -11.022 3.706 -9.119 1.00 . A A . 67 GLU H 1 1
6 8357 1 1 59 GLU HA H -8.424 2.816 -8.293 1.00 . A A . 67 GLU HA 1 1
6 8358 1 1 59 GLU HB2 H -7.358 4.259 -10.093 1.00 . A A . 67 GLU HB2 1 1
6 8359 1 1 59 GLU HB3 H -8.035 2.728 -10.618 1.00 . A A . 67 GLU HB3 1 1
6 8360 1 1 59 GLU HG2 H -9.961 3.825 -11.555 1.00 . A A . 67 GLU HG2 1 1
6 8361 1 1 59 GLU HG3 H -9.462 5.362 -10.858 1.00 . A A . 67 GLU HG3 1 1
6 8362 1 1 59 GLU N N -10.312 3.037 -9.075 1.00 . A A . 67 GLU N 1 1
6 8363 1 1 59 GLU O O -9.441 5.864 -8.723 1.00 . A A . 67 GLU O 1 1
6 8364 1 1 59 GLU OE1 O -8.023 3.828 -13.316 1.00 . A A . 67 GLU OE1 1 1
6 8365 1 1 59 GLU OE2 O -8.064 5.946 -12.793 1.00 . A A . 67 GLU OE2 1 1
6 8366 1 1 60 CYS C C -7.515 7.026 -6.761 1.00 . A A . 68 CYS C 1 1
6 8367 1 1 60 CYS CA C -8.585 6.124 -6.148 1.00 . A A . 68 CYS CA 1 1
6 8368 1 1 60 CYS CB C -8.289 5.868 -4.651 1.00 . A A . 68 CYS CB 1 1
6 8369 1 1 60 CYS H H -8.443 4.025 -6.436 1.00 . A A . 68 CYS H 1 1
6 8370 1 1 60 CYS HA H -9.549 6.599 -6.243 1.00 . A A . 68 CYS HA 1 1
6 8371 1 1 60 CYS HB2 H -9.135 5.349 -4.223 1.00 . A A . 68 CYS HB2 1 1
6 8372 1 1 60 CYS HB3 H -7.422 5.230 -4.553 1.00 . A A . 68 CYS HB3 1 1
6 8373 1 1 60 CYS N N -8.651 4.871 -6.883 1.00 . A A . 68 CYS N 1 1
6 8374 1 1 60 CYS O O -7.810 7.925 -7.552 1.00 . A A . 68 CYS O 1 1
6 8375 1 1 60 CYS SG S -8.003 7.374 -3.642 1.00 . A A . 68 CYS SG 1 1
6 8376 1 1 61 THR C C -3.937 6.498 -6.949 1.00 . A A . 69 THR C 1 1
6 8377 1 1 61 THR CA C -5.124 7.461 -6.900 1.00 . A A . 69 THR CA 1 1
6 8378 1 1 61 THR CB C -4.809 8.637 -5.956 1.00 . A A . 69 THR CB 1 1
6 8379 1 1 61 THR CG2 C -5.634 9.869 -6.293 1.00 . A A . 69 THR CG2 1 1
6 8380 1 1 61 THR H H -6.118 6.027 -5.766 1.00 . A A . 69 THR H 1 1
6 8381 1 1 61 THR HA H -5.335 7.844 -7.889 1.00 . A A . 69 THR HA 1 1
6 8382 1 1 61 THR HB H -3.762 8.873 -6.024 1.00 . A A . 69 THR HB 1 1
6 8383 1 1 61 THR HG1 H -6.036 8.055 -4.626 1.00 . A A . 69 THR HG1 1 1
6 8384 1 1 61 THR HG21 H -6.685 9.632 -6.221 1.00 . A A . 69 THR HG21 1 1
6 8385 1 1 61 THR HG22 H -5.405 10.197 -7.297 1.00 . A A . 69 THR HG22 1 1
6 8386 1 1 61 THR HG23 H -5.396 10.656 -5.592 1.00 . A A . 69 THR HG23 1 1
6 8387 1 1 61 THR N N -6.280 6.750 -6.405 1.00 . A A . 69 THR N 1 1
6 8388 1 1 61 THR O O -3.711 5.757 -5.997 1.00 . A A . 69 THR O 1 1
6 8389 1 1 61 THR OG1 O -5.084 8.228 -4.611 1.00 . A A . 69 THR OG1 1 1
6 8390 1 1 62 VAL C C -0.886 6.209 -8.870 1.00 . A A . 70 VAL C 1 1
6 8391 1 1 62 VAL CA C -2.084 5.557 -8.186 1.00 . A A . 70 VAL CA 1 1
6 8392 1 1 62 VAL CB C -2.538 4.291 -8.969 1.00 . A A . 70 VAL CB 1 1
6 8393 1 1 62 VAL CG1 C -2.894 4.617 -10.412 1.00 . A A . 70 VAL CG1 1 1
6 8394 1 1 62 VAL CG2 C -1.495 3.193 -8.895 1.00 . A A . 70 VAL CG2 1 1
6 8395 1 1 62 VAL H H -3.345 7.184 -8.728 1.00 . A A . 70 VAL H 1 1
6 8396 1 1 62 VAL HA H -1.739 5.251 -7.207 1.00 . A A . 70 VAL HA 1 1
6 8397 1 1 62 VAL HB H -3.440 3.924 -8.497 1.00 . A A . 70 VAL HB 1 1
6 8398 1 1 62 VAL HG11 H -2.018 4.996 -10.918 1.00 . A A . 70 VAL HG11 1 1
6 8399 1 1 62 VAL HG12 H -3.670 5.366 -10.426 1.00 . A A . 70 VAL HG12 1 1
6 8400 1 1 62 VAL HG13 H -3.241 3.721 -10.908 1.00 . A A . 70 VAL HG13 1 1
6 8401 1 1 62 VAL HG21 H -1.307 2.933 -7.864 1.00 . A A . 70 VAL HG21 1 1
6 8402 1 1 62 VAL HG22 H -0.580 3.526 -9.364 1.00 . A A . 70 VAL HG22 1 1
6 8403 1 1 62 VAL HG23 H -1.860 2.322 -9.419 1.00 . A A . 70 VAL HG23 1 1
6 8404 1 1 62 VAL N N -3.179 6.509 -8.026 1.00 . A A . 70 VAL N 1 1
6 8405 1 1 62 VAL O O -1.053 7.093 -9.703 1.00 . A A . 70 VAL O 1 1
6 8406 1 1 63 ALA C C 2.523 5.203 -9.261 1.00 . A A . 71 ALA C 1 1
6 8407 1 1 63 ALA CA C 1.511 6.309 -9.105 1.00 . A A . 71 ALA CA 1 1
6 8408 1 1 63 ALA CB C 2.097 7.449 -8.293 1.00 . A A . 71 ALA CB 1 1
6 8409 1 1 63 ALA H H 0.410 5.130 -7.779 1.00 . A A . 71 ALA H 1 1
6 8410 1 1 63 ALA HA H 1.276 6.670 -10.095 1.00 . A A . 71 ALA HA 1 1
6 8411 1 1 63 ALA HB1 H 2.434 7.076 -7.338 1.00 . A A . 71 ALA HB1 1 1
6 8412 1 1 63 ALA HB2 H 1.337 8.200 -8.141 1.00 . A A . 71 ALA HB2 1 1
6 8413 1 1 63 ALA HB3 H 2.928 7.884 -8.826 1.00 . A A . 71 ALA HB3 1 1
6 8414 1 1 63 ALA N N 0.306 5.804 -8.491 1.00 . A A . 71 ALA N 1 1
6 8415 1 1 63 ALA O O 2.681 4.355 -8.374 1.00 . A A . 71 ALA O 1 1
6 8416 1 1 64 TRP C C 5.563 4.820 -10.294 1.00 . A A . 72 TRP C 1 1
6 8417 1 1 64 TRP CA C 4.213 4.218 -10.615 1.00 . A A . 72 TRP CA 1 1
6 8418 1 1 64 TRP CB C 4.206 3.792 -12.072 1.00 . A A . 72 TRP CB 1 1
6 8419 1 1 64 TRP CD1 C 2.326 4.021 -13.797 1.00 . A A . 72 TRP CD1 1 1
6 8420 1 1 64 TRP CD2 C 1.824 2.650 -12.114 1.00 . A A . 72 TRP CD2 1 1
6 8421 1 1 64 TRP CE2 C 0.734 2.689 -12.999 1.00 . A A . 72 TRP CE2 1 1
6 8422 1 1 64 TRP CE3 C 1.734 1.860 -10.981 1.00 . A A . 72 TRP CE3 1 1
6 8423 1 1 64 TRP CG C 2.845 3.499 -12.655 1.00 . A A . 72 TRP CG 1 1
6 8424 1 1 64 TRP CH2 C -0.496 1.196 -11.659 1.00 . A A . 72 TRP CH2 1 1
6 8425 1 1 64 TRP CZ2 C -0.436 1.963 -12.780 1.00 . A A . 72 TRP CZ2 1 1
6 8426 1 1 64 TRP CZ3 C 0.572 1.141 -10.763 1.00 . A A . 72 TRP CZ3 1 1
6 8427 1 1 64 TRP H H 3.034 5.861 -11.081 1.00 . A A . 72 TRP H 1 1
6 8428 1 1 64 TRP HA H 4.028 3.358 -9.990 1.00 . A A . 72 TRP HA 1 1
6 8429 1 1 64 TRP HB2 H 4.689 4.579 -12.622 1.00 . A A . 72 TRP HB2 1 1
6 8430 1 1 64 TRP HB3 H 4.834 2.921 -12.149 1.00 . A A . 72 TRP HB3 1 1
6 8431 1 1 64 TRP HD1 H 2.846 4.709 -14.443 1.00 . A A . 72 TRP HD1 1 1
6 8432 1 1 64 TRP HE1 H 0.510 3.760 -14.800 1.00 . A A . 72 TRP HE1 1 1
6 8433 1 1 64 TRP HE3 H 2.566 1.832 -10.294 1.00 . A A . 72 TRP HE3 1 1
6 8434 1 1 64 TRP HH2 H -1.381 0.615 -11.439 1.00 . A A . 72 TRP HH2 1 1
6 8435 1 1 64 TRP HZ2 H -1.278 1.986 -13.456 1.00 . A A . 72 TRP HZ2 1 1
6 8436 1 1 64 TRP HZ3 H 0.459 0.515 -9.892 1.00 . A A . 72 TRP HZ3 1 1
6 8437 1 1 64 TRP N N 3.204 5.199 -10.377 1.00 . A A . 72 TRP N 1 1
6 8438 1 1 64 TRP NE1 N 1.070 3.528 -14.019 1.00 . A A . 72 TRP NE1 1 1
6 8439 1 1 64 TRP O O 5.787 6.011 -10.521 1.00 . A A . 72 TRP O 1 1
6 8440 1 1 65 GLY C C 8.750 3.959 -10.444 1.00 . A A . 73 GLY C 1 1
6 8441 1 1 65 GLY CA C 7.759 4.442 -9.427 1.00 . A A . 73 GLY CA 1 1
6 8442 1 1 65 GLY H H 6.206 3.080 -9.577 1.00 . A A . 73 GLY H 1 1
6 8443 1 1 65 GLY HA2 H 7.794 5.519 -9.366 1.00 . A A . 73 GLY HA2 1 1
6 8444 1 1 65 GLY HA3 H 7.996 4.010 -8.465 1.00 . A A . 73 GLY HA3 1 1
6 8445 1 1 65 GLY N N 6.433 4.020 -9.749 1.00 . A A . 73 GLY N 1 1
6 8446 1 1 65 GLY O O 8.665 2.807 -10.880 1.00 . A A . 73 GLY O 1 1
6 8447 1 1 66 VAL C C 11.603 3.334 -11.172 1.00 . A A . 74 VAL C 1 1
6 8448 1 1 66 VAL CA C 10.756 4.455 -11.765 1.00 . A A . 74 VAL CA 1 1
6 8449 1 1 66 VAL CB C 11.681 5.670 -12.080 1.00 . A A . 74 VAL CB 1 1
6 8450 1 1 66 VAL CG1 C 12.742 5.309 -13.108 1.00 . A A . 74 VAL CG1 1 1
6 8451 1 1 66 VAL CG2 C 10.876 6.858 -12.559 1.00 . A A . 74 VAL CG2 1 1
6 8452 1 1 66 VAL H H 9.715 5.703 -10.385 1.00 . A A . 74 VAL H 1 1
6 8453 1 1 66 VAL HA H 10.269 4.117 -12.669 1.00 . A A . 74 VAL HA 1 1
6 8454 1 1 66 VAL HB H 12.184 5.946 -11.165 1.00 . A A . 74 VAL HB 1 1
6 8455 1 1 66 VAL HG11 H 12.262 5.007 -14.026 1.00 . A A . 74 VAL HG11 1 1
6 8456 1 1 66 VAL HG12 H 13.341 4.490 -12.734 1.00 . A A . 74 VAL HG12 1 1
6 8457 1 1 66 VAL HG13 H 13.372 6.164 -13.294 1.00 . A A . 74 VAL HG13 1 1
6 8458 1 1 66 VAL HG21 H 11.538 7.687 -12.765 1.00 . A A . 74 VAL HG21 1 1
6 8459 1 1 66 VAL HG22 H 10.159 7.136 -11.799 1.00 . A A . 74 VAL HG22 1 1
6 8460 1 1 66 VAL HG23 H 10.346 6.586 -13.460 1.00 . A A . 74 VAL HG23 1 1
6 8461 1 1 66 VAL N N 9.708 4.810 -10.798 1.00 . A A . 74 VAL N 1 1
6 8462 1 1 66 VAL O O 12.207 2.528 -11.884 1.00 . A A . 74 VAL O 1 1
6 8463 1 1 67 CYS C C 11.549 0.982 -9.011 1.00 . A A . 75 CYS C 1 1
6 8464 1 1 67 CYS CA C 12.320 2.318 -9.077 1.00 . A A . 75 CYS CA 1 1
6 8465 1 1 67 CYS CB C 12.522 2.900 -7.674 1.00 . A A . 75 CYS CB 1 1
6 8466 1 1 67 CYS H H 11.039 3.944 -9.388 1.00 . A A . 75 CYS H 1 1
6 8467 1 1 67 CYS HA H 13.284 2.162 -9.534 1.00 . A A . 75 CYS HA 1 1
6 8468 1 1 67 CYS HB2 H 12.882 3.913 -7.766 1.00 . A A . 75 CYS HB2 1 1
6 8469 1 1 67 CYS HB3 H 11.569 2.919 -7.165 1.00 . A A . 75 CYS HB3 1 1
6 8470 1 1 67 CYS N N 11.585 3.280 -9.856 1.00 . A A . 75 CYS N 1 1
6 8471 1 1 67 CYS O O 11.609 0.265 -7.987 1.00 . A A . 75 CYS O 1 1
6 8472 1 1 67 CYS SG S 13.694 1.999 -6.621 1.00 . A A . 75 CYS SG 1 1
6 8473 1 1 68 ASN C C 9.149 -0.864 -9.204 1.00 . A A . 76 ASN C 1 1
6 8474 1 1 68 ASN CA C 10.126 -0.597 -10.317 1.00 . A A . 76 ASN CA 1 1
6 8475 1 1 68 ASN CB C 11.154 -1.729 -10.465 1.00 . A A . 76 ASN CB 1 1
6 8476 1 1 68 ASN CG C 10.551 -3.062 -10.884 1.00 . A A . 76 ASN CG 1 1
6 8477 1 1 68 ASN H H 10.675 1.385 -10.771 1.00 . A A . 76 ASN H 1 1
6 8478 1 1 68 ASN HA H 9.569 -0.504 -11.239 1.00 . A A . 76 ASN HA 1 1
6 8479 1 1 68 ASN HB2 H 11.859 -1.433 -11.226 1.00 . A A . 76 ASN HB2 1 1
6 8480 1 1 68 ASN HB3 H 11.664 -1.852 -9.521 1.00 . A A . 76 ASN HB3 1 1
6 8481 1 1 68 ASN HD21 H 12.043 -4.023 -9.993 1.00 . A A . 76 ASN HD21 1 1
6 8482 1 1 68 ASN HD22 H 10.879 -5.036 -10.749 1.00 . A A . 76 ASN HD22 1 1
6 8483 1 1 68 ASN N N 10.803 0.687 -10.095 1.00 . A A . 76 ASN N 1 1
6 8484 1 1 68 ASN ND2 N 11.212 -4.141 -10.513 1.00 . A A . 76 ASN ND2 1 1
6 8485 1 1 68 ASN O O 8.997 -1.976 -8.701 1.00 . A A . 76 ASN O 1 1
6 8486 1 1 68 ASN OD1 O 9.504 -3.117 -11.545 1.00 . A A . 76 ASN OD1 1 1
6 8487 1 1 69 HIS C C 6.224 0.693 -8.125 1.00 . A A . 77 HIS C 1 1
6 8488 1 1 69 HIS CA C 7.535 0.076 -7.756 1.00 . A A . 77 HIS CA 1 1
6 8489 1 1 69 HIS CB C 8.095 0.648 -6.460 1.00 . A A . 77 HIS CB 1 1
6 8490 1 1 69 HIS CD2 C 8.549 -1.593 -5.265 1.00 . A A . 77 HIS CD2 1 1
6 8491 1 1 69 HIS CE1 C 10.530 -1.188 -4.462 1.00 . A A . 77 HIS CE1 1 1
6 8492 1 1 69 HIS CG C 8.888 -0.348 -5.676 1.00 . A A . 77 HIS CG 1 1
6 8493 1 1 69 HIS H H 8.599 1.025 -9.296 1.00 . A A . 77 HIS H 1 1
6 8494 1 1 69 HIS HA H 7.377 -0.982 -7.615 1.00 . A A . 77 HIS HA 1 1
6 8495 1 1 69 HIS HB2 H 8.756 1.461 -6.716 1.00 . A A . 77 HIS HB2 1 1
6 8496 1 1 69 HIS HB3 H 7.281 1.007 -5.850 1.00 . A A . 77 HIS HB3 1 1
6 8497 1 1 69 HIS HD2 H 7.623 -2.105 -5.486 1.00 . A A . 77 HIS HD2 1 1
6 8498 1 1 69 HIS HE1 H 11.438 -1.312 -3.897 1.00 . A A . 77 HIS HE1 1 1
6 8499 1 1 69 HIS HE2 H 9.744 -3.045 -4.374 1.00 . A A . 77 HIS HE2 1 1
6 8500 1 1 69 HIS N N 8.471 0.171 -8.823 1.00 . A A . 77 HIS N 1 1
6 8501 1 1 69 HIS ND1 N 10.165 -0.109 -5.161 1.00 . A A . 77 HIS ND1 1 1
6 8502 1 1 69 HIS NE2 N 9.578 -2.078 -4.522 1.00 . A A . 77 HIS NE2 1 1
6 8503 1 1 69 HIS O O 6.151 1.486 -9.052 1.00 . A A . 77 HIS O 1 1
6 8504 1 1 70 ALA C C 3.152 0.985 -6.378 1.00 . A A . 78 ALA C 1 1
6 8505 1 1 70 ALA CA C 3.874 0.811 -7.690 1.00 . A A . 78 ALA CA 1 1
6 8506 1 1 70 ALA CB C 3.115 -0.144 -8.593 1.00 . A A . 78 ALA CB 1 1
6 8507 1 1 70 ALA H H 5.255 -0.363 -6.719 1.00 . A A . 78 ALA H 1 1
6 8508 1 1 70 ALA HA H 3.963 1.764 -8.189 1.00 . A A . 78 ALA HA 1 1
6 8509 1 1 70 ALA HB1 H 2.157 0.290 -8.835 1.00 . A A . 78 ALA HB1 1 1
6 8510 1 1 70 ALA HB2 H 2.952 -1.072 -8.069 1.00 . A A . 78 ALA HB2 1 1
6 8511 1 1 70 ALA HB3 H 3.673 -0.324 -9.500 1.00 . A A . 78 ALA HB3 1 1
6 8512 1 1 70 ALA N N 5.189 0.297 -7.442 1.00 . A A . 78 ALA N 1 1
6 8513 1 1 70 ALA O O 3.105 0.061 -5.568 1.00 . A A . 78 ALA O 1 1
6 8514 1 1 71 PHE C C 0.737 3.383 -5.253 1.00 . A A . 79 PHE C 1 1
6 8515 1 1 71 PHE CA C 1.903 2.482 -4.934 1.00 . A A . 79 PHE CA 1 1
6 8516 1 1 71 PHE CB C 2.813 3.186 -3.916 1.00 . A A . 79 PHE CB 1 1
6 8517 1 1 71 PHE CD1 C 3.881 1.369 -2.542 1.00 . A A . 79 PHE CD1 1 1
6 8518 1 1 71 PHE CD2 C 5.239 2.602 -4.062 1.00 . A A . 79 PHE CD2 1 1
6 8519 1 1 71 PHE CE1 C 4.978 0.616 -2.170 1.00 . A A . 79 PHE CE1 1 1
6 8520 1 1 71 PHE CE2 C 6.333 1.855 -3.696 1.00 . A A . 79 PHE CE2 1 1
6 8521 1 1 71 PHE CG C 4.002 2.374 -3.492 1.00 . A A . 79 PHE CG 1 1
6 8522 1 1 71 PHE CZ C 6.206 0.863 -2.752 1.00 . A A . 79 PHE CZ 1 1
6 8523 1 1 71 PHE H H 2.723 2.878 -6.827 1.00 . A A . 79 PHE H 1 1
6 8524 1 1 71 PHE HA H 1.543 1.561 -4.505 1.00 . A A . 79 PHE HA 1 1
6 8525 1 1 71 PHE HB2 H 3.185 4.084 -4.389 1.00 . A A . 79 PHE HB2 1 1
6 8526 1 1 71 PHE HB3 H 2.235 3.463 -3.047 1.00 . A A . 79 PHE HB3 1 1
6 8527 1 1 71 PHE HD1 H 2.919 1.178 -2.088 1.00 . A A . 79 PHE HD1 1 1
6 8528 1 1 71 PHE HD2 H 5.350 3.381 -4.805 1.00 . A A . 79 PHE HD2 1 1
6 8529 1 1 71 PHE HE1 H 4.898 -0.169 -1.430 1.00 . A A . 79 PHE HE1 1 1
6 8530 1 1 71 PHE HE2 H 7.292 2.048 -4.152 1.00 . A A . 79 PHE HE2 1 1
6 8531 1 1 71 PHE HZ H 7.072 0.281 -2.475 1.00 . A A . 79 PHE HZ 1 1
6 8532 1 1 71 PHE N N 2.627 2.168 -6.153 1.00 . A A . 79 PHE N 1 1
6 8533 1 1 71 PHE O O 0.623 3.887 -6.374 1.00 . A A . 79 PHE O 1 1
6 8534 1 1 72 HIS C C -0.535 5.910 -4.426 1.00 . A A . 80 HIS C 1 1
6 8535 1 1 72 HIS CA C -1.170 4.562 -4.467 1.00 . A A . 80 HIS CA 1 1
6 8536 1 1 72 HIS CB C -2.197 4.496 -3.342 1.00 . A A . 80 HIS CB 1 1
6 8537 1 1 72 HIS CD2 C -4.053 3.182 -4.586 1.00 . A A . 80 HIS CD2 1 1
6 8538 1 1 72 HIS CE1 C -4.917 2.146 -2.873 1.00 . A A . 80 HIS CE1 1 1
6 8539 1 1 72 HIS CG C -3.309 3.511 -3.507 1.00 . A A . 80 HIS CG 1 1
6 8540 1 1 72 HIS H H -0.057 3.134 -3.429 1.00 . A A . 80 HIS H 1 1
6 8541 1 1 72 HIS HA H -1.658 4.406 -5.412 1.00 . A A . 80 HIS HA 1 1
6 8542 1 1 72 HIS HB2 H -1.682 4.255 -2.427 1.00 . A A . 80 HIS HB2 1 1
6 8543 1 1 72 HIS HB3 H -2.621 5.480 -3.230 1.00 . A A . 80 HIS HB3 1 1
6 8544 1 1 72 HIS HD2 H -3.883 3.502 -5.605 1.00 . A A . 80 HIS HD2 1 1
6 8545 1 1 72 HIS HE1 H -5.610 1.544 -2.304 1.00 . A A . 80 HIS HE1 1 1
6 8546 1 1 72 HIS HE2 H -5.964 2.409 -4.507 1.00 . A A . 80 HIS HE2 1 1
6 8547 1 1 72 HIS N N -0.132 3.596 -4.291 1.00 . A A . 80 HIS N 1 1
6 8548 1 1 72 HIS ND1 N -3.865 2.835 -2.439 1.00 . A A . 80 HIS ND1 1 1
6 8549 1 1 72 HIS NE2 N -5.046 2.343 -4.162 1.00 . A A . 80 HIS NE2 1 1
6 8550 1 1 72 HIS O O 0.323 6.146 -3.583 1.00 . A A . 80 HIS O 1 1
6 8551 1 1 73 PHE C C -0.735 8.789 -3.971 1.00 . A A . 81 PHE C 1 1
6 8552 1 1 73 PHE CA C -0.426 8.142 -5.299 1.00 . A A . 81 PHE CA 1 1
6 8553 1 1 73 PHE CB C -0.946 8.972 -6.484 1.00 . A A . 81 PHE CB 1 1
6 8554 1 1 73 PHE CD1 C 0.823 10.732 -6.797 1.00 . A A . 81 PHE CD1 1 1
6 8555 1 1 73 PHE CD2 C -1.367 11.431 -6.157 1.00 . A A . 81 PHE CD2 1 1
6 8556 1 1 73 PHE CE1 C 1.248 12.048 -6.795 1.00 . A A . 81 PHE CE1 1 1
6 8557 1 1 73 PHE CE2 C -0.948 12.749 -6.154 1.00 . A A . 81 PHE CE2 1 1
6 8558 1 1 73 PHE CG C -0.486 10.408 -6.479 1.00 . A A . 81 PHE CG 1 1
6 8559 1 1 73 PHE CZ C 0.361 13.057 -6.473 1.00 . A A . 81 PHE CZ 1 1
6 8560 1 1 73 PHE H H -1.616 6.534 -5.973 1.00 . A A . 81 PHE H 1 1
6 8561 1 1 73 PHE HA H 0.647 8.076 -5.357 1.00 . A A . 81 PHE HA 1 1
6 8562 1 1 73 PHE HB2 H -0.579 8.518 -7.394 1.00 . A A . 81 PHE HB2 1 1
6 8563 1 1 73 PHE HB3 H -2.019 8.950 -6.516 1.00 . A A . 81 PHE HB3 1 1
6 8564 1 1 73 PHE HD1 H 1.519 9.948 -7.049 1.00 . A A . 81 PHE HD1 1 1
6 8565 1 1 73 PHE HD2 H -2.391 11.191 -5.907 1.00 . A A . 81 PHE HD2 1 1
6 8566 1 1 73 PHE HE1 H 2.272 12.287 -7.045 1.00 . A A . 81 PHE HE1 1 1
6 8567 1 1 73 PHE HE2 H -1.642 13.538 -5.901 1.00 . A A . 81 PHE HE2 1 1
6 8568 1 1 73 PHE HZ H 0.696 14.084 -6.471 1.00 . A A . 81 PHE HZ 1 1
6 8569 1 1 73 PHE N N -0.946 6.793 -5.307 1.00 . A A . 81 PHE N 1 1
6 8570 1 1 73 PHE O O 0.107 9.441 -3.391 1.00 . A A . 81 PHE O 1 1
6 8571 1 1 74 HIS C C -1.460 8.646 -1.085 1.00 . A A . 82 HIS C 1 1
6 8572 1 1 74 HIS CA C -2.388 9.112 -2.218 1.00 . A A . 82 HIS CA 1 1
6 8573 1 1 74 HIS CB C -3.794 8.574 -1.952 1.00 . A A . 82 HIS CB 1 1
6 8574 1 1 74 HIS CD2 C -4.173 9.951 0.233 1.00 . A A . 82 HIS CD2 1 1
6 8575 1 1 74 HIS CE1 C -6.361 9.879 0.244 1.00 . A A . 82 HIS CE1 1 1
6 8576 1 1 74 HIS CG C -4.564 9.236 -0.857 1.00 . A A . 82 HIS CG 1 1
6 8577 1 1 74 HIS H H -2.537 7.979 -4.003 1.00 . A A . 82 HIS H 1 1
6 8578 1 1 74 HIS HA H -2.425 10.190 -2.267 1.00 . A A . 82 HIS HA 1 1
6 8579 1 1 74 HIS HB2 H -4.382 8.679 -2.849 1.00 . A A . 82 HIS HB2 1 1
6 8580 1 1 74 HIS HB3 H -3.719 7.522 -1.721 1.00 . A A . 82 HIS HB3 1 1
6 8581 1 1 74 HIS HD2 H -3.153 10.171 0.523 1.00 . A A . 82 HIS HD2 1 1
6 8582 1 1 74 HIS HE1 H -7.393 10.025 0.527 1.00 . A A . 82 HIS HE1 1 1
6 8583 1 1 74 HIS HE2 H -5.394 11.187 1.384 1.00 . A A . 82 HIS HE2 1 1
6 8584 1 1 74 HIS N N -1.936 8.558 -3.487 1.00 . A A . 82 HIS N 1 1
6 8585 1 1 74 HIS ND1 N -5.939 9.204 -0.821 1.00 . A A . 82 HIS ND1 1 1
6 8586 1 1 74 HIS NE2 N -5.315 10.336 0.893 1.00 . A A . 82 HIS NE2 1 1
6 8587 1 1 74 HIS O O -0.993 9.447 -0.277 1.00 . A A . 82 HIS O 1 1
6 8588 1 1 75 CYS C C 1.060 7.116 -0.147 1.00 . A A . 83 CYS C 1 1
6 8589 1 1 75 CYS CA C -0.410 6.760 -0.003 1.00 . A A . 83 CYS CA 1 1
6 8590 1 1 75 CYS CB C -0.612 5.262 -0.014 1.00 . A A . 83 CYS CB 1 1
6 8591 1 1 75 CYS H H -1.526 6.746 -1.744 1.00 . A A . 83 CYS H 1 1
6 8592 1 1 75 CYS HA H -0.757 7.145 0.946 1.00 . A A . 83 CYS HA 1 1
6 8593 1 1 75 CYS HB2 H -0.149 4.787 -0.868 1.00 . A A . 83 CYS HB2 1 1
6 8594 1 1 75 CYS HB3 H -0.146 4.873 0.879 1.00 . A A . 83 CYS HB3 1 1
6 8595 1 1 75 CYS N N -1.197 7.353 -1.051 1.00 . A A . 83 CYS N 1 1
6 8596 1 1 75 CYS O O 1.724 7.427 0.837 1.00 . A A . 83 CYS O 1 1
6 8597 1 1 75 CYS SG S -2.364 4.789 0.064 1.00 . A A . 83 CYS SG 1 1
6 8598 1 1 76 ILE C C 3.209 8.912 -1.295 1.00 . A A . 84 ILE C 1 1
6 8599 1 1 76 ILE CA C 2.967 7.431 -1.608 1.00 . A A . 84 ILE CA 1 1
6 8600 1 1 76 ILE CB C 3.468 7.058 -3.038 1.00 . A A . 84 ILE CB 1 1
6 8601 1 1 76 ILE CD1 C 5.735 6.132 -2.303 1.00 . A A . 84 ILE CD1 1 1
6 8602 1 1 76 ILE CG1 C 4.987 7.159 -3.127 1.00 . A A . 84 ILE CG1 1 1
6 8603 1 1 76 ILE CG2 C 2.847 7.940 -4.086 1.00 . A A . 84 ILE CG2 1 1
6 8604 1 1 76 ILE H H 1.018 6.784 -2.137 1.00 . A A . 84 ILE H 1 1
6 8605 1 1 76 ILE HA H 3.529 6.866 -0.880 1.00 . A A . 84 ILE HA 1 1
6 8606 1 1 76 ILE HB H 3.182 6.040 -3.263 1.00 . A A . 84 ILE HB 1 1
6 8607 1 1 76 ILE HD11 H 5.478 5.137 -2.638 1.00 . A A . 84 ILE HD11 1 1
6 8608 1 1 76 ILE HD12 H 6.797 6.287 -2.416 1.00 . A A . 84 ILE HD12 1 1
6 8609 1 1 76 ILE HD13 H 5.466 6.239 -1.263 1.00 . A A . 84 ILE HD13 1 1
6 8610 1 1 76 ILE HG12 H 5.261 7.057 -4.162 1.00 . A A . 84 ILE HG12 1 1
6 8611 1 1 76 ILE HG13 H 5.279 8.144 -2.788 1.00 . A A . 84 ILE HG13 1 1
6 8612 1 1 76 ILE HG21 H 1.785 7.938 -3.898 1.00 . A A . 84 ILE HG21 1 1
6 8613 1 1 76 ILE HG22 H 3.052 7.511 -5.057 1.00 . A A . 84 ILE HG22 1 1
6 8614 1 1 76 ILE HG23 H 3.243 8.943 -4.007 1.00 . A A . 84 ILE HG23 1 1
6 8615 1 1 76 ILE N N 1.573 7.079 -1.376 1.00 . A A . 84 ILE N 1 1
6 8616 1 1 76 ILE O O 4.282 9.283 -0.858 1.00 . A A . 84 ILE O 1 1
6 8617 1 1 77 SER C C 2.514 11.301 0.337 1.00 . A A . 85 SER C 1 1
6 8618 1 1 77 SER CA C 2.270 11.172 -1.142 1.00 . A A . 85 SER CA 1 1
6 8619 1 1 77 SER CB C 0.956 11.873 -1.425 1.00 . A A . 85 SER CB 1 1
6 8620 1 1 77 SER H H 1.373 9.375 -1.897 1.00 . A A . 85 SER H 1 1
6 8621 1 1 77 SER HA H 3.058 11.644 -1.709 1.00 . A A . 85 SER HA 1 1
6 8622 1 1 77 SER HB2 H 0.232 11.356 -0.806 1.00 . A A . 85 SER HB2 1 1
6 8623 1 1 77 SER HB3 H 1.042 12.887 -1.061 1.00 . A A . 85 SER HB3 1 1
6 8624 1 1 77 SER HG H 0.549 10.938 -3.098 1.00 . A A . 85 SER HG 1 1
6 8625 1 1 77 SER N N 2.188 9.748 -1.501 1.00 . A A . 85 SER N 1 1
6 8626 1 1 77 SER O O 3.366 12.076 0.778 1.00 . A A . 85 SER O 1 1
6 8627 1 1 77 SER OG O 0.630 11.861 -2.813 1.00 . A A . 85 SER OG 1 1
6 8628 1 1 78 ARG C C 3.245 9.991 2.895 1.00 . A A . 86 ARG C 1 1
6 8629 1 1 78 ARG CA C 1.858 10.489 2.498 1.00 . A A . 86 ARG CA 1 1
6 8630 1 1 78 ARG CB C 0.814 9.528 3.039 1.00 . A A . 86 ARG CB 1 1
6 8631 1 1 78 ARG CD C -0.117 8.526 5.148 1.00 . A A . 86 ARG CD 1 1
6 8632 1 1 78 ARG CG C 0.823 9.545 4.504 1.00 . A A . 86 ARG CG 1 1
6 8633 1 1 78 ARG CZ C -0.311 6.048 5.405 1.00 . A A . 86 ARG CZ 1 1
6 8634 1 1 78 ARG H H 1.064 9.924 0.741 1.00 . A A . 86 ARG H 1 1
6 8635 1 1 78 ARG HA H 1.677 11.470 2.912 1.00 . A A . 86 ARG HA 1 1
6 8636 1 1 78 ARG HB2 H -0.164 9.803 2.674 1.00 . A A . 86 ARG HB2 1 1
6 8637 1 1 78 ARG HB3 H 1.047 8.525 2.707 1.00 . A A . 86 ARG HB3 1 1
6 8638 1 1 78 ARG HD2 H -0.183 8.723 6.209 1.00 . A A . 86 ARG HD2 1 1
6 8639 1 1 78 ARG HD3 H -1.095 8.637 4.705 1.00 . A A . 86 ARG HD3 1 1
6 8640 1 1 78 ARG HE H 1.189 7.062 4.465 1.00 . A A . 86 ARG HE 1 1
6 8641 1 1 78 ARG HG2 H 1.873 9.329 4.563 1.00 . A A . 86 ARG HG2 1 1
6 8642 1 1 78 ARG HG3 H 0.603 10.582 4.703 1.00 . A A . 86 ARG HG3 1 1
6 8643 1 1 78 ARG HH11 H -1.809 7.087 6.327 1.00 . A A . 86 ARG HH11 1 1
6 8644 1 1 78 ARG HH12 H -1.949 5.397 6.479 1.00 . A A . 86 ARG HH12 1 1
6 8645 1 1 78 ARG HH21 H 1.038 4.695 4.685 1.00 . A A . 86 ARG HH21 1 1
6 8646 1 1 78 ARG HH22 H -0.271 3.997 5.493 1.00 . A A . 86 ARG HH22 1 1
6 8647 1 1 78 ARG N N 1.753 10.522 1.095 1.00 . A A . 86 ARG N 1 1
6 8648 1 1 78 ARG NE N 0.339 7.137 4.954 1.00 . A A . 86 ARG NE 1 1
6 8649 1 1 78 ARG NH1 N -1.427 6.180 6.106 1.00 . A A . 86 ARG NH1 1 1
6 8650 1 1 78 ARG NH2 N 0.182 4.840 5.181 1.00 . A A . 86 ARG NH2 1 1
6 8651 1 1 78 ARG O O 3.905 10.555 3.771 1.00 . A A . 86 ARG O 1 1
6 8652 1 1 79 TRP C C 6.088 9.297 2.237 1.00 . A A . 87 TRP C 1 1
6 8653 1 1 79 TRP CA C 4.955 8.327 2.476 1.00 . A A . 87 TRP CA 1 1
6 8654 1 1 79 TRP CB C 5.124 7.105 1.581 1.00 . A A . 87 TRP CB 1 1
6 8655 1 1 79 TRP CD1 C 7.471 6.551 0.798 1.00 . A A . 87 TRP CD1 1 1
6 8656 1 1 79 TRP CD2 C 6.943 5.754 2.821 1.00 . A A . 87 TRP CD2 1 1
6 8657 1 1 79 TRP CE2 C 8.255 5.384 2.529 1.00 . A A . 87 TRP CE2 1 1
6 8658 1 1 79 TRP CE3 C 6.386 5.370 4.036 1.00 . A A . 87 TRP CE3 1 1
6 8659 1 1 79 TRP CG C 6.458 6.495 1.707 1.00 . A A . 87 TRP CG 1 1
6 8660 1 1 79 TRP CH2 C 8.466 4.280 4.603 1.00 . A A . 87 TRP CH2 1 1
6 8661 1 1 79 TRP CZ2 C 9.034 4.645 3.416 1.00 . A A . 87 TRP CZ2 1 1
6 8662 1 1 79 TRP CZ3 C 7.152 4.636 4.917 1.00 . A A . 87 TRP CZ3 1 1
6 8663 1 1 79 TRP H H 3.145 8.569 1.480 1.00 . A A . 87 TRP H 1 1
6 8664 1 1 79 TRP HA H 4.999 8.004 3.507 1.00 . A A . 87 TRP HA 1 1
6 8665 1 1 79 TRP HB2 H 4.388 6.360 1.841 1.00 . A A . 87 TRP HB2 1 1
6 8666 1 1 79 TRP HB3 H 4.989 7.401 0.553 1.00 . A A . 87 TRP HB3 1 1
6 8667 1 1 79 TRP HD1 H 7.432 7.049 -0.171 1.00 . A A . 87 TRP HD1 1 1
6 8668 1 1 79 TRP HE1 H 9.412 5.781 0.823 1.00 . A A . 87 TRP HE1 1 1
6 8669 1 1 79 TRP HE3 H 5.369 5.650 4.268 1.00 . A A . 87 TRP HE3 1 1
6 8670 1 1 79 TRP HH2 H 9.028 3.705 5.324 1.00 . A A . 87 TRP HH2 1 1
6 8671 1 1 79 TRP HZ2 H 10.052 4.364 3.184 1.00 . A A . 87 TRP HZ2 1 1
6 8672 1 1 79 TRP HZ3 H 6.737 4.329 5.864 1.00 . A A . 87 TRP HZ3 1 1
6 8673 1 1 79 TRP N N 3.684 8.946 2.209 1.00 . A A . 87 TRP N 1 1
6 8674 1 1 79 TRP NE1 N 8.549 5.884 1.293 1.00 . A A . 87 TRP NE1 1 1
6 8675 1 1 79 TRP O O 6.931 9.474 3.076 1.00 . A A . 87 TRP O 1 1
6 8676 1 1 80 LEU C C 7.096 12.119 1.512 1.00 . A A . 88 LEU C 1 1
6 8677 1 1 80 LEU CA C 7.083 10.873 0.667 1.00 . A A . 88 LEU CA 1 1
6 8678 1 1 80 LEU CB C 6.895 11.186 -0.791 1.00 . A A . 88 LEU CB 1 1
6 8679 1 1 80 LEU CD1 C 6.686 10.311 -3.089 1.00 . A A . 88 LEU CD1 1 1
6 8680 1 1 80 LEU CD2 C 8.634 9.623 -1.686 1.00 . A A . 88 LEU CD2 1 1
6 8681 1 1 80 LEU CG C 7.151 10.003 -1.702 1.00 . A A . 88 LEU CG 1 1
6 8682 1 1 80 LEU H H 5.291 9.769 0.505 1.00 . A A . 88 LEU H 1 1
6 8683 1 1 80 LEU HA H 8.037 10.382 0.789 1.00 . A A . 88 LEU HA 1 1
6 8684 1 1 80 LEU HB2 H 5.876 11.518 -0.936 1.00 . A A . 88 LEU HB2 1 1
6 8685 1 1 80 LEU HB3 H 7.557 11.984 -1.085 1.00 . A A . 88 LEU HB3 1 1
6 8686 1 1 80 LEU HD11 H 7.212 11.161 -3.496 1.00 . A A . 88 LEU HD11 1 1
6 8687 1 1 80 LEU HD12 H 5.622 10.493 -3.035 1.00 . A A . 88 LEU HD12 1 1
6 8688 1 1 80 LEU HD13 H 6.864 9.427 -3.686 1.00 . A A . 88 LEU HD13 1 1
6 8689 1 1 80 LEU HD21 H 8.915 9.292 -0.698 1.00 . A A . 88 LEU HD21 1 1
6 8690 1 1 80 LEU HD22 H 9.244 10.470 -1.966 1.00 . A A . 88 LEU HD22 1 1
6 8691 1 1 80 LEU HD23 H 8.827 8.826 -2.391 1.00 . A A . 88 LEU HD23 1 1
6 8692 1 1 80 LEU HG H 6.586 9.157 -1.343 1.00 . A A . 88 LEU HG 1 1
6 8693 1 1 80 LEU N N 6.057 9.934 1.099 1.00 . A A . 88 LEU N 1 1
6 8694 1 1 80 LEU O O 8.127 12.778 1.673 1.00 . A A . 88 LEU O 1 1
6 8695 1 1 81 LYS C C 6.646 13.276 4.175 1.00 . A A . 89 LYS C 1 1
6 8696 1 1 81 LYS CA C 5.782 13.537 2.939 1.00 . A A . 89 LYS CA 1 1
6 8697 1 1 81 LYS CB C 4.302 13.633 3.311 1.00 . A A . 89 LYS CB 1 1
6 8698 1 1 81 LYS CD C 2.395 14.789 4.397 1.00 . A A . 89 LYS CD 1 1
6 8699 1 1 81 LYS CE C 1.925 15.975 5.211 1.00 . A A . 89 LYS CE 1 1
6 8700 1 1 81 LYS CG C 3.896 14.831 4.137 1.00 . A A . 89 LYS CG 1 1
6 8701 1 1 81 LYS H H 5.164 11.895 1.807 1.00 . A A . 89 LYS H 1 1
6 8702 1 1 81 LYS HA H 6.096 14.447 2.451 1.00 . A A . 89 LYS HA 1 1
6 8703 1 1 81 LYS HB2 H 3.723 13.660 2.399 1.00 . A A . 89 LYS HB2 1 1
6 8704 1 1 81 LYS HB3 H 4.037 12.737 3.849 1.00 . A A . 89 LYS HB3 1 1
6 8705 1 1 81 LYS HD2 H 1.875 14.793 3.451 1.00 . A A . 89 LYS HD2 1 1
6 8706 1 1 81 LYS HD3 H 2.158 13.877 4.928 1.00 . A A . 89 LYS HD3 1 1
6 8707 1 1 81 LYS HE2 H 0.874 15.843 5.429 1.00 . A A . 89 LYS HE2 1 1
6 8708 1 1 81 LYS HE3 H 2.487 15.980 6.130 1.00 . A A . 89 LYS HE3 1 1
6 8709 1 1 81 LYS HG2 H 4.427 14.817 5.079 1.00 . A A . 89 LYS HG2 1 1
6 8710 1 1 81 LYS HG3 H 4.134 15.733 3.594 1.00 . A A . 89 LYS HG3 1 1
6 8711 1 1 81 LYS HZ1 H 1.693 17.182 3.540 1.00 . A A . 89 LYS HZ1 1 1
6 8712 1 1 81 LYS HZ2 H 3.133 17.512 4.380 1.00 . A A . 89 LYS HZ2 1 1
6 8713 1 1 81 LYS HZ3 H 1.644 18.036 4.983 1.00 . A A . 89 LYS HZ3 1 1
6 8714 1 1 81 LYS N N 5.947 12.438 2.037 1.00 . A A . 89 LYS N 1 1
6 8715 1 1 81 LYS NZ N 2.127 17.255 4.488 1.00 . A A . 89 LYS NZ 1 1
6 8716 1 1 81 LYS O O 7.231 14.196 4.749 1.00 . A A . 89 LYS O 1 1
6 8717 1 1 82 THR C C 8.902 11.001 5.325 1.00 . A A . 90 THR C 1 1
6 8718 1 1 82 THR CA C 7.512 11.597 5.715 1.00 . A A . 90 THR CA 1 1
6 8719 1 1 82 THR CB C 6.728 10.561 6.555 1.00 . A A . 90 THR CB 1 1
6 8720 1 1 82 THR CG2 C 5.517 11.216 7.195 1.00 . A A . 90 THR CG2 1 1
6 8721 1 1 82 THR H H 6.197 11.322 4.084 1.00 . A A . 90 THR H 1 1
6 8722 1 1 82 THR HA H 7.656 12.474 6.324 1.00 . A A . 90 THR HA 1 1
6 8723 1 1 82 THR HB H 7.370 10.166 7.329 1.00 . A A . 90 THR HB 1 1
6 8724 1 1 82 THR HG1 H 6.737 9.493 4.862 1.00 . A A . 90 THR HG1 1 1
6 8725 1 1 82 THR HG21 H 4.911 11.611 6.392 1.00 . A A . 90 THR HG21 1 1
6 8726 1 1 82 THR HG22 H 5.827 12.011 7.854 1.00 . A A . 90 THR HG22 1 1
6 8727 1 1 82 THR HG23 H 4.949 10.472 7.734 1.00 . A A . 90 THR HG23 1 1
6 8728 1 1 82 THR N N 6.717 12.003 4.569 1.00 . A A . 90 THR N 1 1
6 8729 1 1 82 THR O O 9.825 10.999 6.139 1.00 . A A . 90 THR O 1 1
6 8730 1 1 82 THR OG1 O 6.267 9.491 5.707 1.00 . A A . 90 THR OG1 1 1
6 8731 1 1 83 ARG C C 10.677 10.175 2.251 1.00 . A A . 91 ARG C 1 1
6 8732 1 1 83 ARG CA C 10.235 9.773 3.651 1.00 . A A . 91 ARG CA 1 1
6 8733 1 1 83 ARG CB C 9.972 8.270 3.672 1.00 . A A . 91 ARG CB 1 1
6 8734 1 1 83 ARG CD C 10.861 7.810 5.957 1.00 . A A . 91 ARG CD 1 1
6 8735 1 1 83 ARG CG C 9.654 7.717 5.042 1.00 . A A . 91 ARG CG 1 1
6 8736 1 1 83 ARG CZ C 11.180 6.500 8.040 1.00 . A A . 91 ARG CZ 1 1
6 8737 1 1 83 ARG H H 8.325 10.615 3.424 1.00 . A A . 91 ARG H 1 1
6 8738 1 1 83 ARG HA H 11.037 9.987 4.339 1.00 . A A . 91 ARG HA 1 1
6 8739 1 1 83 ARG HB2 H 9.158 8.037 3.001 1.00 . A A . 91 ARG HB2 1 1
6 8740 1 1 83 ARG HB3 H 10.858 7.777 3.305 1.00 . A A . 91 ARG HB3 1 1
6 8741 1 1 83 ARG HD2 H 11.619 7.146 5.573 1.00 . A A . 91 ARG HD2 1 1
6 8742 1 1 83 ARG HD3 H 11.233 8.824 5.945 1.00 . A A . 91 ARG HD3 1 1
6 8743 1 1 83 ARG HE H 9.777 7.929 7.730 1.00 . A A . 91 ARG HE 1 1
6 8744 1 1 83 ARG HG2 H 8.818 8.268 5.450 1.00 . A A . 91 ARG HG2 1 1
6 8745 1 1 83 ARG HG3 H 9.365 6.683 4.929 1.00 . A A . 91 ARG HG3 1 1
6 8746 1 1 83 ARG HH11 H 12.528 5.965 6.575 1.00 . A A . 91 ARG HH11 1 1
6 8747 1 1 83 ARG HH12 H 12.679 5.130 8.055 1.00 . A A . 91 ARG HH12 1 1
6 8748 1 1 83 ARG HH21 H 10.053 6.752 9.724 1.00 . A A . 91 ARG HH21 1 1
6 8749 1 1 83 ARG HH22 H 11.232 5.546 9.869 1.00 . A A . 91 ARG HH22 1 1
6 8750 1 1 83 ARG N N 9.039 10.508 4.089 1.00 . A A . 91 ARG N 1 1
6 8751 1 1 83 ARG NE N 10.535 7.429 7.329 1.00 . A A . 91 ARG NE 1 1
6 8752 1 1 83 ARG NH1 N 12.193 5.825 7.509 1.00 . A A . 91 ARG NH1 1 1
6 8753 1 1 83 ARG NH2 N 10.810 6.252 9.285 1.00 . A A . 91 ARG NH2 1 1
6 8754 1 1 83 ARG O O 9.877 10.610 1.445 1.00 . A A . 91 ARG O 1 1
6 8755 1 1 84 GLN C C 12.799 9.156 -0.201 1.00 . A A . 92 GLN C 1 1
6 8756 1 1 84 GLN CA C 12.517 10.376 0.679 1.00 . A A . 92 GLN CA 1 1
6 8757 1 1 84 GLN CB C 13.797 11.176 0.867 1.00 . A A . 92 GLN CB 1 1
6 8758 1 1 84 GLN CD C 14.858 13.318 1.699 1.00 . A A . 92 GLN CD 1 1
6 8759 1 1 84 GLN CG C 13.578 12.536 1.511 1.00 . A A . 92 GLN CG 1 1
6 8760 1 1 84 GLN H H 12.554 9.678 2.682 1.00 . A A . 92 GLN H 1 1
6 8761 1 1 84 GLN HA H 11.799 11.007 0.176 1.00 . A A . 92 GLN HA 1 1
6 8762 1 1 84 GLN HB2 H 14.444 10.589 1.503 1.00 . A A . 92 GLN HB2 1 1
6 8763 1 1 84 GLN HB3 H 14.259 11.288 -0.098 1.00 . A A . 92 GLN HB3 1 1
6 8764 1 1 84 GLN HE21 H 13.847 14.999 1.555 1.00 . A A . 92 GLN HE21 1 1
6 8765 1 1 84 GLN HE22 H 15.543 15.201 1.804 1.00 . A A . 92 GLN HE22 1 1
6 8766 1 1 84 GLN HG2 H 12.911 13.117 0.893 1.00 . A A . 92 GLN HG2 1 1
6 8767 1 1 84 GLN HG3 H 13.123 12.383 2.479 1.00 . A A . 92 GLN HG3 1 1
6 8768 1 1 84 GLN N N 11.957 10.024 1.975 1.00 . A A . 92 GLN N 1 1
6 8769 1 1 84 GLN NE2 N 14.752 14.629 1.685 1.00 . A A . 92 GLN NE2 1 1
6 8770 1 1 84 GLN O O 13.190 9.294 -1.360 1.00 . A A . 92 GLN O 1 1
6 8771 1 1 84 GLN OE1 O 15.935 12.746 1.868 1.00 . A A . 92 GLN OE1 1 1
6 8772 1 1 85 VAL C C 11.850 5.749 -0.439 1.00 . A A . 93 VAL C 1 1
6 8773 1 1 85 VAL CA C 12.995 6.744 -0.339 1.00 . A A . 93 VAL CA 1 1
6 8774 1 1 85 VAL CB C 14.162 6.070 0.420 1.00 . A A . 93 VAL CB 1 1
6 8775 1 1 85 VAL CG1 C 15.428 6.897 0.306 1.00 . A A . 93 VAL CG1 1 1
6 8776 1 1 85 VAL CG2 C 13.792 5.905 1.884 1.00 . A A . 93 VAL CG2 1 1
6 8777 1 1 85 VAL H H 12.145 7.936 1.206 1.00 . A A . 93 VAL H 1 1
6 8778 1 1 85 VAL HA H 13.339 6.986 -1.334 1.00 . A A . 93 VAL HA 1 1
6 8779 1 1 85 VAL HB H 14.340 5.089 0.003 1.00 . A A . 93 VAL HB 1 1
6 8780 1 1 85 VAL HG11 H 15.260 7.875 0.733 1.00 . A A . 93 VAL HG11 1 1
6 8781 1 1 85 VAL HG12 H 15.691 6.979 -0.738 1.00 . A A . 93 VAL HG12 1 1
6 8782 1 1 85 VAL HG13 H 16.219 6.388 0.838 1.00 . A A . 93 VAL HG13 1 1
6 8783 1 1 85 VAL HG21 H 12.894 5.312 1.966 1.00 . A A . 93 VAL HG21 1 1
6 8784 1 1 85 VAL HG22 H 13.607 6.898 2.274 1.00 . A A . 93 VAL HG22 1 1
6 8785 1 1 85 VAL HG23 H 14.605 5.443 2.425 1.00 . A A . 93 VAL HG23 1 1
6 8786 1 1 85 VAL N N 12.590 7.980 0.335 1.00 . A A . 93 VAL N 1 1
6 8787 1 1 85 VAL O O 10.889 5.863 0.288 1.00 . A A . 93 VAL O 1 1
6 8788 1 1 86 CYS C C 10.879 2.954 -0.152 1.00 . A A . 94 CYS C 1 1
6 8789 1 1 86 CYS CA C 11.011 3.681 -1.483 1.00 . A A . 94 CYS CA 1 1
6 8790 1 1 86 CYS CB C 11.470 2.631 -2.511 1.00 . A A . 94 CYS CB 1 1
6 8791 1 1 86 CYS H H 12.731 4.830 -1.981 1.00 . A A . 94 CYS H 1 1
6 8792 1 1 86 CYS HA H 10.069 4.098 -1.799 1.00 . A A . 94 CYS HA 1 1
6 8793 1 1 86 CYS HB2 H 12.498 2.383 -2.290 1.00 . A A . 94 CYS HB2 1 1
6 8794 1 1 86 CYS HB3 H 10.876 1.744 -2.360 1.00 . A A . 94 CYS HB3 1 1
6 8795 1 1 86 CYS N N 11.969 4.779 -1.364 1.00 . A A . 94 CYS N 1 1
6 8796 1 1 86 CYS O O 11.881 2.618 0.472 1.00 . A A . 94 CYS O 1 1
6 8797 1 1 86 CYS SG S 11.398 3.066 -4.280 1.00 . A A . 94 CYS SG 1 1
6 8798 1 1 87 PRO C C 9.925 0.495 1.435 1.00 . A A . 95 PRO C 1 1
6 8799 1 1 87 PRO CA C 9.414 1.927 1.518 1.00 . A A . 95 PRO CA 1 1
6 8800 1 1 87 PRO CB C 7.883 1.947 1.654 1.00 . A A . 95 PRO CB 1 1
6 8801 1 1 87 PRO CD C 8.404 3.031 -0.410 1.00 . A A . 95 PRO CD 1 1
6 8802 1 1 87 PRO CG C 7.379 2.170 0.273 1.00 . A A . 95 PRO CG 1 1
6 8803 1 1 87 PRO HA H 9.867 2.416 2.366 1.00 . A A . 95 PRO HA 1 1
6 8804 1 1 87 PRO HB2 H 7.544 1.000 2.044 1.00 . A A . 95 PRO HB2 1 1
6 8805 1 1 87 PRO HB3 H 7.584 2.749 2.314 1.00 . A A . 95 PRO HB3 1 1
6 8806 1 1 87 PRO HD2 H 8.466 2.771 -1.456 1.00 . A A . 95 PRO HD2 1 1
6 8807 1 1 87 PRO HD3 H 8.210 4.085 -0.305 1.00 . A A . 95 PRO HD3 1 1
6 8808 1 1 87 PRO HG2 H 7.277 1.228 -0.245 1.00 . A A . 95 PRO HG2 1 1
6 8809 1 1 87 PRO HG3 H 6.429 2.685 0.307 1.00 . A A . 95 PRO HG3 1 1
6 8810 1 1 87 PRO N N 9.656 2.666 0.276 1.00 . A A . 95 PRO N 1 1
6 8811 1 1 87 PRO O O 10.227 -0.126 2.442 1.00 . A A . 95 PRO O 1 1
6 8812 1 1 88 LEU C C 11.832 -1.490 -0.489 1.00 . A A . 96 LEU C 1 1
6 8813 1 1 88 LEU CA C 10.401 -1.400 0.005 1.00 . A A . 96 LEU CA 1 1
6 8814 1 1 88 LEU CB C 9.487 -2.019 -1.057 1.00 . A A . 96 LEU CB 1 1
6 8815 1 1 88 LEU CD1 C 7.202 -2.476 -1.990 1.00 . A A . 96 LEU CD1 1 1
6 8816 1 1 88 LEU CD2 C 7.516 -2.259 0.500 1.00 . A A . 96 LEU CD2 1 1
6 8817 1 1 88 LEU CG C 7.988 -1.802 -0.872 1.00 . A A . 96 LEU CG 1 1
6 8818 1 1 88 LEU H H 9.849 0.599 -0.523 1.00 . A A . 96 LEU H 1 1
6 8819 1 1 88 LEU HA H 10.286 -1.950 0.927 1.00 . A A . 96 LEU HA 1 1
6 8820 1 1 88 LEU HB2 H 9.764 -1.619 -2.021 1.00 . A A . 96 LEU HB2 1 1
6 8821 1 1 88 LEU HB3 H 9.661 -3.083 -1.084 1.00 . A A . 96 LEU HB3 1 1
6 8822 1 1 88 LEU HD11 H 7.422 -3.533 -2.005 1.00 . A A . 96 LEU HD11 1 1
6 8823 1 1 88 LEU HD12 H 7.481 -2.039 -2.940 1.00 . A A . 96 LEU HD12 1 1
6 8824 1 1 88 LEU HD13 H 6.145 -2.330 -1.827 1.00 . A A . 96 LEU HD13 1 1
6 8825 1 1 88 LEU HD21 H 8.023 -1.683 1.258 1.00 . A A . 96 LEU HD21 1 1
6 8826 1 1 88 LEU HD22 H 7.757 -3.304 0.629 1.00 . A A . 96 LEU HD22 1 1
6 8827 1 1 88 LEU HD23 H 6.449 -2.115 0.589 1.00 . A A . 96 LEU HD23 1 1
6 8828 1 1 88 LEU HG H 7.846 -0.737 -0.959 1.00 . A A . 96 LEU HG 1 1
6 8829 1 1 88 LEU N N 10.029 -0.013 0.217 1.00 . A A . 96 LEU N 1 1
6 8830 1 1 88 LEU O O 12.535 -2.461 -0.227 1.00 . A A . 96 LEU O 1 1
6 8831 1 1 89 ASP C C 14.597 0.210 -1.069 1.00 . A A . 97 ASP C 1 1
6 8832 1 1 89 ASP CA C 13.545 -0.504 -1.891 1.00 . A A . 97 ASP CA 1 1
6 8833 1 1 89 ASP CB C 13.420 0.197 -3.229 1.00 . A A . 97 ASP CB 1 1
6 8834 1 1 89 ASP CG C 13.970 -0.580 -4.393 1.00 . A A . 97 ASP CG 1 1
6 8835 1 1 89 ASP H H 11.684 0.320 -1.281 1.00 . A A . 97 ASP H 1 1
6 8836 1 1 89 ASP HA H 13.831 -1.531 -2.065 1.00 . A A . 97 ASP HA 1 1
6 8837 1 1 89 ASP HB2 H 12.377 0.391 -3.420 1.00 . A A . 97 ASP HB2 1 1
6 8838 1 1 89 ASP HB3 H 13.930 1.146 -3.179 1.00 . A A . 97 ASP HB3 1 1
6 8839 1 1 89 ASP N N 12.252 -0.475 -1.212 1.00 . A A . 97 ASP N 1 1
6 8840 1 1 89 ASP O O 15.777 -0.124 -1.129 1.00 . A A . 97 ASP O 1 1
6 8841 1 1 89 ASP OD1 O 15.107 -1.092 -4.316 1.00 . A A . 97 ASP OD1 1 1
6 8842 1 1 89 ASP OD2 O 13.244 -0.666 -5.407 1.00 . A A . 97 ASP OD2 1 1
6 8843 1 1 90 ASN C C 15.968 2.863 -0.497 1.00 . A A . 98 ASN C 1 1
6 8844 1 1 90 ASN CA C 15.025 2.122 0.443 1.00 . A A . 98 ASN CA 1 1
6 8845 1 1 90 ASN CB C 15.815 1.397 1.536 1.00 . A A . 98 ASN CB 1 1
6 8846 1 1 90 ASN CG C 14.947 0.930 2.686 1.00 . A A . 98 ASN CG 1 1
6 8847 1 1 90 ASN H H 13.177 1.359 -0.205 1.00 . A A . 98 ASN H 1 1
6 8848 1 1 90 ASN HA H 14.386 2.862 0.903 1.00 . A A . 98 ASN HA 1 1
6 8849 1 1 90 ASN HB2 H 16.271 0.536 1.072 1.00 . A A . 98 ASN HB2 1 1
6 8850 1 1 90 ASN HB3 H 16.588 2.048 1.913 1.00 . A A . 98 ASN HB3 1 1
6 8851 1 1 90 ASN HD21 H 14.869 -0.911 1.942 1.00 . A A . 98 ASN HD21 1 1
6 8852 1 1 90 ASN HD22 H 14.015 -0.653 3.426 1.00 . A A . 98 ASN HD22 1 1
6 8853 1 1 90 ASN N N 14.144 1.208 -0.303 1.00 . A A . 98 ASN N 1 1
6 8854 1 1 90 ASN ND2 N 14.576 -0.335 2.680 1.00 . A A . 98 ASN ND2 1 1
6 8855 1 1 90 ASN O O 17.102 3.190 -0.142 1.00 . A A . 98 ASN O 1 1
6 8856 1 1 90 ASN OD1 O 14.625 1.702 3.579 1.00 . A A . 98 ASN OD1 1 1
6 8857 1 1 91 ARG C C 15.469 5.192 -2.851 1.00 . A A . 99 ARG C 1 1
6 8858 1 1 91 ARG CA C 16.221 3.895 -2.689 1.00 . A A . 99 ARG CA 1 1
6 8859 1 1 91 ARG CB C 16.164 3.186 -4.041 1.00 . A A . 99 ARG CB 1 1
6 8860 1 1 91 ARG CD C 17.876 1.318 -3.658 1.00 . A A . 99 ARG CD 1 1
6 8861 1 1 91 ARG CG C 16.459 1.706 -4.008 1.00 . A A . 99 ARG CG 1 1
6 8862 1 1 91 ARG CZ C 19.006 -0.868 -3.145 1.00 . A A . 99 ARG CZ 1 1
6 8863 1 1 91 ARG H H 14.564 2.859 -1.905 1.00 . A A . 99 ARG H 1 1
6 8864 1 1 91 ARG HA H 17.239 4.052 -2.371 1.00 . A A . 99 ARG HA 1 1
6 8865 1 1 91 ARG HB2 H 15.161 3.298 -4.423 1.00 . A A . 99 ARG HB2 1 1
6 8866 1 1 91 ARG HB3 H 16.854 3.658 -4.724 1.00 . A A . 99 ARG HB3 1 1
6 8867 1 1 91 ARG HD2 H 18.536 1.612 -4.462 1.00 . A A . 99 ARG HD2 1 1
6 8868 1 1 91 ARG HD3 H 18.169 1.798 -2.737 1.00 . A A . 99 ARG HD3 1 1
6 8869 1 1 91 ARG HE H 17.051 -0.582 -3.583 1.00 . A A . 99 ARG HE 1 1
6 8870 1 1 91 ARG HG2 H 15.837 1.287 -3.235 1.00 . A A . 99 ARG HG2 1 1
6 8871 1 1 91 ARG HG3 H 16.185 1.290 -4.966 1.00 . A A . 99 ARG HG3 1 1
6 8872 1 1 91 ARG HH11 H 20.382 0.654 -3.282 1.00 . A A . 99 ARG HH11 1 1
6 8873 1 1 91 ARG HH12 H 21.009 -0.860 -2.823 1.00 . A A . 99 ARG HH12 1 1
6 8874 1 1 91 ARG HH21 H 17.986 -2.646 -2.944 1.00 . A A . 99 ARG HH21 1 1
6 8875 1 1 91 ARG HH22 H 19.630 -2.773 -2.642 1.00 . A A . 99 ARG HH22 1 1
6 8876 1 1 91 ARG N N 15.476 3.148 -1.689 1.00 . A A . 99 ARG N 1 1
6 8877 1 1 91 ARG NE N 17.931 -0.144 -3.474 1.00 . A A . 99 ARG NE 1 1
6 8878 1 1 91 ARG NH1 N 20.206 -0.316 -3.082 1.00 . A A . 99 ARG NH1 1 1
6 8879 1 1 91 ARG NH2 N 18.867 -2.166 -2.896 1.00 . A A . 99 ARG NH2 1 1
6 8880 1 1 91 ARG O O 14.274 5.221 -2.596 1.00 . A A . 99 ARG O 1 1
6 8881 1 1 92 GLU C C 14.314 7.382 -4.437 1.00 . A A . 100 GLU C 1 1
6 8882 1 1 92 GLU CA C 15.478 7.545 -3.440 1.00 . A A . 100 GLU CA 1 1
6 8883 1 1 92 GLU CB C 16.513 8.570 -3.943 1.00 . A A . 100 GLU CB 1 1
6 8884 1 1 92 GLU CD C 15.087 10.663 -4.363 1.00 . A A . 100 GLU CD 1 1
6 8885 1 1 92 GLU CG C 16.238 10.038 -3.596 1.00 . A A . 100 GLU CG 1 1
6 8886 1 1 92 GLU H H 17.093 6.110 -3.452 1.00 . A A . 100 GLU H 1 1
6 8887 1 1 92 GLU HA H 15.077 7.859 -2.490 1.00 . A A . 100 GLU HA 1 1
6 8888 1 1 92 GLU HB2 H 17.478 8.312 -3.530 1.00 . A A . 100 GLU HB2 1 1
6 8889 1 1 92 GLU HB3 H 16.572 8.483 -5.018 1.00 . A A . 100 GLU HB3 1 1
6 8890 1 1 92 GLU HG2 H 16.011 10.104 -2.544 1.00 . A A . 100 GLU HG2 1 1
6 8891 1 1 92 GLU HG3 H 17.137 10.601 -3.796 1.00 . A A . 100 GLU HG3 1 1
6 8892 1 1 92 GLU N N 16.137 6.241 -3.263 1.00 . A A . 100 GLU N 1 1
6 8893 1 1 92 GLU O O 14.529 6.982 -5.588 1.00 . A A . 100 GLU O 1 1
6 8894 1 1 92 GLU OE1 O 15.077 10.570 -5.611 1.00 . A A . 100 GLU OE1 1 1
6 8895 1 1 92 GLU OE2 O 14.212 11.297 -3.730 1.00 . A A . 100 GLU OE2 1 1
6 8896 1 1 93 TRP C C 11.742 8.374 -5.944 1.00 . A A . 101 TRP C 1 1
6 8897 1 1 93 TRP CA C 11.900 7.402 -4.777 1.00 . A A . 101 TRP CA 1 1
6 8898 1 1 93 TRP CB C 10.636 7.434 -3.882 1.00 . A A . 101 TRP CB 1 1
6 8899 1 1 93 TRP CD1 C 8.739 8.720 -5.014 1.00 . A A . 101 TRP CD1 1 1
6 8900 1 1 93 TRP CD2 C 8.545 6.510 -5.165 1.00 . A A . 101 TRP CD2 1 1
6 8901 1 1 93 TRP CE2 C 7.455 7.109 -5.826 1.00 . A A . 101 TRP CE2 1 1
6 8902 1 1 93 TRP CE3 C 8.633 5.129 -5.131 1.00 . A A . 101 TRP CE3 1 1
6 8903 1 1 93 TRP CG C 9.356 7.562 -4.657 1.00 . A A . 101 TRP CG 1 1
6 8904 1 1 93 TRP CH2 C 6.570 5.016 -6.395 1.00 . A A . 101 TRP CH2 1 1
6 8905 1 1 93 TRP CZ2 C 6.459 6.368 -6.445 1.00 . A A . 101 TRP CZ2 1 1
6 8906 1 1 93 TRP CZ3 C 7.643 4.391 -5.745 1.00 . A A . 101 TRP CZ3 1 1
6 8907 1 1 93 TRP H H 12.962 8.119 -3.115 1.00 . A A . 101 TRP H 1 1
6 8908 1 1 93 TRP HA H 12.007 6.396 -5.162 1.00 . A A . 101 TRP HA 1 1
6 8909 1 1 93 TRP HB2 H 10.562 6.522 -3.305 1.00 . A A . 101 TRP HB2 1 1
6 8910 1 1 93 TRP HB3 H 10.671 8.246 -3.173 1.00 . A A . 101 TRP HB3 1 1
6 8911 1 1 93 TRP HD1 H 9.113 9.702 -4.766 1.00 . A A . 101 TRP HD1 1 1
6 8912 1 1 93 TRP HE1 H 6.993 9.134 -6.079 1.00 . A A . 101 TRP HE1 1 1
6 8913 1 1 93 TRP HE3 H 9.466 4.661 -4.626 1.00 . A A . 101 TRP HE3 1 1
6 8914 1 1 93 TRP HH2 H 5.810 4.413 -6.866 1.00 . A A . 101 TRP HH2 1 1
6 8915 1 1 93 TRP HZ2 H 5.625 6.833 -6.951 1.00 . A A . 101 TRP HZ2 1 1
6 8916 1 1 93 TRP HZ3 H 7.688 3.313 -5.731 1.00 . A A . 101 TRP HZ3 1 1
6 8917 1 1 93 TRP N N 13.093 7.684 -3.987 1.00 . A A . 101 TRP N 1 1
6 8918 1 1 93 TRP NE1 N 7.601 8.456 -5.718 1.00 . A A . 101 TRP NE1 1 1
6 8919 1 1 93 TRP O O 11.781 9.590 -5.764 1.00 . A A . 101 TRP O 1 1
6 8920 1 1 94 GLU C C 9.933 8.268 -8.890 1.00 . A A . 102 GLU C 1 1
6 8921 1 1 94 GLU CA C 11.277 8.655 -8.291 1.00 . A A . 102 GLU CA 1 1
6 8922 1 1 94 GLU CB C 12.372 8.481 -9.339 1.00 . A A . 102 GLU CB 1 1
6 8923 1 1 94 GLU CD C 14.774 8.807 -9.964 1.00 . A A . 102 GLU CD 1 1
6 8924 1 1 94 GLU CG C 13.730 8.987 -8.901 1.00 . A A . 102 GLU CG 1 1
6 8925 1 1 94 GLU H H 11.599 6.866 -7.223 1.00 . A A . 102 GLU H 1 1
6 8926 1 1 94 GLU HA H 11.243 9.691 -7.986 1.00 . A A . 102 GLU HA 1 1
6 8927 1 1 94 GLU HB2 H 12.465 7.431 -9.568 1.00 . A A . 102 GLU HB2 1 1
6 8928 1 1 94 GLU HB3 H 12.080 9.011 -10.233 1.00 . A A . 102 GLU HB3 1 1
6 8929 1 1 94 GLU HG2 H 13.647 10.038 -8.672 1.00 . A A . 102 GLU HG2 1 1
6 8930 1 1 94 GLU HG3 H 14.036 8.452 -8.012 1.00 . A A . 102 GLU HG3 1 1
6 8931 1 1 94 GLU N N 11.552 7.840 -7.127 1.00 . A A . 102 GLU N 1 1
6 8932 1 1 94 GLU O O 9.654 7.077 -9.086 1.00 . A A . 102 GLU O 1 1
6 8933 1 1 94 GLU OE1 O 15.386 7.723 -10.031 1.00 . A A . 102 GLU OE1 1 1
6 8934 1 1 94 GLU OE2 O 14.998 9.749 -10.751 1.00 . A A . 102 GLU OE2 1 1
6 8935 1 1 95 PHE C C 8.076 8.690 -11.311 1.00 . A A . 103 PHE C 1 1
6 8936 1 1 95 PHE CA C 7.837 8.994 -9.853 1.00 . A A . 103 PHE CA 1 1
6 8937 1 1 95 PHE CB C 6.872 10.179 -9.753 1.00 . A A . 103 PHE CB 1 1
6 8938 1 1 95 PHE CD1 C 5.163 9.569 -8.054 1.00 . A A . 103 PHE CD1 1 1
6 8939 1 1 95 PHE CD2 C 6.640 11.357 -7.563 1.00 . A A . 103 PHE CD2 1 1
6 8940 1 1 95 PHE CE1 C 4.534 9.739 -6.842 1.00 . A A . 103 PHE CE1 1 1
6 8941 1 1 95 PHE CE2 C 6.014 11.544 -6.346 1.00 . A A . 103 PHE CE2 1 1
6 8942 1 1 95 PHE CG C 6.218 10.372 -8.425 1.00 . A A . 103 PHE CG 1 1
6 8943 1 1 95 PHE CZ C 4.956 10.731 -5.985 1.00 . A A . 103 PHE CZ 1 1
6 8944 1 1 95 PHE H H 9.345 10.180 -8.930 1.00 . A A . 103 PHE H 1 1
6 8945 1 1 95 PHE HA H 7.381 8.134 -9.383 1.00 . A A . 103 PHE HA 1 1
6 8946 1 1 95 PHE HB2 H 7.407 11.091 -9.970 1.00 . A A . 103 PHE HB2 1 1
6 8947 1 1 95 PHE HB3 H 6.093 10.066 -10.489 1.00 . A A . 103 PHE HB3 1 1
6 8948 1 1 95 PHE HD1 H 4.848 8.799 -8.741 1.00 . A A . 103 PHE HD1 1 1
6 8949 1 1 95 PHE HD2 H 7.466 11.986 -7.860 1.00 . A A . 103 PHE HD2 1 1
6 8950 1 1 95 PHE HE1 H 3.706 9.100 -6.568 1.00 . A A . 103 PHE HE1 1 1
6 8951 1 1 95 PHE HE2 H 6.353 12.320 -5.673 1.00 . A A . 103 PHE HE2 1 1
6 8952 1 1 95 PHE HZ H 4.462 10.870 -5.034 1.00 . A A . 103 PHE HZ 1 1
6 8953 1 1 95 PHE N N 9.098 9.257 -9.180 1.00 . A A . 103 PHE N 1 1
6 8954 1 1 95 PHE O O 8.839 9.384 -11.978 1.00 . A A . 103 PHE O 1 1
6 8955 1 1 96 GLN C C 6.406 7.880 -13.978 1.00 . A A . 104 GLN C 1 1
6 8956 1 1 96 GLN CA C 7.532 7.250 -13.174 1.00 . A A . 104 GLN CA 1 1
6 8957 1 1 96 GLN CB C 7.470 5.720 -13.259 1.00 . A A . 104 GLN CB 1 1
6 8958 1 1 96 GLN CD C 7.658 3.627 -14.631 1.00 . A A . 104 GLN CD 1 1
6 8959 1 1 96 GLN CG C 7.662 5.143 -14.642 1.00 . A A . 104 GLN CG 1 1
6 8960 1 1 96 GLN H H 6.871 7.119 -11.186 1.00 . A A . 104 GLN H 1 1
6 8961 1 1 96 GLN HA H 8.478 7.584 -13.570 1.00 . A A . 104 GLN HA 1 1
6 8962 1 1 96 GLN HB2 H 8.229 5.306 -12.613 1.00 . A A . 104 GLN HB2 1 1
6 8963 1 1 96 GLN HB3 H 6.507 5.406 -12.886 1.00 . A A . 104 GLN HB3 1 1
6 8964 1 1 96 GLN HE21 H 5.710 3.571 -15.076 1.00 . A A . 104 GLN HE21 1 1
6 8965 1 1 96 GLN HE22 H 6.499 2.047 -14.879 1.00 . A A . 104 GLN HE22 1 1
6 8966 1 1 96 GLN HG2 H 6.848 5.478 -15.266 1.00 . A A . 104 GLN HG2 1 1
6 8967 1 1 96 GLN HG3 H 8.605 5.485 -15.040 1.00 . A A . 104 GLN HG3 1 1
6 8968 1 1 96 GLN N N 7.439 7.653 -11.791 1.00 . A A . 104 GLN N 1 1
6 8969 1 1 96 GLN NE2 N 6.508 3.033 -14.887 1.00 . A A . 104 GLN NE2 1 1
6 8970 1 1 96 GLN O O 6.637 8.553 -14.985 1.00 . A A . 104 GLN O 1 1
6 8971 1 1 96 GLN OE1 O 8.689 2.997 -14.401 1.00 . A A . 104 GLN OE1 1 1
6 8972 1 1 97 LYS C C 2.815 8.196 -13.210 1.00 . A A . 105 LYS C 1 1
6 8973 1 1 97 LYS CA C 3.997 8.158 -14.173 1.00 . A A . 105 LYS CA 1 1
6 8974 1 1 97 LYS CB C 3.670 7.328 -15.432 1.00 . A A . 105 LYS CB 1 1
6 8975 1 1 97 LYS CD C 2.104 9.019 -16.515 1.00 . A A . 105 LYS CD 1 1
6 8976 1 1 97 LYS CE C 0.699 9.216 -17.065 1.00 . A A . 105 LYS CE 1 1
6 8977 1 1 97 LYS CG C 2.294 7.582 -16.049 1.00 . A A . 105 LYS CG 1 1
6 8978 1 1 97 LYS H H 5.057 7.113 -12.713 1.00 . A A . 105 LYS H 1 1
6 8979 1 1 97 LYS HA H 4.210 9.170 -14.477 1.00 . A A . 105 LYS HA 1 1
6 8980 1 1 97 LYS HB2 H 4.409 7.551 -16.187 1.00 . A A . 105 LYS HB2 1 1
6 8981 1 1 97 LYS HB3 H 3.748 6.279 -15.192 1.00 . A A . 105 LYS HB3 1 1
6 8982 1 1 97 LYS HD2 H 2.258 9.686 -15.680 1.00 . A A . 105 LYS HD2 1 1
6 8983 1 1 97 LYS HD3 H 2.822 9.238 -17.293 1.00 . A A . 105 LYS HD3 1 1
6 8984 1 1 97 LYS HE2 H 0.568 8.583 -17.932 1.00 . A A . 105 LYS HE2 1 1
6 8985 1 1 97 LYS HE3 H -0.011 8.921 -16.308 1.00 . A A . 105 LYS HE3 1 1
6 8986 1 1 97 LYS HG2 H 2.176 6.930 -16.902 1.00 . A A . 105 LYS HG2 1 1
6 8987 1 1 97 LYS HG3 H 1.537 7.339 -15.316 1.00 . A A . 105 LYS HG3 1 1
6 8988 1 1 97 LYS HZ1 H 1.161 10.982 -18.107 1.00 . A A . 105 LYS HZ1 1 1
6 8989 1 1 97 LYS HZ2 H 0.363 11.274 -16.649 1.00 . A A . 105 LYS HZ2 1 1
6 8990 1 1 97 LYS HZ3 H -0.478 10.649 -17.964 1.00 . A A . 105 LYS HZ3 1 1
6 8991 1 1 97 LYS N N 5.186 7.646 -13.524 1.00 . A A . 105 LYS N 1 1
6 8992 1 1 97 LYS NZ N 0.432 10.619 -17.455 1.00 . A A . 105 LYS NZ 1 1
6 8993 1 1 97 LYS O O 2.559 7.229 -12.485 1.00 . A A . 105 LYS O 1 1
6 8994 1 1 98 TYR C C 0.064 10.578 -13.151 1.00 . A A . 106 TYR C 1 1
6 8995 1 1 98 TYR CA C 0.890 9.499 -12.468 1.00 . A A . 106 TYR CA 1 1
6 8996 1 1 98 TYR CB C 1.118 9.839 -10.978 1.00 . A A . 106 TYR CB 1 1
6 8997 1 1 98 TYR CD1 C 3.267 11.111 -10.641 1.00 . A A . 106 TYR CD1 1 1
6 8998 1 1 98 TYR CD2 C 1.228 12.328 -10.537 1.00 . A A . 106 TYR CD2 1 1
6 8999 1 1 98 TYR CE1 C 3.974 12.267 -10.396 1.00 . A A . 106 TYR CE1 1 1
6 9000 1 1 98 TYR CE2 C 1.929 13.492 -10.291 1.00 . A A . 106 TYR CE2 1 1
6 9001 1 1 98 TYR CG C 1.885 11.118 -10.716 1.00 . A A . 106 TYR CG 1 1
6 9002 1 1 98 TYR CZ C 3.305 13.453 -10.222 1.00 . A A . 106 TYR CZ 1 1
6 9003 1 1 98 TYR H H 2.493 10.114 -13.677 1.00 . A A . 106 TYR H 1 1
6 9004 1 1 98 TYR HA H 0.354 8.565 -12.545 1.00 . A A . 106 TYR HA 1 1
6 9005 1 1 98 TYR HB2 H 0.161 9.938 -10.489 1.00 . A A . 106 TYR HB2 1 1
6 9006 1 1 98 TYR HB3 H 1.656 9.026 -10.515 1.00 . A A . 106 TYR HB3 1 1
6 9007 1 1 98 TYR HD1 H 3.793 10.179 -10.779 1.00 . A A . 106 TYR HD1 1 1
6 9008 1 1 98 TYR HD2 H 0.151 12.352 -10.589 1.00 . A A . 106 TYR HD2 1 1
6 9009 1 1 98 TYR HE1 H 5.053 12.243 -10.342 1.00 . A A . 106 TYR HE1 1 1
6 9010 1 1 98 TYR HE2 H 1.403 14.425 -10.155 1.00 . A A . 106 TYR HE2 1 1
6 9011 1 1 98 TYR HH H 4.817 14.580 -10.519 1.00 . A A . 106 TYR HH 1 1
6 9012 1 1 98 TYR N N 2.142 9.334 -13.183 1.00 . A A . 106 TYR N 1 1
6 9013 1 1 98 TYR O O 0.612 11.396 -13.888 1.00 . A A . 106 TYR O 1 1
6 9014 1 1 98 TYR OH O 4.015 14.610 -9.978 1.00 . A A . 106 TYR OH 1 1
6 9015 1 1 99 GLY C C -3.039 11.013 -14.519 1.00 . A A . 107 GLY C 1 1
6 9016 1 1 99 GLY CA C -2.081 11.584 -13.499 1.00 . A A . 107 GLY CA 1 1
6 9017 1 1 99 GLY H H -1.633 9.880 -12.353 1.00 . A A . 107 GLY H 1 1
6 9018 1 1 99 GLY HA2 H -2.651 12.050 -12.708 1.00 . A A . 107 GLY HA2 1 1
6 9019 1 1 99 GLY HA3 H -1.471 12.333 -13.979 1.00 . A A . 107 GLY HA3 1 1
6 9020 1 1 99 GLY N N -1.226 10.577 -12.921 1.00 . A A . 107 GLY N 1 1
6 9021 1 1 99 GLY O O -3.844 10.131 -14.206 1.00 . A A . 107 GLY O 1 1
6 9022 1 1 100 HIS C C -3.283 9.936 -17.617 1.00 . A A . 108 HIS C 1 1
6 9023 1 1 100 HIS CA C -3.851 11.086 -16.803 1.00 . A A . 108 HIS CA 1 1
6 9024 1 1 100 HIS CB C -4.286 12.273 -17.697 1.00 . A A . 108 HIS CB 1 1
6 9025 1 1 100 HIS CD2 C -3.125 14.590 -17.796 1.00 . A A . 108 HIS CD2 1 1
6 9026 1 1 100 HIS CE1 C -1.232 13.957 -18.678 1.00 . A A . 108 HIS CE1 1 1
6 9027 1 1 100 HIS CG C -3.200 13.255 -18.011 1.00 . A A . 108 HIS CG 1 1
6 9028 1 1 100 HIS H H -2.219 12.128 -15.968 1.00 . A A . 108 HIS H 1 1
6 9029 1 1 100 HIS HA H -4.726 10.698 -16.301 1.00 . A A . 108 HIS HA 1 1
6 9030 1 1 100 HIS HB2 H -4.651 11.891 -18.639 1.00 . A A . 108 HIS HB2 1 1
6 9031 1 1 100 HIS HB3 H -5.086 12.808 -17.204 1.00 . A A . 108 HIS HB3 1 1
6 9032 1 1 100 HIS HD2 H -3.894 15.219 -17.370 1.00 . A A . 108 HIS HD2 1 1
6 9033 1 1 100 HIS HE1 H -0.222 13.938 -19.046 1.00 . A A . 108 HIS HE1 1 1
6 9034 1 1 100 HIS HE2 H -1.529 15.915 -18.160 1.00 . A A . 108 HIS HE2 1 1
6 9035 1 1 100 HIS N N -2.941 11.495 -15.744 1.00 . A A . 108 HIS N 1 1
6 9036 1 1 100 HIS ND1 N -2.001 12.898 -18.570 1.00 . A A . 108 HIS ND1 1 1
6 9037 1 1 100 HIS NE2 N -1.890 14.998 -18.222 1.00 . A A . 108 HIS NE2 1 1
6 9038 1 1 100 HIS O O -3.924 8.869 -17.660 1.00 . A A . 108 HIS O 1 1
6 9039 1 1 100 HIS OXT O -2.172 10.075 -18.173 1.00 . A A . 108 HIS OXT 1 1
6 9040 2 2 1 ZN ZN ZN -2.413 2.823 -0.836 1.00 . B A . 109 ZN ZN 1 1
6 9041 3 2 1 ZN ZN ZN -7.019 7.437 -1.698 1.00 . C A . 110 ZN ZN 1 1
6 9042 4 2 1 ZN ZN ZN 12.099 0.788 -5.866 1.00 . D A . 111 ZN ZN 1 1
7 9043 1 1 1 GLY C C 10.803 -5.198 -5.815 1.00 . A A . 9 GLY C 1 1
7 9044 1 1 1 GLY CA C 11.592 -5.882 -4.733 1.00 . A A . 9 GLY CA 1 1
7 9045 1 1 1 GLY H1 H 10.274 -7.004 -3.544 1.00 . A A . 9 GLY H1 1 1
7 9046 1 1 1 GLY HA2 H 12.406 -5.241 -4.428 1.00 . A A . 9 GLY HA2 1 1
7 9047 1 1 1 GLY HA3 H 11.988 -6.808 -5.120 1.00 . A A . 9 GLY HA3 1 1
7 9048 1 1 1 GLY N N 10.769 -6.158 -3.593 1.00 . A A . 9 GLY N 1 1
7 9049 1 1 1 GLY O O 11.256 -4.221 -6.409 1.00 . A A . 9 GLY O 1 1
7 9050 1 1 2 GLY C C 8.704 -6.154 -8.219 1.00 . A A . 10 GLY C 1 1
7 9051 1 1 2 GLY CA C 8.798 -5.153 -7.104 1.00 . A A . 10 GLY CA 1 1
7 9052 1 1 2 GLY H H 9.241 -6.375 -5.446 1.00 . A A . 10 GLY H 1 1
7 9053 1 1 2 GLY HA2 H 7.810 -4.930 -6.735 1.00 . A A . 10 GLY HA2 1 1
7 9054 1 1 2 GLY HA3 H 9.253 -4.250 -7.487 1.00 . A A . 10 GLY HA3 1 1
7 9055 1 1 2 GLY N N 9.598 -5.665 -6.027 1.00 . A A . 10 GLY N 1 1
7 9056 1 1 2 GLY O O 8.322 -7.307 -7.992 1.00 . A A . 10 GLY O 1 1
7 9057 1 1 3 GLY C C 7.656 -6.760 -11.137 1.00 . A A . 11 GLY C 1 1
7 9058 1 1 3 GLY CA C 9.032 -6.637 -10.540 1.00 . A A . 11 GLY CA 1 1
7 9059 1 1 3 GLY H H 9.350 -4.809 -9.561 1.00 . A A . 11 GLY H 1 1
7 9060 1 1 3 GLY HA2 H 9.712 -6.271 -11.294 1.00 . A A . 11 GLY HA2 1 1
7 9061 1 1 3 GLY HA3 H 9.359 -7.611 -10.208 1.00 . A A . 11 GLY HA3 1 1
7 9062 1 1 3 GLY N N 9.060 -5.736 -9.415 1.00 . A A . 11 GLY N 1 1
7 9063 1 1 3 GLY O O 7.357 -7.738 -11.829 1.00 . A A . 11 GLY O 1 1
7 9064 1 1 4 GLY C C 4.843 -4.441 -11.423 1.00 . A A . 12 GLY C 1 1
7 9065 1 1 4 GLY CA C 5.473 -5.807 -11.369 1.00 . A A . 12 GLY CA 1 1
7 9066 1 1 4 GLY H H 7.131 -5.011 -10.345 1.00 . A A . 12 GLY H 1 1
7 9067 1 1 4 GLY HA2 H 5.489 -6.222 -12.366 1.00 . A A . 12 GLY HA2 1 1
7 9068 1 1 4 GLY HA3 H 4.872 -6.434 -10.726 1.00 . A A . 12 GLY HA3 1 1
7 9069 1 1 4 GLY N N 6.818 -5.776 -10.872 1.00 . A A . 12 GLY N 1 1
7 9070 1 1 4 GLY O O 4.482 -3.884 -10.396 1.00 . A A . 12 GLY O 1 1
7 9071 1 1 5 THR C C 2.972 -2.828 -13.874 1.00 . A A . 13 THR C 1 1
7 9072 1 1 5 THR CA C 4.033 -2.645 -12.794 1.00 . A A . 13 THR CA 1 1
7 9073 1 1 5 THR CB C 5.010 -1.517 -13.192 1.00 . A A . 13 THR CB 1 1
7 9074 1 1 5 THR CG2 C 4.288 -0.176 -13.245 1.00 . A A . 13 THR CG2 1 1
7 9075 1 1 5 THR H H 5.108 -4.342 -13.397 1.00 . A A . 13 THR H 1 1
7 9076 1 1 5 THR HA H 3.542 -2.383 -11.866 1.00 . A A . 13 THR HA 1 1
7 9077 1 1 5 THR HB H 5.439 -1.733 -14.159 1.00 . A A . 13 THR HB 1 1
7 9078 1 1 5 THR HG1 H 5.880 -2.110 -11.549 1.00 . A A . 13 THR HG1 1 1
7 9079 1 1 5 THR HG21 H 4.999 0.608 -13.466 1.00 . A A . 13 THR HG21 1 1
7 9080 1 1 5 THR HG22 H 3.812 0.026 -12.300 1.00 . A A . 13 THR HG22 1 1
7 9081 1 1 5 THR HG23 H 3.543 -0.207 -14.025 1.00 . A A . 13 THR HG23 1 1
7 9082 1 1 5 THR N N 4.727 -3.898 -12.605 1.00 . A A . 13 THR N 1 1
7 9083 1 1 5 THR O O 3.264 -3.333 -14.959 1.00 . A A . 13 THR O 1 1
7 9084 1 1 5 THR OG1 O 6.064 -1.438 -12.216 1.00 . A A . 13 THR OG1 1 1
7 9085 1 1 6 ASN C C 0.280 -1.311 -15.156 1.00 . A A . 14 ASN C 1 1
7 9086 1 1 6 ASN CA C 0.661 -2.634 -14.512 1.00 . A A . 14 ASN CA 1 1
7 9087 1 1 6 ASN CB C -0.548 -3.275 -13.808 1.00 . A A . 14 ASN CB 1 1
7 9088 1 1 6 ASN CG C -1.301 -2.322 -12.896 1.00 . A A . 14 ASN CG 1 1
7 9089 1 1 6 ASN H H 1.566 -2.013 -12.717 1.00 . A A . 14 ASN H 1 1
7 9090 1 1 6 ASN HA H 1.009 -3.298 -15.287 1.00 . A A . 14 ASN HA 1 1
7 9091 1 1 6 ASN HB2 H -1.239 -3.626 -14.557 1.00 . A A . 14 ASN HB2 1 1
7 9092 1 1 6 ASN HB3 H -0.213 -4.121 -13.222 1.00 . A A . 14 ASN HB3 1 1
7 9093 1 1 6 ASN HD21 H -2.721 -2.119 -14.258 1.00 . A A . 14 ASN HD21 1 1
7 9094 1 1 6 ASN HD22 H -2.949 -1.222 -12.792 1.00 . A A . 14 ASN HD22 1 1
7 9095 1 1 6 ASN N N 1.754 -2.444 -13.579 1.00 . A A . 14 ASN N 1 1
7 9096 1 1 6 ASN ND2 N -2.435 -1.833 -13.360 1.00 . A A . 14 ASN ND2 1 1
7 9097 1 1 6 ASN O O 0.395 -0.253 -14.543 1.00 . A A . 14 ASN O 1 1
7 9098 1 1 6 ASN OD1 O -0.891 -2.070 -11.766 1.00 . A A . 14 ASN OD1 1 1
7 9099 1 1 7 SER C C -2.078 -0.104 -17.158 1.00 . A A . 15 SER C 1 1
7 9100 1 1 7 SER CA C -0.557 -0.188 -17.124 1.00 . A A . 15 SER CA 1 1
7 9101 1 1 7 SER CB C -0.001 -0.255 -18.544 1.00 . A A . 15 SER CB 1 1
7 9102 1 1 7 SER H H -0.195 -2.236 -16.857 1.00 . A A . 15 SER H 1 1
7 9103 1 1 7 SER HA H -0.163 0.685 -16.628 1.00 . A A . 15 SER HA 1 1
7 9104 1 1 7 SER HB2 H -0.443 -1.091 -19.062 1.00 . A A . 15 SER HB2 1 1
7 9105 1 1 7 SER HB3 H -0.245 0.657 -19.067 1.00 . A A . 15 SER HB3 1 1
7 9106 1 1 7 SER HG H 1.619 -1.306 -18.212 1.00 . A A . 15 SER HG 1 1
7 9107 1 1 7 SER N N -0.150 -1.371 -16.395 1.00 . A A . 15 SER N 1 1
7 9108 1 1 7 SER O O -2.685 0.105 -18.208 1.00 . A A . 15 SER O 1 1
7 9109 1 1 7 SER OG O 1.410 -0.412 -18.530 1.00 . A A . 15 SER OG 1 1
7 9110 1 1 8 GLY C C -4.740 1.069 -15.768 1.00 . A A . 16 GLY C 1 1
7 9111 1 1 8 GLY CA C -4.129 -0.299 -15.946 1.00 . A A . 16 GLY CA 1 1
7 9112 1 1 8 GLY H H -2.145 -0.353 -15.193 1.00 . A A . 16 GLY H 1 1
7 9113 1 1 8 GLY HA2 H -4.495 -0.727 -16.866 1.00 . A A . 16 GLY HA2 1 1
7 9114 1 1 8 GLY HA3 H -4.427 -0.936 -15.126 1.00 . A A . 16 GLY HA3 1 1
7 9115 1 1 8 GLY N N -2.686 -0.268 -16.008 1.00 . A A . 16 GLY N 1 1
7 9116 1 1 8 GLY O O -5.959 1.221 -15.825 1.00 . A A . 16 GLY O 1 1
7 9117 1 1 9 ALA C C -4.344 4.166 -16.677 1.00 . A A . 17 ALA C 1 1
7 9118 1 1 9 ALA CA C -4.397 3.410 -15.363 1.00 . A A . 17 ALA CA 1 1
7 9119 1 1 9 ALA CB C -3.602 4.131 -14.279 1.00 . A A . 17 ALA CB 1 1
7 9120 1 1 9 ALA H H -2.942 1.902 -15.511 1.00 . A A . 17 ALA H 1 1
7 9121 1 1 9 ALA HA H -5.426 3.338 -15.047 1.00 . A A . 17 ALA HA 1 1
7 9122 1 1 9 ALA HB1 H -3.716 3.611 -13.337 1.00 . A A . 17 ALA HB1 1 1
7 9123 1 1 9 ALA HB2 H -3.979 5.139 -14.184 1.00 . A A . 17 ALA HB2 1 1
7 9124 1 1 9 ALA HB3 H -2.558 4.165 -14.557 1.00 . A A . 17 ALA HB3 1 1
7 9125 1 1 9 ALA N N -3.909 2.063 -15.546 1.00 . A A . 17 ALA N 1 1
7 9126 1 1 9 ALA O O -3.269 4.373 -17.247 1.00 . A A . 17 ALA O 1 1
7 9127 1 1 10 GLY C C -6.215 6.656 -18.102 1.00 . A A . 18 GLY C 1 1
7 9128 1 1 10 GLY CA C -5.592 5.319 -18.382 1.00 . A A . 18 GLY CA 1 1
7 9129 1 1 10 GLY H H -6.340 4.253 -16.726 1.00 . A A . 18 GLY H 1 1
7 9130 1 1 10 GLY HA2 H -4.597 5.464 -18.779 1.00 . A A . 18 GLY HA2 1 1
7 9131 1 1 10 GLY HA3 H -6.192 4.801 -19.114 1.00 . A A . 18 GLY HA3 1 1
7 9132 1 1 10 GLY N N -5.506 4.532 -17.172 1.00 . A A . 18 GLY N 1 1
7 9133 1 1 10 GLY O O -6.871 7.253 -18.959 1.00 . A A . 18 GLY O 1 1
7 9134 1 1 11 LYS C C -5.716 9.529 -16.899 1.00 . A A . 19 LYS C 1 1
7 9135 1 1 11 LYS CA C -6.586 8.374 -16.454 1.00 . A A . 19 LYS CA 1 1
7 9136 1 1 11 LYS CB C -6.717 8.394 -14.931 1.00 . A A . 19 LYS CB 1 1
7 9137 1 1 11 LYS CD C -9.043 7.441 -14.839 1.00 . A A . 19 LYS CD 1 1
7 9138 1 1 11 LYS CE C -9.939 6.393 -14.200 1.00 . A A . 19 LYS CE 1 1
7 9139 1 1 11 LYS CG C -7.611 7.306 -14.354 1.00 . A A . 19 LYS CG 1 1
7 9140 1 1 11 LYS H H -5.436 6.616 -16.290 1.00 . A A . 19 LYS H 1 1
7 9141 1 1 11 LYS HA H -7.570 8.475 -16.890 1.00 . A A . 19 LYS HA 1 1
7 9142 1 1 11 LYS HB2 H -5.733 8.266 -14.503 1.00 . A A . 19 LYS HB2 1 1
7 9143 1 1 11 LYS HB3 H -7.099 9.353 -14.618 1.00 . A A . 19 LYS HB3 1 1
7 9144 1 1 11 LYS HD2 H -9.412 8.428 -14.596 1.00 . A A . 19 LYS HD2 1 1
7 9145 1 1 11 LYS HD3 H -9.059 7.300 -15.911 1.00 . A A . 19 LYS HD3 1 1
7 9146 1 1 11 LYS HE2 H -9.865 6.501 -13.128 1.00 . A A . 19 LYS HE2 1 1
7 9147 1 1 11 LYS HE3 H -10.954 6.565 -14.523 1.00 . A A . 19 LYS HE3 1 1
7 9148 1 1 11 LYS HG2 H -7.229 6.341 -14.650 1.00 . A A . 19 LYS HG2 1 1
7 9149 1 1 11 LYS HG3 H -7.599 7.383 -13.276 1.00 . A A . 19 LYS HG3 1 1
7 9150 1 1 11 LYS HZ1 H -10.208 4.316 -14.159 1.00 . A A . 19 LYS HZ1 1 1
7 9151 1 1 11 LYS HZ2 H -8.596 4.757 -14.172 1.00 . A A . 19 LYS HZ2 1 1
7 9152 1 1 11 LYS HZ3 H -9.546 4.888 -15.590 1.00 . A A . 19 LYS HZ3 1 1
7 9153 1 1 11 LYS N N -6.012 7.130 -16.893 1.00 . A A . 19 LYS N 1 1
7 9154 1 1 11 LYS NZ N -9.536 5.013 -14.553 1.00 . A A . 19 LYS NZ 1 1
7 9155 1 1 11 LYS O O -4.602 9.704 -16.399 1.00 . A A . 19 LYS O 1 1
7 9156 1 1 12 LYS C C -5.721 12.509 -17.135 1.00 . A A . 20 LYS C 1 1
7 9157 1 1 12 LYS CA C -5.530 11.500 -18.259 1.00 . A A . 20 LYS CA 1 1
7 9158 1 1 12 LYS CB C -6.047 12.038 -19.599 1.00 . A A . 20 LYS CB 1 1
7 9159 1 1 12 LYS CD C -5.726 13.674 -21.501 1.00 . A A . 20 LYS CD 1 1
7 9160 1 1 12 LYS CE C -7.052 14.419 -21.441 1.00 . A A . 20 LYS CE 1 1
7 9161 1 1 12 LYS CG C -5.256 13.238 -20.121 1.00 . A A . 20 LYS CG 1 1
7 9162 1 1 12 LYS H H -7.004 9.971 -18.342 1.00 . A A . 20 LYS H 1 1
7 9163 1 1 12 LYS HA H -4.473 11.275 -18.332 1.00 . A A . 20 LYS HA 1 1
7 9164 1 1 12 LYS HB2 H -5.985 11.247 -20.332 1.00 . A A . 20 LYS HB2 1 1
7 9165 1 1 12 LYS HB3 H -7.079 12.332 -19.488 1.00 . A A . 20 LYS HB3 1 1
7 9166 1 1 12 LYS HD2 H -4.989 14.341 -21.925 1.00 . A A . 20 LYS HD2 1 1
7 9167 1 1 12 LYS HD3 H -5.846 12.799 -22.128 1.00 . A A . 20 LYS HD3 1 1
7 9168 1 1 12 LYS HE2 H -7.414 14.585 -22.444 1.00 . A A . 20 LYS HE2 1 1
7 9169 1 1 12 LYS HE3 H -7.767 13.814 -20.900 1.00 . A A . 20 LYS HE3 1 1
7 9170 1 1 12 LYS HG2 H -5.382 14.065 -19.435 1.00 . A A . 20 LYS HG2 1 1
7 9171 1 1 12 LYS HG3 H -4.211 12.969 -20.165 1.00 . A A . 20 LYS HG3 1 1
7 9172 1 1 12 LYS HZ1 H -7.851 16.206 -20.712 1.00 . A A . 20 LYS HZ1 1 1
7 9173 1 1 12 LYS HZ2 H -6.295 16.362 -21.309 1.00 . A A . 20 LYS HZ2 1 1
7 9174 1 1 12 LYS HZ3 H -6.528 15.683 -19.799 1.00 . A A . 20 LYS HZ3 1 1
7 9175 1 1 12 LYS N N -6.189 10.272 -17.880 1.00 . A A . 20 LYS N 1 1
7 9176 1 1 12 LYS NZ N -6.925 15.732 -20.764 1.00 . A A . 20 LYS NZ 1 1
7 9177 1 1 12 LYS O O -4.825 13.288 -16.809 1.00 . A A . 20 LYS O 1 1
7 9178 1 1 13 ARG C C -6.517 12.707 -14.158 1.00 . A A . 21 ARG C 1 1
7 9179 1 1 13 ARG CA C -7.232 13.273 -15.377 1.00 . A A . 21 ARG CA 1 1
7 9180 1 1 13 ARG CB C -8.749 13.314 -15.114 1.00 . A A . 21 ARG CB 1 1
7 9181 1 1 13 ARG CD C -10.615 14.019 -13.555 1.00 . A A . 21 ARG CD 1 1
7 9182 1 1 13 ARG CG C -9.115 13.972 -13.781 1.00 . A A . 21 ARG CG 1 1
7 9183 1 1 13 ARG CZ C -12.498 14.805 -14.976 1.00 . A A . 21 ARG CZ 1 1
7 9184 1 1 13 ARG H H -7.604 11.891 -16.933 1.00 . A A . 21 ARG H 1 1
7 9185 1 1 13 ARG HA H -6.880 14.279 -15.550 1.00 . A A . 21 ARG HA 1 1
7 9186 1 1 13 ARG HB2 H -9.241 13.851 -15.913 1.00 . A A . 21 ARG HB2 1 1
7 9187 1 1 13 ARG HB3 H -9.119 12.298 -15.105 1.00 . A A . 21 ARG HB3 1 1
7 9188 1 1 13 ARG HD2 H -11.023 13.032 -13.723 1.00 . A A . 21 ARG HD2 1 1
7 9189 1 1 13 ARG HD3 H -10.791 14.308 -12.531 1.00 . A A . 21 ARG HD3 1 1
7 9190 1 1 13 ARG HE H -10.783 15.810 -14.581 1.00 . A A . 21 ARG HE 1 1
7 9191 1 1 13 ARG HG2 H -8.649 13.419 -12.979 1.00 . A A . 21 ARG HG2 1 1
7 9192 1 1 13 ARG HG3 H -8.726 14.979 -13.773 1.00 . A A . 21 ARG HG3 1 1
7 9193 1 1 13 ARG HH11 H -12.730 12.847 -14.396 1.00 . A A . 21 ARG HH11 1 1
7 9194 1 1 13 ARG HH12 H -14.058 13.490 -15.240 1.00 . A A . 21 ARG HH12 1 1
7 9195 1 1 13 ARG HH21 H -12.587 16.683 -15.780 1.00 . A A . 21 ARG HH21 1 1
7 9196 1 1 13 ARG HH22 H -13.961 15.725 -16.086 1.00 . A A . 21 ARG HH22 1 1
7 9197 1 1 13 ARG N N -6.924 12.483 -16.553 1.00 . A A . 21 ARG N 1 1
7 9198 1 1 13 ARG NE N -11.287 14.971 -14.440 1.00 . A A . 21 ARG NE 1 1
7 9199 1 1 13 ARG NH1 N -13.134 13.639 -14.868 1.00 . A A . 21 ARG NH1 1 1
7 9200 1 1 13 ARG NH2 N -13.053 15.797 -15.656 1.00 . A A . 21 ARG NH2 1 1
7 9201 1 1 13 ARG O O -6.645 11.521 -13.845 1.00 . A A . 21 ARG O 1 1
7 9202 1 1 14 PHE C C -5.018 14.404 -11.371 1.00 . A A . 22 PHE C 1 1
7 9203 1 1 14 PHE CA C -5.075 13.183 -12.291 1.00 . A A . 22 PHE CA 1 1
7 9204 1 1 14 PHE CB C -3.665 12.710 -12.679 1.00 . A A . 22 PHE CB 1 1
7 9205 1 1 14 PHE CD1 C -3.116 10.880 -11.059 1.00 . A A . 22 PHE CD1 1 1
7 9206 1 1 14 PHE CD2 C -1.801 12.865 -11.011 1.00 . A A . 22 PHE CD2 1 1
7 9207 1 1 14 PHE CE1 C -2.358 10.350 -10.036 1.00 . A A . 22 PHE CE1 1 1
7 9208 1 1 14 PHE CE2 C -1.041 12.338 -9.990 1.00 . A A . 22 PHE CE2 1 1
7 9209 1 1 14 PHE CG C -2.847 12.145 -11.556 1.00 . A A . 22 PHE CG 1 1
7 9210 1 1 14 PHE CZ C -1.321 11.080 -9.503 1.00 . A A . 22 PHE CZ 1 1
7 9211 1 1 14 PHE H H -5.730 14.489 -13.803 1.00 . A A . 22 PHE H 1 1
7 9212 1 1 14 PHE HA H -5.605 12.381 -11.800 1.00 . A A . 22 PHE HA 1 1
7 9213 1 1 14 PHE HB2 H -3.740 11.949 -13.442 1.00 . A A . 22 PHE HB2 1 1
7 9214 1 1 14 PHE HB3 H -3.135 13.555 -13.092 1.00 . A A . 22 PHE HB3 1 1
7 9215 1 1 14 PHE HD1 H -3.931 10.307 -11.475 1.00 . A A . 22 PHE HD1 1 1
7 9216 1 1 14 PHE HD2 H -1.585 13.852 -11.395 1.00 . A A . 22 PHE HD2 1 1
7 9217 1 1 14 PHE HE1 H -2.573 9.365 -9.649 1.00 . A A . 22 PHE HE1 1 1
7 9218 1 1 14 PHE HE2 H -0.226 12.910 -9.571 1.00 . A A . 22 PHE HE2 1 1
7 9219 1 1 14 PHE HZ H -0.723 10.668 -8.704 1.00 . A A . 22 PHE HZ 1 1
7 9220 1 1 14 PHE N N -5.787 13.557 -13.481 1.00 . A A . 22 PHE N 1 1
7 9221 1 1 14 PHE O O -4.163 15.280 -11.531 1.00 . A A . 22 PHE O 1 1
7 9222 1 1 15 GLU C C -6.719 15.263 -8.259 1.00 . A A . 23 GLU C 1 1
7 9223 1 1 15 GLU CA C -6.091 15.653 -9.594 1.00 . A A . 23 GLU CA 1 1
7 9224 1 1 15 GLU CB C -6.974 16.680 -10.342 1.00 . A A . 23 GLU CB 1 1
7 9225 1 1 15 GLU CD C -7.455 18.408 -8.504 1.00 . A A . 23 GLU CD 1 1
7 9226 1 1 15 GLU CG C -6.866 18.133 -9.876 1.00 . A A . 23 GLU CG 1 1
7 9227 1 1 15 GLU H H -6.560 13.715 -10.291 1.00 . A A . 23 GLU H 1 1
7 9228 1 1 15 GLU HA H -5.118 16.090 -9.423 1.00 . A A . 23 GLU HA 1 1
7 9229 1 1 15 GLU HB2 H -6.690 16.651 -11.385 1.00 . A A . 23 GLU HB2 1 1
7 9230 1 1 15 GLU HB3 H -8.003 16.366 -10.270 1.00 . A A . 23 GLU HB3 1 1
7 9231 1 1 15 GLU HG2 H -5.822 18.402 -9.841 1.00 . A A . 23 GLU HG2 1 1
7 9232 1 1 15 GLU HG3 H -7.370 18.754 -10.605 1.00 . A A . 23 GLU HG3 1 1
7 9233 1 1 15 GLU N N -5.945 14.474 -10.431 1.00 . A A . 23 GLU N 1 1
7 9234 1 1 15 GLU O O -7.866 14.820 -8.209 1.00 . A A . 23 GLU O 1 1
7 9235 1 1 15 GLU OE1 O -8.688 18.248 -8.329 1.00 . A A . 23 GLU OE1 1 1
7 9236 1 1 15 GLU OE2 O -6.697 18.817 -7.607 1.00 . A A . 23 GLU OE2 1 1
7 9237 1 1 16 VAL C C -6.148 16.277 -4.929 1.00 . A A . 24 VAL C 1 1
7 9238 1 1 16 VAL CA C -6.461 15.106 -5.858 1.00 . A A . 24 VAL CA 1 1
7 9239 1 1 16 VAL CB C -5.863 13.781 -5.291 1.00 . A A . 24 VAL CB 1 1
7 9240 1 1 16 VAL CG1 C -4.340 13.784 -5.342 1.00 . A A . 24 VAL CG1 1 1
7 9241 1 1 16 VAL CG2 C -6.364 13.506 -3.879 1.00 . A A . 24 VAL CG2 1 1
7 9242 1 1 16 VAL H H -5.032 15.694 -7.286 1.00 . A A . 24 VAL H 1 1
7 9243 1 1 16 VAL HA H -7.534 15.006 -5.931 1.00 . A A . 24 VAL HA 1 1
7 9244 1 1 16 VAL HB H -6.207 12.981 -5.930 1.00 . A A . 24 VAL HB 1 1
7 9245 1 1 16 VAL HG11 H -3.956 12.884 -4.888 1.00 . A A . 24 VAL HG11 1 1
7 9246 1 1 16 VAL HG12 H -3.962 14.653 -4.822 1.00 . A A . 24 VAL HG12 1 1
7 9247 1 1 16 VAL HG13 H -4.018 13.830 -6.374 1.00 . A A . 24 VAL HG13 1 1
7 9248 1 1 16 VAL HG21 H -6.093 14.330 -3.239 1.00 . A A . 24 VAL HG21 1 1
7 9249 1 1 16 VAL HG22 H -5.914 12.596 -3.510 1.00 . A A . 24 VAL HG22 1 1
7 9250 1 1 16 VAL HG23 H -7.438 13.393 -3.893 1.00 . A A . 24 VAL HG23 1 1
7 9251 1 1 16 VAL N N -5.957 15.391 -7.191 1.00 . A A . 24 VAL N 1 1
7 9252 1 1 16 VAL O O -5.001 16.726 -4.844 1.00 . A A . 24 VAL O 1 1
7 9253 1 1 17 LYS C C -6.255 17.539 -2.076 1.00 . A A . 25 LYS C 1 1
7 9254 1 1 17 LYS CA C -6.964 17.921 -3.362 1.00 . A A . 25 LYS CA 1 1
7 9255 1 1 17 LYS CB C -8.269 18.663 -3.087 1.00 . A A . 25 LYS CB 1 1
7 9256 1 1 17 LYS CD C -7.890 20.476 -4.746 1.00 . A A . 25 LYS CD 1 1
7 9257 1 1 17 LYS CE C -8.391 21.185 -5.981 1.00 . A A . 25 LYS CE 1 1
7 9258 1 1 17 LYS CG C -8.825 19.371 -4.303 1.00 . A A . 25 LYS CG 1 1
7 9259 1 1 17 LYS H H -8.060 16.426 -4.398 1.00 . A A . 25 LYS H 1 1
7 9260 1 1 17 LYS HA H -6.296 18.589 -3.876 1.00 . A A . 25 LYS HA 1 1
7 9261 1 1 17 LYS HB2 H -8.997 17.940 -2.755 1.00 . A A . 25 LYS HB2 1 1
7 9262 1 1 17 LYS HB3 H -8.116 19.389 -2.304 1.00 . A A . 25 LYS HB3 1 1
7 9263 1 1 17 LYS HD2 H -7.786 21.202 -3.955 1.00 . A A . 25 LYS HD2 1 1
7 9264 1 1 17 LYS HD3 H -6.918 20.059 -4.964 1.00 . A A . 25 LYS HD3 1 1
7 9265 1 1 17 LYS HE2 H -8.425 20.472 -6.791 1.00 . A A . 25 LYS HE2 1 1
7 9266 1 1 17 LYS HE3 H -9.372 21.596 -5.795 1.00 . A A . 25 LYS HE3 1 1
7 9267 1 1 17 LYS HG2 H -8.954 18.670 -5.114 1.00 . A A . 25 LYS HG2 1 1
7 9268 1 1 17 LYS HG3 H -9.778 19.800 -4.041 1.00 . A A . 25 LYS HG3 1 1
7 9269 1 1 17 LYS HZ1 H -6.509 21.900 -6.539 1.00 . A A . 25 LYS HZ1 1 1
7 9270 1 1 17 LYS HZ2 H -7.408 22.989 -5.617 1.00 . A A . 25 LYS HZ2 1 1
7 9271 1 1 17 LYS HZ3 H -7.802 22.749 -7.244 1.00 . A A . 25 LYS HZ3 1 1
7 9272 1 1 17 LYS N N -7.161 16.802 -4.270 1.00 . A A . 25 LYS N 1 1
7 9273 1 1 17 LYS NZ N -7.470 22.274 -6.375 1.00 . A A . 25 LYS NZ 1 1
7 9274 1 1 17 LYS O O -5.342 18.239 -1.637 1.00 . A A . 25 LYS O 1 1
7 9275 1 1 18 LYS C C -5.828 14.499 -0.234 1.00 . A A . 26 LYS C 1 1
7 9276 1 1 18 LYS CA C -6.060 15.993 -0.237 1.00 . A A . 26 LYS CA 1 1
7 9277 1 1 18 LYS CB C -6.923 16.340 0.989 1.00 . A A . 26 LYS CB 1 1
7 9278 1 1 18 LYS CD C -5.749 18.433 1.754 1.00 . A A . 26 LYS CD 1 1
7 9279 1 1 18 LYS CE C -5.926 19.876 2.195 1.00 . A A . 26 LYS CE 1 1
7 9280 1 1 18 LYS CG C -7.072 17.815 1.327 1.00 . A A . 26 LYS CG 1 1
7 9281 1 1 18 LYS H H -7.430 15.952 -1.842 1.00 . A A . 26 LYS H 1 1
7 9282 1 1 18 LYS HA H -5.112 16.497 -0.126 1.00 . A A . 26 LYS HA 1 1
7 9283 1 1 18 LYS HB2 H -7.914 15.949 0.813 1.00 . A A . 26 LYS HB2 1 1
7 9284 1 1 18 LYS HB3 H -6.515 15.828 1.846 1.00 . A A . 26 LYS HB3 1 1
7 9285 1 1 18 LYS HD2 H -5.338 17.863 2.575 1.00 . A A . 26 LYS HD2 1 1
7 9286 1 1 18 LYS HD3 H -5.059 18.405 0.924 1.00 . A A . 26 LYS HD3 1 1
7 9287 1 1 18 LYS HE2 H -4.957 20.308 2.392 1.00 . A A . 26 LYS HE2 1 1
7 9288 1 1 18 LYS HE3 H -6.404 20.433 1.403 1.00 . A A . 26 LYS HE3 1 1
7 9289 1 1 18 LYS HG2 H -7.424 18.332 0.445 1.00 . A A . 26 LYS HG2 1 1
7 9290 1 1 18 LYS HG3 H -7.796 17.924 2.121 1.00 . A A . 26 LYS HG3 1 1
7 9291 1 1 18 LYS HZ1 H -6.361 19.333 4.148 1.00 . A A . 26 LYS HZ1 1 1
7 9292 1 1 18 LYS HZ2 H -7.754 19.682 3.262 1.00 . A A . 26 LYS HZ2 1 1
7 9293 1 1 18 LYS HZ3 H -6.764 20.928 3.820 1.00 . A A . 26 LYS HZ3 1 1
7 9294 1 1 18 LYS N N -6.675 16.454 -1.467 1.00 . A A . 26 LYS N 1 1
7 9295 1 1 18 LYS NZ N -6.762 19.966 3.419 1.00 . A A . 26 LYS NZ 1 1
7 9296 1 1 18 LYS O O -6.729 13.716 -0.535 1.00 . A A . 26 LYS O 1 1
7 9297 1 1 19 SER C C -4.553 12.635 1.971 1.00 . A A . 27 SER C 1 1
7 9298 1 1 19 SER CA C -4.357 12.756 0.467 1.00 . A A . 27 SER CA 1 1
7 9299 1 1 19 SER CB C -2.915 12.408 0.082 1.00 . A A . 27 SER CB 1 1
7 9300 1 1 19 SER H H -3.908 14.777 0.187 1.00 . A A . 27 SER H 1 1
7 9301 1 1 19 SER HA H -5.051 12.105 -0.048 1.00 . A A . 27 SER HA 1 1
7 9302 1 1 19 SER HB2 H -2.221 13.044 0.611 1.00 . A A . 27 SER HB2 1 1
7 9303 1 1 19 SER HB3 H -2.719 11.382 0.348 1.00 . A A . 27 SER HB3 1 1
7 9304 1 1 19 SER HG H -2.412 13.454 -1.525 1.00 . A A . 27 SER HG 1 1
7 9305 1 1 19 SER N N -4.638 14.115 0.130 1.00 . A A . 27 SER N 1 1
7 9306 1 1 19 SER O O -3.663 12.994 2.736 1.00 . A A . 27 SER O 1 1
7 9307 1 1 19 SER OG O -2.708 12.556 -1.311 1.00 . A A . 27 SER OG 1 1
7 9308 1 1 20 ASN C C -5.132 11.565 4.726 1.00 . A A . 28 ASN C 1 1
7 9309 1 1 20 ASN CA C -6.154 12.207 3.798 1.00 . A A . 28 ASN CA 1 1
7 9310 1 1 20 ASN CB C -7.549 11.587 3.992 1.00 . A A . 28 ASN CB 1 1
7 9311 1 1 20 ASN CG C -8.145 11.894 5.362 1.00 . A A . 28 ASN CG 1 1
7 9312 1 1 20 ASN H H -6.352 11.797 1.722 1.00 . A A . 28 ASN H 1 1
7 9313 1 1 20 ASN HA H -6.208 13.254 4.064 1.00 . A A . 28 ASN HA 1 1
7 9314 1 1 20 ASN HB2 H -8.222 11.979 3.242 1.00 . A A . 28 ASN HB2 1 1
7 9315 1 1 20 ASN HB3 H -7.495 10.515 3.877 1.00 . A A . 28 ASN HB3 1 1
7 9316 1 1 20 ASN HD21 H -7.692 10.067 6.046 1.00 . A A . 28 ASN HD21 1 1
7 9317 1 1 20 ASN HD22 H -8.500 11.120 7.150 1.00 . A A . 28 ASN HD22 1 1
7 9318 1 1 20 ASN N N -5.736 12.165 2.385 1.00 . A A . 28 ASN N 1 1
7 9319 1 1 20 ASN ND2 N -8.103 10.941 6.271 1.00 . A A . 28 ASN ND2 1 1
7 9320 1 1 20 ASN O O -4.431 12.268 5.448 1.00 . A A . 28 ASN O 1 1
7 9321 1 1 20 ASN OD1 O -8.665 12.989 5.581 1.00 . A A . 28 ASN OD1 1 1
7 9322 1 1 21 ALA C C -3.788 8.168 4.964 1.00 . A A . 29 ALA C 1 1
7 9323 1 1 21 ALA CA C -4.015 9.565 5.485 1.00 . A A . 29 ALA CA 1 1
7 9324 1 1 21 ALA CB C -4.382 9.523 6.961 1.00 . A A . 29 ALA CB 1 1
7 9325 1 1 21 ALA H H -5.649 9.680 4.201 1.00 . A A . 29 ALA H 1 1
7 9326 1 1 21 ALA HA H -3.093 10.114 5.378 1.00 . A A . 29 ALA HA 1 1
7 9327 1 1 21 ALA HB1 H -3.567 9.103 7.530 1.00 . A A . 29 ALA HB1 1 1
7 9328 1 1 21 ALA HB2 H -5.257 8.905 7.092 1.00 . A A . 29 ALA HB2 1 1
7 9329 1 1 21 ALA HB3 H -4.587 10.525 7.312 1.00 . A A . 29 ALA HB3 1 1
7 9330 1 1 21 ALA N N -5.029 10.248 4.705 1.00 . A A . 29 ALA N 1 1
7 9331 1 1 21 ALA O O -4.577 7.663 4.156 1.00 . A A . 29 ALA O 1 1
7 9332 1 1 22 SER C C -1.467 5.677 6.244 1.00 . A A . 30 SER C 1 1
7 9333 1 1 22 SER CA C -2.336 6.201 5.094 1.00 . A A . 30 SER CA 1 1
7 9334 1 1 22 SER CB C -1.586 6.125 3.749 1.00 . A A . 30 SER CB 1 1
7 9335 1 1 22 SER H H -2.067 8.030 5.992 1.00 . A A . 30 SER H 1 1
7 9336 1 1 22 SER HA H -3.245 5.615 5.050 1.00 . A A . 30 SER HA 1 1
7 9337 1 1 22 SER HB2 H -0.672 6.694 3.810 1.00 . A A . 30 SER HB2 1 1
7 9338 1 1 22 SER HB3 H -1.333 5.098 3.538 1.00 . A A . 30 SER HB3 1 1
7 9339 1 1 22 SER HG H -2.295 6.018 1.931 1.00 . A A . 30 SER HG 1 1
7 9340 1 1 22 SER N N -2.699 7.566 5.405 1.00 . A A . 30 SER N 1 1
7 9341 1 1 22 SER O O -1.012 6.468 7.082 1.00 . A A . 30 SER O 1 1
7 9342 1 1 22 SER OG O -2.381 6.634 2.672 1.00 . A A . 30 SER OG 1 1
7 9343 1 1 23 ALA C C 0.965 4.118 7.435 1.00 . A A . 31 ALA C 1 1
7 9344 1 1 23 ALA CA C -0.531 3.758 7.426 1.00 . A A . 31 ALA CA 1 1
7 9345 1 1 23 ALA CB C -0.716 2.255 7.417 1.00 . A A . 31 ALA CB 1 1
7 9346 1 1 23 ALA H H -1.596 3.777 5.605 1.00 . A A . 31 ALA H 1 1
7 9347 1 1 23 ALA HA H -0.969 4.140 8.338 1.00 . A A . 31 ALA HA 1 1
7 9348 1 1 23 ALA HB1 H -0.171 1.823 8.246 1.00 . A A . 31 ALA HB1 1 1
7 9349 1 1 23 ALA HB2 H -0.346 1.847 6.488 1.00 . A A . 31 ALA HB2 1 1
7 9350 1 1 23 ALA HB3 H -1.766 2.020 7.526 1.00 . A A . 31 ALA HB3 1 1
7 9351 1 1 23 ALA N N -1.263 4.369 6.312 1.00 . A A . 31 ALA N 1 1
7 9352 1 1 23 ALA O O 1.544 4.345 8.502 1.00 . A A . 31 ALA O 1 1
7 9353 1 1 24 GLN C C 3.898 3.247 6.559 1.00 . A A . 32 GLN C 1 1
7 9354 1 1 24 GLN CA C 3.027 4.407 6.056 1.00 . A A . 32 GLN CA 1 1
7 9355 1 1 24 GLN CB C 3.502 5.748 6.661 1.00 . A A . 32 GLN CB 1 1
7 9356 1 1 24 GLN CD C 1.828 7.340 5.618 1.00 . A A . 32 GLN CD 1 1
7 9357 1 1 24 GLN CG C 3.278 6.973 5.778 1.00 . A A . 32 GLN CG 1 1
7 9358 1 1 24 GLN H H 1.024 3.989 5.451 1.00 . A A . 32 GLN H 1 1
7 9359 1 1 24 GLN HA H 3.172 4.447 4.988 1.00 . A A . 32 GLN HA 1 1
7 9360 1 1 24 GLN HB2 H 2.982 5.911 7.593 1.00 . A A . 32 GLN HB2 1 1
7 9361 1 1 24 GLN HB3 H 4.561 5.669 6.864 1.00 . A A . 32 GLN HB3 1 1
7 9362 1 1 24 GLN HE21 H 1.929 8.597 7.164 1.00 . A A . 32 GLN HE21 1 1
7 9363 1 1 24 GLN HE22 H 0.404 8.466 6.380 1.00 . A A . 32 GLN HE22 1 1
7 9364 1 1 24 GLN HG2 H 3.781 7.816 6.231 1.00 . A A . 32 GLN HG2 1 1
7 9365 1 1 24 GLN HG3 H 3.701 6.793 4.801 1.00 . A A . 32 GLN HG3 1 1
7 9366 1 1 24 GLN N N 1.576 4.157 6.246 1.00 . A A . 32 GLN N 1 1
7 9367 1 1 24 GLN NE2 N 1.344 8.217 6.469 1.00 . A A . 32 GLN NE2 1 1
7 9368 1 1 24 GLN O O 4.665 2.663 5.794 1.00 . A A . 32 GLN O 1 1
7 9369 1 1 24 GLN OE1 O 1.153 6.853 4.723 1.00 . A A . 32 GLN OE1 1 1
7 9370 1 1 25 SER C C 4.064 0.467 8.157 1.00 . A A . 33 SER C 1 1
7 9371 1 1 25 SER CA C 4.573 1.879 8.452 1.00 . A A . 33 SER CA 1 1
7 9372 1 1 25 SER CB C 4.645 2.141 9.953 1.00 . A A . 33 SER CB 1 1
7 9373 1 1 25 SER H H 3.083 3.353 8.383 1.00 . A A . 33 SER H 1 1
7 9374 1 1 25 SER HA H 5.571 1.960 8.046 1.00 . A A . 33 SER HA 1 1
7 9375 1 1 25 SER HB2 H 5.166 1.343 10.462 1.00 . A A . 33 SER HB2 1 1
7 9376 1 1 25 SER HB3 H 5.167 3.072 10.119 1.00 . A A . 33 SER HB3 1 1
7 9377 1 1 25 SER HG H 3.223 1.591 11.190 1.00 . A A . 33 SER HG 1 1
7 9378 1 1 25 SER N N 3.756 2.904 7.825 1.00 . A A . 33 SER N 1 1
7 9379 1 1 25 SER O O 4.691 -0.521 8.547 1.00 . A A . 33 SER O 1 1
7 9380 1 1 25 SER OG O 3.339 2.265 10.501 1.00 . A A . 33 SER OG 1 1
7 9381 1 1 26 ALA C C 3.226 -1.578 6.046 1.00 . A A . 34 ALA C 1 1
7 9382 1 1 26 ALA CA C 2.370 -0.920 7.116 1.00 . A A . 34 ALA CA 1 1
7 9383 1 1 26 ALA CB C 0.933 -0.770 6.635 1.00 . A A . 34 ALA CB 1 1
7 9384 1 1 26 ALA H H 2.477 1.200 7.222 1.00 . A A . 34 ALA H 1 1
7 9385 1 1 26 ALA HA H 2.378 -1.546 7.998 1.00 . A A . 34 ALA HA 1 1
7 9386 1 1 26 ALA HB1 H 0.916 -0.198 5.717 1.00 . A A . 34 ALA HB1 1 1
7 9387 1 1 26 ALA HB2 H 0.368 -0.239 7.388 1.00 . A A . 34 ALA HB2 1 1
7 9388 1 1 26 ALA HB3 H 0.491 -1.742 6.467 1.00 . A A . 34 ALA HB3 1 1
7 9389 1 1 26 ALA N N 2.928 0.374 7.484 1.00 . A A . 34 ALA N 1 1
7 9390 1 1 26 ALA O O 3.721 -0.906 5.135 1.00 . A A . 34 ALA O 1 1
7 9391 1 1 27 TRP C C 3.396 -4.599 4.435 1.00 . A A . 35 TRP C 1 1
7 9392 1 1 27 TRP CA C 4.217 -3.595 5.212 1.00 . A A . 35 TRP CA 1 1
7 9393 1 1 27 TRP CB C 5.387 -4.320 5.892 1.00 . A A . 35 TRP CB 1 1
7 9394 1 1 27 TRP CD1 C 6.587 -3.197 7.851 1.00 . A A . 35 TRP CD1 1 1
7 9395 1 1 27 TRP CD2 C 7.346 -2.583 5.833 1.00 . A A . 35 TRP CD2 1 1
7 9396 1 1 27 TRP CE2 C 8.089 -1.902 6.814 1.00 . A A . 35 TRP CE2 1 1
7 9397 1 1 27 TRP CE3 C 7.642 -2.358 4.489 1.00 . A A . 35 TRP CE3 1 1
7 9398 1 1 27 TRP CG C 6.395 -3.413 6.519 1.00 . A A . 35 TRP CG 1 1
7 9399 1 1 27 TRP CH2 C 9.379 -0.804 5.166 1.00 . A A . 35 TRP CH2 1 1
7 9400 1 1 27 TRP CZ2 C 9.110 -1.008 6.492 1.00 . A A . 35 TRP CZ2 1 1
7 9401 1 1 27 TRP CZ3 C 8.654 -1.471 4.167 1.00 . A A . 35 TRP CZ3 1 1
7 9402 1 1 27 TRP H H 2.968 -3.361 6.894 1.00 . A A . 35 TRP H 1 1
7 9403 1 1 27 TRP HA H 4.629 -2.875 4.521 1.00 . A A . 35 TRP HA 1 1
7 9404 1 1 27 TRP HB2 H 5.006 -4.964 6.670 1.00 . A A . 35 TRP HB2 1 1
7 9405 1 1 27 TRP HB3 H 5.899 -4.916 5.149 1.00 . A A . 35 TRP HB3 1 1
7 9406 1 1 27 TRP HD1 H 6.024 -3.677 8.642 1.00 . A A . 35 TRP HD1 1 1
7 9407 1 1 27 TRP HE1 H 7.948 -1.965 8.891 1.00 . A A . 35 TRP HE1 1 1
7 9408 1 1 27 TRP HE3 H 7.095 -2.860 3.706 1.00 . A A . 35 TRP HE3 1 1
7 9409 1 1 27 TRP HH2 H 10.159 -0.119 4.865 1.00 . A A . 35 TRP HH2 1 1
7 9410 1 1 27 TRP HZ2 H 9.680 -0.489 7.253 1.00 . A A . 35 TRP HZ2 1 1
7 9411 1 1 27 TRP HZ3 H 8.887 -1.287 3.128 1.00 . A A . 35 TRP HZ3 1 1
7 9412 1 1 27 TRP N N 3.411 -2.872 6.160 1.00 . A A . 35 TRP N 1 1
7 9413 1 1 27 TRP NE1 N 7.608 -2.293 8.033 1.00 . A A . 35 TRP NE1 1 1
7 9414 1 1 27 TRP O O 2.576 -5.331 5.004 1.00 . A A . 35 TRP O 1 1
7 9415 1 1 28 ASP C C 4.236 -5.820 1.226 1.00 . A A . 36 ASP C 1 1
7 9416 1 1 28 ASP CA C 3.157 -5.663 2.268 1.00 . A A . 36 ASP CA 1 1
7 9417 1 1 28 ASP CB C 1.811 -5.339 1.612 1.00 . A A . 36 ASP CB 1 1
7 9418 1 1 28 ASP CG C 1.165 -6.580 1.030 1.00 . A A . 36 ASP CG 1 1
7 9419 1 1 28 ASP H H 4.127 -3.887 2.730 1.00 . A A . 36 ASP H 1 1
7 9420 1 1 28 ASP HA H 3.096 -6.572 2.853 1.00 . A A . 36 ASP HA 1 1
7 9421 1 1 28 ASP HB2 H 1.144 -4.912 2.347 1.00 . A A . 36 ASP HB2 1 1
7 9422 1 1 28 ASP HB3 H 1.964 -4.627 0.815 1.00 . A A . 36 ASP HB3 1 1
7 9423 1 1 28 ASP N N 3.615 -4.611 3.149 1.00 . A A . 36 ASP N 1 1
7 9424 1 1 28 ASP O O 4.809 -4.823 0.783 1.00 . A A . 36 ASP O 1 1
7 9425 1 1 28 ASP OD1 O 0.411 -7.264 1.762 1.00 . A A . 36 ASP OD1 1 1
7 9426 1 1 28 ASP OD2 O 1.415 -6.911 -0.145 1.00 . A A . 36 ASP OD2 1 1
7 9427 1 1 29 ILE C C 5.550 -7.263 -1.427 1.00 . A A . 37 ILE C 1 1
7 9428 1 1 29 ILE CA C 5.759 -7.253 0.082 1.00 . A A . 37 ILE CA 1 1
7 9429 1 1 29 ILE CB C 6.488 -8.536 0.521 1.00 . A A . 37 ILE CB 1 1
7 9430 1 1 29 ILE CD1 C 6.333 -11.073 0.484 1.00 . A A . 37 ILE CD1 1 1
7 9431 1 1 29 ILE CG1 C 5.614 -9.763 0.275 1.00 . A A . 37 ILE CG1 1 1
7 9432 1 1 29 ILE CG2 C 6.862 -8.442 1.996 1.00 . A A . 37 ILE CG2 1 1
7 9433 1 1 29 ILE H H 3.938 -7.771 1.075 1.00 . A A . 37 ILE H 1 1
7 9434 1 1 29 ILE HA H 6.408 -6.421 0.309 1.00 . A A . 37 ILE HA 1 1
7 9435 1 1 29 ILE HB H 7.398 -8.628 -0.054 1.00 . A A . 37 ILE HB 1 1
7 9436 1 1 29 ILE HD11 H 7.198 -11.096 -0.162 1.00 . A A . 37 ILE HD11 1 1
7 9437 1 1 29 ILE HD12 H 6.641 -11.177 1.514 1.00 . A A . 37 ILE HD12 1 1
7 9438 1 1 29 ILE HD13 H 5.666 -11.883 0.228 1.00 . A A . 37 ILE HD13 1 1
7 9439 1 1 29 ILE HG12 H 4.781 -9.746 0.962 1.00 . A A . 37 ILE HG12 1 1
7 9440 1 1 29 ILE HG13 H 5.242 -9.737 -0.738 1.00 . A A . 37 ILE HG13 1 1
7 9441 1 1 29 ILE HG21 H 5.967 -8.299 2.584 1.00 . A A . 37 ILE HG21 1 1
7 9442 1 1 29 ILE HG22 H 7.526 -7.606 2.168 1.00 . A A . 37 ILE HG22 1 1
7 9443 1 1 29 ILE HG23 H 7.342 -9.358 2.302 1.00 . A A . 37 ILE HG23 1 1
7 9444 1 1 29 ILE N N 4.541 -7.029 0.843 1.00 . A A . 37 ILE N 1 1
7 9445 1 1 29 ILE O O 6.519 -7.358 -2.187 1.00 . A A . 37 ILE O 1 1
7 9446 1 1 30 VAL C C 3.400 -5.907 -3.776 1.00 . A A . 38 VAL C 1 1
7 9447 1 1 30 VAL CA C 4.062 -7.209 -3.312 1.00 . A A . 38 VAL CA 1 1
7 9448 1 1 30 VAL CB C 3.191 -8.428 -3.720 1.00 . A A . 38 VAL CB 1 1
7 9449 1 1 30 VAL CG1 C 3.049 -8.517 -5.227 1.00 . A A . 38 VAL CG1 1 1
7 9450 1 1 30 VAL CG2 C 3.765 -9.720 -3.163 1.00 . A A . 38 VAL CG2 1 1
7 9451 1 1 30 VAL H H 3.567 -7.025 -1.253 1.00 . A A . 38 VAL H 1 1
7 9452 1 1 30 VAL HA H 5.038 -7.303 -3.767 1.00 . A A . 38 VAL HA 1 1
7 9453 1 1 30 VAL HB H 2.204 -8.287 -3.307 1.00 . A A . 38 VAL HB 1 1
7 9454 1 1 30 VAL HG11 H 4.027 -8.561 -5.681 1.00 . A A . 38 VAL HG11 1 1
7 9455 1 1 30 VAL HG12 H 2.503 -7.664 -5.605 1.00 . A A . 38 VAL HG12 1 1
7 9456 1 1 30 VAL HG13 H 2.508 -9.417 -5.477 1.00 . A A . 38 VAL HG13 1 1
7 9457 1 1 30 VAL HG21 H 3.748 -9.666 -2.087 1.00 . A A . 38 VAL HG21 1 1
7 9458 1 1 30 VAL HG22 H 4.780 -9.853 -3.506 1.00 . A A . 38 VAL HG22 1 1
7 9459 1 1 30 VAL HG23 H 3.160 -10.554 -3.488 1.00 . A A . 38 VAL HG23 1 1
7 9460 1 1 30 VAL N N 4.312 -7.159 -1.878 1.00 . A A . 38 VAL N 1 1
7 9461 1 1 30 VAL O O 2.429 -5.459 -3.183 1.00 . A A . 38 VAL O 1 1
7 9462 1 1 31 VAL C C 2.132 -3.902 -5.961 1.00 . A A . 39 VAL C 1 1
7 9463 1 1 31 VAL CA C 3.523 -3.992 -5.331 1.00 . A A . 39 VAL CA 1 1
7 9464 1 1 31 VAL CB C 4.558 -3.348 -6.277 1.00 . A A . 39 VAL CB 1 1
7 9465 1 1 31 VAL CG1 C 5.753 -2.858 -5.494 1.00 . A A . 39 VAL CG1 1 1
7 9466 1 1 31 VAL CG2 C 4.996 -4.326 -7.355 1.00 . A A . 39 VAL CG2 1 1
7 9467 1 1 31 VAL H H 4.633 -5.823 -5.329 1.00 . A A . 39 VAL H 1 1
7 9468 1 1 31 VAL HA H 3.492 -3.374 -4.442 1.00 . A A . 39 VAL HA 1 1
7 9469 1 1 31 VAL HB H 4.100 -2.495 -6.750 1.00 . A A . 39 VAL HB 1 1
7 9470 1 1 31 VAL HG11 H 5.435 -2.072 -4.826 1.00 . A A . 39 VAL HG11 1 1
7 9471 1 1 31 VAL HG12 H 6.487 -2.464 -6.181 1.00 . A A . 39 VAL HG12 1 1
7 9472 1 1 31 VAL HG13 H 6.179 -3.668 -4.921 1.00 . A A . 39 VAL HG13 1 1
7 9473 1 1 31 VAL HG21 H 4.129 -4.660 -7.908 1.00 . A A . 39 VAL HG21 1 1
7 9474 1 1 31 VAL HG22 H 5.489 -5.171 -6.897 1.00 . A A . 39 VAL HG22 1 1
7 9475 1 1 31 VAL HG23 H 5.681 -3.835 -8.028 1.00 . A A . 39 VAL HG23 1 1
7 9476 1 1 31 VAL N N 3.929 -5.328 -4.853 1.00 . A A . 39 VAL N 1 1
7 9477 1 1 31 VAL O O 1.712 -2.821 -6.363 1.00 . A A . 39 VAL O 1 1
7 9478 1 1 32 ASP C C -0.863 -4.657 -5.305 1.00 . A A . 40 ASP C 1 1
7 9479 1 1 32 ASP CA C 0.023 -4.878 -6.513 1.00 . A A . 40 ASP CA 1 1
7 9480 1 1 32 ASP CB C -0.480 -6.029 -7.386 1.00 . A A . 40 ASP CB 1 1
7 9481 1 1 32 ASP CG C -0.730 -7.313 -6.649 1.00 . A A . 40 ASP CG 1 1
7 9482 1 1 32 ASP H H 1.793 -5.883 -5.879 1.00 . A A . 40 ASP H 1 1
7 9483 1 1 32 ASP HA H -0.002 -3.958 -7.079 1.00 . A A . 40 ASP HA 1 1
7 9484 1 1 32 ASP HB2 H -1.416 -5.713 -7.824 1.00 . A A . 40 ASP HB2 1 1
7 9485 1 1 32 ASP HB3 H 0.232 -6.202 -8.176 1.00 . A A . 40 ASP HB3 1 1
7 9486 1 1 32 ASP N N 1.413 -5.004 -6.081 1.00 . A A . 40 ASP N 1 1
7 9487 1 1 32 ASP O O -2.084 -4.569 -5.407 1.00 . A A . 40 ASP O 1 1
7 9488 1 1 32 ASP OD1 O 0.207 -7.847 -6.048 1.00 . A A . 40 ASP OD1 1 1
7 9489 1 1 32 ASP OD2 O -1.874 -7.822 -6.697 1.00 . A A . 40 ASP OD2 1 1
7 9490 1 1 33 ASN C C -0.107 -2.824 -2.585 1.00 . A A . 41 ASN C 1 1
7 9491 1 1 33 ASN CA C -0.850 -4.077 -2.972 1.00 . A A . 41 ASN CA 1 1
7 9492 1 1 33 ASN CB C -0.764 -5.069 -1.812 1.00 . A A . 41 ASN CB 1 1
7 9493 1 1 33 ASN CG C -1.539 -6.351 -2.024 1.00 . A A . 41 ASN CG 1 1
7 9494 1 1 33 ASN H H 0.710 -4.859 -4.100 1.00 . A A . 41 ASN H 1 1
7 9495 1 1 33 ASN HA H -1.884 -3.838 -3.181 1.00 . A A . 41 ASN HA 1 1
7 9496 1 1 33 ASN HB2 H 0.270 -5.341 -1.659 1.00 . A A . 41 ASN HB2 1 1
7 9497 1 1 33 ASN HB3 H -1.129 -4.590 -0.915 1.00 . A A . 41 ASN HB3 1 1
7 9498 1 1 33 ASN HD21 H -0.219 -7.286 -0.904 1.00 . A A . 41 ASN HD21 1 1
7 9499 1 1 33 ASN HD22 H -1.469 -8.312 -1.519 1.00 . A A . 41 ASN HD22 1 1
7 9500 1 1 33 ASN N N -0.233 -4.585 -4.162 1.00 . A A . 41 ASN N 1 1
7 9501 1 1 33 ASN ND2 N -1.047 -7.426 -1.431 1.00 . A A . 41 ASN ND2 1 1
7 9502 1 1 33 ASN O O 1.122 -2.802 -2.606 1.00 . A A . 41 ASN O 1 1
7 9503 1 1 33 ASN OD1 O -2.580 -6.375 -2.686 1.00 . A A . 41 ASN OD1 1 1
7 9504 1 1 34 CYS C C 0.134 -0.857 -0.327 1.00 . A A . 42 CYS C 1 1
7 9505 1 1 34 CYS CA C -0.204 -0.600 -1.762 1.00 . A A . 42 CYS CA 1 1
7 9506 1 1 34 CYS CB C -1.195 0.560 -1.847 1.00 . A A . 42 CYS CB 1 1
7 9507 1 1 34 CYS H H -1.804 -1.845 -2.306 1.00 . A A . 42 CYS H 1 1
7 9508 1 1 34 CYS HA H 0.676 -0.375 -2.346 1.00 . A A . 42 CYS HA 1 1
7 9509 1 1 34 CYS HB2 H -1.633 0.573 -2.825 1.00 . A A . 42 CYS HB2 1 1
7 9510 1 1 34 CYS HB3 H -1.987 0.372 -1.138 1.00 . A A . 42 CYS HB3 1 1
7 9511 1 1 34 CYS N N -0.824 -1.789 -2.251 1.00 . A A . 42 CYS N 1 1
7 9512 1 1 34 CYS O O -0.746 -0.869 0.501 1.00 . A A . 42 CYS O 1 1
7 9513 1 1 34 CYS SG S -0.509 2.213 -1.486 1.00 . A A . 42 CYS SG 1 1
7 9514 1 1 35 ALA C C 1.571 -0.286 2.259 1.00 . A A . 43 ALA C 1 1
7 9515 1 1 35 ALA CA C 1.813 -1.428 1.313 1.00 . A A . 43 ALA CA 1 1
7 9516 1 1 35 ALA CB C 3.277 -1.814 1.328 1.00 . A A . 43 ALA CB 1 1
7 9517 1 1 35 ALA H H 2.077 -0.940 -0.728 1.00 . A A . 43 ALA H 1 1
7 9518 1 1 35 ALA HA H 1.228 -2.280 1.639 1.00 . A A . 43 ALA HA 1 1
7 9519 1 1 35 ALA HB1 H 3.543 -2.100 2.334 1.00 . A A . 43 ALA HB1 1 1
7 9520 1 1 35 ALA HB2 H 3.882 -0.982 0.998 1.00 . A A . 43 ALA HB2 1 1
7 9521 1 1 35 ALA HB3 H 3.433 -2.649 0.661 1.00 . A A . 43 ALA HB3 1 1
7 9522 1 1 35 ALA N N 1.400 -1.060 -0.031 1.00 . A A . 43 ALA N 1 1
7 9523 1 1 35 ALA O O 1.349 -0.474 3.440 1.00 . A A . 43 ALA O 1 1
7 9524 1 1 36 ILE C C 0.253 2.269 3.223 1.00 . A A . 44 ILE C 1 1
7 9525 1 1 36 ILE CA C 1.572 2.113 2.458 1.00 . A A . 44 ILE CA 1 1
7 9526 1 1 36 ILE CB C 1.834 3.307 1.543 1.00 . A A . 44 ILE CB 1 1
7 9527 1 1 36 ILE CD1 C 3.472 4.108 -0.250 1.00 . A A . 44 ILE CD1 1 1
7 9528 1 1 36 ILE CG1 C 3.120 3.041 0.758 1.00 . A A . 44 ILE CG1 1 1
7 9529 1 1 36 ILE CG2 C 1.989 4.571 2.371 1.00 . A A . 44 ILE CG2 1 1
7 9530 1 1 36 ILE H H 1.553 0.932 0.719 1.00 . A A . 44 ILE H 1 1
7 9531 1 1 36 ILE HA H 2.372 2.046 3.178 1.00 . A A . 44 ILE HA 1 1
7 9532 1 1 36 ILE HB H 1.020 3.392 0.845 1.00 . A A . 44 ILE HB 1 1
7 9533 1 1 36 ILE HD11 H 4.341 3.795 -0.809 1.00 . A A . 44 ILE HD11 1 1
7 9534 1 1 36 ILE HD12 H 2.641 4.266 -0.921 1.00 . A A . 44 ILE HD12 1 1
7 9535 1 1 36 ILE HD13 H 3.712 5.019 0.276 1.00 . A A . 44 ILE HD13 1 1
7 9536 1 1 36 ILE HG12 H 3.943 2.845 1.420 1.00 . A A . 44 ILE HG12 1 1
7 9537 1 1 36 ILE HG13 H 2.954 2.123 0.211 1.00 . A A . 44 ILE HG13 1 1
7 9538 1 1 36 ILE HG21 H 2.163 5.406 1.708 1.00 . A A . 44 ILE HG21 1 1
7 9539 1 1 36 ILE HG22 H 2.826 4.434 3.035 1.00 . A A . 44 ILE HG22 1 1
7 9540 1 1 36 ILE HG23 H 1.090 4.735 2.945 1.00 . A A . 44 ILE HG23 1 1
7 9541 1 1 36 ILE N N 1.577 0.898 1.699 1.00 . A A . 44 ILE N 1 1
7 9542 1 1 36 ILE O O 0.238 2.658 4.385 1.00 . A A . 44 ILE O 1 1
7 9543 1 1 37 CYS C C -2.497 0.520 3.580 1.00 . A A . 45 CYS C 1 1
7 9544 1 1 37 CYS CA C -2.142 1.951 3.226 1.00 . A A . 45 CYS CA 1 1
7 9545 1 1 37 CYS CB C -3.210 2.524 2.294 1.00 . A A . 45 CYS CB 1 1
7 9546 1 1 37 CYS H H -0.786 1.761 1.607 1.00 . A A . 45 CYS H 1 1
7 9547 1 1 37 CYS HA H -2.088 2.552 4.123 1.00 . A A . 45 CYS HA 1 1
7 9548 1 1 37 CYS HB2 H -4.178 2.382 2.750 1.00 . A A . 45 CYS HB2 1 1
7 9549 1 1 37 CYS HB3 H -3.018 3.572 2.114 1.00 . A A . 45 CYS HB3 1 1
7 9550 1 1 37 CYS N N -0.849 1.974 2.562 1.00 . A A . 45 CYS N 1 1
7 9551 1 1 37 CYS O O -3.167 0.243 4.578 1.00 . A A . 45 CYS O 1 1
7 9552 1 1 37 CYS SG S -3.334 1.688 0.677 1.00 . A A . 45 CYS SG 1 1
7 9553 1 1 38 ARG C C -3.645 -2.039 2.107 1.00 . A A . 46 ARG C 1 1
7 9554 1 1 38 ARG CA C -2.286 -1.770 2.710 1.00 . A A . 46 ARG CA 1 1
7 9555 1 1 38 ARG CB C -2.067 -2.503 4.024 1.00 . A A . 46 ARG CB 1 1
7 9556 1 1 38 ARG CD C -1.817 -4.740 5.140 1.00 . A A . 46 ARG CD 1 1
7 9557 1 1 38 ARG CG C -2.050 -4.010 3.843 1.00 . A A . 46 ARG CG 1 1
7 9558 1 1 38 ARG CZ C -2.941 -5.091 7.310 1.00 . A A . 46 ARG CZ 1 1
7 9559 1 1 38 ARG H H -1.385 -0.051 2.040 1.00 . A A . 46 ARG H 1 1
7 9560 1 1 38 ARG HA H -1.580 -2.145 1.980 1.00 . A A . 46 ARG HA 1 1
7 9561 1 1 38 ARG HB2 H -1.106 -2.184 4.394 1.00 . A A . 46 ARG HB2 1 1
7 9562 1 1 38 ARG HB3 H -2.845 -2.241 4.724 1.00 . A A . 46 ARG HB3 1 1
7 9563 1 1 38 ARG HD2 H -1.670 -5.785 4.923 1.00 . A A . 46 ARG HD2 1 1
7 9564 1 1 38 ARG HD3 H -0.917 -4.336 5.582 1.00 . A A . 46 ARG HD3 1 1
7 9565 1 1 38 ARG HE H -3.707 -4.066 5.756 1.00 . A A . 46 ARG HE 1 1
7 9566 1 1 38 ARG HG2 H -3.001 -4.325 3.437 1.00 . A A . 46 ARG HG2 1 1
7 9567 1 1 38 ARG HG3 H -1.263 -4.261 3.146 1.00 . A A . 46 ARG HG3 1 1
7 9568 1 1 38 ARG HH11 H -1.080 -5.968 7.189 1.00 . A A . 46 ARG HH11 1 1
7 9569 1 1 38 ARG HH12 H -1.878 -6.217 8.669 1.00 . A A . 46 ARG HH12 1 1
7 9570 1 1 38 ARG HH21 H -4.824 -4.399 7.812 1.00 . A A . 46 ARG HH21 1 1
7 9571 1 1 38 ARG HH22 H -4.049 -5.277 9.026 1.00 . A A . 46 ARG HH22 1 1
7 9572 1 1 38 ARG N N -2.003 -0.357 2.740 1.00 . A A . 46 ARG N 1 1
7 9573 1 1 38 ARG NE N -2.929 -4.583 6.082 1.00 . A A . 46 ARG NE 1 1
7 9574 1 1 38 ARG NH1 N -1.900 -5.797 7.751 1.00 . A A . 46 ARG NH1 1 1
7 9575 1 1 38 ARG NH2 N -4.000 -4.909 8.095 1.00 . A A . 46 ARG NH2 1 1
7 9576 1 1 38 ARG O O -4.563 -2.537 2.770 1.00 . A A . 46 ARG O 1 1
7 9577 1 1 39 ASN C C -4.514 -2.366 -1.328 1.00 . A A . 47 ASN C 1 1
7 9578 1 1 39 ASN CA C -4.958 -2.007 0.078 1.00 . A A . 47 ASN CA 1 1
7 9579 1 1 39 ASN CB C -6.005 -0.882 0.037 1.00 . A A . 47 ASN CB 1 1
7 9580 1 1 39 ASN CG C -7.384 -1.384 -0.378 1.00 . A A . 47 ASN CG 1 1
7 9581 1 1 39 ASN H H -3.088 -1.050 0.490 1.00 . A A . 47 ASN H 1 1
7 9582 1 1 39 ASN HA H -5.382 -2.891 0.532 1.00 . A A . 47 ASN HA 1 1
7 9583 1 1 39 ASN HB2 H -6.089 -0.461 1.025 1.00 . A A . 47 ASN HB2 1 1
7 9584 1 1 39 ASN HB3 H -5.696 -0.114 -0.657 1.00 . A A . 47 ASN HB3 1 1
7 9585 1 1 39 ASN HD21 H -7.010 -1.065 -2.323 1.00 . A A . 47 ASN HD21 1 1
7 9586 1 1 39 ASN HD22 H -8.551 -1.722 -1.944 1.00 . A A . 47 ASN HD22 1 1
7 9587 1 1 39 ASN N N -3.790 -1.636 0.862 1.00 . A A . 47 ASN N 1 1
7 9588 1 1 39 ASN ND2 N -7.667 -1.386 -1.668 1.00 . A A . 47 ASN ND2 1 1
7 9589 1 1 39 ASN O O -3.394 -2.067 -1.715 1.00 . A A . 47 ASN O 1 1
7 9590 1 1 39 ASN OD1 O -8.183 -1.775 0.462 1.00 . A A . 47 ASN OD1 1 1
7 9591 1 1 40 HIS C C -4.784 -2.267 -4.365 1.00 . A A . 48 HIS C 1 1
7 9592 1 1 40 HIS CA C -5.079 -3.449 -3.427 1.00 . A A . 48 HIS CA 1 1
7 9593 1 1 40 HIS CB C -6.241 -4.295 -3.956 1.00 . A A . 48 HIS CB 1 1
7 9594 1 1 40 HIS CD2 C -4.938 -5.843 -5.584 1.00 . A A . 48 HIS CD2 1 1
7 9595 1 1 40 HIS CE1 C -6.333 -5.792 -7.266 1.00 . A A . 48 HIS CE1 1 1
7 9596 1 1 40 HIS CG C -5.962 -5.033 -5.231 1.00 . A A . 48 HIS CG 1 1
7 9597 1 1 40 HIS H H -6.301 -3.086 -1.723 1.00 . A A . 48 HIS H 1 1
7 9598 1 1 40 HIS HA H -4.195 -4.065 -3.364 1.00 . A A . 48 HIS HA 1 1
7 9599 1 1 40 HIS HB2 H -6.457 -5.042 -3.209 1.00 . A A . 48 HIS HB2 1 1
7 9600 1 1 40 HIS HB3 H -7.106 -3.666 -4.099 1.00 . A A . 48 HIS HB3 1 1
7 9601 1 1 40 HIS HD2 H -4.073 -6.072 -4.977 1.00 . A A . 48 HIS HD2 1 1
7 9602 1 1 40 HIS HE1 H -6.797 -5.968 -8.224 1.00 . A A . 48 HIS HE1 1 1
7 9603 1 1 40 HIS HE2 H -4.908 -7.196 -7.157 1.00 . A A . 48 HIS HE2 1 1
7 9604 1 1 40 HIS N N -5.397 -2.971 -2.088 1.00 . A A . 48 HIS N 1 1
7 9605 1 1 40 HIS ND1 N -6.820 -5.018 -6.308 1.00 . A A . 48 HIS ND1 1 1
7 9606 1 1 40 HIS NE2 N -5.195 -6.300 -6.851 1.00 . A A . 48 HIS NE2 1 1
7 9607 1 1 40 HIS O O -5.412 -1.200 -4.257 1.00 . A A . 48 HIS O 1 1
7 9608 1 1 41 ILE C C -4.443 -0.919 -7.085 1.00 . A A . 49 ILE C 1 1
7 9609 1 1 41 ILE CA C -3.335 -1.428 -6.172 1.00 . A A . 49 ILE CA 1 1
7 9610 1 1 41 ILE CB C -2.158 -1.940 -7.070 1.00 . A A . 49 ILE CB 1 1
7 9611 1 1 41 ILE CD1 C -0.746 0.153 -6.849 1.00 . A A . 49 ILE CD1 1 1
7 9612 1 1 41 ILE CG1 C -1.470 -0.778 -7.789 1.00 . A A . 49 ILE CG1 1 1
7 9613 1 1 41 ILE CG2 C -2.637 -2.978 -8.083 1.00 . A A . 49 ILE CG2 1 1
7 9614 1 1 41 ILE H H -3.369 -3.344 -5.298 1.00 . A A . 49 ILE H 1 1
7 9615 1 1 41 ILE HA H -2.960 -0.609 -5.574 1.00 . A A . 49 ILE HA 1 1
7 9616 1 1 41 ILE HB H -1.438 -2.416 -6.420 1.00 . A A . 49 ILE HB 1 1
7 9617 1 1 41 ILE HD11 H -1.466 0.639 -6.209 1.00 . A A . 49 ILE HD11 1 1
7 9618 1 1 41 ILE HD12 H -0.070 -0.435 -6.243 1.00 . A A . 49 ILE HD12 1 1
7 9619 1 1 41 ILE HD13 H -0.198 0.890 -7.414 1.00 . A A . 49 ILE HD13 1 1
7 9620 1 1 41 ILE HG12 H -0.768 -1.137 -8.530 1.00 . A A . 49 ILE HG12 1 1
7 9621 1 1 41 ILE HG13 H -2.235 -0.196 -8.286 1.00 . A A . 49 ILE HG13 1 1
7 9622 1 1 41 ILE HG21 H -3.417 -2.540 -8.687 1.00 . A A . 49 ILE HG21 1 1
7 9623 1 1 41 ILE HG22 H -3.026 -3.837 -7.558 1.00 . A A . 49 ILE HG22 1 1
7 9624 1 1 41 ILE HG23 H -1.812 -3.272 -8.713 1.00 . A A . 49 ILE HG23 1 1
7 9625 1 1 41 ILE N N -3.810 -2.462 -5.254 1.00 . A A . 49 ILE N 1 1
7 9626 1 1 41 ILE O O -5.357 -1.672 -7.449 1.00 . A A . 49 ILE O 1 1
7 9627 1 1 42 MET C C -6.683 0.830 -8.109 1.00 . A A . 50 MET C 1 1
7 9628 1 1 42 MET CA C -5.193 1.002 -8.448 1.00 . A A . 50 MET CA 1 1
7 9629 1 1 42 MET CB C -4.834 0.383 -9.812 1.00 . A A . 50 MET CB 1 1
7 9630 1 1 42 MET CE C -5.632 -1.336 -12.426 1.00 . A A . 50 MET CE 1 1
7 9631 1 1 42 MET CG C -5.425 1.064 -11.036 1.00 . A A . 50 MET CG 1 1
7 9632 1 1 42 MET H H -3.675 0.913 -6.978 1.00 . A A . 50 MET H 1 1
7 9633 1 1 42 MET HA H -4.938 2.053 -8.462 1.00 . A A . 50 MET HA 1 1
7 9634 1 1 42 MET HB2 H -3.758 0.402 -9.906 1.00 . A A . 50 MET HB2 1 1
7 9635 1 1 42 MET HB3 H -5.149 -0.649 -9.804 1.00 . A A . 50 MET HB3 1 1
7 9636 1 1 42 MET HE1 H -6.704 -1.219 -12.378 1.00 . A A . 50 MET HE1 1 1
7 9637 1 1 42 MET HE2 H -5.286 -1.824 -11.528 1.00 . A A . 50 MET HE2 1 1
7 9638 1 1 42 MET HE3 H -5.373 -1.931 -13.290 1.00 . A A . 50 MET HE3 1 1
7 9639 1 1 42 MET HG2 H -6.502 0.988 -10.986 1.00 . A A . 50 MET HG2 1 1
7 9640 1 1 42 MET HG3 H -5.123 2.101 -11.041 1.00 . A A . 50 MET HG3 1 1
7 9641 1 1 42 MET N N -4.353 0.374 -7.428 1.00 . A A . 50 MET N 1 1
7 9642 1 1 42 MET O O -7.521 0.608 -8.976 1.00 . A A . 50 MET O 1 1
7 9643 1 1 42 MET SD S -4.869 0.281 -12.569 1.00 . A A . 50 MET SD 1 1
7 9644 1 1 43 ASP C C -8.460 1.934 -5.208 1.00 . A A . 51 ASP C 1 1
7 9645 1 1 43 ASP CA C -8.335 0.869 -6.302 1.00 . A A . 51 ASP CA 1 1
7 9646 1 1 43 ASP CB C -8.564 -0.546 -5.714 1.00 . A A . 51 ASP CB 1 1
7 9647 1 1 43 ASP CG C -10.017 -0.852 -5.356 1.00 . A A . 51 ASP CG 1 1
7 9648 1 1 43 ASP H H -6.256 1.113 -6.192 1.00 . A A . 51 ASP H 1 1
7 9649 1 1 43 ASP HA H -9.042 1.060 -7.096 1.00 . A A . 51 ASP HA 1 1
7 9650 1 1 43 ASP HB2 H -8.230 -1.284 -6.428 1.00 . A A . 51 ASP HB2 1 1
7 9651 1 1 43 ASP HB3 H -7.969 -0.645 -4.817 1.00 . A A . 51 ASP HB3 1 1
7 9652 1 1 43 ASP N N -6.978 0.957 -6.829 1.00 . A A . 51 ASP N 1 1
7 9653 1 1 43 ASP O O -7.568 2.789 -5.082 1.00 . A A . 51 ASP O 1 1
7 9654 1 1 43 ASP OD1 O -10.808 -1.193 -6.258 1.00 . A A . 51 ASP OD1 1 1
7 9655 1 1 43 ASP OD2 O -10.371 -0.763 -4.166 1.00 . A A . 51 ASP OD2 1 1
7 9656 1 1 44 LEU C C -8.728 2.433 -2.193 1.00 . A A . 52 LEU C 1 1
7 9657 1 1 44 LEU CA C -9.710 2.778 -3.299 1.00 . A A . 52 LEU CA 1 1
7 9658 1 1 44 LEU CB C -11.136 2.627 -2.775 1.00 . A A . 52 LEU CB 1 1
7 9659 1 1 44 LEU CD1 C -13.596 2.692 -3.195 1.00 . A A . 52 LEU CD1 1 1
7 9660 1 1 44 LEU CD2 C -12.202 4.705 -3.626 1.00 . A A . 52 LEU CD2 1 1
7 9661 1 1 44 LEU CG C -12.240 3.185 -3.662 1.00 . A A . 52 LEU CG 1 1
7 9662 1 1 44 LEU H H -10.222 1.224 -4.607 1.00 . A A . 52 LEU H 1 1
7 9663 1 1 44 LEU HA H -9.563 3.804 -3.597 1.00 . A A . 52 LEU HA 1 1
7 9664 1 1 44 LEU HB2 H -11.322 1.577 -2.603 1.00 . A A . 52 LEU HB2 1 1
7 9665 1 1 44 LEU HB3 H -11.185 3.130 -1.820 1.00 . A A . 52 LEU HB3 1 1
7 9666 1 1 44 LEU HD11 H -13.693 2.829 -2.132 1.00 . A A . 52 LEU HD11 1 1
7 9667 1 1 44 LEU HD12 H -13.692 1.642 -3.430 1.00 . A A . 52 LEU HD12 1 1
7 9668 1 1 44 LEU HD13 H -14.368 3.250 -3.703 1.00 . A A . 52 LEU HD13 1 1
7 9669 1 1 44 LEU HD21 H -11.290 5.074 -4.076 1.00 . A A . 52 LEU HD21 1 1
7 9670 1 1 44 LEU HD22 H -12.227 5.009 -2.590 1.00 . A A . 52 LEU HD22 1 1
7 9671 1 1 44 LEU HD23 H -13.065 5.107 -4.131 1.00 . A A . 52 LEU HD23 1 1
7 9672 1 1 44 LEU HG H -12.079 2.868 -4.681 1.00 . A A . 52 LEU HG 1 1
7 9673 1 1 44 LEU N N -9.522 1.893 -4.438 1.00 . A A . 52 LEU N 1 1
7 9674 1 1 44 LEU O O -8.370 1.280 -2.015 1.00 . A A . 52 LEU O 1 1
7 9675 1 1 45 CYS C C -8.265 2.766 0.869 1.00 . A A . 53 CYS C 1 1
7 9676 1 1 45 CYS CA C -7.415 3.205 -0.329 1.00 . A A . 53 CYS CA 1 1
7 9677 1 1 45 CYS CB C -6.649 4.486 0.039 1.00 . A A . 53 CYS CB 1 1
7 9678 1 1 45 CYS H H -8.509 4.354 -1.711 1.00 . A A . 53 CYS H 1 1
7 9679 1 1 45 CYS HA H -6.706 2.419 -0.558 1.00 . A A . 53 CYS HA 1 1
7 9680 1 1 45 CYS HB2 H -7.338 5.197 0.466 1.00 . A A . 53 CYS HB2 1 1
7 9681 1 1 45 CYS HB3 H -5.915 4.242 0.792 1.00 . A A . 53 CYS HB3 1 1
7 9682 1 1 45 CYS N N -8.270 3.436 -1.474 1.00 . A A . 53 CYS N 1 1
7 9683 1 1 45 CYS O O -9.486 2.595 0.760 1.00 . A A . 53 CYS O 1 1
7 9684 1 1 45 CYS SG S -5.784 5.297 -1.350 1.00 . A A . 53 CYS SG 1 1
7 9685 1 1 46 ILE C C -9.349 3.093 3.710 1.00 . A A . 54 ILE C 1 1
7 9686 1 1 46 ILE CA C -8.249 2.160 3.229 1.00 . A A . 54 ILE CA 1 1
7 9687 1 1 46 ILE CB C -7.182 2.030 4.330 1.00 . A A . 54 ILE CB 1 1
7 9688 1 1 46 ILE CD1 C -5.384 3.406 5.525 1.00 . A A . 54 ILE CD1 1 1
7 9689 1 1 46 ILE CG1 C -6.428 3.359 4.463 1.00 . A A . 54 ILE CG1 1 1
7 9690 1 1 46 ILE CG2 C -6.240 0.909 4.005 1.00 . A A . 54 ILE CG2 1 1
7 9691 1 1 46 ILE H H -6.667 2.863 2.014 1.00 . A A . 54 ILE H 1 1
7 9692 1 1 46 ILE HA H -8.670 1.183 3.060 1.00 . A A . 54 ILE HA 1 1
7 9693 1 1 46 ILE HB H -7.664 1.811 5.270 1.00 . A A . 54 ILE HB 1 1
7 9694 1 1 46 ILE HD11 H -4.591 2.708 5.300 1.00 . A A . 54 ILE HD11 1 1
7 9695 1 1 46 ILE HD12 H -5.020 4.419 5.535 1.00 . A A . 54 ILE HD12 1 1
7 9696 1 1 46 ILE HD13 H -5.878 3.171 6.456 1.00 . A A . 54 ILE HD13 1 1
7 9697 1 1 46 ILE HG12 H -6.022 3.681 3.516 1.00 . A A . 54 ILE HG12 1 1
7 9698 1 1 46 ILE HG13 H -7.192 4.068 4.734 1.00 . A A . 54 ILE HG13 1 1
7 9699 1 1 46 ILE HG21 H -5.459 0.938 4.747 1.00 . A A . 54 ILE HG21 1 1
7 9700 1 1 46 ILE HG22 H -5.845 1.109 3.021 1.00 . A A . 54 ILE HG22 1 1
7 9701 1 1 46 ILE HG23 H -6.771 -0.029 4.046 1.00 . A A . 54 ILE HG23 1 1
7 9702 1 1 46 ILE N N -7.619 2.636 2.004 1.00 . A A . 54 ILE N 1 1
7 9703 1 1 46 ILE O O -10.460 2.659 4.005 1.00 . A A . 54 ILE O 1 1
7 9704 1 1 47 GLU C C -10.881 5.714 3.116 1.00 . A A . 55 GLU C 1 1
7 9705 1 1 47 GLU CA C -9.996 5.339 4.243 1.00 . A A . 55 GLU CA 1 1
7 9706 1 1 47 GLU CB C -9.295 6.594 4.731 1.00 . A A . 55 GLU CB 1 1
7 9707 1 1 47 GLU CD C -7.627 7.586 6.329 1.00 . A A . 55 GLU CD 1 1
7 9708 1 1 47 GLU CG C -8.227 6.322 5.767 1.00 . A A . 55 GLU CG 1 1
7 9709 1 1 47 GLU H H -8.148 4.619 3.478 1.00 . A A . 55 GLU H 1 1
7 9710 1 1 47 GLU HA H -10.605 4.931 5.034 1.00 . A A . 55 GLU HA 1 1
7 9711 1 1 47 GLU HB2 H -8.879 7.085 3.866 1.00 . A A . 55 GLU HB2 1 1
7 9712 1 1 47 GLU HB3 H -10.048 7.255 5.148 1.00 . A A . 55 GLU HB3 1 1
7 9713 1 1 47 GLU HG2 H -8.500 5.571 6.493 1.00 . A A . 55 GLU HG2 1 1
7 9714 1 1 47 GLU HG3 H -7.446 5.861 5.180 1.00 . A A . 55 GLU HG3 1 1
7 9715 1 1 47 GLU N N -9.047 4.363 3.766 1.00 . A A . 55 GLU N 1 1
7 9716 1 1 47 GLU O O -12.050 5.934 3.293 1.00 . A A . 55 GLU O 1 1
7 9717 1 1 47 GLU OE1 O -7.198 8.452 5.542 1.00 . A A . 55 GLU OE1 1 1
7 9718 1 1 47 GLU OE2 O -7.573 7.719 7.573 1.00 . A A . 55 GLU OE2 1 1
7 9719 1 1 48 CYS C C -12.243 5.562 0.404 1.00 . A A . 56 CYS C 1 1
7 9720 1 1 48 CYS CA C -10.945 6.278 0.745 1.00 . A A . 56 CYS CA 1 1
7 9721 1 1 48 CYS CB C -9.987 6.207 -0.413 1.00 . A A . 56 CYS CB 1 1
7 9722 1 1 48 CYS H H -9.375 5.368 1.937 1.00 . A A . 56 CYS H 1 1
7 9723 1 1 48 CYS HA H -11.147 7.324 0.944 1.00 . A A . 56 CYS HA 1 1
7 9724 1 1 48 CYS HB2 H -9.668 5.179 -0.517 1.00 . A A . 56 CYS HB2 1 1
7 9725 1 1 48 CYS HB3 H -10.471 6.537 -1.321 1.00 . A A . 56 CYS HB3 1 1
7 9726 1 1 48 CYS N N -10.294 5.737 1.942 1.00 . A A . 56 CYS N 1 1
7 9727 1 1 48 CYS O O -13.211 6.192 -0.020 1.00 . A A . 56 CYS O 1 1
7 9728 1 1 48 CYS SG S -8.517 7.217 -0.149 1.00 . A A . 56 CYS SG 1 1
7 9729 1 1 49 GLN C C -14.601 3.951 1.372 1.00 . A A . 57 GLN C 1 1
7 9730 1 1 49 GLN CA C -13.492 3.504 0.408 1.00 . A A . 57 GLN CA 1 1
7 9731 1 1 49 GLN CB C -13.226 2.000 0.490 1.00 . A A . 57 GLN CB 1 1
7 9732 1 1 49 GLN CD C -12.212 0.066 1.761 1.00 . A A . 57 GLN CD 1 1
7 9733 1 1 49 GLN CG C -12.485 1.556 1.737 1.00 . A A . 57 GLN CG 1 1
7 9734 1 1 49 GLN H H -11.431 3.808 0.834 1.00 . A A . 57 GLN H 1 1
7 9735 1 1 49 GLN HA H -13.852 3.744 -0.577 1.00 . A A . 57 GLN HA 1 1
7 9736 1 1 49 GLN HB2 H -14.187 1.506 0.498 1.00 . A A . 57 GLN HB2 1 1
7 9737 1 1 49 GLN HB3 H -12.659 1.703 -0.379 1.00 . A A . 57 GLN HB3 1 1
7 9738 1 1 49 GLN HE21 H -10.566 0.381 2.792 1.00 . A A . 57 GLN HE21 1 1
7 9739 1 1 49 GLN HE22 H -10.882 -1.274 2.430 1.00 . A A . 57 GLN HE22 1 1
7 9740 1 1 49 GLN HG2 H -11.541 2.080 1.764 1.00 . A A . 57 GLN HG2 1 1
7 9741 1 1 49 GLN HG3 H -13.074 1.834 2.596 1.00 . A A . 57 GLN HG3 1 1
7 9742 1 1 49 GLN N N -12.267 4.262 0.596 1.00 . A A . 57 GLN N 1 1
7 9743 1 1 49 GLN NE2 N -11.118 -0.321 2.388 1.00 . A A . 57 GLN NE2 1 1
7 9744 1 1 49 GLN O O -15.761 4.060 0.981 1.00 . A A . 57 GLN O 1 1
7 9745 1 1 49 GLN OE1 O -12.977 -0.735 1.222 1.00 . A A . 57 GLN OE1 1 1
7 9746 1 1 50 ALA C C -15.510 6.201 3.331 1.00 . A A . 58 ALA C 1 1
7 9747 1 1 50 ALA CA C -15.192 4.727 3.612 1.00 . A A . 58 ALA CA 1 1
7 9748 1 1 50 ALA CB C -14.605 4.575 5.004 1.00 . A A . 58 ALA CB 1 1
7 9749 1 1 50 ALA H H -13.299 4.063 2.854 1.00 . A A . 58 ALA H 1 1
7 9750 1 1 50 ALA HA H -16.102 4.147 3.551 1.00 . A A . 58 ALA HA 1 1
7 9751 1 1 50 ALA HB1 H -15.330 4.883 5.742 1.00 . A A . 58 ALA HB1 1 1
7 9752 1 1 50 ALA HB2 H -13.732 5.211 5.088 1.00 . A A . 58 ALA HB2 1 1
7 9753 1 1 50 ALA HB3 H -14.330 3.542 5.166 1.00 . A A . 58 ALA HB3 1 1
7 9754 1 1 50 ALA N N -14.241 4.210 2.615 1.00 . A A . 58 ALA N 1 1
7 9755 1 1 50 ALA O O -16.658 6.650 3.426 1.00 . A A . 58 ALA O 1 1
7 9756 1 1 51 ASN C C -15.352 8.751 1.588 1.00 . A A . 59 ASN C 1 1
7 9757 1 1 51 ASN CA C -14.437 8.345 2.722 1.00 . A A . 59 ASN CA 1 1
7 9758 1 1 51 ASN CB C -13.005 8.705 2.331 1.00 . A A . 59 ASN CB 1 1
7 9759 1 1 51 ASN CG C -12.707 10.178 2.290 1.00 . A A . 59 ASN CG 1 1
7 9760 1 1 51 ASN H H -13.610 6.437 2.851 1.00 . A A . 59 ASN H 1 1
7 9761 1 1 51 ASN HA H -14.674 8.886 3.624 1.00 . A A . 59 ASN HA 1 1
7 9762 1 1 51 ASN HB2 H -12.325 8.247 3.032 1.00 . A A . 59 ASN HB2 1 1
7 9763 1 1 51 ASN HB3 H -12.837 8.291 1.345 1.00 . A A . 59 ASN HB3 1 1
7 9764 1 1 51 ASN HD21 H -11.992 10.095 4.144 1.00 . A A . 59 ASN HD21 1 1
7 9765 1 1 51 ASN HD22 H -11.936 11.629 3.358 1.00 . A A . 59 ASN HD22 1 1
7 9766 1 1 51 ASN N N -14.466 6.910 2.959 1.00 . A A . 59 ASN N 1 1
7 9767 1 1 51 ASN ND2 N -12.166 10.680 3.371 1.00 . A A . 59 ASN ND2 1 1
7 9768 1 1 51 ASN O O -16.022 9.787 1.664 1.00 . A A . 59 ASN O 1 1
7 9769 1 1 51 ASN OD1 O -12.929 10.855 1.283 1.00 . A A . 59 ASN OD1 1 1
7 9770 1 1 52 GLN C C -15.174 9.375 -1.362 1.00 . A A . 60 GLN C 1 1
7 9771 1 1 52 GLN CA C -16.000 8.262 -0.727 1.00 . A A . 60 GLN CA 1 1
7 9772 1 1 52 GLN CB C -17.480 8.657 -0.546 1.00 . A A . 60 GLN CB 1 1
7 9773 1 1 52 GLN CD C -19.709 9.257 -1.579 1.00 . A A . 60 GLN CD 1 1
7 9774 1 1 52 GLN CG C -18.271 8.832 -1.834 1.00 . A A . 60 GLN CG 1 1
7 9775 1 1 52 GLN H H -14.909 7.067 0.613 1.00 . A A . 60 GLN H 1 1
7 9776 1 1 52 GLN HA H -15.913 7.388 -1.358 1.00 . A A . 60 GLN HA 1 1
7 9777 1 1 52 GLN HB2 H -17.965 7.897 0.050 1.00 . A A . 60 GLN HB2 1 1
7 9778 1 1 52 GLN HB3 H -17.504 9.587 0.002 1.00 . A A . 60 GLN HB3 1 1
7 9779 1 1 52 GLN HE21 H -19.742 8.285 0.175 1.00 . A A . 60 GLN HE21 1 1
7 9780 1 1 52 GLN HE22 H -21.191 9.083 -0.231 1.00 . A A . 60 GLN HE22 1 1
7 9781 1 1 52 GLN HG2 H -17.804 9.593 -2.442 1.00 . A A . 60 GLN HG2 1 1
7 9782 1 1 52 GLN HG3 H -18.277 7.888 -2.361 1.00 . A A . 60 GLN HG3 1 1
7 9783 1 1 52 GLN N N -15.367 7.930 0.539 1.00 . A A . 60 GLN N 1 1
7 9784 1 1 52 GLN NE2 N -20.265 8.842 -0.448 1.00 . A A . 60 GLN NE2 1 1
7 9785 1 1 52 GLN O O -15.620 10.529 -1.505 1.00 . A A . 60 GLN O 1 1
7 9786 1 1 52 GLN OE1 O -20.316 9.968 -2.397 1.00 . A A . 60 GLN OE1 1 1
7 9787 1 1 53 ALA C C -13.313 10.639 -3.435 1.00 . A A . 61 ALA C 1 1
7 9788 1 1 53 ALA CA C -12.929 9.955 -2.141 1.00 . A A . 61 ALA CA 1 1
7 9789 1 1 53 ALA CB C -11.582 9.260 -2.291 1.00 . A A . 61 ALA CB 1 1
7 9790 1 1 53 ALA H H -13.723 8.057 -1.663 1.00 . A A . 61 ALA H 1 1
7 9791 1 1 53 ALA HA H -12.825 10.708 -1.374 1.00 . A A . 61 ALA HA 1 1
7 9792 1 1 53 ALA HB1 H -10.813 9.993 -2.490 1.00 . A A . 61 ALA HB1 1 1
7 9793 1 1 53 ALA HB2 H -11.634 8.567 -3.116 1.00 . A A . 61 ALA HB2 1 1
7 9794 1 1 53 ALA HB3 H -11.347 8.720 -1.385 1.00 . A A . 61 ALA HB3 1 1
7 9795 1 1 53 ALA N N -13.940 9.012 -1.703 1.00 . A A . 61 ALA N 1 1
7 9796 1 1 53 ALA O O -13.790 10.002 -4.382 1.00 . A A . 61 ALA O 1 1
7 9797 1 1 54 SER C C -12.300 12.607 -5.653 1.00 . A A . 62 SER C 1 1
7 9798 1 1 54 SER CA C -13.412 12.721 -4.621 1.00 . A A . 62 SER CA 1 1
7 9799 1 1 54 SER CB C -13.604 14.169 -4.194 1.00 . A A . 62 SER CB 1 1
7 9800 1 1 54 SER H H -12.716 12.359 -2.673 1.00 . A A . 62 SER H 1 1
7 9801 1 1 54 SER HA H -14.335 12.357 -5.045 1.00 . A A . 62 SER HA 1 1
7 9802 1 1 54 SER HB2 H -12.647 14.586 -3.920 1.00 . A A . 62 SER HB2 1 1
7 9803 1 1 54 SER HB3 H -14.034 14.740 -5.004 1.00 . A A . 62 SER HB3 1 1
7 9804 1 1 54 SER HG H -14.031 13.852 -2.301 1.00 . A A . 62 SER HG 1 1
7 9805 1 1 54 SER N N -13.095 11.925 -3.469 1.00 . A A . 62 SER N 1 1
7 9806 1 1 54 SER O O -11.301 13.340 -5.595 1.00 . A A . 62 SER O 1 1
7 9807 1 1 54 SER OG O -14.481 14.232 -3.074 1.00 . A A . 62 SER OG 1 1
7 9808 1 1 55 ALA C C -12.076 10.243 -8.486 1.00 . A A . 63 ALA C 1 1
7 9809 1 1 55 ALA CA C -11.535 11.383 -7.643 1.00 . A A . 63 ALA CA 1 1
7 9810 1 1 55 ALA CB C -10.134 11.043 -7.119 1.00 . A A . 63 ALA CB 1 1
7 9811 1 1 55 ALA H H -13.279 11.108 -6.505 1.00 . A A . 63 ALA H 1 1
7 9812 1 1 55 ALA HA H -11.479 12.273 -8.255 1.00 . A A . 63 ALA HA 1 1
7 9813 1 1 55 ALA HB1 H -9.731 11.893 -6.590 1.00 . A A . 63 ALA HB1 1 1
7 9814 1 1 55 ALA HB2 H -9.487 10.779 -7.943 1.00 . A A . 63 ALA HB2 1 1
7 9815 1 1 55 ALA HB3 H -10.202 10.202 -6.445 1.00 . A A . 63 ALA HB3 1 1
7 9816 1 1 55 ALA N N -12.470 11.661 -6.563 1.00 . A A . 63 ALA N 1 1
7 9817 1 1 55 ALA O O -12.907 10.450 -9.365 1.00 . A A . 63 ALA O 1 1
7 9818 1 1 56 THR C C -12.248 6.760 -7.821 1.00 . A A . 64 THR C 1 1
7 9819 1 1 56 THR CA C -12.110 7.871 -8.867 1.00 . A A . 64 THR CA 1 1
7 9820 1 1 56 THR CB C -11.130 7.431 -9.968 1.00 . A A . 64 THR CB 1 1
7 9821 1 1 56 THR CG2 C -11.778 6.410 -10.880 1.00 . A A . 64 THR CG2 1 1
7 9822 1 1 56 THR H H -10.916 8.918 -7.532 1.00 . A A . 64 THR H 1 1
7 9823 1 1 56 THR HA H -13.074 8.064 -9.314 1.00 . A A . 64 THR HA 1 1
7 9824 1 1 56 THR HB H -10.256 6.997 -9.508 1.00 . A A . 64 THR HB 1 1
7 9825 1 1 56 THR HG1 H -9.974 8.923 -10.290 1.00 . A A . 64 THR HG1 1 1
7 9826 1 1 56 THR HG21 H -12.115 5.576 -10.280 1.00 . A A . 64 THR HG21 1 1
7 9827 1 1 56 THR HG22 H -11.070 6.073 -11.622 1.00 . A A . 64 THR HG22 1 1
7 9828 1 1 56 THR HG23 H -12.625 6.854 -11.378 1.00 . A A . 64 THR HG23 1 1
7 9829 1 1 56 THR N N -11.617 9.046 -8.208 1.00 . A A . 64 THR N 1 1
7 9830 1 1 56 THR O O -11.375 6.608 -6.982 1.00 . A A . 64 THR O 1 1
7 9831 1 1 56 THR OG1 O -10.747 8.576 -10.752 1.00 . A A . 64 THR OG1 1 1
7 9832 1 1 57 SER C C -13.003 3.617 -7.557 1.00 . A A . 65 SER C 1 1
7 9833 1 1 57 SER CA C -13.486 4.905 -6.910 1.00 . A A . 65 SER CA 1 1
7 9834 1 1 57 SER CB C -14.914 4.780 -6.427 1.00 . A A . 65 SER CB 1 1
7 9835 1 1 57 SER H H -14.079 6.242 -8.449 1.00 . A A . 65 SER H 1 1
7 9836 1 1 57 SER HA H -12.828 5.087 -6.072 1.00 . A A . 65 SER HA 1 1
7 9837 1 1 57 SER HB2 H -15.552 4.603 -7.280 1.00 . A A . 65 SER HB2 1 1
7 9838 1 1 57 SER HB3 H -14.981 3.965 -5.722 1.00 . A A . 65 SER HB3 1 1
7 9839 1 1 57 SER HG H -14.610 6.622 -5.985 1.00 . A A . 65 SER HG 1 1
7 9840 1 1 57 SER N N -13.345 6.032 -7.826 1.00 . A A . 65 SER N 1 1
7 9841 1 1 57 SER O O -12.704 2.635 -6.878 1.00 . A A . 65 SER O 1 1
7 9842 1 1 57 SER OG O -15.309 5.982 -5.791 1.00 . A A . 65 SER OG 1 1
7 9843 1 1 58 GLU C C -10.863 2.445 -9.241 1.00 . A A . 66 GLU C 1 1
7 9844 1 1 58 GLU CA C -12.332 2.567 -9.644 1.00 . A A . 66 GLU CA 1 1
7 9845 1 1 58 GLU CB C -12.464 2.906 -11.129 1.00 . A A . 66 GLU CB 1 1
7 9846 1 1 58 GLU CD C -12.156 2.271 -13.522 1.00 . A A . 66 GLU CD 1 1
7 9847 1 1 58 GLU CG C -11.967 1.849 -12.087 1.00 . A A . 66 GLU CG 1 1
7 9848 1 1 58 GLU H H -13.291 4.425 -9.342 1.00 . A A . 66 GLU H 1 1
7 9849 1 1 58 GLU HA H -12.858 1.649 -9.428 1.00 . A A . 66 GLU HA 1 1
7 9850 1 1 58 GLU HB2 H -13.509 3.066 -11.350 1.00 . A A . 66 GLU HB2 1 1
7 9851 1 1 58 GLU HB3 H -11.919 3.819 -11.322 1.00 . A A . 66 GLU HB3 1 1
7 9852 1 1 58 GLU HG2 H -10.917 1.673 -11.904 1.00 . A A . 66 GLU HG2 1 1
7 9853 1 1 58 GLU HG3 H -12.519 0.932 -11.931 1.00 . A A . 66 GLU HG3 1 1
7 9854 1 1 58 GLU N N -12.918 3.646 -8.874 1.00 . A A . 66 GLU N 1 1
7 9855 1 1 58 GLU O O -10.324 1.350 -9.096 1.00 . A A . 66 GLU O 1 1
7 9856 1 1 58 GLU OE1 O -11.340 3.074 -14.036 1.00 . A A . 66 GLU OE1 1 1
7 9857 1 1 58 GLU OE2 O -13.129 1.820 -14.157 1.00 . A A . 66 GLU OE2 1 1
7 9858 1 1 59 GLU C C -8.788 5.090 -7.899 1.00 . A A . 67 GLU C 1 1
7 9859 1 1 59 GLU CA C -8.898 3.740 -8.587 1.00 . A A . 67 GLU CA 1 1
7 9860 1 1 59 GLU CB C -7.929 3.657 -9.786 1.00 . A A . 67 GLU CB 1 1
7 9861 1 1 59 GLU CD C -7.195 4.558 -12.026 1.00 . A A . 67 GLU CD 1 1
7 9862 1 1 59 GLU CG C -8.196 4.663 -10.901 1.00 . A A . 67 GLU CG 1 1
7 9863 1 1 59 GLU H H -10.729 4.442 -9.154 1.00 . A A . 67 GLU H 1 1
7 9864 1 1 59 GLU HA H -8.671 2.959 -7.876 1.00 . A A . 67 GLU HA 1 1
7 9865 1 1 59 GLU HB2 H -6.923 3.815 -9.434 1.00 . A A . 67 GLU HB2 1 1
7 9866 1 1 59 GLU HB3 H -7.994 2.664 -10.205 1.00 . A A . 67 GLU HB3 1 1
7 9867 1 1 59 GLU HG2 H -9.197 4.517 -11.278 1.00 . A A . 67 GLU HG2 1 1
7 9868 1 1 59 GLU HG3 H -8.149 5.656 -10.475 1.00 . A A . 67 GLU HG3 1 1
7 9869 1 1 59 GLU N N -10.252 3.599 -9.031 1.00 . A A . 67 GLU N 1 1
7 9870 1 1 59 GLU O O -9.057 6.100 -8.514 1.00 . A A . 67 GLU O 1 1
7 9871 1 1 59 GLU OE1 O -6.054 5.002 -11.844 1.00 . A A . 67 GLU OE1 1 1
7 9872 1 1 59 GLU OE2 O -7.564 4.036 -13.111 1.00 . A A . 67 GLU OE2 1 1
7 9873 1 1 60 CYS C C -7.334 7.301 -6.590 1.00 . A A . 68 CYS C 1 1
7 9874 1 1 60 CYS CA C -8.311 6.356 -5.882 1.00 . A A . 68 CYS CA 1 1
7 9875 1 1 60 CYS CB C -7.838 6.074 -4.439 1.00 . A A . 68 CYS CB 1 1
7 9876 1 1 60 CYS H H -8.327 4.235 -6.180 1.00 . A A . 68 CYS H 1 1
7 9877 1 1 60 CYS HA H -9.283 6.826 -5.839 1.00 . A A . 68 CYS HA 1 1
7 9878 1 1 60 CYS HB2 H -8.644 5.618 -3.885 1.00 . A A . 68 CYS HB2 1 1
7 9879 1 1 60 CYS HB3 H -7.011 5.381 -4.448 1.00 . A A . 68 CYS HB3 1 1
7 9880 1 1 60 CYS N N -8.455 5.098 -6.623 1.00 . A A . 68 CYS N 1 1
7 9881 1 1 60 CYS O O -7.737 8.197 -7.337 1.00 . A A . 68 CYS O 1 1
7 9882 1 1 60 CYS SG S -7.321 7.547 -3.487 1.00 . A A . 68 CYS SG 1 1
7 9883 1 1 61 THR C C -3.821 6.810 -7.040 1.00 . A A . 69 THR C 1 1
7 9884 1 1 61 THR CA C -4.995 7.768 -6.993 1.00 . A A . 69 THR CA 1 1
7 9885 1 1 61 THR CB C -4.593 9.048 -6.229 1.00 . A A . 69 THR CB 1 1
7 9886 1 1 61 THR CG2 C -5.564 10.188 -6.483 1.00 . A A . 69 THR CG2 1 1
7 9887 1 1 61 THR H H -5.834 6.452 -5.633 1.00 . A A . 69 THR H 1 1
7 9888 1 1 61 THR HA H -5.304 8.027 -7.996 1.00 . A A . 69 THR HA 1 1
7 9889 1 1 61 THR HB H -3.621 9.330 -6.591 1.00 . A A . 69 THR HB 1 1
7 9890 1 1 61 THR HG1 H -5.459 8.663 -4.577 1.00 . A A . 69 THR HG1 1 1
7 9891 1 1 61 THR HG21 H -6.554 9.880 -6.180 1.00 . A A . 69 THR HG21 1 1
7 9892 1 1 61 THR HG22 H -5.563 10.438 -7.535 1.00 . A A . 69 THR HG22 1 1
7 9893 1 1 61 THR HG23 H -5.257 11.044 -5.898 1.00 . A A . 69 THR HG23 1 1
7 9894 1 1 61 THR N N -6.071 7.094 -6.329 1.00 . A A . 69 THR N 1 1
7 9895 1 1 61 THR O O -3.535 6.128 -6.045 1.00 . A A . 69 THR O 1 1
7 9896 1 1 61 THR OG1 O -4.532 8.771 -4.823 1.00 . A A . 69 THR OG1 1 1
7 9897 1 1 62 VAL C C -0.876 6.403 -8.998 1.00 . A A . 70 VAL C 1 1
7 9898 1 1 62 VAL CA C -2.059 5.787 -8.261 1.00 . A A . 70 VAL CA 1 1
7 9899 1 1 62 VAL CB C -2.523 4.468 -8.936 1.00 . A A . 70 VAL CB 1 1
7 9900 1 1 62 VAL CG1 C -2.755 4.643 -10.423 1.00 . A A . 70 VAL CG1 1 1
7 9901 1 1 62 VAL CG2 C -1.560 3.341 -8.657 1.00 . A A . 70 VAL CG2 1 1
7 9902 1 1 62 VAL H H -3.393 7.258 -8.941 1.00 . A A . 70 VAL H 1 1
7 9903 1 1 62 VAL HA H -1.700 5.545 -7.271 1.00 . A A . 70 VAL HA 1 1
7 9904 1 1 62 VAL HB H -3.474 4.209 -8.493 1.00 . A A . 70 VAL HB 1 1
7 9905 1 1 62 VAL HG11 H -3.531 5.381 -10.563 1.00 . A A . 70 VAL HG11 1 1
7 9906 1 1 62 VAL HG12 H -3.049 3.700 -10.859 1.00 . A A . 70 VAL HG12 1 1
7 9907 1 1 62 VAL HG13 H -1.837 4.997 -10.865 1.00 . A A . 70 VAL HG13 1 1
7 9908 1 1 62 VAL HG21 H -1.481 3.183 -7.592 1.00 . A A . 70 VAL HG21 1 1
7 9909 1 1 62 VAL HG22 H -0.587 3.601 -9.053 1.00 . A A . 70 VAL HG22 1 1
7 9910 1 1 62 VAL HG23 H -1.913 2.440 -9.137 1.00 . A A . 70 VAL HG23 1 1
7 9911 1 1 62 VAL N N -3.152 6.720 -8.151 1.00 . A A . 70 VAL N 1 1
7 9912 1 1 62 VAL O O -1.046 7.240 -9.882 1.00 . A A . 70 VAL O 1 1
7 9913 1 1 63 ALA C C 2.486 5.323 -9.350 1.00 . A A . 71 ALA C 1 1
7 9914 1 1 63 ALA CA C 1.534 6.481 -9.208 1.00 . A A . 71 ALA CA 1 1
7 9915 1 1 63 ALA CB C 2.166 7.587 -8.379 1.00 . A A . 71 ALA CB 1 1
7 9916 1 1 63 ALA H H 0.417 5.375 -7.852 1.00 . A A . 71 ALA H 1 1
7 9917 1 1 63 ALA HA H 1.328 6.860 -10.201 1.00 . A A . 71 ALA HA 1 1
7 9918 1 1 63 ALA HB1 H 3.062 7.921 -8.883 1.00 . A A . 71 ALA HB1 1 1
7 9919 1 1 63 ALA HB2 H 2.393 7.214 -7.389 1.00 . A A . 71 ALA HB2 1 1
7 9920 1 1 63 ALA HB3 H 1.474 8.409 -8.293 1.00 . A A . 71 ALA HB3 1 1
7 9921 1 1 63 ALA N N 0.316 6.018 -8.590 1.00 . A A . 71 ALA N 1 1
7 9922 1 1 63 ALA O O 2.585 4.479 -8.454 1.00 . A A . 71 ALA O 1 1
7 9923 1 1 64 TRP C C 5.494 4.761 -10.435 1.00 . A A . 72 TRP C 1 1
7 9924 1 1 64 TRP CA C 4.111 4.228 -10.703 1.00 . A A . 72 TRP CA 1 1
7 9925 1 1 64 TRP CB C 4.034 3.743 -12.148 1.00 . A A . 72 TRP CB 1 1
7 9926 1 1 64 TRP CD1 C 2.096 3.836 -13.843 1.00 . A A . 72 TRP CD1 1 1
7 9927 1 1 64 TRP CD2 C 1.620 2.653 -12.007 1.00 . A A . 72 TRP CD2 1 1
7 9928 1 1 64 TRP CE2 C 0.498 2.630 -12.856 1.00 . A A . 72 TRP CE2 1 1
7 9929 1 1 64 TRP CE3 C 1.549 1.982 -10.792 1.00 . A A . 72 TRP CE3 1 1
7 9930 1 1 64 TRP CG C 2.643 3.425 -12.661 1.00 . A A . 72 TRP CG 1 1
7 9931 1 1 64 TRP CH2 C -0.717 1.306 -11.328 1.00 . A A . 72 TRP CH2 1 1
7 9932 1 1 64 TRP CZ2 C -0.679 1.955 -12.525 1.00 . A A . 72 TRP CZ2 1 1
7 9933 1 1 64 TRP CZ3 C 0.382 1.314 -10.465 1.00 . A A . 72 TRP CZ3 1 1
7 9934 1 1 64 TRP H H 3.073 5.948 -11.157 1.00 . A A . 72 TRP H 1 1
7 9935 1 1 64 TRP HA H 3.900 3.405 -10.037 1.00 . A A . 72 TRP HA 1 1
7 9936 1 1 64 TRP HB2 H 4.464 4.537 -12.734 1.00 . A A . 72 TRP HB2 1 1
7 9937 1 1 64 TRP HB3 H 4.678 2.887 -12.242 1.00 . A A . 72 TRP HB3 1 1
7 9938 1 1 64 TRP HD1 H 2.622 4.440 -14.563 1.00 . A A . 72 TRP HD1 1 1
7 9939 1 1 64 TRP HE1 H 0.194 3.492 -14.728 1.00 . A A . 72 TRP HE1 1 1
7 9940 1 1 64 TRP HE3 H 2.399 1.997 -10.130 1.00 . A A . 72 TRP HE3 1 1
7 9941 1 1 64 TRP HH2 H -1.608 0.771 -11.029 1.00 . A A . 72 TRP HH2 1 1
7 9942 1 1 64 TRP HZ2 H -1.542 1.925 -13.169 1.00 . A A . 72 TRP HZ2 1 1
7 9943 1 1 64 TRP HZ3 H 0.302 0.789 -9.527 1.00 . A A . 72 TRP HZ3 1 1
7 9944 1 1 64 TRP N N 3.173 5.271 -10.463 1.00 . A A . 72 TRP N 1 1
7 9945 1 1 64 TRP NE1 N 0.812 3.354 -13.971 1.00 . A A . 72 TRP NE1 1 1
7 9946 1 1 64 TRP O O 5.774 5.928 -10.700 1.00 . A A . 72 TRP O 1 1
7 9947 1 1 65 GLY C C 8.640 3.834 -10.647 1.00 . A A . 73 GLY C 1 1
7 9948 1 1 65 GLY CA C 7.671 4.305 -9.596 1.00 . A A . 73 GLY CA 1 1
7 9949 1 1 65 GLY H H 6.034 3.003 -9.736 1.00 . A A . 73 GLY H 1 1
7 9950 1 1 65 GLY HA2 H 7.714 5.378 -9.482 1.00 . A A . 73 GLY HA2 1 1
7 9951 1 1 65 GLY HA3 H 7.894 3.830 -8.651 1.00 . A A . 73 GLY HA3 1 1
7 9952 1 1 65 GLY N N 6.329 3.926 -9.908 1.00 . A A . 73 GLY N 1 1
7 9953 1 1 65 GLY O O 8.500 2.718 -11.161 1.00 . A A . 73 GLY O 1 1
7 9954 1 1 66 VAL C C 11.465 3.133 -11.495 1.00 . A A . 74 VAL C 1 1
7 9955 1 1 66 VAL CA C 10.669 4.347 -11.951 1.00 . A A . 74 VAL CA 1 1
7 9956 1 1 66 VAL CB C 11.642 5.540 -12.157 1.00 . A A . 74 VAL CB 1 1
7 9957 1 1 66 VAL CG1 C 12.737 5.205 -13.168 1.00 . A A . 74 VAL CG1 1 1
7 9958 1 1 66 VAL CG2 C 10.884 6.773 -12.602 1.00 . A A . 74 VAL CG2 1 1
7 9959 1 1 66 VAL H H 9.659 5.523 -10.460 1.00 . A A . 74 VAL H 1 1
7 9960 1 1 66 VAL HA H 10.147 4.132 -12.871 1.00 . A A . 74 VAL HA 1 1
7 9961 1 1 66 VAL HB H 12.089 5.730 -11.192 1.00 . A A . 74 VAL HB 1 1
7 9962 1 1 66 VAL HG11 H 12.278 4.963 -14.115 1.00 . A A . 74 VAL HG11 1 1
7 9963 1 1 66 VAL HG12 H 13.297 4.351 -12.815 1.00 . A A . 74 VAL HG12 1 1
7 9964 1 1 66 VAL HG13 H 13.390 6.055 -13.282 1.00 . A A . 74 VAL HG13 1 1
7 9965 1 1 66 VAL HG21 H 11.572 7.576 -12.830 1.00 . A A . 74 VAL HG21 1 1
7 9966 1 1 66 VAL HG22 H 10.204 7.076 -11.821 1.00 . A A . 74 VAL HG22 1 1
7 9967 1 1 66 VAL HG23 H 10.309 6.528 -13.484 1.00 . A A . 74 VAL HG23 1 1
7 9968 1 1 66 VAL N N 9.635 4.664 -10.944 1.00 . A A . 74 VAL N 1 1
7 9969 1 1 66 VAL O O 12.065 2.404 -12.288 1.00 . A A . 74 VAL O 1 1
7 9970 1 1 67 CYS C C 11.303 0.527 -9.730 1.00 . A A . 75 CYS C 1 1
7 9971 1 1 67 CYS CA C 12.106 1.836 -9.569 1.00 . A A . 75 CYS CA 1 1
7 9972 1 1 67 CYS CB C 12.223 2.219 -8.120 1.00 . A A . 75 CYS CB 1 1
7 9973 1 1 67 CYS H H 10.912 3.517 -9.629 1.00 . A A . 75 CYS H 1 1
7 9974 1 1 67 CYS HA H 13.096 1.734 -9.985 1.00 . A A . 75 CYS HA 1 1
7 9975 1 1 67 CYS HB2 H 12.599 1.390 -7.551 1.00 . A A . 75 CYS HB2 1 1
7 9976 1 1 67 CYS HB3 H 12.917 3.042 -8.040 1.00 . A A . 75 CYS HB3 1 1
7 9977 1 1 67 CYS N N 11.431 2.918 -10.212 1.00 . A A . 75 CYS N 1 1
7 9978 1 1 67 CYS O O 11.560 -0.469 -9.041 1.00 . A A . 75 CYS O 1 1
7 9979 1 1 67 CYS SG S 10.643 2.785 -7.403 1.00 . A A . 75 CYS SG 1 1
7 9980 1 1 68 ASN C C 8.625 -0.918 -9.769 1.00 . A A . 76 ASN C 1 1
7 9981 1 1 68 ASN CA C 9.462 -0.559 -10.985 1.00 . A A . 76 ASN CA 1 1
7 9982 1 1 68 ASN CB C 10.282 -1.749 -11.503 1.00 . A A . 76 ASN CB 1 1
7 9983 1 1 68 ASN CG C 9.433 -2.810 -12.186 1.00 . A A . 76 ASN CG 1 1
7 9984 1 1 68 ASN H H 10.181 1.393 -11.136 1.00 . A A . 76 ASN H 1 1
7 9985 1 1 68 ASN HA H 8.788 -0.222 -11.760 1.00 . A A . 76 ASN HA 1 1
7 9986 1 1 68 ASN HB2 H 11.016 -1.385 -12.212 1.00 . A A . 76 ASN HB2 1 1
7 9987 1 1 68 ASN HB3 H 10.792 -2.179 -10.657 1.00 . A A . 76 ASN HB3 1 1
7 9988 1 1 68 ASN HD21 H 9.630 -1.872 -13.919 1.00 . A A . 76 ASN HD21 1 1
7 9989 1 1 68 ASN HD22 H 8.693 -3.306 -13.981 1.00 . A A . 76 ASN HD22 1 1
7 9990 1 1 68 ASN N N 10.335 0.559 -10.656 1.00 . A A . 76 ASN N 1 1
7 9991 1 1 68 ASN ND2 N 9.230 -2.653 -13.477 1.00 . A A . 76 ASN ND2 1 1
7 9992 1 1 68 ASN O O 8.407 -2.081 -9.421 1.00 . A A . 76 ASN O 1 1
7 9993 1 1 68 ASN OD1 O 8.966 -3.756 -11.561 1.00 . A A . 76 ASN OD1 1 1
7 9994 1 1 69 HIS C C 5.966 0.595 -8.231 1.00 . A A . 77 HIS C 1 1
7 9995 1 1 69 HIS CA C 7.313 -0.022 -7.962 1.00 . A A . 77 HIS CA 1 1
7 9996 1 1 69 HIS CB C 7.952 0.583 -6.713 1.00 . A A . 77 HIS CB 1 1
7 9997 1 1 69 HIS CD2 C 9.055 -1.654 -6.011 1.00 . A A . 77 HIS CD2 1 1
7 9998 1 1 69 HIS CE1 C 10.680 -0.875 -4.801 1.00 . A A . 77 HIS CE1 1 1
7 9999 1 1 69 HIS CG C 8.961 -0.307 -6.048 1.00 . A A . 77 HIS CG 1 1
7 10000 1 1 69 HIS H H 8.379 1.012 -9.460 1.00 . A A . 77 HIS H 1 1
7 10001 1 1 69 HIS HA H 7.186 -1.084 -7.817 1.00 . A A . 77 HIS HA 1 1
7 10002 1 1 69 HIS HB2 H 8.469 1.473 -7.041 1.00 . A A . 77 HIS HB2 1 1
7 10003 1 1 69 HIS HB3 H 7.180 0.834 -6.002 1.00 . A A . 77 HIS HB3 1 1
7 10004 1 1 69 HIS HD2 H 8.401 -2.370 -6.478 1.00 . A A . 77 HIS HD2 1 1
7 10005 1 1 69 HIS HE1 H 11.544 -0.799 -4.155 1.00 . A A . 77 HIS HE1 1 1
7 10006 1 1 69 HIS HE2 H 10.693 -2.735 -5.514 1.00 . A A . 77 HIS HE2 1 1
7 10007 1 1 69 HIS N N 8.157 0.115 -9.118 1.00 . A A . 77 HIS N 1 1
7 10008 1 1 69 HIS ND1 N 10.008 0.165 -5.271 1.00 . A A . 77 HIS ND1 1 1
7 10009 1 1 69 HIS NE2 N 10.127 -1.975 -5.234 1.00 . A A . 77 HIS NE2 1 1
7 10010 1 1 69 HIS O O 5.839 1.454 -9.093 1.00 . A A . 77 HIS O 1 1
7 10011 1 1 70 ALA C C 2.986 0.913 -6.360 1.00 . A A . 78 ALA C 1 1
7 10012 1 1 70 ALA CA C 3.627 0.637 -7.708 1.00 . A A . 78 ALA CA 1 1
7 10013 1 1 70 ALA CB C 2.818 -0.391 -8.484 1.00 . A A . 78 ALA CB 1 1
7 10014 1 1 70 ALA H H 5.086 -0.532 -6.827 1.00 . A A . 78 ALA H 1 1
7 10015 1 1 70 ALA HA H 3.671 1.549 -8.286 1.00 . A A . 78 ALA HA 1 1
7 10016 1 1 70 ALA HB1 H 1.827 -0.010 -8.669 1.00 . A A . 78 ALA HB1 1 1
7 10017 1 1 70 ALA HB2 H 2.746 -1.301 -7.908 1.00 . A A . 78 ALA HB2 1 1
7 10018 1 1 70 ALA HB3 H 3.308 -0.596 -9.424 1.00 . A A . 78 ALA HB3 1 1
7 10019 1 1 70 ALA N N 4.968 0.145 -7.520 1.00 . A A . 78 ALA N 1 1
7 10020 1 1 70 ALA O O 2.952 0.039 -5.499 1.00 . A A . 78 ALA O 1 1
7 10021 1 1 71 PHE C C 0.718 3.456 -5.266 1.00 . A A . 79 PHE C 1 1
7 10022 1 1 71 PHE CA C 1.855 2.515 -4.936 1.00 . A A . 79 PHE CA 1 1
7 10023 1 1 71 PHE CB C 2.825 3.231 -3.978 1.00 . A A . 79 PHE CB 1 1
7 10024 1 1 71 PHE CD1 C 3.980 1.457 -2.576 1.00 . A A . 79 PHE CD1 1 1
7 10025 1 1 71 PHE CD2 C 5.252 2.643 -4.203 1.00 . A A . 79 PHE CD2 1 1
7 10026 1 1 71 PHE CE1 C 5.113 0.731 -2.226 1.00 . A A . 79 PHE CE1 1 1
7 10027 1 1 71 PHE CE2 C 6.378 1.926 -3.853 1.00 . A A . 79 PHE CE2 1 1
7 10028 1 1 71 PHE CG C 4.042 2.426 -3.573 1.00 . A A . 79 PHE CG 1 1
7 10029 1 1 71 PHE CZ C 6.305 0.972 -2.871 1.00 . A A . 79 PHE CZ 1 1
7 10030 1 1 71 PHE H H 2.612 2.847 -6.839 1.00 . A A . 79 PHE H 1 1
7 10031 1 1 71 PHE HA H 1.478 1.623 -4.458 1.00 . A A . 79 PHE HA 1 1
7 10032 1 1 71 PHE HB2 H 3.177 4.117 -4.486 1.00 . A A . 79 PHE HB2 1 1
7 10033 1 1 71 PHE HB3 H 2.274 3.531 -3.100 1.00 . A A . 79 PHE HB3 1 1
7 10034 1 1 71 PHE HD1 H 3.041 1.271 -2.074 1.00 . A A . 79 PHE HD1 1 1
7 10035 1 1 71 PHE HD2 H 5.317 3.394 -4.977 1.00 . A A . 79 PHE HD2 1 1
7 10036 1 1 71 PHE HE1 H 5.123 -0.032 -1.457 1.00 . A A . 79 PHE HE1 1 1
7 10037 1 1 71 PHE HE2 H 7.314 2.106 -4.358 1.00 . A A . 79 PHE HE2 1 1
7 10038 1 1 71 PHE HZ H 7.189 0.412 -2.603 1.00 . A A . 79 PHE HZ 1 1
7 10039 1 1 71 PHE N N 2.521 2.136 -6.163 1.00 . A A . 79 PHE N 1 1
7 10040 1 1 71 PHE O O 0.606 3.937 -6.393 1.00 . A A . 79 PHE O 1 1
7 10041 1 1 72 HIS C C -0.469 6.064 -4.409 1.00 . A A . 80 HIS C 1 1
7 10042 1 1 72 HIS CA C -1.139 4.730 -4.488 1.00 . A A . 80 HIS CA 1 1
7 10043 1 1 72 HIS CB C -2.194 4.675 -3.392 1.00 . A A . 80 HIS CB 1 1
7 10044 1 1 72 HIS CD2 C -4.098 3.429 -4.642 1.00 . A A . 80 HIS CD2 1 1
7 10045 1 1 72 HIS CE1 C -4.812 2.190 -2.990 1.00 . A A . 80 HIS CE1 1 1
7 10046 1 1 72 HIS CG C -3.301 3.688 -3.577 1.00 . A A . 80 HIS CG 1 1
7 10047 1 1 72 HIS H H -0.068 3.275 -3.431 1.00 . A A . 80 HIS H 1 1
7 10048 1 1 72 HIS HA H -1.610 4.620 -5.450 1.00 . A A . 80 HIS HA 1 1
7 10049 1 1 72 HIS HB2 H -1.685 4.428 -2.471 1.00 . A A . 80 HIS HB2 1 1
7 10050 1 1 72 HIS HB3 H -2.604 5.664 -3.287 1.00 . A A . 80 HIS HB3 1 1
7 10051 1 1 72 HIS HD2 H -4.013 3.857 -5.630 1.00 . A A . 80 HIS HD2 1 1
7 10052 1 1 72 HIS HE1 H -5.410 1.491 -2.425 1.00 . A A . 80 HIS HE1 1 1
7 10053 1 1 72 HIS HE2 H -5.974 2.601 -4.518 1.00 . A A . 80 HIS HE2 1 1
7 10054 1 1 72 HIS N N -0.135 3.724 -4.302 1.00 . A A . 80 HIS N 1 1
7 10055 1 1 72 HIS ND1 N -3.767 2.891 -2.553 1.00 . A A . 80 HIS ND1 1 1
7 10056 1 1 72 HIS NE2 N -5.027 2.502 -4.245 1.00 . A A . 80 HIS NE2 1 1
7 10057 1 1 72 HIS O O 0.382 6.259 -3.558 1.00 . A A . 80 HIS O 1 1
7 10058 1 1 73 PHE C C -0.601 8.951 -3.873 1.00 . A A . 81 PHE C 1 1
7 10059 1 1 73 PHE CA C -0.300 8.320 -5.218 1.00 . A A . 81 PHE CA 1 1
7 10060 1 1 73 PHE CB C -0.787 9.196 -6.361 1.00 . A A . 81 PHE CB 1 1
7 10061 1 1 73 PHE CD1 C 1.042 10.890 -6.608 1.00 . A A . 81 PHE CD1 1 1
7 10062 1 1 73 PHE CD2 C -1.097 11.634 -5.856 1.00 . A A . 81 PHE CD2 1 1
7 10063 1 1 73 PHE CE1 C 1.523 12.178 -6.527 1.00 . A A . 81 PHE CE1 1 1
7 10064 1 1 73 PHE CE2 C -0.619 12.925 -5.775 1.00 . A A . 81 PHE CE2 1 1
7 10065 1 1 73 PHE CG C -0.273 10.601 -6.281 1.00 . A A . 81 PHE CG 1 1
7 10066 1 1 73 PHE CZ C 0.692 13.200 -6.107 1.00 . A A . 81 PHE CZ 1 1
7 10067 1 1 73 PHE H H -1.528 6.762 -5.949 1.00 . A A . 81 PHE H 1 1
7 10068 1 1 73 PHE HA H 0.769 8.203 -5.297 1.00 . A A . 81 PHE HA 1 1
7 10069 1 1 73 PHE HB2 H -0.437 8.765 -7.290 1.00 . A A . 81 PHE HB2 1 1
7 10070 1 1 73 PHE HB3 H -1.859 9.207 -6.353 1.00 . A A . 81 PHE HB3 1 1
7 10071 1 1 73 PHE HD1 H 1.690 10.091 -6.939 1.00 . A A . 81 PHE HD1 1 1
7 10072 1 1 73 PHE HD2 H -2.124 11.421 -5.596 1.00 . A A . 81 PHE HD2 1 1
7 10073 1 1 73 PHE HE1 H 2.550 12.385 -6.785 1.00 . A A . 81 PHE HE1 1 1
7 10074 1 1 73 PHE HE2 H -1.270 13.722 -5.447 1.00 . A A . 81 PHE HE2 1 1
7 10075 1 1 73 PHE HZ H 1.065 14.210 -6.040 1.00 . A A . 81 PHE HZ 1 1
7 10076 1 1 73 PHE N N -0.854 6.984 -5.268 1.00 . A A . 81 PHE N 1 1
7 10077 1 1 73 PHE O O 0.247 9.585 -3.279 1.00 . A A . 81 PHE O 1 1
7 10078 1 1 74 HIS C C -1.298 8.726 -1.016 1.00 . A A . 82 HIS C 1 1
7 10079 1 1 74 HIS CA C -2.249 9.227 -2.096 1.00 . A A . 82 HIS CA 1 1
7 10080 1 1 74 HIS CB C -3.661 8.647 -1.849 1.00 . A A . 82 HIS CB 1 1
7 10081 1 1 74 HIS CD2 C -3.706 9.017 0.751 1.00 . A A . 82 HIS CD2 1 1
7 10082 1 1 74 HIS CE1 C -5.851 8.790 1.070 1.00 . A A . 82 HIS CE1 1 1
7 10083 1 1 74 HIS CG C -4.263 8.809 -0.467 1.00 . A A . 82 HIS CG 1 1
7 10084 1 1 74 HIS H H -2.421 8.226 -3.980 1.00 . A A . 82 HIS H 1 1
7 10085 1 1 74 HIS HA H -2.303 10.305 -2.059 1.00 . A A . 82 HIS HA 1 1
7 10086 1 1 74 HIS HB2 H -4.341 9.113 -2.547 1.00 . A A . 82 HIS HB2 1 1
7 10087 1 1 74 HIS HB3 H -3.636 7.592 -2.080 1.00 . A A . 82 HIS HB3 1 1
7 10088 1 1 74 HIS HD2 H -2.648 9.179 0.909 1.00 . A A . 82 HIS HD2 1 1
7 10089 1 1 74 HIS HE1 H -6.823 8.726 1.541 1.00 . A A . 82 HIS HE1 1 1
7 10090 1 1 74 HIS HE2 H -4.547 8.543 2.548 1.00 . A A . 82 HIS HE2 1 1
7 10091 1 1 74 HIS N N -1.812 8.743 -3.406 1.00 . A A . 82 HIS N 1 1
7 10092 1 1 74 HIS ND1 N -5.613 8.673 -0.237 1.00 . A A . 82 HIS ND1 1 1
7 10093 1 1 74 HIS NE2 N -4.711 8.995 1.685 1.00 . A A . 82 HIS NE2 1 1
7 10094 1 1 74 HIS O O -0.811 9.499 -0.182 1.00 . A A . 82 HIS O 1 1
7 10095 1 1 75 CYS C C 1.196 7.153 -0.148 1.00 . A A . 83 CYS C 1 1
7 10096 1 1 75 CYS CA C -0.276 6.828 -0.005 1.00 . A A . 83 CYS CA 1 1
7 10097 1 1 75 CYS CB C -0.530 5.340 -0.025 1.00 . A A . 83 CYS CB 1 1
7 10098 1 1 75 CYS H H -1.362 6.887 -1.773 1.00 . A A . 83 CYS H 1 1
7 10099 1 1 75 CYS HA H -0.625 7.219 0.942 1.00 . A A . 83 CYS HA 1 1
7 10100 1 1 75 CYS HB2 H -0.087 4.856 -0.883 1.00 . A A . 83 CYS HB2 1 1
7 10101 1 1 75 CYS HB3 H -0.088 4.949 0.879 1.00 . A A . 83 CYS HB3 1 1
7 10102 1 1 75 CYS N N -1.044 7.446 -1.037 1.00 . A A . 83 CYS N 1 1
7 10103 1 1 75 CYS O O 1.858 7.475 0.832 1.00 . A A . 83 CYS O 1 1
7 10104 1 1 75 CYS SG S -2.302 4.939 0.051 1.00 . A A . 83 CYS SG 1 1
7 10105 1 1 76 ILE C C 3.355 8.900 -1.301 1.00 . A A . 84 ILE C 1 1
7 10106 1 1 76 ILE CA C 3.092 7.422 -1.615 1.00 . A A . 84 ILE CA 1 1
7 10107 1 1 76 ILE CB C 3.559 7.051 -3.067 1.00 . A A . 84 ILE CB 1 1
7 10108 1 1 76 ILE CD1 C 5.822 6.112 -2.364 1.00 . A A . 84 ILE CD1 1 1
7 10109 1 1 76 ILE CG1 C 5.073 7.123 -3.196 1.00 . A A . 84 ILE CG1 1 1
7 10110 1 1 76 ILE CG2 C 2.931 7.949 -4.100 1.00 . A A . 84 ILE CG2 1 1
7 10111 1 1 76 ILE H H 1.125 6.821 -2.127 1.00 . A A . 84 ILE H 1 1
7 10112 1 1 76 ILE HA H 3.656 6.836 -0.905 1.00 . A A . 84 ILE HA 1 1
7 10113 1 1 76 ILE HB H 3.240 6.043 -3.298 1.00 . A A . 84 ILE HB 1 1
7 10114 1 1 76 ILE HD11 H 5.677 6.326 -1.318 1.00 . A A . 84 ILE HD11 1 1
7 10115 1 1 76 ILE HD12 H 5.449 5.122 -2.583 1.00 . A A . 84 ILE HD12 1 1
7 10116 1 1 76 ILE HD13 H 6.874 6.150 -2.610 1.00 . A A . 84 ILE HD13 1 1
7 10117 1 1 76 ILE HG12 H 5.318 6.976 -4.235 1.00 . A A . 84 ILE HG12 1 1
7 10118 1 1 76 ILE HG13 H 5.396 8.116 -2.914 1.00 . A A . 84 ILE HG13 1 1
7 10119 1 1 76 ILE HG21 H 1.882 7.973 -3.864 1.00 . A A . 84 ILE HG21 1 1
7 10120 1 1 76 ILE HG22 H 3.096 7.524 -5.083 1.00 . A A . 84 ILE HG22 1 1
7 10121 1 1 76 ILE HG23 H 3.359 8.938 -4.026 1.00 . A A . 84 ILE HG23 1 1
7 10122 1 1 76 ILE N N 1.700 7.098 -1.372 1.00 . A A . 84 ILE N 1 1
7 10123 1 1 76 ILE O O 4.421 9.249 -0.856 1.00 . A A . 84 ILE O 1 1
7 10124 1 1 77 SER C C 2.725 11.359 0.311 1.00 . A A . 85 SER C 1 1
7 10125 1 1 77 SER CA C 2.461 11.176 -1.192 1.00 . A A . 85 SER CA 1 1
7 10126 1 1 77 SER CB C 1.155 11.894 -1.569 1.00 . A A . 85 SER CB 1 1
7 10127 1 1 77 SER H H 1.539 9.401 -1.940 1.00 . A A . 85 SER H 1 1
7 10128 1 1 77 SER HA H 3.278 11.595 -1.766 1.00 . A A . 85 SER HA 1 1
7 10129 1 1 77 SER HB2 H 0.775 11.510 -2.504 1.00 . A A . 85 SER HB2 1 1
7 10130 1 1 77 SER HB3 H 0.427 11.675 -0.801 1.00 . A A . 85 SER HB3 1 1
7 10131 1 1 77 SER HG H 2.235 13.436 -1.985 1.00 . A A . 85 SER HG 1 1
7 10132 1 1 77 SER N N 2.356 9.750 -1.518 1.00 . A A . 85 SER N 1 1
7 10133 1 1 77 SER O O 3.625 12.087 0.711 1.00 . A A . 85 SER O 1 1
7 10134 1 1 77 SER OG O 1.336 13.300 -1.635 1.00 . A A . 85 SER OG 1 1
7 10135 1 1 78 ARG C C 3.457 10.020 2.957 1.00 . A A . 86 ARG C 1 1
7 10136 1 1 78 ARG CA C 2.139 10.662 2.578 1.00 . A A . 86 ARG CA 1 1
7 10137 1 1 78 ARG CB C 0.974 9.966 3.273 1.00 . A A . 86 ARG CB 1 1
7 10138 1 1 78 ARG CD C -0.160 11.999 4.121 1.00 . A A . 86 ARG CD 1 1
7 10139 1 1 78 ARG CG C -0.310 10.761 3.245 1.00 . A A . 86 ARG CG 1 1
7 10140 1 1 78 ARG CZ C -1.519 13.825 5.076 1.00 . A A . 86 ARG CZ 1 1
7 10141 1 1 78 ARG H H 1.236 10.123 0.712 1.00 . A A . 86 ARG H 1 1
7 10142 1 1 78 ARG HA H 2.178 11.689 2.909 1.00 . A A . 86 ARG HA 1 1
7 10143 1 1 78 ARG HB2 H 0.803 9.016 2.790 1.00 . A A . 86 ARG HB2 1 1
7 10144 1 1 78 ARG HB3 H 1.242 9.793 4.306 1.00 . A A . 86 ARG HB3 1 1
7 10145 1 1 78 ARG HD2 H 0.081 11.690 5.128 1.00 . A A . 86 ARG HD2 1 1
7 10146 1 1 78 ARG HD3 H 0.651 12.599 3.736 1.00 . A A . 86 ARG HD3 1 1
7 10147 1 1 78 ARG HE H -2.075 12.670 3.531 1.00 . A A . 86 ARG HE 1 1
7 10148 1 1 78 ARG HG2 H -0.525 11.044 2.224 1.00 . A A . 86 ARG HG2 1 1
7 10149 1 1 78 ARG HG3 H -1.080 10.122 3.640 1.00 . A A . 86 ARG HG3 1 1
7 10150 1 1 78 ARG HH11 H 0.194 13.412 6.124 1.00 . A A . 86 ARG HH11 1 1
7 10151 1 1 78 ARG HH12 H -0.682 14.738 6.738 1.00 . A A . 86 ARG HH12 1 1
7 10152 1 1 78 ARG HH21 H -3.312 14.449 4.326 1.00 . A A . 86 ARG HH21 1 1
7 10153 1 1 78 ARG HH22 H -2.741 15.366 5.661 1.00 . A A . 86 ARG HH22 1 1
7 10154 1 1 78 ARG N N 1.948 10.658 1.125 1.00 . A A . 86 ARG N 1 1
7 10155 1 1 78 ARG NE N -1.358 12.831 4.190 1.00 . A A . 86 ARG NE 1 1
7 10156 1 1 78 ARG NH1 N -0.615 14.014 6.037 1.00 . A A . 86 ARG NH1 1 1
7 10157 1 1 78 ARG NH2 N -2.594 14.600 5.018 1.00 . A A . 86 ARG NH2 1 1
7 10158 1 1 78 ARG O O 4.152 10.474 3.885 1.00 . A A . 86 ARG O 1 1
7 10159 1 1 79 TRP C C 6.213 9.268 2.167 1.00 . A A . 87 TRP C 1 1
7 10160 1 1 79 TRP CA C 5.053 8.320 2.446 1.00 . A A . 87 TRP CA 1 1
7 10161 1 1 79 TRP CB C 5.154 7.094 1.543 1.00 . A A . 87 TRP CB 1 1
7 10162 1 1 79 TRP CD1 C 7.462 6.540 0.647 1.00 . A A . 87 TRP CD1 1 1
7 10163 1 1 79 TRP CD2 C 7.016 5.722 2.682 1.00 . A A . 87 TRP CD2 1 1
7 10164 1 1 79 TRP CE2 C 8.313 5.353 2.334 1.00 . A A . 87 TRP CE2 1 1
7 10165 1 1 79 TRP CE3 C 6.508 5.326 3.918 1.00 . A A . 87 TRP CE3 1 1
7 10166 1 1 79 TRP CG C 6.488 6.475 1.598 1.00 . A A . 87 TRP CG 1 1
7 10167 1 1 79 TRP CH2 C 8.608 4.226 4.388 1.00 . A A . 87 TRP CH2 1 1
7 10168 1 1 79 TRP CZ2 C 9.127 4.604 3.181 1.00 . A A . 87 TRP CZ2 1 1
7 10169 1 1 79 TRP CZ3 C 7.309 4.582 4.761 1.00 . A A . 87 TRP CZ3 1 1
7 10170 1 1 79 TRP H H 3.177 8.655 1.559 1.00 . A A . 87 TRP H 1 1
7 10171 1 1 79 TRP HA H 5.113 7.994 3.473 1.00 . A A . 87 TRP HA 1 1
7 10172 1 1 79 TRP HB2 H 4.439 6.357 1.870 1.00 . A A . 87 TRP HB2 1 1
7 10173 1 1 79 TRP HB3 H 4.949 7.373 0.524 1.00 . A A . 87 TRP HB3 1 1
7 10174 1 1 79 TRP HD1 H 7.370 7.051 -0.308 1.00 . A A . 87 TRP HD1 1 1
7 10175 1 1 79 TRP HE1 H 9.406 5.769 0.585 1.00 . A A . 87 TRP HE1 1 1
7 10176 1 1 79 TRP HE3 H 5.504 5.607 4.189 1.00 . A A . 87 TRP HE3 1 1
7 10177 1 1 79 TRP HH2 H 9.202 3.643 5.077 1.00 . A A . 87 TRP HH2 1 1
7 10178 1 1 79 TRP HZ2 H 10.130 4.325 2.901 1.00 . A A . 87 TRP HZ2 1 1
7 10179 1 1 79 TRP HZ3 H 6.928 4.269 5.720 1.00 . A A . 87 TRP HZ3 1 1
7 10180 1 1 79 TRP N N 3.802 8.981 2.247 1.00 . A A . 87 TRP N 1 1
7 10181 1 1 79 TRP NE1 N 8.562 5.867 1.086 1.00 . A A . 87 TRP NE1 1 1
7 10182 1 1 79 TRP O O 7.110 9.390 2.959 1.00 . A A . 87 TRP O 1 1
7 10183 1 1 80 LEU C C 7.265 12.088 1.454 1.00 . A A . 88 LEU C 1 1
7 10184 1 1 80 LEU CA C 7.185 10.860 0.587 1.00 . A A . 88 LEU CA 1 1
7 10185 1 1 80 LEU CB C 6.937 11.213 -0.856 1.00 . A A . 88 LEU CB 1 1
7 10186 1 1 80 LEU CD1 C 6.582 10.379 -3.171 1.00 . A A . 88 LEU CD1 1 1
7 10187 1 1 80 LEU CD2 C 8.528 9.547 -1.839 1.00 . A A . 88 LEU CD2 1 1
7 10188 1 1 80 LEU CG C 7.082 10.034 -1.800 1.00 . A A . 88 LEU CG 1 1
7 10189 1 1 80 LEU H H 5.355 9.810 0.482 1.00 . A A . 88 LEU H 1 1
7 10190 1 1 80 LEU HA H 8.128 10.338 0.658 1.00 . A A . 88 LEU HA 1 1
7 10191 1 1 80 LEU HB2 H 5.933 11.605 -0.944 1.00 . A A . 88 LEU HB2 1 1
7 10192 1 1 80 LEU HB3 H 7.633 11.975 -1.170 1.00 . A A . 88 LEU HB3 1 1
7 10193 1 1 80 LEU HD11 H 7.085 11.250 -3.560 1.00 . A A . 88 LEU HD11 1 1
7 10194 1 1 80 LEU HD12 H 5.513 10.513 -3.107 1.00 . A A . 88 LEU HD12 1 1
7 10195 1 1 80 LEU HD13 H 6.784 9.519 -3.795 1.00 . A A . 88 LEU HD13 1 1
7 10196 1 1 80 LEU HD21 H 8.794 9.132 -0.880 1.00 . A A . 88 LEU HD21 1 1
7 10197 1 1 80 LEU HD22 H 9.194 10.374 -2.036 1.00 . A A . 88 LEU HD22 1 1
7 10198 1 1 80 LEU HD23 H 8.639 8.788 -2.599 1.00 . A A . 88 LEU HD23 1 1
7 10199 1 1 80 LEU HG H 6.472 9.229 -1.420 1.00 . A A . 88 LEU HG 1 1
7 10200 1 1 80 LEU N N 6.148 9.942 1.046 1.00 . A A . 88 LEU N 1 1
7 10201 1 1 80 LEU O O 8.319 12.701 1.604 1.00 . A A . 88 LEU O 1 1
7 10202 1 1 81 LYS C C 6.938 13.260 4.128 1.00 . A A . 89 LYS C 1 1
7 10203 1 1 81 LYS CA C 6.035 13.539 2.935 1.00 . A A . 89 LYS CA 1 1
7 10204 1 1 81 LYS CB C 4.578 13.662 3.387 1.00 . A A . 89 LYS CB 1 1
7 10205 1 1 81 LYS CD C 2.783 14.832 4.650 1.00 . A A . 89 LYS CD 1 1
7 10206 1 1 81 LYS CE C 2.396 16.002 5.535 1.00 . A A . 89 LYS CE 1 1
7 10207 1 1 81 LYS CG C 4.258 14.848 4.278 1.00 . A A . 89 LYS CG 1 1
7 10208 1 1 81 LYS H H 5.337 11.932 1.779 1.00 . A A . 89 LYS H 1 1
7 10209 1 1 81 LYS HA H 6.334 14.451 2.441 1.00 . A A . 89 LYS HA 1 1
7 10210 1 1 81 LYS HB2 H 3.966 13.754 2.501 1.00 . A A . 89 LYS HB2 1 1
7 10211 1 1 81 LYS HB3 H 4.306 12.753 3.902 1.00 . A A . 89 LYS HB3 1 1
7 10212 1 1 81 LYS HD2 H 2.196 14.886 3.746 1.00 . A A . 89 LYS HD2 1 1
7 10213 1 1 81 LYS HD3 H 2.570 13.910 5.174 1.00 . A A . 89 LYS HD3 1 1
7 10214 1 1 81 LYS HE2 H 1.371 15.884 5.859 1.00 . A A . 89 LYS HE2 1 1
7 10215 1 1 81 LYS HE3 H 3.038 15.968 6.399 1.00 . A A . 89 LYS HE3 1 1
7 10216 1 1 81 LYS HG2 H 4.859 14.775 5.171 1.00 . A A . 89 LYS HG2 1 1
7 10217 1 1 81 LYS HG3 H 4.481 15.769 3.763 1.00 . A A . 89 LYS HG3 1 1
7 10218 1 1 81 LYS HZ1 H 2.077 18.049 5.408 1.00 . A A . 89 LYS HZ1 1 1
7 10219 1 1 81 LYS HZ2 H 2.184 17.295 3.884 1.00 . A A . 89 LYS HZ2 1 1
7 10220 1 1 81 LYS HZ3 H 3.564 17.597 4.758 1.00 . A A . 89 LYS HZ3 1 1
7 10221 1 1 81 LYS N N 6.140 12.444 2.010 1.00 . A A . 89 LYS N 1 1
7 10222 1 1 81 LYS NZ N 2.565 17.308 4.857 1.00 . A A . 89 LYS NZ 1 1
7 10223 1 1 81 LYS O O 7.609 14.153 4.637 1.00 . A A . 89 LYS O 1 1
7 10224 1 1 82 THR C C 9.118 10.984 5.285 1.00 . A A . 90 THR C 1 1
7 10225 1 1 82 THR CA C 7.775 11.636 5.688 1.00 . A A . 90 THR CA 1 1
7 10226 1 1 82 THR CB C 6.989 10.705 6.637 1.00 . A A . 90 THR CB 1 1
7 10227 1 1 82 THR CG2 C 5.758 11.419 7.161 1.00 . A A . 90 THR CG2 1 1
7 10228 1 1 82 THR H H 6.424 11.321 4.111 1.00 . A A . 90 THR H 1 1
7 10229 1 1 82 THR HA H 7.972 12.550 6.221 1.00 . A A . 90 THR HA 1 1
7 10230 1 1 82 THR HB H 7.620 10.430 7.471 1.00 . A A . 90 THR HB 1 1
7 10231 1 1 82 THR HG1 H 5.737 9.699 5.483 1.00 . A A . 90 THR HG1 1 1
7 10232 1 1 82 THR HG21 H 5.138 11.684 6.315 1.00 . A A . 90 THR HG21 1 1
7 10233 1 1 82 THR HG22 H 6.046 12.313 7.694 1.00 . A A . 90 THR HG22 1 1
7 10234 1 1 82 THR HG23 H 5.207 10.761 7.814 1.00 . A A . 90 THR HG23 1 1
7 10235 1 1 82 THR N N 6.965 12.009 4.559 1.00 . A A . 90 THR N 1 1
7 10236 1 1 82 THR O O 10.090 11.035 6.044 1.00 . A A . 90 THR O 1 1
7 10237 1 1 82 THR OG1 O 6.572 9.524 5.930 1.00 . A A . 90 THR OG1 1 1
7 10238 1 1 83 ARG C C 10.862 10.077 2.298 1.00 . A A . 91 ARG C 1 1
7 10239 1 1 83 ARG CA C 10.372 9.646 3.678 1.00 . A A . 91 ARG CA 1 1
7 10240 1 1 83 ARG CB C 10.101 8.136 3.681 1.00 . A A . 91 ARG CB 1 1
7 10241 1 1 83 ARG CD C 10.811 7.697 6.043 1.00 . A A . 91 ARG CD 1 1
7 10242 1 1 83 ARG CG C 9.690 7.575 5.033 1.00 . A A . 91 ARG CG 1 1
7 10243 1 1 83 ARG CZ C 10.139 8.078 8.406 1.00 . A A . 91 ARG CZ 1 1
7 10244 1 1 83 ARG H H 8.421 10.417 3.482 1.00 . A A . 91 ARG H 1 1
7 10245 1 1 83 ARG HA H 11.161 9.851 4.388 1.00 . A A . 91 ARG HA 1 1
7 10246 1 1 83 ARG HB2 H 9.341 7.890 2.956 1.00 . A A . 91 ARG HB2 1 1
7 10247 1 1 83 ARG HB3 H 11.017 7.652 3.384 1.00 . A A . 91 ARG HB3 1 1
7 10248 1 1 83 ARG HD2 H 11.608 7.054 5.699 1.00 . A A . 91 ARG HD2 1 1
7 10249 1 1 83 ARG HD3 H 11.155 8.719 6.072 1.00 . A A . 91 ARG HD3 1 1
7 10250 1 1 83 ARG HE H 10.358 6.273 7.494 1.00 . A A . 91 ARG HE 1 1
7 10251 1 1 83 ARG HG2 H 8.825 8.115 5.388 1.00 . A A . 91 ARG HG2 1 1
7 10252 1 1 83 ARG HG3 H 9.425 6.533 4.919 1.00 . A A . 91 ARG HG3 1 1
7 10253 1 1 83 ARG HH11 H 10.324 9.842 7.353 1.00 . A A . 91 ARG HH11 1 1
7 10254 1 1 83 ARG HH12 H 9.935 10.019 8.991 1.00 . A A . 91 ARG HH12 1 1
7 10255 1 1 83 ARG HH21 H 9.807 6.594 9.793 1.00 . A A . 91 ARG HH21 1 1
7 10256 1 1 83 ARG HH22 H 9.659 8.190 10.385 1.00 . A A . 91 ARG HH22 1 1
7 10257 1 1 83 ARG N N 9.185 10.389 4.101 1.00 . A A . 91 ARG N 1 1
7 10258 1 1 83 ARG NE N 10.400 7.258 7.379 1.00 . A A . 91 ARG NE 1 1
7 10259 1 1 83 ARG NH1 N 10.136 9.389 8.232 1.00 . A A . 91 ARG NH1 1 1
7 10260 1 1 83 ARG NH2 N 9.846 7.584 9.599 1.00 . A A . 91 ARG NH2 1 1
7 10261 1 1 83 ARG O O 10.080 10.431 1.421 1.00 . A A . 91 ARG O 1 1
7 10262 1 1 84 GLN C C 13.055 9.285 -0.055 1.00 . A A . 92 GLN C 1 1
7 10263 1 1 84 GLN CA C 12.815 10.456 0.894 1.00 . A A . 92 GLN CA 1 1
7 10264 1 1 84 GLN CB C 14.147 11.130 1.224 1.00 . A A . 92 GLN CB 1 1
7 10265 1 1 84 GLN CD C 15.325 13.094 2.354 1.00 . A A . 92 GLN CD 1 1
7 10266 1 1 84 GLN CG C 14.002 12.443 1.980 1.00 . A A . 92 GLN CG 1 1
7 10267 1 1 84 GLN H H 12.724 9.673 2.854 1.00 . A A . 92 GLN H 1 1
7 10268 1 1 84 GLN HA H 12.181 11.179 0.405 1.00 . A A . 92 GLN HA 1 1
7 10269 1 1 84 GLN HB2 H 14.710 10.444 1.840 1.00 . A A . 92 GLN HB2 1 1
7 10270 1 1 84 GLN HB3 H 14.684 11.298 0.308 1.00 . A A . 92 GLN HB3 1 1
7 10271 1 1 84 GLN HE21 H 14.456 13.977 3.890 1.00 . A A . 92 GLN HE21 1 1
7 10272 1 1 84 GLN HE22 H 16.145 14.318 3.670 1.00 . A A . 92 GLN HE22 1 1
7 10273 1 1 84 GLN HG2 H 13.455 13.143 1.365 1.00 . A A . 92 GLN HG2 1 1
7 10274 1 1 84 GLN HG3 H 13.438 12.249 2.878 1.00 . A A . 92 GLN HG3 1 1
7 10275 1 1 84 GLN N N 12.167 10.026 2.121 1.00 . A A . 92 GLN N 1 1
7 10276 1 1 84 GLN NE2 N 15.311 13.872 3.415 1.00 . A A . 92 GLN NE2 1 1
7 10277 1 1 84 GLN O O 13.439 9.470 -1.211 1.00 . A A . 92 GLN O 1 1
7 10278 1 1 84 GLN OE1 O 16.352 12.895 1.701 1.00 . A A . 92 GLN OE1 1 1
7 10279 1 1 85 VAL C C 12.012 5.905 -0.351 1.00 . A A . 93 VAL C 1 1
7 10280 1 1 85 VAL CA C 13.175 6.875 -0.279 1.00 . A A . 93 VAL CA 1 1
7 10281 1 1 85 VAL CB C 14.366 6.178 0.432 1.00 . A A . 93 VAL CB 1 1
7 10282 1 1 85 VAL CG1 C 15.621 7.029 0.335 1.00 . A A . 93 VAL CG1 1 1
7 10283 1 1 85 VAL CG2 C 14.023 5.931 1.896 1.00 . A A . 93 VAL CG2 1 1
7 10284 1 1 85 VAL H H 12.336 8.022 1.286 1.00 . A A . 93 VAL H 1 1
7 10285 1 1 85 VAL HA H 13.493 7.133 -1.281 1.00 . A A . 93 VAL HA 1 1
7 10286 1 1 85 VAL HB H 14.558 5.226 -0.041 1.00 . A A . 93 VAL HB 1 1
7 10287 1 1 85 VAL HG11 H 15.405 8.001 0.756 1.00 . A A . 93 VAL HG11 1 1
7 10288 1 1 85 VAL HG12 H 15.889 7.142 -0.704 1.00 . A A . 93 VAL HG12 1 1
7 10289 1 1 85 VAL HG13 H 16.423 6.557 0.884 1.00 . A A . 93 VAL HG13 1 1
7 10290 1 1 85 VAL HG21 H 13.147 5.302 1.971 1.00 . A A . 93 VAL HG21 1 1
7 10291 1 1 85 VAL HG22 H 13.837 6.893 2.354 1.00 . A A . 93 VAL HG22 1 1
7 10292 1 1 85 VAL HG23 H 14.863 5.469 2.391 1.00 . A A . 93 VAL HG23 1 1
7 10293 1 1 85 VAL N N 12.806 8.093 0.428 1.00 . A A . 93 VAL N 1 1
7 10294 1 1 85 VAL O O 11.057 6.037 0.392 1.00 . A A . 93 VAL O 1 1
7 10295 1 1 86 CYS C C 11.031 3.092 -0.068 1.00 . A A . 94 CYS C 1 1
7 10296 1 1 86 CYS CA C 11.113 3.873 -1.376 1.00 . A A . 94 CYS CA 1 1
7 10297 1 1 86 CYS CB C 11.546 2.882 -2.446 1.00 . A A . 94 CYS CB 1 1
7 10298 1 1 86 CYS H H 12.844 4.987 -1.904 1.00 . A A . 94 CYS H 1 1
7 10299 1 1 86 CYS HA H 10.165 4.301 -1.661 1.00 . A A . 94 CYS HA 1 1
7 10300 1 1 86 CYS HB2 H 12.537 2.598 -2.127 1.00 . A A . 94 CYS HB2 1 1
7 10301 1 1 86 CYS HB3 H 10.915 2.008 -2.425 1.00 . A A . 94 CYS HB3 1 1
7 10302 1 1 86 CYS N N 12.092 4.947 -1.268 1.00 . A A . 94 CYS N 1 1
7 10303 1 1 86 CYS O O 12.052 2.865 0.577 1.00 . A A . 94 CYS O 1 1
7 10304 1 1 86 CYS SG S 11.668 3.510 -4.147 1.00 . A A . 94 CYS SG 1 1
7 10305 1 1 87 PRO C C 10.333 0.449 1.295 1.00 . A A . 95 PRO C 1 1
7 10306 1 1 87 PRO CA C 9.685 1.804 1.512 1.00 . A A . 95 PRO CA 1 1
7 10307 1 1 87 PRO CB C 8.171 1.625 1.681 1.00 . A A . 95 PRO CB 1 1
7 10308 1 1 87 PRO CD C 8.563 2.868 -0.385 1.00 . A A . 95 PRO CD 1 1
7 10309 1 1 87 PRO CG C 7.502 2.323 0.532 1.00 . A A . 95 PRO CG 1 1
7 10310 1 1 87 PRO HA H 10.115 2.273 2.384 1.00 . A A . 95 PRO HA 1 1
7 10311 1 1 87 PRO HB2 H 7.941 0.569 1.692 1.00 . A A . 95 PRO HB2 1 1
7 10312 1 1 87 PRO HB3 H 7.861 2.042 2.625 1.00 . A A . 95 PRO HB3 1 1
7 10313 1 1 87 PRO HD2 H 8.562 2.327 -1.320 1.00 . A A . 95 PRO HD2 1 1
7 10314 1 1 87 PRO HD3 H 8.411 3.919 -0.565 1.00 . A A . 95 PRO HD3 1 1
7 10315 1 1 87 PRO HG2 H 6.898 1.604 -0.002 1.00 . A A . 95 PRO HG2 1 1
7 10316 1 1 87 PRO HG3 H 6.872 3.117 0.902 1.00 . A A . 95 PRO HG3 1 1
7 10317 1 1 87 PRO N N 9.834 2.636 0.320 1.00 . A A . 95 PRO N 1 1
7 10318 1 1 87 PRO O O 10.806 -0.204 2.223 1.00 . A A . 95 PRO O 1 1
7 10319 1 1 88 LEU C C 12.272 -1.201 -0.776 1.00 . A A . 96 LEU C 1 1
7 10320 1 1 88 LEU CA C 10.809 -1.252 -0.338 1.00 . A A . 96 LEU CA 1 1
7 10321 1 1 88 LEU CB C 9.941 -1.757 -1.502 1.00 . A A . 96 LEU CB 1 1
7 10322 1 1 88 LEU CD1 C 7.742 -2.300 -2.548 1.00 . A A . 96 LEU CD1 1 1
7 10323 1 1 88 LEU CD2 C 7.968 -2.428 -0.061 1.00 . A A . 96 LEU CD2 1 1
7 10324 1 1 88 LEU CG C 8.420 -1.720 -1.326 1.00 . A A . 96 LEU CG 1 1
7 10325 1 1 88 LEU H H 10.092 0.725 -0.614 1.00 . A A . 96 LEU H 1 1
7 10326 1 1 88 LEU HA H 10.695 -1.921 0.499 1.00 . A A . 96 LEU HA 1 1
7 10327 1 1 88 LEU HB2 H 10.162 -1.154 -2.368 1.00 . A A . 96 LEU HB2 1 1
7 10328 1 1 88 LEU HB3 H 10.200 -2.779 -1.731 1.00 . A A . 96 LEU HB3 1 1
7 10329 1 1 88 LEU HD11 H 6.670 -2.277 -2.414 1.00 . A A . 96 LEU HD11 1 1
7 10330 1 1 88 LEU HD12 H 8.077 -3.318 -2.682 1.00 . A A . 96 LEU HD12 1 1
7 10331 1 1 88 LEU HD13 H 8.017 -1.711 -3.414 1.00 . A A . 96 LEU HD13 1 1
7 10332 1 1 88 LEU HD21 H 8.405 -1.955 0.807 1.00 . A A . 96 LEU HD21 1 1
7 10333 1 1 88 LEU HD22 H 8.268 -3.463 -0.104 1.00 . A A . 96 LEU HD22 1 1
7 10334 1 1 88 LEU HD23 H 6.891 -2.370 -0.002 1.00 . A A . 96 LEU HD23 1 1
7 10335 1 1 88 LEU HG H 8.116 -0.685 -1.285 1.00 . A A . 96 LEU HG 1 1
7 10336 1 1 88 LEU N N 10.367 0.057 0.043 1.00 . A A . 96 LEU N 1 1
7 10337 1 1 88 LEU O O 13.090 -1.986 -0.333 1.00 . A A . 96 LEU O 1 1
7 10338 1 1 89 ASP C C 14.887 0.531 -1.240 1.00 . A A . 97 ASP C 1 1
7 10339 1 1 89 ASP CA C 13.929 -0.105 -2.225 1.00 . A A . 97 ASP CA 1 1
7 10340 1 1 89 ASP CB C 13.904 0.753 -3.483 1.00 . A A . 97 ASP CB 1 1
7 10341 1 1 89 ASP CG C 13.608 0.014 -4.734 1.00 . A A . 97 ASP CG 1 1
7 10342 1 1 89 ASP H H 11.861 0.335 -1.970 1.00 . A A . 97 ASP H 1 1
7 10343 1 1 89 ASP HA H 14.307 -1.079 -2.501 1.00 . A A . 97 ASP HA 1 1
7 10344 1 1 89 ASP HB2 H 13.083 1.444 -3.405 1.00 . A A . 97 ASP HB2 1 1
7 10345 1 1 89 ASP HB3 H 14.820 1.299 -3.617 1.00 . A A . 97 ASP HB3 1 1
7 10346 1 1 89 ASP N N 12.569 -0.273 -1.679 1.00 . A A . 97 ASP N 1 1
7 10347 1 1 89 ASP O O 16.061 0.162 -1.184 1.00 . A A . 97 ASP O 1 1
7 10348 1 1 89 ASP OD1 O 13.938 -1.189 -4.826 1.00 . A A . 97 ASP OD1 1 1
7 10349 1 1 89 ASP OD2 O 12.991 0.638 -5.631 1.00 . A A . 97 ASP OD2 1 1
7 10350 1 1 90 ASN C C 16.162 3.189 -0.674 1.00 . A A . 98 ASN C 1 1
7 10351 1 1 90 ASN CA C 15.242 2.414 0.301 1.00 . A A . 98 ASN CA 1 1
7 10352 1 1 90 ASN CB C 16.039 1.673 1.403 1.00 . A A . 98 ASN CB 1 1
7 10353 1 1 90 ASN CG C 16.747 2.614 2.380 1.00 . A A . 98 ASN CG 1 1
7 10354 1 1 90 ASN H H 13.406 1.587 -0.385 1.00 . A A . 98 ASN H 1 1
7 10355 1 1 90 ASN HA H 14.566 3.131 0.750 1.00 . A A . 98 ASN HA 1 1
7 10356 1 1 90 ASN HB2 H 15.367 1.040 1.963 1.00 . A A . 98 ASN HB2 1 1
7 10357 1 1 90 ASN HB3 H 16.781 1.056 0.915 1.00 . A A . 98 ASN HB3 1 1
7 10358 1 1 90 ASN HD21 H 18.494 2.309 1.492 1.00 . A A . 98 ASN HD21 1 1
7 10359 1 1 90 ASN HD22 H 18.514 3.389 2.834 1.00 . A A . 98 ASN HD22 1 1
7 10360 1 1 90 ASN N N 14.384 1.491 -0.471 1.00 . A A . 98 ASN N 1 1
7 10361 1 1 90 ASN ND2 N 18.040 2.785 2.220 1.00 . A A . 98 ASN ND2 1 1
7 10362 1 1 90 ASN O O 17.337 3.436 -0.418 1.00 . A A . 98 ASN O 1 1
7 10363 1 1 90 ASN OD1 O 16.131 3.159 3.291 1.00 . A A . 98 ASN OD1 1 1
7 10364 1 1 91 ARG C C 15.383 5.594 -3.030 1.00 . A A . 99 ARG C 1 1
7 10365 1 1 91 ARG CA C 16.240 4.373 -2.835 1.00 . A A . 99 ARG CA 1 1
7 10366 1 1 91 ARG CB C 16.264 3.613 -4.160 1.00 . A A . 99 ARG CB 1 1
7 10367 1 1 91 ARG CD C 16.926 1.637 -5.509 1.00 . A A . 99 ARG CD 1 1
7 10368 1 1 91 ARG CG C 17.067 2.333 -4.165 1.00 . A A . 99 ARG CG 1 1
7 10369 1 1 91 ARG CZ C 17.423 -0.559 -6.527 1.00 . A A . 99 ARG CZ 1 1
7 10370 1 1 91 ARG H H 14.643 3.316 -1.952 1.00 . A A . 99 ARG H 1 1
7 10371 1 1 91 ARG HA H 17.241 4.634 -2.521 1.00 . A A . 99 ARG HA 1 1
7 10372 1 1 91 ARG HB2 H 15.251 3.359 -4.436 1.00 . A A . 99 ARG HB2 1 1
7 10373 1 1 91 ARG HB3 H 16.667 4.272 -4.915 1.00 . A A . 99 ARG HB3 1 1
7 10374 1 1 91 ARG HD2 H 15.879 1.440 -5.685 1.00 . A A . 99 ARG HD2 1 1
7 10375 1 1 91 ARG HD3 H 17.306 2.304 -6.270 1.00 . A A . 99 ARG HD3 1 1
7 10376 1 1 91 ARG HE H 18.324 0.225 -4.883 1.00 . A A . 99 ARG HE 1 1
7 10377 1 1 91 ARG HG2 H 18.097 2.579 -3.955 1.00 . A A . 99 ARG HG2 1 1
7 10378 1 1 91 ARG HG3 H 16.677 1.705 -3.381 1.00 . A A . 99 ARG HG3 1 1
7 10379 1 1 91 ARG HH11 H 15.921 0.463 -7.444 1.00 . A A . 99 ARG HH11 1 1
7 10380 1 1 91 ARG HH12 H 16.264 -1.025 -8.179 1.00 . A A . 99 ARG HH12 1 1
7 10381 1 1 91 ARG HH21 H 18.854 -1.872 -5.872 1.00 . A A . 99 ARG HH21 1 1
7 10382 1 1 91 ARG HH22 H 17.966 -2.388 -7.240 1.00 . A A . 99 ARG HH22 1 1
7 10383 1 1 91 ARG N N 15.578 3.570 -1.802 1.00 . A A . 99 ARG N 1 1
7 10384 1 1 91 ARG NE N 17.641 0.368 -5.585 1.00 . A A . 99 ARG NE 1 1
7 10385 1 1 91 ARG NH1 N 16.482 -0.366 -7.442 1.00 . A A . 99 ARG NH1 1 1
7 10386 1 1 91 ARG NH2 N 18.135 -1.676 -6.547 1.00 . A A . 99 ARG NH2 1 1
7 10387 1 1 91 ARG O O 14.196 5.521 -2.753 1.00 . A A . 99 ARG O 1 1
7 10388 1 1 92 GLU C C 14.011 7.602 -4.688 1.00 . A A . 100 GLU C 1 1
7 10389 1 1 92 GLU CA C 15.136 7.906 -3.705 1.00 . A A . 100 GLU CA 1 1
7 10390 1 1 92 GLU CB C 15.980 9.071 -4.219 1.00 . A A . 100 GLU CB 1 1
7 10391 1 1 92 GLU CD C 16.036 11.488 -4.956 1.00 . A A . 100 GLU CD 1 1
7 10392 1 1 92 GLU CG C 15.185 10.354 -4.440 1.00 . A A . 100 GLU CG 1 1
7 10393 1 1 92 GLU H H 16.903 6.729 -3.719 1.00 . A A . 100 GLU H 1 1
7 10394 1 1 92 GLU HA H 14.699 8.170 -2.754 1.00 . A A . 100 GLU HA 1 1
7 10395 1 1 92 GLU HB2 H 16.774 9.273 -3.515 1.00 . A A . 100 GLU HB2 1 1
7 10396 1 1 92 GLU HB3 H 16.421 8.777 -5.161 1.00 . A A . 100 GLU HB3 1 1
7 10397 1 1 92 GLU HG2 H 14.402 10.158 -5.157 1.00 . A A . 100 GLU HG2 1 1
7 10398 1 1 92 GLU HG3 H 14.745 10.651 -3.497 1.00 . A A . 100 GLU HG3 1 1
7 10399 1 1 92 GLU N N 15.947 6.705 -3.497 1.00 . A A . 100 GLU N 1 1
7 10400 1 1 92 GLU O O 14.261 7.160 -5.815 1.00 . A A . 100 GLU O 1 1
7 10401 1 1 92 GLU OE1 O 16.754 11.289 -5.958 1.00 . A A . 100 GLU OE1 1 1
7 10402 1 1 92 GLU OE2 O 15.990 12.589 -4.367 1.00 . A A . 100 GLU OE2 1 1
7 10403 1 1 93 TRP C C 11.430 8.495 -6.196 1.00 . A A . 101 TRP C 1 1
7 10404 1 1 93 TRP CA C 11.625 7.505 -5.038 1.00 . A A . 101 TRP CA 1 1
7 10405 1 1 93 TRP CB C 10.376 7.469 -4.128 1.00 . A A . 101 TRP CB 1 1
7 10406 1 1 93 TRP CD1 C 8.456 8.759 -5.220 1.00 . A A . 101 TRP CD1 1 1
7 10407 1 1 93 TRP CD2 C 8.291 6.551 -5.418 1.00 . A A . 101 TRP CD2 1 1
7 10408 1 1 93 TRP CE2 C 7.196 7.151 -6.065 1.00 . A A . 101 TRP CE2 1 1
7 10409 1 1 93 TRP CE3 C 8.394 5.168 -5.412 1.00 . A A . 101 TRP CE3 1 1
7 10410 1 1 93 TRP CG C 9.089 7.601 -4.889 1.00 . A A . 101 TRP CG 1 1
7 10411 1 1 93 TRP CH2 C 6.332 5.072 -6.685 1.00 . A A . 101 TRP CH2 1 1
7 10412 1 1 93 TRP CZ2 C 6.215 6.419 -6.700 1.00 . A A . 101 TRP CZ2 1 1
7 10413 1 1 93 TRP CZ3 C 7.411 4.435 -6.047 1.00 . A A . 101 TRP CZ3 1 1
7 10414 1 1 93 TRP H H 12.644 8.255 -3.379 1.00 . A A . 101 TRP H 1 1
7 10415 1 1 93 TRP HA H 11.767 6.513 -5.446 1.00 . A A . 101 TRP HA 1 1
7 10416 1 1 93 TRP HB2 H 10.350 6.551 -3.551 1.00 . A A . 101 TRP HB2 1 1
7 10417 1 1 93 TRP HB3 H 10.429 8.265 -3.407 1.00 . A A . 101 TRP HB3 1 1
7 10418 1 1 93 TRP HD1 H 8.824 9.738 -4.948 1.00 . A A . 101 TRP HD1 1 1
7 10419 1 1 93 TRP HE1 H 6.706 9.169 -6.283 1.00 . A A . 101 TRP HE1 1 1
7 10420 1 1 93 TRP HE3 H 9.233 4.708 -4.909 1.00 . A A . 101 TRP HE3 1 1
7 10421 1 1 93 TRP HH2 H 5.566 4.501 -7.180 1.00 . A A . 101 TRP HH2 1 1
7 10422 1 1 93 TRP HZ2 H 5.384 6.890 -7.197 1.00 . A A . 101 TRP HZ2 1 1
7 10423 1 1 93 TRP HZ3 H 7.470 3.358 -6.056 1.00 . A A . 101 TRP HZ3 1 1
7 10424 1 1 93 TRP N N 12.789 7.836 -4.255 1.00 . A A . 101 TRP N 1 1
7 10425 1 1 93 TRP NE1 N 7.327 8.497 -5.930 1.00 . A A . 101 TRP NE1 1 1
7 10426 1 1 93 TRP O O 11.380 9.706 -5.989 1.00 . A A . 101 TRP O 1 1
7 10427 1 1 94 GLU C C 9.746 8.278 -9.276 1.00 . A A . 102 GLU C 1 1
7 10428 1 1 94 GLU CA C 11.027 8.759 -8.595 1.00 . A A . 102 GLU CA 1 1
7 10429 1 1 94 GLU CB C 12.203 8.729 -9.575 1.00 . A A . 102 GLU CB 1 1
7 10430 1 1 94 GLU CD C 13.161 10.990 -8.994 1.00 . A A . 102 GLU CD 1 1
7 10431 1 1 94 GLU CG C 13.425 9.502 -9.107 1.00 . A A . 102 GLU CG 1 1
7 10432 1 1 94 GLU H H 11.414 6.993 -7.501 1.00 . A A . 102 GLU H 1 1
7 10433 1 1 94 GLU HA H 10.873 9.778 -8.265 1.00 . A A . 102 GLU HA 1 1
7 10434 1 1 94 GLU HB2 H 12.499 7.698 -9.714 1.00 . A A . 102 GLU HB2 1 1
7 10435 1 1 94 GLU HB3 H 11.888 9.135 -10.526 1.00 . A A . 102 GLU HB3 1 1
7 10436 1 1 94 GLU HG2 H 13.732 9.135 -8.140 1.00 . A A . 102 GLU HG2 1 1
7 10437 1 1 94 GLU HG3 H 14.224 9.344 -9.816 1.00 . A A . 102 GLU HG3 1 1
7 10438 1 1 94 GLU N N 11.314 7.961 -7.406 1.00 . A A . 102 GLU N 1 1
7 10439 1 1 94 GLU O O 9.521 7.065 -9.418 1.00 . A A . 102 GLU O 1 1
7 10440 1 1 94 GLU OE1 O 12.659 11.587 -9.969 1.00 . A A . 102 GLU OE1 1 1
7 10441 1 1 94 GLU OE2 O 13.449 11.577 -7.939 1.00 . A A . 102 GLU OE2 1 1
7 10442 1 1 95 PHE C C 7.908 8.529 -11.800 1.00 . A A . 103 PHE C 1 1
7 10443 1 1 95 PHE CA C 7.651 8.926 -10.351 1.00 . A A . 103 PHE CA 1 1
7 10444 1 1 95 PHE CB C 6.720 10.141 -10.321 1.00 . A A . 103 PHE CB 1 1
7 10445 1 1 95 PHE CD1 C 5.220 9.901 -8.336 1.00 . A A . 103 PHE CD1 1 1
7 10446 1 1 95 PHE CD2 C 6.869 11.605 -8.303 1.00 . A A . 103 PHE CD2 1 1
7 10447 1 1 95 PHE CE1 C 4.789 10.283 -7.086 1.00 . A A . 103 PHE CE1 1 1
7 10448 1 1 95 PHE CE2 C 6.447 11.994 -7.051 1.00 . A A . 103 PHE CE2 1 1
7 10449 1 1 95 PHE CG C 6.263 10.556 -8.957 1.00 . A A . 103 PHE CG 1 1
7 10450 1 1 95 PHE CZ C 5.404 11.332 -6.441 1.00 . A A . 103 PHE CZ 1 1
7 10451 1 1 95 PHE H H 9.173 10.160 -9.543 1.00 . A A . 103 PHE H 1 1
7 10452 1 1 95 PHE HA H 7.178 8.101 -9.840 1.00 . A A . 103 PHE HA 1 1
7 10453 1 1 95 PHE HB2 H 7.220 10.984 -10.765 1.00 . A A . 103 PHE HB2 1 1
7 10454 1 1 95 PHE HB3 H 5.834 9.941 -10.906 1.00 . A A . 103 PHE HB3 1 1
7 10455 1 1 95 PHE HD1 H 4.748 9.082 -8.855 1.00 . A A . 103 PHE HD1 1 1
7 10456 1 1 95 PHE HD2 H 7.684 12.108 -8.801 1.00 . A A . 103 PHE HD2 1 1
7 10457 1 1 95 PHE HE1 H 3.975 9.766 -6.602 1.00 . A A . 103 PHE HE1 1 1
7 10458 1 1 95 PHE HE2 H 6.931 12.820 -6.551 1.00 . A A . 103 PHE HE2 1 1
7 10459 1 1 95 PHE HZ H 5.071 11.635 -5.460 1.00 . A A . 103 PHE HZ 1 1
7 10460 1 1 95 PHE N N 8.914 9.228 -9.685 1.00 . A A . 103 PHE N 1 1
7 10461 1 1 95 PHE O O 8.703 9.166 -12.490 1.00 . A A . 103 PHE O 1 1
7 10462 1 1 96 GLN C C 6.413 7.596 -14.592 1.00 . A A . 104 GLN C 1 1
7 10463 1 1 96 GLN CA C 7.432 6.996 -13.610 1.00 . A A . 104 GLN CA 1 1
7 10464 1 1 96 GLN CB C 7.398 5.458 -13.622 1.00 . A A . 104 GLN CB 1 1
7 10465 1 1 96 GLN CD C 9.034 5.065 -15.499 1.00 . A A . 104 GLN CD 1 1
7 10466 1 1 96 GLN CG C 7.644 4.801 -14.968 1.00 . A A . 104 GLN CG 1 1
7 10467 1 1 96 GLN H H 6.603 7.046 -11.646 1.00 . A A . 104 GLN H 1 1
7 10468 1 1 96 GLN HA H 8.412 7.326 -13.920 1.00 . A A . 104 GLN HA 1 1
7 10469 1 1 96 GLN HB2 H 8.157 5.111 -12.938 1.00 . A A . 104 GLN HB2 1 1
7 10470 1 1 96 GLN HB3 H 6.441 5.139 -13.248 1.00 . A A . 104 GLN HB3 1 1
7 10471 1 1 96 GLN HE21 H 8.368 6.587 -16.577 1.00 . A A . 104 GLN HE21 1 1
7 10472 1 1 96 GLN HE22 H 10.060 6.244 -16.700 1.00 . A A . 104 GLN HE22 1 1
7 10473 1 1 96 GLN HG2 H 7.500 3.733 -14.872 1.00 . A A . 104 GLN HG2 1 1
7 10474 1 1 96 GLN HG3 H 6.920 5.187 -15.671 1.00 . A A . 104 GLN HG3 1 1
7 10475 1 1 96 GLN N N 7.237 7.492 -12.255 1.00 . A A . 104 GLN N 1 1
7 10476 1 1 96 GLN NE2 N 9.162 6.064 -16.337 1.00 . A A . 104 GLN NE2 1 1
7 10477 1 1 96 GLN O O 6.655 8.654 -15.171 1.00 . A A . 104 GLN O 1 1
7 10478 1 1 96 GLN OE1 O 9.989 4.374 -15.144 1.00 . A A . 104 GLN OE1 1 1
7 10479 1 1 97 LYS C C 3.258 8.277 -14.961 1.00 . A A . 105 LYS C 1 1
7 10480 1 1 97 LYS CA C 4.248 7.405 -15.695 1.00 . A A . 105 LYS CA 1 1
7 10481 1 1 97 LYS CB C 3.519 6.229 -16.342 1.00 . A A . 105 LYS CB 1 1
7 10482 1 1 97 LYS CD C 2.275 5.331 -18.328 1.00 . A A . 105 LYS CD 1 1
7 10483 1 1 97 LYS CE C 1.718 5.639 -19.712 1.00 . A A . 105 LYS CE 1 1
7 10484 1 1 97 LYS CG C 2.860 6.569 -17.671 1.00 . A A . 105 LYS CG 1 1
7 10485 1 1 97 LYS H H 5.133 6.112 -14.253 1.00 . A A . 105 LYS H 1 1
7 10486 1 1 97 LYS HA H 4.691 8.008 -16.470 1.00 . A A . 105 LYS HA 1 1
7 10487 1 1 97 LYS HB2 H 4.204 5.406 -16.475 1.00 . A A . 105 LYS HB2 1 1
7 10488 1 1 97 LYS HB3 H 2.741 5.941 -15.656 1.00 . A A . 105 LYS HB3 1 1
7 10489 1 1 97 LYS HD2 H 3.055 4.593 -18.423 1.00 . A A . 105 LYS HD2 1 1
7 10490 1 1 97 LYS HD3 H 1.487 4.926 -17.712 1.00 . A A . 105 LYS HD3 1 1
7 10491 1 1 97 LYS HE2 H 2.517 5.996 -20.343 1.00 . A A . 105 LYS HE2 1 1
7 10492 1 1 97 LYS HE3 H 1.320 4.722 -20.122 1.00 . A A . 105 LYS HE3 1 1
7 10493 1 1 97 LYS HG2 H 2.055 7.269 -17.488 1.00 . A A . 105 LYS HG2 1 1
7 10494 1 1 97 LYS HG3 H 3.596 7.015 -18.326 1.00 . A A . 105 LYS HG3 1 1
7 10495 1 1 97 LYS HZ1 H -0.218 6.338 -19.174 1.00 . A A . 105 LYS HZ1 1 1
7 10496 1 1 97 LYS HZ2 H 0.333 6.897 -20.649 1.00 . A A . 105 LYS HZ2 1 1
7 10497 1 1 97 LYS HZ3 H 0.946 7.557 -19.248 1.00 . A A . 105 LYS HZ3 1 1
7 10498 1 1 97 LYS N N 5.275 6.930 -14.769 1.00 . A A . 105 LYS N 1 1
7 10499 1 1 97 LYS NZ N 0.636 6.656 -19.681 1.00 . A A . 105 LYS NZ 1 1
7 10500 1 1 97 LYS O O 2.793 9.287 -15.467 1.00 . A A . 105 LYS O 1 1
7 10501 1 1 98 TYR C C 2.617 9.266 -11.790 1.00 . A A . 106 TYR C 1 1
7 10502 1 1 98 TYR CA C 1.996 8.560 -12.937 1.00 . A A . 106 TYR CA 1 1
7 10503 1 1 98 TYR CB C 0.863 7.658 -12.507 1.00 . A A . 106 TYR CB 1 1
7 10504 1 1 98 TYR CD1 C -0.054 6.694 -14.647 1.00 . A A . 106 TYR CD1 1 1
7 10505 1 1 98 TYR CD2 C -1.339 8.302 -13.446 1.00 . A A . 106 TYR CD2 1 1
7 10506 1 1 98 TYR CE1 C -1.042 6.616 -15.605 1.00 . A A . 106 TYR CE1 1 1
7 10507 1 1 98 TYR CE2 C -2.331 8.232 -14.396 1.00 . A A . 106 TYR CE2 1 1
7 10508 1 1 98 TYR CG C -0.190 7.542 -13.556 1.00 . A A . 106 TYR CG 1 1
7 10509 1 1 98 TYR CZ C -2.179 7.388 -15.473 1.00 . A A . 106 TYR CZ 1 1
7 10510 1 1 98 TYR H H 3.394 7.081 -13.393 1.00 . A A . 106 TYR H 1 1
7 10511 1 1 98 TYR HA H 1.566 9.337 -13.551 1.00 . A A . 106 TYR HA 1 1
7 10512 1 1 98 TYR HB2 H 1.256 6.667 -12.339 1.00 . A A . 106 TYR HB2 1 1
7 10513 1 1 98 TYR HB3 H 0.406 8.029 -11.602 1.00 . A A . 106 TYR HB3 1 1
7 10514 1 1 98 TYR HD1 H 0.849 6.100 -14.742 1.00 . A A . 106 TYR HD1 1 1
7 10515 1 1 98 TYR HD2 H -1.408 8.955 -12.583 1.00 . A A . 106 TYR HD2 1 1
7 10516 1 1 98 TYR HE1 H -0.925 5.955 -16.452 1.00 . A A . 106 TYR HE1 1 1
7 10517 1 1 98 TYR HE2 H -3.222 8.830 -14.298 1.00 . A A . 106 TYR HE2 1 1
7 10518 1 1 98 TYR HH H -3.500 8.221 -16.552 1.00 . A A . 106 TYR HH 1 1
7 10519 1 1 98 TYR N N 2.950 7.871 -13.759 1.00 . A A . 106 TYR N 1 1
7 10520 1 1 98 TYR O O 3.515 8.744 -11.134 1.00 . A A . 106 TYR O 1 1
7 10521 1 1 98 TYR OH O -3.169 7.318 -16.425 1.00 . A A . 106 TYR OH 1 1
7 10522 1 1 99 GLY C C 3.720 12.214 -11.239 1.00 . A A . 107 GLY C 1 1
7 10523 1 1 99 GLY CA C 2.709 11.311 -10.586 1.00 . A A . 107 GLY CA 1 1
7 10524 1 1 99 GLY H H 1.354 10.762 -12.074 1.00 . A A . 107 GLY H 1 1
7 10525 1 1 99 GLY HA2 H 1.920 11.900 -10.140 1.00 . A A . 107 GLY HA2 1 1
7 10526 1 1 99 GLY HA3 H 3.183 10.700 -9.837 1.00 . A A . 107 GLY HA3 1 1
7 10527 1 1 99 GLY N N 2.127 10.458 -11.557 1.00 . A A . 107 GLY N 1 1
7 10528 1 1 99 GLY O O 4.582 11.761 -11.998 1.00 . A A . 107 GLY O 1 1
7 10529 1 1 100 HIS C C 5.114 15.299 -10.519 1.00 . A A . 108 HIS C 1 1
7 10530 1 1 100 HIS CA C 4.474 14.458 -11.584 1.00 . A A . 108 HIS CA 1 1
7 10531 1 1 100 HIS CB C 3.753 15.317 -12.645 1.00 . A A . 108 HIS CB 1 1
7 10532 1 1 100 HIS CD2 C 1.194 15.462 -13.041 1.00 . A A . 108 HIS CD2 1 1
7 10533 1 1 100 HIS CE1 C 0.630 16.311 -11.115 1.00 . A A . 108 HIS CE1 1 1
7 10534 1 1 100 HIS CG C 2.328 15.647 -12.324 1.00 . A A . 108 HIS CG 1 1
7 10535 1 1 100 HIS H H 2.907 13.822 -10.373 1.00 . A A . 108 HIS H 1 1
7 10536 1 1 100 HIS HA H 5.266 13.903 -12.066 1.00 . A A . 108 HIS HA 1 1
7 10537 1 1 100 HIS HB2 H 4.277 16.254 -12.764 1.00 . A A . 108 HIS HB2 1 1
7 10538 1 1 100 HIS HB3 H 3.761 14.785 -13.585 1.00 . A A . 108 HIS HB3 1 1
7 10539 1 1 100 HIS HD2 H 1.116 15.063 -14.043 1.00 . A A . 108 HIS HD2 1 1
7 10540 1 1 100 HIS HE1 H 0.067 16.680 -10.272 1.00 . A A . 108 HIS HE1 1 1
7 10541 1 1 100 HIS HE2 H -0.654 16.307 -12.645 1.00 . A A . 108 HIS HE2 1 1
7 10542 1 1 100 HIS N N 3.598 13.481 -10.989 1.00 . A A . 108 HIS N 1 1
7 10543 1 1 100 HIS ND1 N 1.933 16.183 -11.130 1.00 . A A . 108 HIS ND1 1 1
7 10544 1 1 100 HIS NE2 N 0.152 15.886 -12.264 1.00 . A A . 108 HIS NE2 1 1
7 10545 1 1 100 HIS O O 6.354 15.328 -10.455 1.00 . A A . 108 HIS O 1 1
7 10546 1 1 100 HIS OXT O 4.383 15.887 -9.707 1.00 . A A . 108 HIS OXT 1 1
7 10547 2 2 1 ZN ZN ZN -2.498 2.965 -0.802 1.00 . B A . 109 ZN ZN 1 1
7 10548 3 2 1 ZN ZN ZN -6.794 7.277 -1.421 1.00 . C A . 110 ZN ZN 1 1
7 10549 4 2 1 ZN ZN ZN 11.573 1.852 -5.681 1.00 . D A . 111 ZN ZN 1 1
8 10550 1 1 1 GLY C C -23.661 13.619 -3.944 1.00 . A A . 9 GLY C 1 1
8 10551 1 1 1 GLY CA C -23.602 13.130 -2.519 1.00 . A A . 9 GLY CA 1 1
8 10552 1 1 1 GLY H1 H -23.851 14.745 -1.203 1.00 . A A . 9 GLY H1 1 1
8 10553 1 1 1 GLY HA2 H -22.912 12.303 -2.453 1.00 . A A . 9 GLY HA2 1 1
8 10554 1 1 1 GLY HA3 H -24.583 12.796 -2.223 1.00 . A A . 9 GLY HA3 1 1
8 10555 1 1 1 GLY N N -23.167 14.176 -1.619 1.00 . A A . 9 GLY N 1 1
8 10556 1 1 1 GLY O O -24.637 14.255 -4.358 1.00 . A A . 9 GLY O 1 1
8 10557 1 1 2 GLY C C -21.307 14.588 -6.300 1.00 . A A . 10 GLY C 1 1
8 10558 1 1 2 GLY CA C -22.557 13.785 -6.051 1.00 . A A . 10 GLY CA 1 1
8 10559 1 1 2 GLY H H -21.881 12.801 -4.330 1.00 . A A . 10 GLY H 1 1
8 10560 1 1 2 GLY HA2 H -22.562 12.926 -6.707 1.00 . A A . 10 GLY HA2 1 1
8 10561 1 1 2 GLY HA3 H -23.416 14.401 -6.270 1.00 . A A . 10 GLY HA3 1 1
8 10562 1 1 2 GLY N N -22.629 13.332 -4.693 1.00 . A A . 10 GLY N 1 1
8 10563 1 1 2 GLY O O -21.222 15.766 -5.923 1.00 . A A . 10 GLY O 1 1
8 10564 1 1 3 GLY C C -18.837 14.665 -8.694 1.00 . A A . 11 GLY C 1 1
8 10565 1 1 3 GLY CA C -19.098 14.627 -7.214 1.00 . A A . 11 GLY CA 1 1
8 10566 1 1 3 GLY H H -20.478 13.041 -7.229 1.00 . A A . 11 GLY H 1 1
8 10567 1 1 3 GLY HA2 H -19.134 15.636 -6.828 1.00 . A A . 11 GLY HA2 1 1
8 10568 1 1 3 GLY HA3 H -18.295 14.090 -6.732 1.00 . A A . 11 GLY HA3 1 1
8 10569 1 1 3 GLY N N -20.344 13.970 -6.929 1.00 . A A . 11 GLY N 1 1
8 10570 1 1 3 GLY O O -19.317 13.803 -9.435 1.00 . A A . 11 GLY O 1 1
8 10571 1 1 4 GLY C C -16.451 15.201 -10.854 1.00 . A A . 12 GLY C 1 1
8 10572 1 1 4 GLY CA C -17.807 15.769 -10.532 1.00 . A A . 12 GLY CA 1 1
8 10573 1 1 4 GLY H H -17.735 16.325 -8.516 1.00 . A A . 12 GLY H 1 1
8 10574 1 1 4 GLY HA2 H -18.556 15.235 -11.099 1.00 . A A . 12 GLY HA2 1 1
8 10575 1 1 4 GLY HA3 H -17.823 16.812 -10.816 1.00 . A A . 12 GLY HA3 1 1
8 10576 1 1 4 GLY N N -18.105 15.653 -9.134 1.00 . A A . 12 GLY N 1 1
8 10577 1 1 4 GLY O O -15.553 15.218 -10.006 1.00 . A A . 12 GLY O 1 1
8 10578 1 1 5 THR C C -14.418 15.055 -13.534 1.00 . A A . 13 THR C 1 1
8 10579 1 1 5 THR CA C -15.030 14.149 -12.474 1.00 . A A . 13 THR CA 1 1
8 10580 1 1 5 THR CB C -15.153 12.676 -12.982 1.00 . A A . 13 THR CB 1 1
8 10581 1 1 5 THR CG2 C -16.099 12.557 -14.173 1.00 . A A . 13 THR CG2 1 1
8 10582 1 1 5 THR H H -17.058 14.677 -12.673 1.00 . A A . 13 THR H 1 1
8 10583 1 1 5 THR HA H -14.381 14.166 -11.609 1.00 . A A . 13 THR HA 1 1
8 10584 1 1 5 THR HB H -15.539 12.084 -12.165 1.00 . A A . 13 THR HB 1 1
8 10585 1 1 5 THR HG1 H -13.646 11.490 -12.654 1.00 . A A . 13 THR HG1 1 1
8 10586 1 1 5 THR HG21 H -15.725 13.160 -14.988 1.00 . A A . 13 THR HG21 1 1
8 10587 1 1 5 THR HG22 H -17.083 12.903 -13.884 1.00 . A A . 13 THR HG22 1 1
8 10588 1 1 5 THR HG23 H -16.160 11.525 -14.481 1.00 . A A . 13 THR HG23 1 1
8 10589 1 1 5 THR N N -16.297 14.687 -12.050 1.00 . A A . 13 THR N 1 1
8 10590 1 1 5 THR O O -15.069 15.425 -14.515 1.00 . A A . 13 THR O 1 1
8 10591 1 1 5 THR OG1 O -13.863 12.150 -13.335 1.00 . A A . 13 THR OG1 1 1
8 10592 1 1 6 ASN C C -11.448 15.587 -14.997 1.00 . A A . 14 ASN C 1 1
8 10593 1 1 6 ASN CA C -12.499 16.345 -14.233 1.00 . A A . 14 ASN CA 1 1
8 10594 1 1 6 ASN CB C -11.854 17.530 -13.491 1.00 . A A . 14 ASN CB 1 1
8 10595 1 1 6 ASN CG C -12.863 18.466 -12.840 1.00 . A A . 14 ASN CG 1 1
8 10596 1 1 6 ASN H H -12.730 15.113 -12.512 1.00 . A A . 14 ASN H 1 1
8 10597 1 1 6 ASN HA H -13.230 16.724 -14.931 1.00 . A A . 14 ASN HA 1 1
8 10598 1 1 6 ASN HB2 H -11.208 17.148 -12.715 1.00 . A A . 14 ASN HB2 1 1
8 10599 1 1 6 ASN HB3 H -11.261 18.099 -14.192 1.00 . A A . 14 ASN HB3 1 1
8 10600 1 1 6 ASN HD21 H -11.610 19.996 -13.028 1.00 . A A . 14 ASN HD21 1 1
8 10601 1 1 6 ASN HD22 H -13.133 20.341 -12.279 1.00 . A A . 14 ASN HD22 1 1
8 10602 1 1 6 ASN N N -13.184 15.448 -13.315 1.00 . A A . 14 ASN N 1 1
8 10603 1 1 6 ASN ND2 N -12.499 19.726 -12.706 1.00 . A A . 14 ASN ND2 1 1
8 10604 1 1 6 ASN O O -10.623 14.881 -14.403 1.00 . A A . 14 ASN O 1 1
8 10605 1 1 6 ASN OD1 O -13.961 18.063 -12.464 1.00 . A A . 14 ASN OD1 1 1
8 10606 1 1 7 SER C C -9.180 15.757 -17.123 1.00 . A A . 15 SER C 1 1
8 10607 1 1 7 SER CA C -10.527 15.026 -17.146 1.00 . A A . 15 SER CA 1 1
8 10608 1 1 7 SER CB C -11.079 14.944 -18.563 1.00 . A A . 15 SER CB 1 1
8 10609 1 1 7 SER H H -12.178 16.253 -16.726 1.00 . A A . 15 SER H 1 1
8 10610 1 1 7 SER HA H -10.388 14.025 -16.766 1.00 . A A . 15 SER HA 1 1
8 10611 1 1 7 SER HB2 H -11.099 15.933 -18.997 1.00 . A A . 15 SER HB2 1 1
8 10612 1 1 7 SER HB3 H -10.452 14.299 -19.159 1.00 . A A . 15 SER HB3 1 1
8 10613 1 1 7 SER HG H -12.919 14.977 -19.162 1.00 . A A . 15 SER HG 1 1
8 10614 1 1 7 SER N N -11.484 15.699 -16.298 1.00 . A A . 15 SER N 1 1
8 10615 1 1 7 SER O O -9.136 16.993 -17.022 1.00 . A A . 15 SER O 1 1
8 10616 1 1 7 SER OG O -12.407 14.417 -18.557 1.00 . A A . 15 SER OG 1 1
8 10617 1 1 8 GLY C C -5.930 15.070 -16.063 1.00 . A A . 16 GLY C 1 1
8 10618 1 1 8 GLY CA C -6.783 15.598 -17.192 1.00 . A A . 16 GLY CA 1 1
8 10619 1 1 8 GLY H H -8.164 14.025 -17.275 1.00 . A A . 16 GLY H 1 1
8 10620 1 1 8 GLY HA2 H -6.296 15.386 -18.134 1.00 . A A . 16 GLY HA2 1 1
8 10621 1 1 8 GLY HA3 H -6.877 16.668 -17.089 1.00 . A A . 16 GLY HA3 1 1
8 10622 1 1 8 GLY N N -8.098 15.005 -17.204 1.00 . A A . 16 GLY N 1 1
8 10623 1 1 8 GLY O O -6.441 14.724 -14.989 1.00 . A A . 16 GLY O 1 1
8 10624 1 1 9 ALA C C -3.035 15.651 -14.577 1.00 . A A . 17 ALA C 1 1
8 10625 1 1 9 ALA CA C -3.704 14.501 -15.311 1.00 . A A . 17 ALA CA 1 1
8 10626 1 1 9 ALA CB C -2.661 13.621 -15.987 1.00 . A A . 17 ALA CB 1 1
8 10627 1 1 9 ALA H H -4.282 15.334 -17.156 1.00 . A A . 17 ALA H 1 1
8 10628 1 1 9 ALA HA H -4.256 13.897 -14.606 1.00 . A A . 17 ALA HA 1 1
8 10629 1 1 9 ALA HB1 H -1.995 13.209 -15.244 1.00 . A A . 17 ALA HB1 1 1
8 10630 1 1 9 ALA HB2 H -2.088 14.218 -16.683 1.00 . A A . 17 ALA HB2 1 1
8 10631 1 1 9 ALA HB3 H -3.152 12.820 -16.518 1.00 . A A . 17 ALA HB3 1 1
8 10632 1 1 9 ALA N N -4.635 15.013 -16.295 1.00 . A A . 17 ALA N 1 1
8 10633 1 1 9 ALA O O -2.639 16.644 -15.191 1.00 . A A . 17 ALA O 1 1
8 10634 1 1 10 GLY C C -3.187 17.752 -12.189 1.00 . A A . 18 GLY C 1 1
8 10635 1 1 10 GLY CA C -2.294 16.555 -12.459 1.00 . A A . 18 GLY CA 1 1
8 10636 1 1 10 GLY H H -3.271 14.719 -12.818 1.00 . A A . 18 GLY H 1 1
8 10637 1 1 10 GLY HA2 H -2.003 16.120 -11.515 1.00 . A A . 18 GLY HA2 1 1
8 10638 1 1 10 GLY HA3 H -1.406 16.886 -12.975 1.00 . A A . 18 GLY HA3 1 1
8 10639 1 1 10 GLY N N -2.934 15.529 -13.264 1.00 . A A . 18 GLY N 1 1
8 10640 1 1 10 GLY O O -2.749 18.732 -11.588 1.00 . A A . 18 GLY O 1 1
8 10641 1 1 11 LYS C C -6.037 18.780 -11.083 1.00 . A A . 19 LYS C 1 1
8 10642 1 1 11 LYS CA C -5.366 18.796 -12.444 1.00 . A A . 19 LYS CA 1 1
8 10643 1 1 11 LYS CB C -6.414 18.852 -13.553 1.00 . A A . 19 LYS CB 1 1
8 10644 1 1 11 LYS CD C -6.949 19.278 -15.955 1.00 . A A . 19 LYS CD 1 1
8 10645 1 1 11 LYS CE C -6.392 19.657 -17.315 1.00 . A A . 19 LYS CE 1 1
8 10646 1 1 11 LYS CG C -5.852 19.208 -14.912 1.00 . A A . 19 LYS CG 1 1
8 10647 1 1 11 LYS H H -4.722 16.865 -13.087 1.00 . A A . 19 LYS H 1 1
8 10648 1 1 11 LYS HA H -4.775 19.701 -12.498 1.00 . A A . 19 LYS HA 1 1
8 10649 1 1 11 LYS HB2 H -6.885 17.883 -13.624 1.00 . A A . 19 LYS HB2 1 1
8 10650 1 1 11 LYS HB3 H -7.161 19.587 -13.288 1.00 . A A . 19 LYS HB3 1 1
8 10651 1 1 11 LYS HD2 H -7.437 18.317 -16.023 1.00 . A A . 19 LYS HD2 1 1
8 10652 1 1 11 LYS HD3 H -7.668 20.021 -15.646 1.00 . A A . 19 LYS HD3 1 1
8 10653 1 1 11 LYS HE2 H -5.912 20.621 -17.240 1.00 . A A . 19 LYS HE2 1 1
8 10654 1 1 11 LYS HE3 H -5.664 18.916 -17.614 1.00 . A A . 19 LYS HE3 1 1
8 10655 1 1 11 LYS HG2 H -5.367 20.170 -14.850 1.00 . A A . 19 LYS HG2 1 1
8 10656 1 1 11 LYS HG3 H -5.134 18.458 -15.204 1.00 . A A . 19 LYS HG3 1 1
8 10657 1 1 11 LYS HZ1 H -7.062 20.129 -19.218 1.00 . A A . 19 LYS HZ1 1 1
8 10658 1 1 11 LYS HZ2 H -8.242 20.342 -18.034 1.00 . A A . 19 LYS HZ2 1 1
8 10659 1 1 11 LYS HZ3 H -7.816 18.777 -18.563 1.00 . A A . 19 LYS HZ3 1 1
8 10660 1 1 11 LYS N N -4.437 17.681 -12.627 1.00 . A A . 19 LYS N 1 1
8 10661 1 1 11 LYS NZ N -7.454 19.728 -18.339 1.00 . A A . 19 LYS NZ 1 1
8 10662 1 1 11 LYS O O -6.656 19.768 -10.675 1.00 . A A . 19 LYS O 1 1
8 10663 1 1 12 LYS C C -5.677 18.291 -8.053 1.00 . A A . 20 LYS C 1 1
8 10664 1 1 12 LYS CA C -6.528 17.570 -9.070 1.00 . A A . 20 LYS CA 1 1
8 10665 1 1 12 LYS CB C -6.664 16.110 -8.625 1.00 . A A . 20 LYS CB 1 1
8 10666 1 1 12 LYS CD C -7.665 13.845 -8.917 1.00 . A A . 20 LYS CD 1 1
8 10667 1 1 12 LYS CE C -8.509 12.938 -9.797 1.00 . A A . 20 LYS CE 1 1
8 10668 1 1 12 LYS CG C -7.581 15.257 -9.474 1.00 . A A . 20 LYS CG 1 1
8 10669 1 1 12 LYS H H -5.409 16.924 -10.742 1.00 . A A . 20 LYS H 1 1
8 10670 1 1 12 LYS HA H -7.511 18.016 -9.104 1.00 . A A . 20 LYS HA 1 1
8 10671 1 1 12 LYS HB2 H -5.686 15.652 -8.639 1.00 . A A . 20 LYS HB2 1 1
8 10672 1 1 12 LYS HB3 H -7.031 16.099 -7.610 1.00 . A A . 20 LYS HB3 1 1
8 10673 1 1 12 LYS HD2 H -6.666 13.438 -8.847 1.00 . A A . 20 LYS HD2 1 1
8 10674 1 1 12 LYS HD3 H -8.106 13.891 -7.932 1.00 . A A . 20 LYS HD3 1 1
8 10675 1 1 12 LYS HE2 H -8.043 12.865 -10.770 1.00 . A A . 20 LYS HE2 1 1
8 10676 1 1 12 LYS HE3 H -8.546 11.960 -9.341 1.00 . A A . 20 LYS HE3 1 1
8 10677 1 1 12 LYS HG2 H -8.570 15.695 -9.480 1.00 . A A . 20 LYS HG2 1 1
8 10678 1 1 12 LYS HG3 H -7.197 15.216 -10.482 1.00 . A A . 20 LYS HG3 1 1
8 10679 1 1 12 LYS HZ1 H -9.892 14.354 -10.477 1.00 . A A . 20 LYS HZ1 1 1
8 10680 1 1 12 LYS HZ2 H -10.364 13.634 -9.065 1.00 . A A . 20 LYS HZ2 1 1
8 10681 1 1 12 LYS HZ3 H -10.454 12.771 -10.540 1.00 . A A . 20 LYS HZ3 1 1
8 10682 1 1 12 LYS N N -5.923 17.673 -10.381 1.00 . A A . 20 LYS N 1 1
8 10683 1 1 12 LYS NZ N -9.890 13.442 -9.974 1.00 . A A . 20 LYS NZ 1 1
8 10684 1 1 12 LYS O O -4.449 18.252 -8.126 1.00 . A A . 20 LYS O 1 1
8 10685 1 1 13 ARG C C -5.466 18.371 -4.989 1.00 . A A . 21 ARG C 1 1
8 10686 1 1 13 ARG CA C -5.596 19.494 -6.000 1.00 . A A . 21 ARG CA 1 1
8 10687 1 1 13 ARG CB C -6.337 20.695 -5.396 1.00 . A A . 21 ARG CB 1 1
8 10688 1 1 13 ARG CD C -4.309 22.020 -4.678 1.00 . A A . 21 ARG CD 1 1
8 10689 1 1 13 ARG CG C -5.606 21.351 -4.232 1.00 . A A . 21 ARG CG 1 1
8 10690 1 1 13 ARG CZ C -3.598 23.721 -6.346 1.00 . A A . 21 ARG CZ 1 1
8 10691 1 1 13 ARG H H -7.284 19.086 -7.197 1.00 . A A . 21 ARG H 1 1
8 10692 1 1 13 ARG HA H -4.612 19.789 -6.337 1.00 . A A . 21 ARG HA 1 1
8 10693 1 1 13 ARG HB2 H -6.475 21.438 -6.167 1.00 . A A . 21 ARG HB2 1 1
8 10694 1 1 13 ARG HB3 H -7.303 20.362 -5.050 1.00 . A A . 21 ARG HB3 1 1
8 10695 1 1 13 ARG HD2 H -3.793 22.390 -3.804 1.00 . A A . 21 ARG HD2 1 1
8 10696 1 1 13 ARG HD3 H -3.687 21.287 -5.168 1.00 . A A . 21 ARG HD3 1 1
8 10697 1 1 13 ARG HE H -5.477 23.456 -5.640 1.00 . A A . 21 ARG HE 1 1
8 10698 1 1 13 ARG HG2 H -6.242 22.090 -3.764 1.00 . A A . 21 ARG HG2 1 1
8 10699 1 1 13 ARG HG3 H -5.368 20.568 -3.529 1.00 . A A . 21 ARG HG3 1 1
8 10700 1 1 13 ARG HH11 H -2.018 22.546 -5.707 1.00 . A A . 21 ARG HH11 1 1
8 10701 1 1 13 ARG HH12 H -1.622 23.727 -6.863 1.00 . A A . 21 ARG HH12 1 1
8 10702 1 1 13 ARG HH21 H -4.849 25.110 -7.216 1.00 . A A . 21 ARG HH21 1 1
8 10703 1 1 13 ARG HH22 H -3.240 25.207 -7.721 1.00 . A A . 21 ARG HH22 1 1
8 10704 1 1 13 ARG N N -6.311 18.958 -7.124 1.00 . A A . 21 ARG N 1 1
8 10705 1 1 13 ARG NE N -4.543 23.136 -5.598 1.00 . A A . 21 ARG NE 1 1
8 10706 1 1 13 ARG NH1 N -2.336 23.300 -6.290 1.00 . A A . 21 ARG NH1 1 1
8 10707 1 1 13 ARG NH2 N -3.917 24.738 -7.138 1.00 . A A . 21 ARG NH2 1 1
8 10708 1 1 13 ARG O O -6.474 17.847 -4.498 1.00 . A A . 21 ARG O 1 1
8 10709 1 1 14 PHE C C -4.016 17.081 -2.392 1.00 . A A . 22 PHE C 1 1
8 10710 1 1 14 PHE CA C -4.019 16.802 -3.886 1.00 . A A . 22 PHE CA 1 1
8 10711 1 1 14 PHE CB C -2.769 16.052 -4.346 1.00 . A A . 22 PHE CB 1 1
8 10712 1 1 14 PHE CD1 C -3.662 14.416 -6.033 1.00 . A A . 22 PHE CD1 1 1
8 10713 1 1 14 PHE CD2 C -2.234 16.164 -6.801 1.00 . A A . 22 PHE CD2 1 1
8 10714 1 1 14 PHE CE1 C -3.784 13.940 -7.326 1.00 . A A . 22 PHE CE1 1 1
8 10715 1 1 14 PHE CE2 C -2.354 15.694 -8.099 1.00 . A A . 22 PHE CE2 1 1
8 10716 1 1 14 PHE CG C -2.887 15.534 -5.757 1.00 . A A . 22 PHE CG 1 1
8 10717 1 1 14 PHE CZ C -3.130 14.581 -8.359 1.00 . A A . 22 PHE CZ 1 1
8 10718 1 1 14 PHE H H -3.482 18.517 -5.010 1.00 . A A . 22 PHE H 1 1
8 10719 1 1 14 PHE HA H -4.873 16.167 -4.074 1.00 . A A . 22 PHE HA 1 1
8 10720 1 1 14 PHE HB2 H -1.918 16.718 -4.306 1.00 . A A . 22 PHE HB2 1 1
8 10721 1 1 14 PHE HB3 H -2.598 15.211 -3.691 1.00 . A A . 22 PHE HB3 1 1
8 10722 1 1 14 PHE HD1 H -4.175 13.915 -5.227 1.00 . A A . 22 PHE HD1 1 1
8 10723 1 1 14 PHE HD2 H -1.627 17.035 -6.602 1.00 . A A . 22 PHE HD2 1 1
8 10724 1 1 14 PHE HE1 H -4.391 13.071 -7.528 1.00 . A A . 22 PHE HE1 1 1
8 10725 1 1 14 PHE HE2 H -1.841 16.197 -8.905 1.00 . A A . 22 PHE HE2 1 1
8 10726 1 1 14 PHE HZ H -3.222 14.212 -9.370 1.00 . A A . 22 PHE HZ 1 1
8 10727 1 1 14 PHE N N -4.249 17.991 -4.682 1.00 . A A . 22 PHE N 1 1
8 10728 1 1 14 PHE O O -3.056 16.775 -1.678 1.00 . A A . 22 PHE O 1 1
8 10729 1 1 15 GLU C C -5.989 16.653 0.093 1.00 . A A . 23 GLU C 1 1
8 10730 1 1 15 GLU CA C -5.349 17.885 -0.512 1.00 . A A . 23 GLU CA 1 1
8 10731 1 1 15 GLU CB C -6.237 19.105 -0.267 1.00 . A A . 23 GLU CB 1 1
8 10732 1 1 15 GLU CD C -4.362 20.704 0.225 1.00 . A A . 23 GLU CD 1 1
8 10733 1 1 15 GLU CG C -5.582 20.419 -0.620 1.00 . A A . 23 GLU CG 1 1
8 10734 1 1 15 GLU H H -5.771 17.981 -2.588 1.00 . A A . 23 GLU H 1 1
8 10735 1 1 15 GLU HA H -4.390 18.046 -0.040 1.00 . A A . 23 GLU HA 1 1
8 10736 1 1 15 GLU HB2 H -7.131 19.003 -0.864 1.00 . A A . 23 GLU HB2 1 1
8 10737 1 1 15 GLU HB3 H -6.510 19.127 0.777 1.00 . A A . 23 GLU HB3 1 1
8 10738 1 1 15 GLU HG2 H -5.258 20.374 -1.646 1.00 . A A . 23 GLU HG2 1 1
8 10739 1 1 15 GLU HG3 H -6.289 21.224 -0.490 1.00 . A A . 23 GLU HG3 1 1
8 10740 1 1 15 GLU N N -5.106 17.677 -1.933 1.00 . A A . 23 GLU N 1 1
8 10741 1 1 15 GLU O O -6.134 16.552 1.317 1.00 . A A . 23 GLU O 1 1
8 10742 1 1 15 GLU OE1 O -4.495 20.832 1.460 1.00 . A A . 23 GLU OE1 1 1
8 10743 1 1 15 GLU OE2 O -3.254 20.820 -0.346 1.00 . A A . 23 GLU OE2 1 1
8 10744 1 1 16 VAL C C -5.965 13.576 0.294 1.00 . A A . 24 VAL C 1 1
8 10745 1 1 16 VAL CA C -7.015 14.482 -0.334 1.00 . A A . 24 VAL CA 1 1
8 10746 1 1 16 VAL CB C -7.722 13.729 -1.492 1.00 . A A . 24 VAL CB 1 1
8 10747 1 1 16 VAL CG1 C -8.569 12.579 -0.963 1.00 . A A . 24 VAL CG1 1 1
8 10748 1 1 16 VAL CG2 C -8.568 14.679 -2.329 1.00 . A A . 24 VAL CG2 1 1
8 10749 1 1 16 VAL H H -6.258 15.884 -1.729 1.00 . A A . 24 VAL H 1 1
8 10750 1 1 16 VAL HA H -7.748 14.737 0.420 1.00 . A A . 24 VAL HA 1 1
8 10751 1 1 16 VAL HB H -6.955 13.310 -2.129 1.00 . A A . 24 VAL HB 1 1
8 10752 1 1 16 VAL HG11 H -7.934 11.868 -0.455 1.00 . A A . 24 VAL HG11 1 1
8 10753 1 1 16 VAL HG12 H -9.077 12.091 -1.780 1.00 . A A . 24 VAL HG12 1 1
8 10754 1 1 16 VAL HG13 H -9.298 12.968 -0.266 1.00 . A A . 24 VAL HG13 1 1
8 10755 1 1 16 VAL HG21 H -7.935 15.433 -2.773 1.00 . A A . 24 VAL HG21 1 1
8 10756 1 1 16 VAL HG22 H -9.300 15.160 -1.695 1.00 . A A . 24 VAL HG22 1 1
8 10757 1 1 16 VAL HG23 H -9.074 14.129 -3.107 1.00 . A A . 24 VAL HG23 1 1
8 10758 1 1 16 VAL N N -6.392 15.721 -0.774 1.00 . A A . 24 VAL N 1 1
8 10759 1 1 16 VAL O O -5.409 12.681 -0.347 1.00 . A A . 24 VAL O 1 1
8 10760 1 1 17 LYS C C -5.079 13.208 3.767 1.00 . A A . 25 LYS C 1 1
8 10761 1 1 17 LYS CA C -4.718 13.127 2.308 1.00 . A A . 25 LYS CA 1 1
8 10762 1 1 17 LYS CB C -3.258 13.574 2.031 1.00 . A A . 25 LYS CB 1 1
8 10763 1 1 17 LYS CD C -3.120 15.804 3.271 1.00 . A A . 25 LYS CD 1 1
8 10764 1 1 17 LYS CE C -2.867 17.288 3.090 1.00 . A A . 25 LYS CE 1 1
8 10765 1 1 17 LYS CG C -3.030 15.089 1.931 1.00 . A A . 25 LYS CG 1 1
8 10766 1 1 17 LYS H H -6.097 14.641 1.950 1.00 . A A . 25 LYS H 1 1
8 10767 1 1 17 LYS HA H -4.824 12.095 2.011 1.00 . A A . 25 LYS HA 1 1
8 10768 1 1 17 LYS HB2 H -2.633 13.200 2.827 1.00 . A A . 25 LYS HB2 1 1
8 10769 1 1 17 LYS HB3 H -2.940 13.120 1.104 1.00 . A A . 25 LYS HB3 1 1
8 10770 1 1 17 LYS HD2 H -4.111 15.660 3.679 1.00 . A A . 25 LYS HD2 1 1
8 10771 1 1 17 LYS HD3 H -2.383 15.395 3.946 1.00 . A A . 25 LYS HD3 1 1
8 10772 1 1 17 LYS HE2 H -1.881 17.428 2.674 1.00 . A A . 25 LYS HE2 1 1
8 10773 1 1 17 LYS HE3 H -3.602 17.677 2.402 1.00 . A A . 25 LYS HE3 1 1
8 10774 1 1 17 LYS HG2 H -2.048 15.266 1.519 1.00 . A A . 25 LYS HG2 1 1
8 10775 1 1 17 LYS HG3 H -3.774 15.498 1.262 1.00 . A A . 25 LYS HG3 1 1
8 10776 1 1 17 LYS HZ1 H -3.920 18.070 4.735 1.00 . A A . 25 LYS HZ1 1 1
8 10777 1 1 17 LYS HZ2 H -2.644 19.022 4.180 1.00 . A A . 25 LYS HZ2 1 1
8 10778 1 1 17 LYS HZ3 H -2.310 17.628 5.074 1.00 . A A . 25 LYS HZ3 1 1
8 10779 1 1 17 LYS N N -5.661 13.867 1.528 1.00 . A A . 25 LYS N 1 1
8 10780 1 1 17 LYS NZ N -2.949 18.042 4.359 1.00 . A A . 25 LYS NZ 1 1
8 10781 1 1 17 LYS O O -5.773 14.132 4.186 1.00 . A A . 25 LYS O 1 1
8 10782 1 1 18 LYS C C -3.536 12.167 6.626 1.00 . A A . 26 LYS C 1 1
8 10783 1 1 18 LYS CA C -4.892 12.209 5.928 1.00 . A A . 26 LYS CA 1 1
8 10784 1 1 18 LYS CB C -5.769 10.981 6.264 1.00 . A A . 26 LYS CB 1 1
8 10785 1 1 18 LYS CD C -7.510 12.142 7.709 1.00 . A A . 26 LYS CD 1 1
8 10786 1 1 18 LYS CE C -8.712 11.876 6.816 1.00 . A A . 26 LYS CE 1 1
8 10787 1 1 18 LYS CG C -6.481 11.021 7.626 1.00 . A A . 26 LYS CG 1 1
8 10788 1 1 18 LYS H H -4.101 11.520 4.141 1.00 . A A . 26 LYS H 1 1
8 10789 1 1 18 LYS HA H -5.405 13.119 6.201 1.00 . A A . 26 LYS HA 1 1
8 10790 1 1 18 LYS HB2 H -6.522 10.876 5.497 1.00 . A A . 26 LYS HB2 1 1
8 10791 1 1 18 LYS HB3 H -5.138 10.104 6.238 1.00 . A A . 26 LYS HB3 1 1
8 10792 1 1 18 LYS HD2 H -7.854 12.217 8.730 1.00 . A A . 26 LYS HD2 1 1
8 10793 1 1 18 LYS HD3 H -7.051 13.076 7.419 1.00 . A A . 26 LYS HD3 1 1
8 10794 1 1 18 LYS HE2 H -9.384 12.719 6.881 1.00 . A A . 26 LYS HE2 1 1
8 10795 1 1 18 LYS HE3 H -8.380 11.770 5.795 1.00 . A A . 26 LYS HE3 1 1
8 10796 1 1 18 LYS HG2 H -7.010 10.086 7.740 1.00 . A A . 26 LYS HG2 1 1
8 10797 1 1 18 LYS HG3 H -5.794 11.108 8.451 1.00 . A A . 26 LYS HG3 1 1
8 10798 1 1 18 LYS HZ1 H -10.249 10.516 6.559 1.00 . A A . 26 LYS HZ1 1 1
8 10799 1 1 18 LYS HZ2 H -9.890 10.776 8.156 1.00 . A A . 26 LYS HZ2 1 1
8 10800 1 1 18 LYS HZ3 H -8.856 9.799 7.194 1.00 . A A . 26 LYS HZ3 1 1
8 10801 1 1 18 LYS N N -4.637 12.243 4.520 1.00 . A A . 26 LYS N 1 1
8 10802 1 1 18 LYS NZ N -9.453 10.653 7.218 1.00 . A A . 26 LYS NZ 1 1
8 10803 1 1 18 LYS O O -2.512 12.417 5.980 1.00 . A A . 26 LYS O 1 1
8 10804 1 1 19 SER C C -1.247 10.926 8.165 1.00 . A A . 27 SER C 1 1
8 10805 1 1 19 SER CA C -2.311 11.891 8.683 1.00 . A A . 27 SER CA 1 1
8 10806 1 1 19 SER CB C -2.667 11.593 10.129 1.00 . A A . 27 SER CB 1 1
8 10807 1 1 19 SER H H -4.324 11.580 8.372 1.00 . A A . 27 SER H 1 1
8 10808 1 1 19 SER HA H -1.921 12.897 8.639 1.00 . A A . 27 SER HA 1 1
8 10809 1 1 19 SER HB2 H -2.984 10.566 10.218 1.00 . A A . 27 SER HB2 1 1
8 10810 1 1 19 SER HB3 H -1.809 11.773 10.760 1.00 . A A . 27 SER HB3 1 1
8 10811 1 1 19 SER HG H -3.563 13.282 10.081 1.00 . A A . 27 SER HG 1 1
8 10812 1 1 19 SER N N -3.516 11.854 7.898 1.00 . A A . 27 SER N 1 1
8 10813 1 1 19 SER O O -1.539 9.788 7.760 1.00 . A A . 27 SER O 1 1
8 10814 1 1 19 SER OG O -3.727 12.444 10.544 1.00 . A A . 27 SER OG 1 1
8 10815 1 1 20 ASN C C 2.013 10.275 8.898 1.00 . A A . 28 ASN C 1 1
8 10816 1 1 20 ASN CA C 1.126 10.636 7.717 1.00 . A A . 28 ASN CA 1 1
8 10817 1 1 20 ASN CB C 1.935 11.391 6.641 1.00 . A A . 28 ASN CB 1 1
8 10818 1 1 20 ASN CG C 2.508 12.724 7.105 1.00 . A A . 28 ASN CG 1 1
8 10819 1 1 20 ASN H H 0.130 12.325 8.473 1.00 . A A . 28 ASN H 1 1
8 10820 1 1 20 ASN HA H 0.749 9.719 7.291 1.00 . A A . 28 ASN HA 1 1
8 10821 1 1 20 ASN HB2 H 2.762 10.772 6.326 1.00 . A A . 28 ASN HB2 1 1
8 10822 1 1 20 ASN HB3 H 1.291 11.572 5.794 1.00 . A A . 28 ASN HB3 1 1
8 10823 1 1 20 ASN HD21 H 4.011 12.528 5.839 1.00 . A A . 28 ASN HD21 1 1
8 10824 1 1 20 ASN HD22 H 4.023 13.965 6.815 1.00 . A A . 28 ASN HD22 1 1
8 10825 1 1 20 ASN N N -0.021 11.406 8.158 1.00 . A A . 28 ASN N 1 1
8 10826 1 1 20 ASN ND2 N 3.623 13.112 6.524 1.00 . A A . 28 ASN ND2 1 1
8 10827 1 1 20 ASN O O 2.761 9.296 8.847 1.00 . A A . 28 ASN O 1 1
8 10828 1 1 20 ASN OD1 O 1.948 13.399 7.972 1.00 . A A . 28 ASN OD1 1 1
8 10829 1 1 21 ALA C C 2.068 9.536 11.824 1.00 . A A . 29 ALA C 1 1
8 10830 1 1 21 ALA CA C 2.648 10.784 11.190 1.00 . A A . 29 ALA CA 1 1
8 10831 1 1 21 ALA CB C 2.558 11.958 12.149 1.00 . A A . 29 ALA CB 1 1
8 10832 1 1 21 ALA H H 1.379 11.889 9.910 1.00 . A A . 29 ALA H 1 1
8 10833 1 1 21 ALA HA H 3.684 10.607 10.943 1.00 . A A . 29 ALA HA 1 1
8 10834 1 1 21 ALA HB1 H 2.976 12.839 11.683 1.00 . A A . 29 ALA HB1 1 1
8 10835 1 1 21 ALA HB2 H 3.112 11.735 13.049 1.00 . A A . 29 ALA HB2 1 1
8 10836 1 1 21 ALA HB3 H 1.526 12.141 12.403 1.00 . A A . 29 ALA HB3 1 1
8 10837 1 1 21 ALA N N 1.933 11.076 9.958 1.00 . A A . 29 ALA N 1 1
8 10838 1 1 21 ALA O O 2.785 8.703 12.378 1.00 . A A . 29 ALA O 1 1
8 10839 1 1 22 SER C C 0.257 7.152 11.106 1.00 . A A . 30 SER C 1 1
8 10840 1 1 22 SER CA C 0.062 8.236 12.157 1.00 . A A . 30 SER CA 1 1
8 10841 1 1 22 SER CB C -1.420 8.554 12.323 1.00 . A A . 30 SER CB 1 1
8 10842 1 1 22 SER H H 0.232 10.165 11.378 1.00 . A A . 30 SER H 1 1
8 10843 1 1 22 SER HA H 0.467 7.908 13.104 1.00 . A A . 30 SER HA 1 1
8 10844 1 1 22 SER HB2 H -1.864 8.700 11.349 1.00 . A A . 30 SER HB2 1 1
8 10845 1 1 22 SER HB3 H -1.914 7.735 12.827 1.00 . A A . 30 SER HB3 1 1
8 10846 1 1 22 SER HG H -1.882 9.475 13.982 1.00 . A A . 30 SER HG 1 1
8 10847 1 1 22 SER N N 0.758 9.422 11.738 1.00 . A A . 30 SER N 1 1
8 10848 1 1 22 SER O O 0.203 7.428 9.899 1.00 . A A . 30 SER O 1 1
8 10849 1 1 22 SER OG O -1.593 9.739 13.093 1.00 . A A . 30 SER OG 1 1
8 10850 1 1 23 ALA C C -0.223 3.709 10.896 1.00 . A A . 31 ALA C 1 1
8 10851 1 1 23 ALA CA C 0.719 4.861 10.630 1.00 . A A . 31 ALA CA 1 1
8 10852 1 1 23 ALA CB C 2.166 4.415 10.710 1.00 . A A . 31 ALA CB 1 1
8 10853 1 1 23 ALA H H 0.462 5.755 12.513 1.00 . A A . 31 ALA H 1 1
8 10854 1 1 23 ALA HA H 0.535 5.230 9.631 1.00 . A A . 31 ALA HA 1 1
8 10855 1 1 23 ALA HB1 H 2.344 3.632 9.986 1.00 . A A . 31 ALA HB1 1 1
8 10856 1 1 23 ALA HB2 H 2.368 4.042 11.703 1.00 . A A . 31 ALA HB2 1 1
8 10857 1 1 23 ALA HB3 H 2.817 5.252 10.503 1.00 . A A . 31 ALA HB3 1 1
8 10858 1 1 23 ALA N N 0.475 5.941 11.545 1.00 . A A . 31 ALA N 1 1
8 10859 1 1 23 ALA O O -0.395 3.273 12.036 1.00 . A A . 31 ALA O 1 1
8 10860 1 1 24 GLN C C -1.410 1.089 8.874 1.00 . A A . 32 GLN C 1 1
8 10861 1 1 24 GLN CA C -1.777 2.136 9.912 1.00 . A A . 32 GLN CA 1 1
8 10862 1 1 24 GLN CB C -3.226 2.640 9.697 1.00 . A A . 32 GLN CB 1 1
8 10863 1 1 24 GLN CD C -2.870 4.698 8.201 1.00 . A A . 32 GLN CD 1 1
8 10864 1 1 24 GLN CG C -3.516 3.325 8.352 1.00 . A A . 32 GLN CG 1 1
8 10865 1 1 24 GLN H H -0.653 3.637 8.965 1.00 . A A . 32 GLN H 1 1
8 10866 1 1 24 GLN HA H -1.698 1.694 10.894 1.00 . A A . 32 GLN HA 1 1
8 10867 1 1 24 GLN HB2 H -3.898 1.799 9.788 1.00 . A A . 32 GLN HB2 1 1
8 10868 1 1 24 GLN HB3 H -3.451 3.340 10.487 1.00 . A A . 32 GLN HB3 1 1
8 10869 1 1 24 GLN HE21 H -4.457 5.545 9.006 1.00 . A A . 32 GLN HE21 1 1
8 10870 1 1 24 GLN HE22 H -3.207 6.633 8.562 1.00 . A A . 32 GLN HE22 1 1
8 10871 1 1 24 GLN HG2 H -3.145 2.694 7.558 1.00 . A A . 32 GLN HG2 1 1
8 10872 1 1 24 GLN HG3 H -4.585 3.429 8.241 1.00 . A A . 32 GLN HG3 1 1
8 10873 1 1 24 GLN N N -0.834 3.233 9.842 1.00 . A A . 32 GLN N 1 1
8 10874 1 1 24 GLN NE2 N -3.567 5.724 8.624 1.00 . A A . 32 GLN NE2 1 1
8 10875 1 1 24 GLN O O -2.254 0.325 8.407 1.00 . A A . 32 GLN O 1 1
8 10876 1 1 24 GLN OE1 O -1.747 4.827 7.705 1.00 . A A . 32 GLN OE1 1 1
8 10877 1 1 25 SER C C 0.509 -1.249 7.944 1.00 . A A . 33 SER C 1 1
8 10878 1 1 25 SER CA C 0.356 0.200 7.487 1.00 . A A . 33 SER CA 1 1
8 10879 1 1 25 SER CB C 1.701 0.743 7.021 1.00 . A A . 33 SER CB 1 1
8 10880 1 1 25 SER H H 0.533 1.561 9.045 1.00 . A A . 33 SER H 1 1
8 10881 1 1 25 SER HA H -0.333 0.249 6.658 1.00 . A A . 33 SER HA 1 1
8 10882 1 1 25 SER HB2 H 2.450 0.539 7.770 1.00 . A A . 33 SER HB2 1 1
8 10883 1 1 25 SER HB3 H 1.979 0.271 6.091 1.00 . A A . 33 SER HB3 1 1
8 10884 1 1 25 SER HG H 0.944 2.290 6.142 1.00 . A A . 33 SER HG 1 1
8 10885 1 1 25 SER N N -0.139 1.040 8.550 1.00 . A A . 33 SER N 1 1
8 10886 1 1 25 SER O O 1.424 -1.578 8.702 1.00 . A A . 33 SER O 1 1
8 10887 1 1 25 SER OG O 1.624 2.150 6.819 1.00 . A A . 33 SER OG 1 1
8 10888 1 1 26 ALA C C 0.896 -4.025 6.852 1.00 . A A . 34 ALA C 1 1
8 10889 1 1 26 ALA CA C -0.249 -3.527 7.730 1.00 . A A . 34 ALA CA 1 1
8 10890 1 1 26 ALA CB C -1.548 -4.260 7.436 1.00 . A A . 34 ALA CB 1 1
8 10891 1 1 26 ALA H H -1.193 -1.759 7.042 1.00 . A A . 34 ALA H 1 1
8 10892 1 1 26 ALA HA H 0.024 -3.672 8.766 1.00 . A A . 34 ALA HA 1 1
8 10893 1 1 26 ALA HB1 H -2.273 -4.000 8.194 1.00 . A A . 34 ALA HB1 1 1
8 10894 1 1 26 ALA HB2 H -1.387 -5.329 7.424 1.00 . A A . 34 ALA HB2 1 1
8 10895 1 1 26 ALA HB3 H -1.919 -3.929 6.480 1.00 . A A . 34 ALA HB3 1 1
8 10896 1 1 26 ALA N N -0.404 -2.102 7.513 1.00 . A A . 34 ALA N 1 1
8 10897 1 1 26 ALA O O 1.087 -3.535 5.734 1.00 . A A . 34 ALA O 1 1
8 10898 1 1 27 TRP C C 2.739 -6.441 5.659 1.00 . A A . 35 TRP C 1 1
8 10899 1 1 27 TRP CA C 2.901 -5.328 6.688 1.00 . A A . 35 TRP CA 1 1
8 10900 1 1 27 TRP CB C 3.975 -5.686 7.718 1.00 . A A . 35 TRP CB 1 1
8 10901 1 1 27 TRP CD1 C 3.926 -4.371 9.919 1.00 . A A . 35 TRP CD1 1 1
8 10902 1 1 27 TRP CD2 C 5.123 -3.396 8.297 1.00 . A A . 35 TRP CD2 1 1
8 10903 1 1 27 TRP CE2 C 5.171 -2.580 9.441 1.00 . A A . 35 TRP CE2 1 1
8 10904 1 1 27 TRP CE3 C 5.806 -2.984 7.147 1.00 . A A . 35 TRP CE3 1 1
8 10905 1 1 27 TRP CG C 4.323 -4.541 8.623 1.00 . A A . 35 TRP CG 1 1
8 10906 1 1 27 TRP CH2 C 6.529 -0.999 8.333 1.00 . A A . 35 TRP CH2 1 1
8 10907 1 1 27 TRP CZ2 C 5.873 -1.378 9.471 1.00 . A A . 35 TRP CZ2 1 1
8 10908 1 1 27 TRP CZ3 C 6.501 -1.789 7.179 1.00 . A A . 35 TRP CZ3 1 1
8 10909 1 1 27 TRP H H 1.370 -5.456 8.152 1.00 . A A . 35 TRP H 1 1
8 10910 1 1 27 TRP HA H 3.231 -4.446 6.162 1.00 . A A . 35 TRP HA 1 1
8 10911 1 1 27 TRP HB2 H 3.620 -6.502 8.332 1.00 . A A . 35 TRP HB2 1 1
8 10912 1 1 27 TRP HB3 H 4.874 -5.993 7.202 1.00 . A A . 35 TRP HB3 1 1
8 10913 1 1 27 TRP HD1 H 3.305 -5.067 10.460 1.00 . A A . 35 TRP HD1 1 1
8 10914 1 1 27 TRP HE1 H 4.298 -2.844 11.325 1.00 . A A . 35 TRP HE1 1 1
8 10915 1 1 27 TRP HE3 H 5.798 -3.580 6.246 1.00 . A A . 35 TRP HE3 1 1
8 10916 1 1 27 TRP HH2 H 7.084 -0.073 8.313 1.00 . A A . 35 TRP HH2 1 1
8 10917 1 1 27 TRP HZ2 H 5.904 -0.756 10.354 1.00 . A A . 35 TRP HZ2 1 1
8 10918 1 1 27 TRP HZ3 H 7.034 -1.452 6.303 1.00 . A A . 35 TRP HZ3 1 1
8 10919 1 1 27 TRP N N 1.658 -4.974 7.342 1.00 . A A . 35 TRP N 1 1
8 10920 1 1 27 TRP NE1 N 4.435 -3.197 10.417 1.00 . A A . 35 TRP NE1 1 1
8 10921 1 1 27 TRP O O 2.635 -7.624 6.008 1.00 . A A . 35 TRP O 1 1
8 10922 1 1 28 ASP C C 3.526 -6.252 2.156 1.00 . A A . 36 ASP C 1 1
8 10923 1 1 28 ASP CA C 2.740 -6.932 3.248 1.00 . A A . 36 ASP CA 1 1
8 10924 1 1 28 ASP CB C 1.328 -7.241 2.704 1.00 . A A . 36 ASP CB 1 1
8 10925 1 1 28 ASP CG C 0.505 -8.161 3.572 1.00 . A A . 36 ASP CG 1 1
8 10926 1 1 28 ASP H H 2.653 -5.075 4.218 1.00 . A A . 36 ASP H 1 1
8 10927 1 1 28 ASP HA H 3.233 -7.849 3.530 1.00 . A A . 36 ASP HA 1 1
8 10928 1 1 28 ASP HB2 H 0.791 -6.311 2.610 1.00 . A A . 36 ASP HB2 1 1
8 10929 1 1 28 ASP HB3 H 1.428 -7.682 1.722 1.00 . A A . 36 ASP HB3 1 1
8 10930 1 1 28 ASP N N 2.705 -6.037 4.404 1.00 . A A . 36 ASP N 1 1
8 10931 1 1 28 ASP O O 3.223 -5.117 1.804 1.00 . A A . 36 ASP O 1 1
8 10932 1 1 28 ASP OD1 O 0.761 -9.388 3.564 1.00 . A A . 36 ASP OD1 1 1
8 10933 1 1 28 ASP OD2 O -0.428 -7.683 4.240 1.00 . A A . 36 ASP OD2 1 1
8 10934 1 1 29 ILE C C 4.835 -6.893 -0.794 1.00 . A A . 37 ILE C 1 1
8 10935 1 1 29 ILE CA C 5.276 -6.304 0.535 1.00 . A A . 37 ILE CA 1 1
8 10936 1 1 29 ILE CB C 6.816 -6.423 0.702 1.00 . A A . 37 ILE CB 1 1
8 10937 1 1 29 ILE CD1 C 8.741 -8.089 0.724 1.00 . A A . 37 ILE CD1 1 1
8 10938 1 1 29 ILE CG1 C 7.247 -7.884 0.757 1.00 . A A . 37 ILE CG1 1 1
8 10939 1 1 29 ILE CG2 C 7.267 -5.685 1.962 1.00 . A A . 37 ILE CG2 1 1
8 10940 1 1 29 ILE H H 4.772 -7.808 1.938 1.00 . A A . 37 ILE H 1 1
8 10941 1 1 29 ILE HA H 5.006 -5.258 0.526 1.00 . A A . 37 ILE HA 1 1
8 10942 1 1 29 ILE HB H 7.285 -5.945 -0.148 1.00 . A A . 37 ILE HB 1 1
8 10943 1 1 29 ILE HD11 H 8.960 -9.143 0.807 1.00 . A A . 37 ILE HD11 1 1
8 10944 1 1 29 ILE HD12 H 9.090 -7.729 -0.233 1.00 . A A . 37 ILE HD12 1 1
8 10945 1 1 29 ILE HD13 H 9.208 -7.538 1.524 1.00 . A A . 37 ILE HD13 1 1
8 10946 1 1 29 ILE HG12 H 6.824 -8.301 1.654 1.00 . A A . 37 ILE HG12 1 1
8 10947 1 1 29 ILE HG13 H 6.805 -8.394 -0.087 1.00 . A A . 37 ILE HG13 1 1
8 10948 1 1 29 ILE HG21 H 8.339 -5.753 2.057 1.00 . A A . 37 ILE HG21 1 1
8 10949 1 1 29 ILE HG22 H 6.801 -6.142 2.822 1.00 . A A . 37 ILE HG22 1 1
8 10950 1 1 29 ILE HG23 H 6.970 -4.649 1.908 1.00 . A A . 37 ILE HG23 1 1
8 10951 1 1 29 ILE N N 4.532 -6.907 1.619 1.00 . A A . 37 ILE N 1 1
8 10952 1 1 29 ILE O O 5.082 -8.063 -1.106 1.00 . A A . 37 ILE O 1 1
8 10953 1 1 30 VAL C C 3.704 -5.286 -3.774 1.00 . A A . 38 VAL C 1 1
8 10954 1 1 30 VAL CA C 3.647 -6.499 -2.855 1.00 . A A . 38 VAL CA 1 1
8 10955 1 1 30 VAL CB C 2.166 -6.990 -2.790 1.00 . A A . 38 VAL CB 1 1
8 10956 1 1 30 VAL CG1 C 1.684 -7.495 -4.136 1.00 . A A . 38 VAL CG1 1 1
8 10957 1 1 30 VAL CG2 C 1.945 -8.040 -1.715 1.00 . A A . 38 VAL CG2 1 1
8 10958 1 1 30 VAL H H 3.956 -5.195 -1.219 1.00 . A A . 38 VAL H 1 1
8 10959 1 1 30 VAL HA H 4.289 -7.296 -3.203 1.00 . A A . 38 VAL HA 1 1
8 10960 1 1 30 VAL HB H 1.585 -6.117 -2.543 1.00 . A A . 38 VAL HB 1 1
8 10961 1 1 30 VAL HG11 H 0.668 -7.851 -4.049 1.00 . A A . 38 VAL HG11 1 1
8 10962 1 1 30 VAL HG12 H 2.322 -8.299 -4.474 1.00 . A A . 38 VAL HG12 1 1
8 10963 1 1 30 VAL HG13 H 1.718 -6.687 -4.851 1.00 . A A . 38 VAL HG13 1 1
8 10964 1 1 30 VAL HG21 H 2.194 -7.624 -0.748 1.00 . A A . 38 VAL HG21 1 1
8 10965 1 1 30 VAL HG22 H 2.584 -8.887 -1.910 1.00 . A A . 38 VAL HG22 1 1
8 10966 1 1 30 VAL HG23 H 0.911 -8.351 -1.719 1.00 . A A . 38 VAL HG23 1 1
8 10967 1 1 30 VAL N N 4.139 -6.100 -1.551 1.00 . A A . 38 VAL N 1 1
8 10968 1 1 30 VAL O O 3.415 -4.187 -3.339 1.00 . A A . 38 VAL O 1 1
8 10969 1 1 31 VAL C C 2.631 -4.009 -6.344 1.00 . A A . 39 VAL C 1 1
8 10970 1 1 31 VAL CA C 4.081 -4.375 -5.980 1.00 . A A . 39 VAL CA 1 1
8 10971 1 1 31 VAL CB C 4.915 -4.656 -7.256 1.00 . A A . 39 VAL CB 1 1
8 10972 1 1 31 VAL CG1 C 4.839 -3.474 -8.224 1.00 . A A . 39 VAL CG1 1 1
8 10973 1 1 31 VAL CG2 C 6.364 -4.961 -6.892 1.00 . A A . 39 VAL CG2 1 1
8 10974 1 1 31 VAL H H 4.431 -6.354 -5.295 1.00 . A A . 39 VAL H 1 1
8 10975 1 1 31 VAL HA H 4.491 -3.519 -5.467 1.00 . A A . 39 VAL HA 1 1
8 10976 1 1 31 VAL HB H 4.498 -5.521 -7.750 1.00 . A A . 39 VAL HB 1 1
8 10977 1 1 31 VAL HG11 H 3.812 -3.334 -8.531 1.00 . A A . 39 VAL HG11 1 1
8 10978 1 1 31 VAL HG12 H 5.455 -3.653 -9.091 1.00 . A A . 39 VAL HG12 1 1
8 10979 1 1 31 VAL HG13 H 5.174 -2.573 -7.727 1.00 . A A . 39 VAL HG13 1 1
8 10980 1 1 31 VAL HG21 H 6.398 -5.834 -6.258 1.00 . A A . 39 VAL HG21 1 1
8 10981 1 1 31 VAL HG22 H 6.782 -4.117 -6.364 1.00 . A A . 39 VAL HG22 1 1
8 10982 1 1 31 VAL HG23 H 6.931 -5.143 -7.792 1.00 . A A . 39 VAL HG23 1 1
8 10983 1 1 31 VAL N N 4.110 -5.471 -5.015 1.00 . A A . 39 VAL N 1 1
8 10984 1 1 31 VAL O O 2.289 -2.841 -6.487 1.00 . A A . 39 VAL O 1 1
8 10985 1 1 32 ASP C C -0.546 -4.506 -5.718 1.00 . A A . 40 ASP C 1 1
8 10986 1 1 32 ASP CA C 0.384 -4.806 -6.902 1.00 . A A . 40 ASP CA 1 1
8 10987 1 1 32 ASP CB C -0.193 -5.921 -7.807 1.00 . A A . 40 ASP CB 1 1
8 10988 1 1 32 ASP CG C -0.121 -7.324 -7.233 1.00 . A A . 40 ASP CG 1 1
8 10989 1 1 32 ASP H H 2.151 -5.927 -6.377 1.00 . A A . 40 ASP H 1 1
8 10990 1 1 32 ASP HA H 0.412 -3.893 -7.480 1.00 . A A . 40 ASP HA 1 1
8 10991 1 1 32 ASP HB2 H -1.232 -5.700 -7.998 1.00 . A A . 40 ASP HB2 1 1
8 10992 1 1 32 ASP HB3 H 0.340 -5.900 -8.745 1.00 . A A . 40 ASP HB3 1 1
8 10993 1 1 32 ASP N N 1.788 -5.026 -6.513 1.00 . A A . 40 ASP N 1 1
8 10994 1 1 32 ASP O O -1.769 -4.497 -5.866 1.00 . A A . 40 ASP O 1 1
8 10995 1 1 32 ASP OD1 O -1.014 -7.703 -6.444 1.00 . A A . 40 ASP OD1 1 1
8 10996 1 1 32 ASP OD2 O 0.813 -8.072 -7.601 1.00 . A A . 40 ASP OD2 1 1
8 10997 1 1 33 ASN C C -0.019 -2.548 -2.846 1.00 . A A . 41 ASN C 1 1
8 10998 1 1 33 ASN CA C -0.724 -3.747 -3.418 1.00 . A A . 41 ASN CA 1 1
8 10999 1 1 33 ASN CB C -0.949 -4.794 -2.308 1.00 . A A . 41 ASN CB 1 1
8 11000 1 1 33 ASN CG C -2.015 -5.822 -2.634 1.00 . A A . 41 ASN CG 1 1
8 11001 1 1 33 ASN H H 0.992 -4.401 -4.445 1.00 . A A . 41 ASN H 1 1
8 11002 1 1 33 ASN HA H -1.684 -3.423 -3.794 1.00 . A A . 41 ASN HA 1 1
8 11003 1 1 33 ASN HB2 H -0.033 -5.317 -2.097 1.00 . A A . 41 ASN HB2 1 1
8 11004 1 1 33 ASN HB3 H -1.252 -4.270 -1.415 1.00 . A A . 41 ASN HB3 1 1
8 11005 1 1 33 ASN HD21 H -1.082 -7.193 -1.535 1.00 . A A . 41 ASN HD21 1 1
8 11006 1 1 33 ASN HD22 H -2.536 -7.701 -2.297 1.00 . A A . 41 ASN HD22 1 1
8 11007 1 1 33 ASN N N 0.028 -4.267 -4.561 1.00 . A A . 41 ASN N 1 1
8 11008 1 1 33 ASN ND2 N -1.861 -7.017 -2.105 1.00 . A A . 41 ASN ND2 1 1
8 11009 1 1 33 ASN O O 1.202 -2.476 -2.860 1.00 . A A . 41 ASN O 1 1
8 11010 1 1 33 ASN OD1 O -2.981 -5.535 -3.337 1.00 . A A . 41 ASN OD1 1 1
8 11011 1 1 34 CYS C C 0.062 -0.875 -0.275 1.00 . A A . 42 CYS C 1 1
8 11012 1 1 34 CYS CA C -0.211 -0.465 -1.689 1.00 . A A . 42 CYS CA 1 1
8 11013 1 1 34 CYS CB C -1.219 0.682 -1.680 1.00 . A A . 42 CYS CB 1 1
8 11014 1 1 34 CYS H H -1.756 -1.706 -2.400 1.00 . A A . 42 CYS H 1 1
8 11015 1 1 34 CYS HA H 0.698 -0.155 -2.186 1.00 . A A . 42 CYS HA 1 1
8 11016 1 1 34 CYS HB2 H -1.713 0.750 -2.625 1.00 . A A . 42 CYS HB2 1 1
8 11017 1 1 34 CYS HB3 H -1.975 0.431 -0.948 1.00 . A A . 42 CYS HB3 1 1
8 11018 1 1 34 CYS N N -0.778 -1.607 -2.349 1.00 . A A . 42 CYS N 1 1
8 11019 1 1 34 CYS O O -0.866 -1.109 0.479 1.00 . A A . 42 CYS O 1 1
8 11020 1 1 34 CYS SG S -0.548 2.319 -1.223 1.00 . A A . 42 CYS SG 1 1
8 11021 1 1 35 ALA C C 1.498 -0.329 2.431 1.00 . A A . 43 ALA C 1 1
8 11022 1 1 35 ALA CA C 1.657 -1.438 1.413 1.00 . A A . 43 ALA CA 1 1
8 11023 1 1 35 ALA CB C 3.085 -1.962 1.416 1.00 . A A . 43 ALA CB 1 1
8 11024 1 1 35 ALA H H 1.992 -0.675 -0.549 1.00 . A A . 43 ALA H 1 1
8 11025 1 1 35 ALA HA H 0.986 -2.253 1.665 1.00 . A A . 43 ALA HA 1 1
8 11026 1 1 35 ALA HB1 H 3.331 -2.328 2.400 1.00 . A A . 43 ALA HB1 1 1
8 11027 1 1 35 ALA HB2 H 3.762 -1.167 1.143 1.00 . A A . 43 ALA HB2 1 1
8 11028 1 1 35 ALA HB3 H 3.171 -2.768 0.700 1.00 . A A . 43 ALA HB3 1 1
8 11029 1 1 35 ALA N N 1.305 -0.956 0.091 1.00 . A A . 43 ALA N 1 1
8 11030 1 1 35 ALA O O 1.448 -0.570 3.636 1.00 . A A . 43 ALA O 1 1
8 11031 1 1 36 ILE C C 0.034 2.089 3.541 1.00 . A A . 44 ILE C 1 1
8 11032 1 1 36 ILE CA C 1.349 2.057 2.764 1.00 . A A . 44 ILE CA 1 1
8 11033 1 1 36 ILE CB C 1.522 3.322 1.914 1.00 . A A . 44 ILE CB 1 1
8 11034 1 1 36 ILE CD1 C 3.084 4.341 0.164 1.00 . A A . 44 ILE CD1 1 1
8 11035 1 1 36 ILE CG1 C 2.820 3.198 1.111 1.00 . A A . 44 ILE CG1 1 1
8 11036 1 1 36 ILE CG2 C 1.574 4.557 2.811 1.00 . A A . 44 ILE CG2 1 1
8 11037 1 1 36 ILE H H 1.359 0.991 0.956 1.00 . A A . 44 ILE H 1 1
8 11038 1 1 36 ILE HA H 2.166 1.996 3.471 1.00 . A A . 44 ILE HA 1 1
8 11039 1 1 36 ILE HB H 0.693 3.385 1.227 1.00 . A A . 44 ILE HB 1 1
8 11040 1 1 36 ILE HD11 H 2.279 4.419 -0.550 1.00 . A A . 44 ILE HD11 1 1
8 11041 1 1 36 ILE HD12 H 3.155 5.259 0.728 1.00 . A A . 44 ILE HD12 1 1
8 11042 1 1 36 ILE HD13 H 4.016 4.167 -0.355 1.00 . A A . 44 ILE HD13 1 1
8 11043 1 1 36 ILE HG12 H 3.659 3.040 1.767 1.00 . A A . 44 ILE HG12 1 1
8 11044 1 1 36 ILE HG13 H 2.731 2.300 0.516 1.00 . A A . 44 ILE HG13 1 1
8 11045 1 1 36 ILE HG21 H 2.416 4.477 3.483 1.00 . A A . 44 ILE HG21 1 1
8 11046 1 1 36 ILE HG22 H 0.661 4.623 3.386 1.00 . A A . 44 ILE HG22 1 1
8 11047 1 1 36 ILE HG23 H 1.680 5.442 2.204 1.00 . A A . 44 ILE HG23 1 1
8 11048 1 1 36 ILE N N 1.406 0.886 1.931 1.00 . A A . 44 ILE N 1 1
8 11049 1 1 36 ILE O O -0.001 2.400 4.732 1.00 . A A . 44 ILE O 1 1
8 11050 1 1 37 CYS C C -2.680 0.209 3.711 1.00 . A A . 45 CYS C 1 1
8 11051 1 1 37 CYS CA C -2.342 1.672 3.486 1.00 . A A . 45 CYS CA 1 1
8 11052 1 1 37 CYS CB C -3.394 2.295 2.575 1.00 . A A . 45 CYS CB 1 1
8 11053 1 1 37 CYS H H -0.968 1.628 1.888 1.00 . A A . 45 CYS H 1 1
8 11054 1 1 37 CYS HA H -2.329 2.202 4.425 1.00 . A A . 45 CYS HA 1 1
8 11055 1 1 37 CYS HB2 H -4.369 1.997 2.932 1.00 . A A . 45 CYS HB2 1 1
8 11056 1 1 37 CYS HB3 H -3.300 3.369 2.576 1.00 . A A . 45 CYS HB3 1 1
8 11057 1 1 37 CYS N N -1.042 1.781 2.854 1.00 . A A . 45 CYS N 1 1
8 11058 1 1 37 CYS O O -3.409 -0.146 4.640 1.00 . A A . 45 CYS O 1 1
8 11059 1 1 37 CYS SG S -3.308 1.719 0.855 1.00 . A A . 45 CYS SG 1 1
8 11060 1 1 38 ARG C C -3.778 -2.200 2.080 1.00 . A A . 46 ARG C 1 1
8 11061 1 1 38 ARG CA C -2.415 -2.028 2.724 1.00 . A A . 46 ARG CA 1 1
8 11062 1 1 38 ARG CB C -2.240 -2.809 4.032 1.00 . A A . 46 ARG CB 1 1
8 11063 1 1 38 ARG CD C -2.982 -5.114 3.291 1.00 . A A . 46 ARG CD 1 1
8 11064 1 1 38 ARG CG C -1.847 -4.283 3.857 1.00 . A A . 46 ARG CG 1 1
8 11065 1 1 38 ARG CZ C -3.527 -7.482 2.821 1.00 . A A . 46 ARG CZ 1 1
8 11066 1 1 38 ARG H H -1.449 -0.267 2.213 1.00 . A A . 46 ARG H 1 1
8 11067 1 1 38 ARG HA H -1.707 -2.388 1.991 1.00 . A A . 46 ARG HA 1 1
8 11068 1 1 38 ARG HB2 H -1.458 -2.311 4.585 1.00 . A A . 46 ARG HB2 1 1
8 11069 1 1 38 ARG HB3 H -3.159 -2.755 4.598 1.00 . A A . 46 ARG HB3 1 1
8 11070 1 1 38 ARG HD2 H -3.873 -4.947 3.878 1.00 . A A . 46 ARG HD2 1 1
8 11071 1 1 38 ARG HD3 H -3.134 -4.764 2.280 1.00 . A A . 46 ARG HD3 1 1
8 11072 1 1 38 ARG HE H -1.787 -6.812 3.606 1.00 . A A . 46 ARG HE 1 1
8 11073 1 1 38 ARG HG2 H -1.017 -4.334 3.169 1.00 . A A . 46 ARG HG2 1 1
8 11074 1 1 38 ARG HG3 H -1.535 -4.696 4.797 1.00 . A A . 46 ARG HG3 1 1
8 11075 1 1 38 ARG HH11 H -5.033 -6.172 2.319 1.00 . A A . 46 ARG HH11 1 1
8 11076 1 1 38 ARG HH12 H -5.394 -7.790 2.010 1.00 . A A . 46 ARG HH12 1 1
8 11077 1 1 38 ARG HH21 H -2.299 -9.094 3.198 1.00 . A A . 46 ARG HH21 1 1
8 11078 1 1 38 ARG HH22 H -3.828 -9.474 2.520 1.00 . A A . 46 ARG HH22 1 1
8 11079 1 1 38 ARG N N -2.114 -0.618 2.845 1.00 . A A . 46 ARG N 1 1
8 11080 1 1 38 ARG NE N -2.678 -6.547 3.259 1.00 . A A . 46 ARG NE 1 1
8 11081 1 1 38 ARG NH1 N -4.718 -7.129 2.358 1.00 . A A . 46 ARG NH1 1 1
8 11082 1 1 38 ARG NH2 N -3.186 -8.767 2.853 1.00 . A A . 46 ARG NH2 1 1
8 11083 1 1 38 ARG O O -4.742 -2.680 2.689 1.00 . A A . 46 ARG O 1 1
8 11084 1 1 39 ASN C C -4.493 -2.204 -1.402 1.00 . A A . 47 ASN C 1 1
8 11085 1 1 39 ASN CA C -5.002 -1.871 0.004 1.00 . A A . 47 ASN CA 1 1
8 11086 1 1 39 ASN CB C -5.832 -0.578 0.001 1.00 . A A . 47 ASN CB 1 1
8 11087 1 1 39 ASN CG C -7.163 -0.719 -0.704 1.00 . A A . 47 ASN CG 1 1
8 11088 1 1 39 ASN H H -3.071 -1.207 0.546 1.00 . A A . 47 ASN H 1 1
8 11089 1 1 39 ASN HA H -5.596 -2.693 0.375 1.00 . A A . 47 ASN HA 1 1
8 11090 1 1 39 ASN HB2 H -6.039 -0.313 1.024 1.00 . A A . 47 ASN HB2 1 1
8 11091 1 1 39 ASN HB3 H -5.265 0.213 -0.469 1.00 . A A . 47 ASN HB3 1 1
8 11092 1 1 39 ASN HD21 H -8.100 -1.130 1.019 1.00 . A A . 47 ASN HD21 1 1
8 11093 1 1 39 ASN HD22 H -9.071 -1.097 -0.408 1.00 . A A . 47 ASN HD22 1 1
8 11094 1 1 39 ASN N N -3.850 -1.717 0.867 1.00 . A A . 47 ASN N 1 1
8 11095 1 1 39 ASN ND2 N -8.205 -1.011 0.051 1.00 . A A . 47 ASN ND2 1 1
8 11096 1 1 39 ASN O O -3.290 -2.167 -1.636 1.00 . A A . 47 ASN O 1 1
8 11097 1 1 39 ASN OD1 O -7.251 -0.558 -1.919 1.00 . A A . 47 ASN OD1 1 1
8 11098 1 1 40 HIS C C -4.371 -1.807 -4.473 1.00 . A A . 48 HIS C 1 1
8 11099 1 1 40 HIS CA C -4.991 -2.964 -3.660 1.00 . A A . 48 HIS CA 1 1
8 11100 1 1 40 HIS CB C -6.205 -3.560 -4.381 1.00 . A A . 48 HIS CB 1 1
8 11101 1 1 40 HIS CD2 C -5.019 -5.336 -5.840 1.00 . A A . 48 HIS CD2 1 1
8 11102 1 1 40 HIS CE1 C -5.995 -4.903 -7.744 1.00 . A A . 48 HIS CE1 1 1
8 11103 1 1 40 HIS CG C -5.874 -4.312 -5.629 1.00 . A A . 48 HIS CG 1 1
8 11104 1 1 40 HIS H H -6.331 -2.405 -2.102 1.00 . A A . 48 HIS H 1 1
8 11105 1 1 40 HIS HA H -4.243 -3.732 -3.538 1.00 . A A . 48 HIS HA 1 1
8 11106 1 1 40 HIS HB2 H -6.681 -4.258 -3.709 1.00 . A A . 48 HIS HB2 1 1
8 11107 1 1 40 HIS HB3 H -6.899 -2.771 -4.628 1.00 . A A . 48 HIS HB3 1 1
8 11108 1 1 40 HIS HD2 H -4.369 -5.780 -5.097 1.00 . A A . 48 HIS HD2 1 1
8 11109 1 1 40 HIS HE1 H -6.283 -4.944 -8.784 1.00 . A A . 48 HIS HE1 1 1
8 11110 1 1 40 HIS HE2 H -4.467 -6.262 -7.624 1.00 . A A . 48 HIS HE2 1 1
8 11111 1 1 40 HIS N N -5.380 -2.513 -2.324 1.00 . A A . 48 HIS N 1 1
8 11112 1 1 40 HIS ND1 N -6.469 -4.060 -6.842 1.00 . A A . 48 HIS ND1 1 1
8 11113 1 1 40 HIS NE2 N -5.117 -5.684 -7.157 1.00 . A A . 48 HIS NE2 1 1
8 11114 1 1 40 HIS O O -4.653 -0.635 -4.210 1.00 . A A . 48 HIS O 1 1
8 11115 1 1 41 ILE C C -3.597 -0.040 -6.829 1.00 . A A . 49 ILE C 1 1
8 11116 1 1 41 ILE CA C -2.757 -1.163 -6.218 1.00 . A A . 49 ILE CA 1 1
8 11117 1 1 41 ILE CB C -1.895 -1.825 -7.345 1.00 . A A . 49 ILE CB 1 1
8 11118 1 1 41 ILE CD1 C -0.294 0.129 -7.380 1.00 . A A . 49 ILE CD1 1 1
8 11119 1 1 41 ILE CG1 C -1.202 -0.757 -8.185 1.00 . A A . 49 ILE CG1 1 1
8 11120 1 1 41 ILE CG2 C -2.727 -2.748 -8.238 1.00 . A A . 49 ILE CG2 1 1
8 11121 1 1 41 ILE H H -3.409 -3.097 -5.693 1.00 . A A . 49 ILE H 1 1
8 11122 1 1 41 ILE HA H -2.073 -0.732 -5.504 1.00 . A A . 49 ILE HA 1 1
8 11123 1 1 41 ILE HB H -1.137 -2.431 -6.867 1.00 . A A . 49 ILE HB 1 1
8 11124 1 1 41 ILE HD11 H 0.480 -0.462 -6.913 1.00 . A A . 49 ILE HD11 1 1
8 11125 1 1 41 ILE HD12 H 0.126 0.893 -8.016 1.00 . A A . 49 ILE HD12 1 1
8 11126 1 1 41 ILE HD13 H -0.921 0.605 -6.640 1.00 . A A . 49 ILE HD13 1 1
8 11127 1 1 41 ILE HG12 H -0.670 -1.185 -9.020 1.00 . A A . 49 ILE HG12 1 1
8 11128 1 1 41 ILE HG13 H -1.974 -0.125 -8.597 1.00 . A A . 49 ILE HG13 1 1
8 11129 1 1 41 ILE HG21 H -3.500 -2.170 -8.722 1.00 . A A . 49 ILE HG21 1 1
8 11130 1 1 41 ILE HG22 H -3.188 -3.515 -7.631 1.00 . A A . 49 ILE HG22 1 1
8 11131 1 1 41 ILE HG23 H -2.094 -3.205 -8.982 1.00 . A A . 49 ILE HG23 1 1
8 11132 1 1 41 ILE N N -3.537 -2.152 -5.467 1.00 . A A . 49 ILE N 1 1
8 11133 1 1 41 ILE O O -3.328 1.136 -6.594 1.00 . A A . 49 ILE O 1 1
8 11134 1 1 42 MET C C -6.825 0.477 -7.872 1.00 . A A . 50 MET C 1 1
8 11135 1 1 42 MET CA C -5.364 0.616 -8.238 1.00 . A A . 50 MET CA 1 1
8 11136 1 1 42 MET CB C -5.084 0.551 -9.746 1.00 . A A . 50 MET CB 1 1
8 11137 1 1 42 MET CE C -5.702 -0.272 -12.721 1.00 . A A . 50 MET CE 1 1
8 11138 1 1 42 MET CG C -5.856 1.530 -10.607 1.00 . A A . 50 MET CG 1 1
8 11139 1 1 42 MET H H -4.858 -1.319 -7.671 1.00 . A A . 50 MET H 1 1
8 11140 1 1 42 MET HA H -4.996 1.560 -7.859 1.00 . A A . 50 MET HA 1 1
8 11141 1 1 42 MET HB2 H -4.036 0.800 -9.849 1.00 . A A . 50 MET HB2 1 1
8 11142 1 1 42 MET HB3 H -5.208 -0.459 -10.100 1.00 . A A . 50 MET HB3 1 1
8 11143 1 1 42 MET HE1 H -5.516 -0.451 -13.769 1.00 . A A . 50 MET HE1 1 1
8 11144 1 1 42 MET HE2 H -6.728 -0.506 -12.484 1.00 . A A . 50 MET HE2 1 1
8 11145 1 1 42 MET HE3 H -5.047 -0.894 -12.131 1.00 . A A . 50 MET HE3 1 1
8 11146 1 1 42 MET HG2 H -6.912 1.316 -10.529 1.00 . A A . 50 MET HG2 1 1
8 11147 1 1 42 MET HG3 H -5.659 2.526 -10.239 1.00 . A A . 50 MET HG3 1 1
8 11148 1 1 42 MET N N -4.601 -0.379 -7.561 1.00 . A A . 50 MET N 1 1
8 11149 1 1 42 MET O O -7.606 -0.198 -8.547 1.00 . A A . 50 MET O 1 1
8 11150 1 1 42 MET SD S -5.369 1.455 -12.347 1.00 . A A . 50 MET SD 1 1
8 11151 1 1 43 ASP C C -8.529 2.100 -5.073 1.00 . A A . 51 ASP C 1 1
8 11152 1 1 43 ASP CA C -8.455 0.992 -6.127 1.00 . A A . 51 ASP CA 1 1
8 11153 1 1 43 ASP CB C -8.592 -0.399 -5.459 1.00 . A A . 51 ASP CB 1 1
8 11154 1 1 43 ASP CG C -9.965 -0.688 -4.873 1.00 . A A . 51 ASP CG 1 1
8 11155 1 1 43 ASP H H -6.510 1.663 -6.298 1.00 . A A . 51 ASP H 1 1
8 11156 1 1 43 ASP HA H -9.228 1.125 -6.868 1.00 . A A . 51 ASP HA 1 1
8 11157 1 1 43 ASP HB2 H -8.381 -1.160 -6.195 1.00 . A A . 51 ASP HB2 1 1
8 11158 1 1 43 ASP HB3 H -7.858 -0.472 -4.669 1.00 . A A . 51 ASP HB3 1 1
8 11159 1 1 43 ASP N N -7.156 1.091 -6.758 1.00 . A A . 51 ASP N 1 1
8 11160 1 1 43 ASP O O -7.566 2.862 -4.916 1.00 . A A . 51 ASP O 1 1
8 11161 1 1 43 ASP OD1 O -10.933 0.039 -5.184 1.00 . A A . 51 ASP OD1 1 1
8 11162 1 1 43 ASP OD2 O -10.093 -1.659 -4.102 1.00 . A A . 51 ASP OD2 1 1
8 11163 1 1 44 LEU C C -9.008 2.639 -2.088 1.00 . A A . 52 LEU C 1 1
8 11164 1 1 44 LEU CA C -9.804 3.130 -3.293 1.00 . A A . 52 LEU CA 1 1
8 11165 1 1 44 LEU CB C -11.271 3.189 -2.908 1.00 . A A . 52 LEU CB 1 1
8 11166 1 1 44 LEU CD1 C -13.655 3.593 -3.456 1.00 . A A . 52 LEU CD1 1 1
8 11167 1 1 44 LEU CD2 C -11.980 5.376 -3.819 1.00 . A A . 52 LEU CD2 1 1
8 11168 1 1 44 LEU CG C -12.223 3.880 -3.870 1.00 . A A . 52 LEU CG 1 1
8 11169 1 1 44 LEU H H -10.384 1.604 -4.644 1.00 . A A . 52 LEU H 1 1
8 11170 1 1 44 LEU HA H -9.489 4.109 -3.620 1.00 . A A . 52 LEU HA 1 1
8 11171 1 1 44 LEU HB2 H -11.596 2.162 -2.848 1.00 . A A . 52 LEU HB2 1 1
8 11172 1 1 44 LEU HB3 H -11.360 3.649 -1.935 1.00 . A A . 52 LEU HB3 1 1
8 11173 1 1 44 LEU HD11 H -13.926 4.237 -2.634 1.00 . A A . 52 LEU HD11 1 1
8 11174 1 1 44 LEU HD12 H -13.693 2.574 -3.094 1.00 . A A . 52 LEU HD12 1 1
8 11175 1 1 44 LEU HD13 H -14.332 3.728 -4.283 1.00 . A A . 52 LEU HD13 1 1
8 11176 1 1 44 LEU HD21 H -10.984 5.605 -4.166 1.00 . A A . 52 LEU HD21 1 1
8 11177 1 1 44 LEU HD22 H -12.066 5.668 -2.780 1.00 . A A . 52 LEU HD22 1 1
8 11178 1 1 44 LEU HD23 H -12.724 5.888 -4.413 1.00 . A A . 52 LEU HD23 1 1
8 11179 1 1 44 LEU HG H -12.062 3.540 -4.882 1.00 . A A . 52 LEU HG 1 1
8 11180 1 1 44 LEU N N -9.643 2.205 -4.394 1.00 . A A . 52 LEU N 1 1
8 11181 1 1 44 LEU O O -9.083 1.471 -1.741 1.00 . A A . 52 LEU O 1 1
8 11182 1 1 45 CYS C C -8.318 2.882 0.937 1.00 . A A . 53 CYS C 1 1
8 11183 1 1 45 CYS CA C -7.448 3.203 -0.284 1.00 . A A . 53 CYS CA 1 1
8 11184 1 1 45 CYS CB C -6.559 4.399 0.071 1.00 . A A . 53 CYS CB 1 1
8 11185 1 1 45 CYS H H -8.295 4.463 -1.768 1.00 . A A . 53 CYS H 1 1
8 11186 1 1 45 CYS HA H -6.810 2.353 -0.503 1.00 . A A . 53 CYS HA 1 1
8 11187 1 1 45 CYS HB2 H -7.160 5.156 0.551 1.00 . A A . 53 CYS HB2 1 1
8 11188 1 1 45 CYS HB3 H -5.793 4.078 0.761 1.00 . A A . 53 CYS HB3 1 1
8 11189 1 1 45 CYS N N -8.276 3.540 -1.445 1.00 . A A . 53 CYS N 1 1
8 11190 1 1 45 CYS O O -9.542 2.873 0.857 1.00 . A A . 53 CYS O 1 1
8 11191 1 1 45 CYS SG S -5.733 5.189 -1.344 1.00 . A A . 53 CYS SG 1 1
8 11192 1 1 46 ILE C C -9.527 3.168 3.666 1.00 . A A . 54 ILE C 1 1
8 11193 1 1 46 ILE CA C -8.246 2.384 3.378 1.00 . A A . 54 ILE CA 1 1
8 11194 1 1 46 ILE CB C -7.218 2.688 4.492 1.00 . A A . 54 ILE CB 1 1
8 11195 1 1 46 ILE CD1 C -5.326 4.307 5.143 1.00 . A A . 54 ILE CD1 1 1
8 11196 1 1 46 ILE CG1 C -6.348 3.916 4.110 1.00 . A A . 54 ILE CG1 1 1
8 11197 1 1 46 ILE CG2 C -6.372 1.473 4.790 1.00 . A A . 54 ILE CG2 1 1
8 11198 1 1 46 ILE H H -6.666 2.702 2.015 1.00 . A A . 54 ILE H 1 1
8 11199 1 1 46 ILE HA H -8.483 1.335 3.442 1.00 . A A . 54 ILE HA 1 1
8 11200 1 1 46 ILE HB H -7.767 2.928 5.391 1.00 . A A . 54 ILE HB 1 1
8 11201 1 1 46 ILE HD11 H -4.657 3.480 5.319 1.00 . A A . 54 ILE HD11 1 1
8 11202 1 1 46 ILE HD12 H -4.777 5.160 4.776 1.00 . A A . 54 ILE HD12 1 1
8 11203 1 1 46 ILE HD13 H -5.847 4.572 6.051 1.00 . A A . 54 ILE HD13 1 1
8 11204 1 1 46 ILE HG12 H -5.859 3.739 3.168 1.00 . A A . 54 ILE HG12 1 1
8 11205 1 1 46 ILE HG13 H -6.959 4.784 3.931 1.00 . A A . 54 ILE HG13 1 1
8 11206 1 1 46 ILE HG21 H -5.899 1.131 3.883 1.00 . A A . 54 ILE HG21 1 1
8 11207 1 1 46 ILE HG22 H -7.005 0.709 5.214 1.00 . A A . 54 ILE HG22 1 1
8 11208 1 1 46 ILE HG23 H -5.625 1.773 5.509 1.00 . A A . 54 ILE HG23 1 1
8 11209 1 1 46 ILE N N -7.645 2.672 2.063 1.00 . A A . 54 ILE N 1 1
8 11210 1 1 46 ILE O O -10.641 2.646 3.552 1.00 . A A . 54 ILE O 1 1
8 11211 1 1 47 GLU C C -11.176 5.621 3.114 1.00 . A A . 55 GLU C 1 1
8 11212 1 1 47 GLU CA C -10.450 5.272 4.379 1.00 . A A . 55 GLU CA 1 1
8 11213 1 1 47 GLU CB C -9.908 6.535 5.000 1.00 . A A . 55 GLU CB 1 1
8 11214 1 1 47 GLU CD C -8.477 7.529 6.821 1.00 . A A . 55 GLU CD 1 1
8 11215 1 1 47 GLU CG C -9.003 6.266 6.187 1.00 . A A . 55 GLU CG 1 1
8 11216 1 1 47 GLU H H -8.454 4.744 4.158 1.00 . A A . 55 GLU H 1 1
8 11217 1 1 47 GLU HA H -11.132 4.792 5.064 1.00 . A A . 55 GLU HA 1 1
8 11218 1 1 47 GLU HB2 H -9.407 7.090 4.225 1.00 . A A . 55 GLU HB2 1 1
8 11219 1 1 47 GLU HB3 H -10.754 7.116 5.335 1.00 . A A . 55 GLU HB3 1 1
8 11220 1 1 47 GLU HG2 H -9.466 5.602 6.898 1.00 . A A . 55 GLU HG2 1 1
8 11221 1 1 47 GLU HG3 H -8.156 5.724 5.788 1.00 . A A . 55 GLU HG3 1 1
8 11222 1 1 47 GLU N N -9.361 4.400 4.058 1.00 . A A . 55 GLU N 1 1
8 11223 1 1 47 GLU O O -12.374 5.811 3.111 1.00 . A A . 55 GLU O 1 1
8 11224 1 1 47 GLU OE1 O -8.019 8.431 6.086 1.00 . A A . 55 GLU OE1 1 1
8 11225 1 1 47 GLU OE2 O -8.498 7.637 8.059 1.00 . A A . 55 GLU OE2 1 1
8 11226 1 1 48 CYS C C -12.104 5.313 0.241 1.00 . A A . 56 CYS C 1 1
8 11227 1 1 48 CYS CA C -10.947 6.161 0.767 1.00 . A A . 56 CYS CA 1 1
8 11228 1 1 48 CYS CB C -9.831 6.216 -0.250 1.00 . A A . 56 CYS CB 1 1
8 11229 1 1 48 CYS H H -9.490 5.387 2.104 1.00 . A A . 56 CYS H 1 1
8 11230 1 1 48 CYS HA H -11.298 7.165 0.942 1.00 . A A . 56 CYS HA 1 1
8 11231 1 1 48 CYS HB2 H -9.424 5.221 -0.361 1.00 . A A . 56 CYS HB2 1 1
8 11232 1 1 48 CYS HB3 H -10.232 6.542 -1.197 1.00 . A A . 56 CYS HB3 1 1
8 11233 1 1 48 CYS N N -10.429 5.679 2.031 1.00 . A A . 56 CYS N 1 1
8 11234 1 1 48 CYS O O -13.073 5.854 -0.266 1.00 . A A . 56 CYS O 1 1
8 11235 1 1 48 CYS SG S -8.483 7.334 0.222 1.00 . A A . 56 CYS SG 1 1
8 11236 1 1 49 GLN C C -14.293 3.284 0.906 1.00 . A A . 57 GLN C 1 1
8 11237 1 1 49 GLN CA C -13.116 3.137 -0.029 1.00 . A A . 57 GLN CA 1 1
8 11238 1 1 49 GLN CB C -12.696 1.679 -0.223 1.00 . A A . 57 GLN CB 1 1
8 11239 1 1 49 GLN CD C -12.910 0.409 1.966 1.00 . A A . 57 GLN CD 1 1
8 11240 1 1 49 GLN CG C -11.982 1.033 0.939 1.00 . A A . 57 GLN CG 1 1
8 11241 1 1 49 GLN H H -11.165 3.580 0.652 1.00 . A A . 57 GLN H 1 1
8 11242 1 1 49 GLN HA H -13.451 3.520 -0.979 1.00 . A A . 57 GLN HA 1 1
8 11243 1 1 49 GLN HB2 H -13.599 1.122 -0.396 1.00 . A A . 57 GLN HB2 1 1
8 11244 1 1 49 GLN HB3 H -12.064 1.618 -1.094 1.00 . A A . 57 GLN HB3 1 1
8 11245 1 1 49 GLN HE21 H -14.281 -0.036 0.576 1.00 . A A . 57 GLN HE21 1 1
8 11246 1 1 49 GLN HE22 H -14.646 -0.484 2.198 1.00 . A A . 57 GLN HE22 1 1
8 11247 1 1 49 GLN HG2 H -11.337 0.292 0.502 1.00 . A A . 57 GLN HG2 1 1
8 11248 1 1 49 GLN HG3 H -11.374 1.794 1.404 1.00 . A A . 57 GLN HG3 1 1
8 11249 1 1 49 GLN N N -12.004 3.996 0.349 1.00 . A A . 57 GLN N 1 1
8 11250 1 1 49 GLN NE2 N -14.052 -0.080 1.529 1.00 . A A . 57 GLN NE2 1 1
8 11251 1 1 49 GLN O O -15.443 3.260 0.474 1.00 . A A . 57 GLN O 1 1
8 11252 1 1 49 GLN OE1 O -12.585 0.351 3.151 1.00 . A A . 57 GLN OE1 1 1
8 11253 1 1 50 ALA C C -15.751 4.968 2.932 1.00 . A A . 58 ALA C 1 1
8 11254 1 1 50 ALA CA C -15.041 3.645 3.179 1.00 . A A . 58 ALA CA 1 1
8 11255 1 1 50 ALA CB C -14.445 3.617 4.573 1.00 . A A . 58 ALA CB 1 1
8 11256 1 1 50 ALA H H -13.051 3.426 2.419 1.00 . A A . 58 ALA H 1 1
8 11257 1 1 50 ALA HA H -15.753 2.838 3.085 1.00 . A A . 58 ALA HA 1 1
8 11258 1 1 50 ALA HB1 H -15.233 3.700 5.306 1.00 . A A . 58 ALA HB1 1 1
8 11259 1 1 50 ALA HB2 H -13.767 4.450 4.687 1.00 . A A . 58 ALA HB2 1 1
8 11260 1 1 50 ALA HB3 H -13.909 2.689 4.724 1.00 . A A . 58 ALA HB3 1 1
8 11261 1 1 50 ALA N N -14.002 3.445 2.180 1.00 . A A . 58 ALA N 1 1
8 11262 1 1 50 ALA O O -16.976 5.064 3.026 1.00 . A A . 58 ALA O 1 1
8 11263 1 1 51 ASN C C -16.233 7.176 0.915 1.00 . A A . 59 ASN C 1 1
8 11264 1 1 51 ASN CA C -15.472 7.279 2.219 1.00 . A A . 59 ASN CA 1 1
8 11265 1 1 51 ASN CB C -14.313 8.265 2.015 1.00 . A A . 59 ASN CB 1 1
8 11266 1 1 51 ASN CG C -13.710 8.817 3.295 1.00 . A A . 59 ASN CG 1 1
8 11267 1 1 51 ASN H H -13.980 5.887 2.635 1.00 . A A . 59 ASN H 1 1
8 11268 1 1 51 ASN HA H -16.107 7.652 3.003 1.00 . A A . 59 ASN HA 1 1
8 11269 1 1 51 ASN HB2 H -13.530 7.761 1.472 1.00 . A A . 59 ASN HB2 1 1
8 11270 1 1 51 ASN HB3 H -14.668 9.080 1.412 1.00 . A A . 59 ASN HB3 1 1
8 11271 1 1 51 ASN HD21 H -14.229 7.196 4.308 1.00 . A A . 59 ASN HD21 1 1
8 11272 1 1 51 ASN HD22 H -13.388 8.390 5.209 1.00 . A A . 59 ASN HD22 1 1
8 11273 1 1 51 ASN N N -14.963 5.984 2.609 1.00 . A A . 59 ASN N 1 1
8 11274 1 1 51 ASN ND2 N -13.787 8.068 4.370 1.00 . A A . 59 ASN ND2 1 1
8 11275 1 1 51 ASN O O -17.284 7.781 0.754 1.00 . A A . 59 ASN O 1 1
8 11276 1 1 51 ASN OD1 O -13.168 9.922 3.304 1.00 . A A . 59 ASN OD1 1 1
8 11277 1 1 52 GLN C C -16.025 7.743 -1.953 1.00 . A A . 60 GLN C 1 1
8 11278 1 1 52 GLN CA C -16.129 6.329 -1.384 1.00 . A A . 60 GLN CA 1 1
8 11279 1 1 52 GLN CB C -17.542 5.736 -1.505 1.00 . A A . 60 GLN CB 1 1
8 11280 1 1 52 GLN CD C -19.372 4.824 -2.975 1.00 . A A . 60 GLN CD 1 1
8 11281 1 1 52 GLN CG C -17.996 5.455 -2.927 1.00 . A A . 60 GLN CG 1 1
8 11282 1 1 52 GLN H H -14.931 5.809 0.256 1.00 . A A . 60 GLN H 1 1
8 11283 1 1 52 GLN HA H -15.416 5.713 -1.914 1.00 . A A . 60 GLN HA 1 1
8 11284 1 1 52 GLN HB2 H -17.572 4.807 -0.955 1.00 . A A . 60 GLN HB2 1 1
8 11285 1 1 52 GLN HB3 H -18.242 6.424 -1.054 1.00 . A A . 60 GLN HB3 1 1
8 11286 1 1 52 GLN HE21 H -18.862 3.783 -4.580 1.00 . A A . 60 GLN HE21 1 1
8 11287 1 1 52 GLN HE22 H -20.469 3.533 -3.993 1.00 . A A . 60 GLN HE22 1 1
8 11288 1 1 52 GLN HG2 H -18.022 6.388 -3.473 1.00 . A A . 60 GLN HG2 1 1
8 11289 1 1 52 GLN HG3 H -17.288 4.787 -3.396 1.00 . A A . 60 GLN HG3 1 1
8 11290 1 1 52 GLN N N -15.687 6.381 -0.004 1.00 . A A . 60 GLN N 1 1
8 11291 1 1 52 GLN NE2 N -19.588 3.967 -3.945 1.00 . A A . 60 GLN NE2 1 1
8 11292 1 1 52 GLN O O -17.018 8.361 -2.370 1.00 . A A . 60 GLN O 1 1
8 11293 1 1 52 GLN OE1 O -20.233 5.102 -2.129 1.00 . A A . 60 GLN OE1 1 1
8 11294 1 1 53 ALA C C -14.675 9.858 -3.741 1.00 . A A . 61 ALA C 1 1
8 11295 1 1 53 ALA CA C -14.491 9.626 -2.259 1.00 . A A . 61 ALA CA 1 1
8 11296 1 1 53 ALA CB C -13.065 9.968 -1.846 1.00 . A A . 61 ALA CB 1 1
8 11297 1 1 53 ALA H H -14.074 7.665 -1.603 1.00 . A A . 61 ALA H 1 1
8 11298 1 1 53 ALA HA H -15.162 10.278 -1.719 1.00 . A A . 61 ALA HA 1 1
8 11299 1 1 53 ALA HB1 H -12.868 11.010 -2.057 1.00 . A A . 61 ALA HB1 1 1
8 11300 1 1 53 ALA HB2 H -12.374 9.351 -2.403 1.00 . A A . 61 ALA HB2 1 1
8 11301 1 1 53 ALA HB3 H -12.942 9.784 -0.788 1.00 . A A . 61 ALA HB3 1 1
8 11302 1 1 53 ALA N N -14.800 8.256 -1.898 1.00 . A A . 61 ALA N 1 1
8 11303 1 1 53 ALA O O -14.298 9.025 -4.565 1.00 . A A . 61 ALA O 1 1
8 11304 1 1 54 SER C C -14.418 12.110 -6.122 1.00 . A A . 62 SER C 1 1
8 11305 1 1 54 SER CA C -15.529 11.306 -5.456 1.00 . A A . 62 SER CA 1 1
8 11306 1 1 54 SER CB C -16.879 12.001 -5.563 1.00 . A A . 62 SER CB 1 1
8 11307 1 1 54 SER H H -15.452 11.651 -3.381 1.00 . A A . 62 SER H 1 1
8 11308 1 1 54 SER HA H -15.597 10.362 -5.973 1.00 . A A . 62 SER HA 1 1
8 11309 1 1 54 SER HB2 H -16.848 12.942 -5.032 1.00 . A A . 62 SER HB2 1 1
8 11310 1 1 54 SER HB3 H -17.112 12.171 -6.601 1.00 . A A . 62 SER HB3 1 1
8 11311 1 1 54 SER HG H -17.552 10.267 -5.074 1.00 . A A . 62 SER HG 1 1
8 11312 1 1 54 SER N N -15.229 10.996 -4.081 1.00 . A A . 62 SER N 1 1
8 11313 1 1 54 SER O O -14.627 13.223 -6.610 1.00 . A A . 62 SER O 1 1
8 11314 1 1 54 SER OG O -17.891 11.176 -4.995 1.00 . A A . 62 SER OG 1 1
8 11315 1 1 55 ALA C C -11.945 11.077 -8.027 1.00 . A A . 63 ALA C 1 1
8 11316 1 1 55 ALA CA C -12.118 12.042 -6.870 1.00 . A A . 63 ALA CA 1 1
8 11317 1 1 55 ALA CB C -10.853 12.098 -6.020 1.00 . A A . 63 ALA CB 1 1
8 11318 1 1 55 ALA H H -13.119 10.757 -5.523 1.00 . A A . 63 ALA H 1 1
8 11319 1 1 55 ALA HA H -12.361 13.027 -7.244 1.00 . A A . 63 ALA HA 1 1
8 11320 1 1 55 ALA HB1 H -10.026 12.436 -6.627 1.00 . A A . 63 ALA HB1 1 1
8 11321 1 1 55 ALA HB2 H -10.636 11.114 -5.632 1.00 . A A . 63 ALA HB2 1 1
8 11322 1 1 55 ALA HB3 H -11.001 12.785 -5.200 1.00 . A A . 63 ALA HB3 1 1
8 11323 1 1 55 ALA N N -13.228 11.549 -6.089 1.00 . A A . 63 ALA N 1 1
8 11324 1 1 55 ALA O O -11.984 11.452 -9.203 1.00 . A A . 63 ALA O 1 1
8 11325 1 1 56 THR C C -12.143 7.526 -7.617 1.00 . A A . 64 THR C 1 1
8 11326 1 1 56 THR CA C -11.818 8.699 -8.538 1.00 . A A . 64 THR CA 1 1
8 11327 1 1 56 THR CB C -10.474 8.430 -9.268 1.00 . A A . 64 THR CB 1 1
8 11328 1 1 56 THR CG2 C -10.701 7.522 -10.470 1.00 . A A . 64 THR CG2 1 1
8 11329 1 1 56 THR H H -11.499 9.615 -6.739 1.00 . A A . 64 THR H 1 1
8 11330 1 1 56 THR HA H -12.621 8.850 -9.246 1.00 . A A . 64 THR HA 1 1
8 11331 1 1 56 THR HB H -9.807 7.923 -8.586 1.00 . A A . 64 THR HB 1 1
8 11332 1 1 56 THR HG1 H -10.656 10.268 -9.878 1.00 . A A . 64 THR HG1 1 1
8 11333 1 1 56 THR HG21 H -11.136 6.589 -10.140 1.00 . A A . 64 THR HG21 1 1
8 11334 1 1 56 THR HG22 H -9.755 7.330 -10.957 1.00 . A A . 64 THR HG22 1 1
8 11335 1 1 56 THR HG23 H -11.369 8.005 -11.168 1.00 . A A . 64 THR HG23 1 1
8 11336 1 1 56 THR N N -11.735 9.838 -7.664 1.00 . A A . 64 THR N 1 1
8 11337 1 1 56 THR O O -11.744 7.549 -6.450 1.00 . A A . 64 THR O 1 1
8 11338 1 1 56 THR OG1 O -9.913 9.666 -9.742 1.00 . A A . 64 THR OG1 1 1
8 11339 1 1 57 SER C C -12.743 4.103 -7.904 1.00 . A A . 65 SER C 1 1
8 11340 1 1 57 SER CA C -13.177 5.399 -7.233 1.00 . A A . 65 SER CA 1 1
8 11341 1 1 57 SER CB C -14.638 5.366 -6.832 1.00 . A A . 65 SER CB 1 1
8 11342 1 1 57 SER H H -13.294 6.595 -8.973 1.00 . A A . 65 SER H 1 1
8 11343 1 1 57 SER HA H -12.563 5.492 -6.345 1.00 . A A . 65 SER HA 1 1
8 11344 1 1 57 SER HB2 H -15.203 5.290 -7.747 1.00 . A A . 65 SER HB2 1 1
8 11345 1 1 57 SER HB3 H -14.822 4.504 -6.207 1.00 . A A . 65 SER HB3 1 1
8 11346 1 1 57 SER HG H -14.175 7.035 -5.956 1.00 . A A . 65 SER HG 1 1
8 11347 1 1 57 SER N N -12.901 6.556 -8.072 1.00 . A A . 65 SER N 1 1
8 11348 1 1 57 SER O O -12.718 3.041 -7.276 1.00 . A A . 65 SER O 1 1
8 11349 1 1 57 SER OG O -14.994 6.560 -6.142 1.00 . A A . 65 SER OG 1 1
8 11350 1 1 58 GLU C C -10.422 2.862 -9.241 1.00 . A A . 66 GLU C 1 1
8 11351 1 1 58 GLU CA C -11.778 3.098 -9.888 1.00 . A A . 66 GLU CA 1 1
8 11352 1 1 58 GLU CB C -11.607 3.500 -11.346 1.00 . A A . 66 GLU CB 1 1
8 11353 1 1 58 GLU CD C -12.030 1.196 -12.300 1.00 . A A . 66 GLU CD 1 1
8 11354 1 1 58 GLU CG C -11.095 2.386 -12.252 1.00 . A A . 66 GLU CG 1 1
8 11355 1 1 58 GLU H H -12.574 5.034 -9.662 1.00 . A A . 66 GLU H 1 1
8 11356 1 1 58 GLU HA H -12.395 2.216 -9.810 1.00 . A A . 66 GLU HA 1 1
8 11357 1 1 58 GLU HB2 H -12.532 3.930 -11.692 1.00 . A A . 66 GLU HB2 1 1
8 11358 1 1 58 GLU HB3 H -10.883 4.304 -11.350 1.00 . A A . 66 GLU HB3 1 1
8 11359 1 1 58 GLU HG2 H -10.984 2.775 -13.253 1.00 . A A . 66 GLU HG2 1 1
8 11360 1 1 58 GLU HG3 H -10.134 2.060 -11.884 1.00 . A A . 66 GLU HG3 1 1
8 11361 1 1 58 GLU N N -12.394 4.198 -9.174 1.00 . A A . 66 GLU N 1 1
8 11362 1 1 58 GLU O O -9.950 1.732 -9.083 1.00 . A A . 66 GLU O 1 1
8 11363 1 1 58 GLU OE1 O -13.040 1.248 -13.030 1.00 . A A . 66 GLU OE1 1 1
8 11364 1 1 58 GLU OE2 O -11.760 0.193 -11.601 1.00 . A A . 66 GLU OE2 1 1
8 11365 1 1 59 GLU C C -8.878 5.268 -7.253 1.00 . A A . 67 GLU C 1 1
8 11366 1 1 59 GLU CA C -8.652 4.053 -8.103 1.00 . A A . 67 GLU CA 1 1
8 11367 1 1 59 GLU CB C -7.435 4.306 -9.008 1.00 . A A . 67 GLU CB 1 1
8 11368 1 1 59 GLU CD C -6.279 5.941 -10.582 1.00 . A A . 67 GLU CD 1 1
8 11369 1 1 59 GLU CG C -7.506 5.629 -9.768 1.00 . A A . 67 GLU CG 1 1
8 11370 1 1 59 GLU H H -10.197 4.846 -9.072 1.00 . A A . 67 GLU H 1 1
8 11371 1 1 59 GLU HA H -8.513 3.167 -7.503 1.00 . A A . 67 GLU HA 1 1
8 11372 1 1 59 GLU HB2 H -6.540 4.307 -8.405 1.00 . A A . 67 GLU HB2 1 1
8 11373 1 1 59 GLU HB3 H -7.378 3.506 -9.733 1.00 . A A . 67 GLU HB3 1 1
8 11374 1 1 59 GLU HG2 H -8.352 5.590 -10.438 1.00 . A A . 67 GLU HG2 1 1
8 11375 1 1 59 GLU HG3 H -7.669 6.426 -9.056 1.00 . A A . 67 GLU HG3 1 1
8 11376 1 1 59 GLU N N -9.830 3.963 -8.873 1.00 . A A . 67 GLU N 1 1
8 11377 1 1 59 GLU O O -9.564 6.168 -7.686 1.00 . A A . 67 GLU O 1 1
8 11378 1 1 59 GLU OE1 O -6.190 5.482 -11.736 1.00 . A A . 67 GLU OE1 1 1
8 11379 1 1 59 GLU OE2 O -5.405 6.690 -10.088 1.00 . A A . 67 GLU OE2 1 1
8 11380 1 1 60 CYS C C -7.397 7.444 -6.125 1.00 . A A . 68 CYS C 1 1
8 11381 1 1 60 CYS CA C -8.317 6.526 -5.336 1.00 . A A . 68 CYS CA 1 1
8 11382 1 1 60 CYS CB C -7.766 6.282 -3.921 1.00 . A A . 68 CYS CB 1 1
8 11383 1 1 60 CYS H H -8.130 4.417 -5.684 1.00 . A A . 68 CYS H 1 1
8 11384 1 1 60 CYS HA H -9.305 6.957 -5.281 1.00 . A A . 68 CYS HA 1 1
8 11385 1 1 60 CYS HB2 H -8.565 5.847 -3.343 1.00 . A A . 68 CYS HB2 1 1
8 11386 1 1 60 CYS HB3 H -6.946 5.577 -3.954 1.00 . A A . 68 CYS HB3 1 1
8 11387 1 1 60 CYS N N -8.396 5.278 -6.057 1.00 . A A . 68 CYS N 1 1
8 11388 1 1 60 CYS O O -7.838 8.378 -6.796 1.00 . A A . 68 CYS O 1 1
8 11389 1 1 60 CYS SG S -7.218 7.783 -3.031 1.00 . A A . 68 CYS SG 1 1
8 11390 1 1 61 THR C C -3.946 6.719 -6.928 1.00 . A A . 69 THR C 1 1
8 11391 1 1 61 THR CA C -5.095 7.714 -6.868 1.00 . A A . 69 THR CA 1 1
8 11392 1 1 61 THR CB C -4.577 9.039 -6.260 1.00 . A A . 69 THR CB 1 1
8 11393 1 1 61 THR CG2 C -5.513 10.214 -6.525 1.00 . A A . 69 THR CG2 1 1
8 11394 1 1 61 THR H H -5.855 6.443 -5.413 1.00 . A A . 69 THR H 1 1
8 11395 1 1 61 THR HA H -5.484 7.890 -7.859 1.00 . A A . 69 THR HA 1 1
8 11396 1 1 61 THR HB H -3.635 9.225 -6.749 1.00 . A A . 69 THR HB 1 1
8 11397 1 1 61 THR HG1 H -5.272 8.788 -4.489 1.00 . A A . 69 THR HG1 1 1
8 11398 1 1 61 THR HG21 H -5.610 10.373 -7.590 1.00 . A A . 69 THR HG21 1 1
8 11399 1 1 61 THR HG22 H -5.115 11.105 -6.063 1.00 . A A . 69 THR HG22 1 1
8 11400 1 1 61 THR HG23 H -6.486 9.999 -6.106 1.00 . A A . 69 THR HG23 1 1
8 11401 1 1 61 THR N N -6.126 7.126 -6.057 1.00 . A A . 69 THR N 1 1
8 11402 1 1 61 THR O O -3.565 6.143 -5.899 1.00 . A A . 69 THR O 1 1
8 11403 1 1 61 THR OG1 O -4.380 8.881 -4.850 1.00 . A A . 69 THR OG1 1 1
8 11404 1 1 62 VAL C C -1.177 6.227 -9.052 1.00 . A A . 70 VAL C 1 1
8 11405 1 1 62 VAL CA C -2.278 5.588 -8.223 1.00 . A A . 70 VAL CA 1 1
8 11406 1 1 62 VAL CB C -2.688 4.215 -8.833 1.00 . A A . 70 VAL CB 1 1
8 11407 1 1 62 VAL CG1 C -3.016 4.336 -10.306 1.00 . A A . 70 VAL CG1 1 1
8 11408 1 1 62 VAL CG2 C -1.605 3.179 -8.610 1.00 . A A . 70 VAL CG2 1 1
8 11409 1 1 62 VAL H H -3.791 6.903 -8.900 1.00 . A A . 70 VAL H 1 1
8 11410 1 1 62 VAL HA H -1.871 5.415 -7.239 1.00 . A A . 70 VAL HA 1 1
8 11411 1 1 62 VAL HB H -3.580 3.876 -8.328 1.00 . A A . 70 VAL HB 1 1
8 11412 1 1 62 VAL HG11 H -2.128 4.677 -10.819 1.00 . A A . 70 VAL HG11 1 1
8 11413 1 1 62 VAL HG12 H -3.798 5.073 -10.414 1.00 . A A . 70 VAL HG12 1 1
8 11414 1 1 62 VAL HG13 H -3.332 3.382 -10.699 1.00 . A A . 70 VAL HG13 1 1
8 11415 1 1 62 VAL HG21 H -1.438 3.052 -7.550 1.00 . A A . 70 VAL HG21 1 1
8 11416 1 1 62 VAL HG22 H -0.690 3.504 -9.084 1.00 . A A . 70 VAL HG22 1 1
8 11417 1 1 62 VAL HG23 H -1.915 2.237 -9.039 1.00 . A A . 70 VAL HG23 1 1
8 11418 1 1 62 VAL N N -3.408 6.486 -8.093 1.00 . A A . 70 VAL N 1 1
8 11419 1 1 62 VAL O O -1.449 6.956 -10.013 1.00 . A A . 70 VAL O 1 1
8 11420 1 1 63 ALA C C 2.255 5.385 -9.371 1.00 . A A . 71 ALA C 1 1
8 11421 1 1 63 ALA CA C 1.193 6.451 -9.387 1.00 . A A . 71 ALA CA 1 1
8 11422 1 1 63 ALA CB C 1.720 7.754 -8.819 1.00 . A A . 71 ALA CB 1 1
8 11423 1 1 63 ALA H H 0.237 5.469 -7.836 1.00 . A A . 71 ALA H 1 1
8 11424 1 1 63 ALA HA H 0.891 6.609 -10.412 1.00 . A A . 71 ALA HA 1 1
8 11425 1 1 63 ALA HB1 H 2.590 8.064 -9.382 1.00 . A A . 71 ALA HB1 1 1
8 11426 1 1 63 ALA HB2 H 1.957 7.634 -7.771 1.00 . A A . 71 ALA HB2 1 1
8 11427 1 1 63 ALA HB3 H 0.943 8.497 -8.930 1.00 . A A . 71 ALA HB3 1 1
8 11428 1 1 63 ALA N N 0.051 5.990 -8.650 1.00 . A A . 71 ALA N 1 1
8 11429 1 1 63 ALA O O 2.377 4.630 -8.401 1.00 . A A . 71 ALA O 1 1
8 11430 1 1 64 TRP C C 5.342 4.851 -10.174 1.00 . A A . 72 TRP C 1 1
8 11431 1 1 64 TRP CA C 3.992 4.300 -10.574 1.00 . A A . 72 TRP CA 1 1
8 11432 1 1 64 TRP CB C 4.037 3.839 -12.028 1.00 . A A . 72 TRP CB 1 1
8 11433 1 1 64 TRP CD1 C 2.186 4.118 -13.793 1.00 . A A . 72 TRP CD1 1 1
8 11434 1 1 64 TRP CD2 C 1.663 2.705 -12.142 1.00 . A A . 72 TRP CD2 1 1
8 11435 1 1 64 TRP CE2 C 0.582 2.763 -13.041 1.00 . A A . 72 TRP CE2 1 1
8 11436 1 1 64 TRP CE3 C 1.559 1.892 -11.029 1.00 . A A . 72 TRP CE3 1 1
8 11437 1 1 64 TRP CG C 2.688 3.567 -12.649 1.00 . A A . 72 TRP CG 1 1
8 11438 1 1 64 TRP CH2 C -0.657 1.238 -11.746 1.00 . A A . 72 TRP CH2 1 1
8 11439 1 1 64 TRP CZ2 C -0.587 2.028 -12.852 1.00 . A A . 72 TRP CZ2 1 1
8 11440 1 1 64 TRP CZ3 C 0.400 1.165 -10.839 1.00 . A A . 72 TRP CZ3 1 1
8 11441 1 1 64 TRP H H 2.957 5.954 -11.159 1.00 . A A . 72 TRP H 1 1
8 11442 1 1 64 TRP HA H 3.732 3.461 -9.946 1.00 . A A . 72 TRP HA 1 1
8 11443 1 1 64 TRP HB2 H 4.523 4.612 -12.594 1.00 . A A . 72 TRP HB2 1 1
8 11444 1 1 64 TRP HB3 H 4.640 2.951 -12.086 1.00 . A A . 72 TRP HB3 1 1
8 11445 1 1 64 TRP HD1 H 2.714 4.823 -14.417 1.00 . A A . 72 TRP HD1 1 1
8 11446 1 1 64 TRP HE1 H 0.342 3.843 -14.805 1.00 . A A . 72 TRP HE1 1 1
8 11447 1 1 64 TRP HE3 H 2.389 1.856 -10.341 1.00 . A A . 72 TRP HE3 1 1
8 11448 1 1 64 TRP HH2 H -1.544 0.652 -11.554 1.00 . A A . 72 TRP HH2 1 1
8 11449 1 1 64 TRP HZ2 H -1.421 2.062 -13.535 1.00 . A A . 72 TRP HZ2 1 1
8 11450 1 1 64 TRP HZ3 H 0.290 0.526 -9.977 1.00 . A A . 72 TRP HZ3 1 1
8 11451 1 1 64 TRP N N 3.012 5.317 -10.423 1.00 . A A . 72 TRP N 1 1
8 11452 1 1 64 TRP NE1 N 0.928 3.624 -14.042 1.00 . A A . 72 TRP NE1 1 1
8 11453 1 1 64 TRP O O 5.571 6.052 -10.228 1.00 . A A . 72 TRP O 1 1
8 11454 1 1 65 GLY C C 8.479 3.981 -10.460 1.00 . A A . 73 GLY C 1 1
8 11455 1 1 65 GLY CA C 7.525 4.376 -9.379 1.00 . A A . 73 GLY CA 1 1
8 11456 1 1 65 GLY H H 5.955 3.047 -9.624 1.00 . A A . 73 GLY H 1 1
8 11457 1 1 65 GLY HA2 H 7.560 5.445 -9.230 1.00 . A A . 73 GLY HA2 1 1
8 11458 1 1 65 GLY HA3 H 7.798 3.874 -8.464 1.00 . A A . 73 GLY HA3 1 1
8 11459 1 1 65 GLY N N 6.201 3.992 -9.715 1.00 . A A . 73 GLY N 1 1
8 11460 1 1 65 GLY O O 8.413 2.849 -10.962 1.00 . A A . 73 GLY O 1 1
8 11461 1 1 66 VAL C C 11.313 3.493 -11.271 1.00 . A A . 74 VAL C 1 1
8 11462 1 1 66 VAL CA C 10.424 4.609 -11.804 1.00 . A A . 74 VAL CA 1 1
8 11463 1 1 66 VAL CB C 11.294 5.865 -12.049 1.00 . A A . 74 VAL CB 1 1
8 11464 1 1 66 VAL CG1 C 12.378 5.594 -13.085 1.00 . A A . 74 VAL CG1 1 1
8 11465 1 1 66 VAL CG2 C 10.433 7.035 -12.471 1.00 . A A . 74 VAL CG2 1 1
8 11466 1 1 66 VAL H H 9.351 5.771 -10.377 1.00 . A A . 74 VAL H 1 1
8 11467 1 1 66 VAL HA H 9.928 4.326 -12.721 1.00 . A A . 74 VAL HA 1 1
8 11468 1 1 66 VAL HB H 11.771 6.106 -11.110 1.00 . A A . 74 VAL HB 1 1
8 11469 1 1 66 VAL HG11 H 11.916 5.306 -14.020 1.00 . A A . 74 VAL HG11 1 1
8 11470 1 1 66 VAL HG12 H 13.016 4.794 -12.738 1.00 . A A . 74 VAL HG12 1 1
8 11471 1 1 66 VAL HG13 H 12.964 6.488 -13.232 1.00 . A A . 74 VAL HG13 1 1
8 11472 1 1 66 VAL HG21 H 9.706 7.243 -11.701 1.00 . A A . 74 VAL HG21 1 1
8 11473 1 1 66 VAL HG22 H 9.920 6.786 -13.387 1.00 . A A . 74 VAL HG22 1 1
8 11474 1 1 66 VAL HG23 H 11.055 7.905 -12.622 1.00 . A A . 74 VAL HG23 1 1
8 11475 1 1 66 VAL N N 9.385 4.886 -10.809 1.00 . A A . 74 VAL N 1 1
8 11476 1 1 66 VAL O O 11.930 2.735 -12.014 1.00 . A A . 74 VAL O 1 1
8 11477 1 1 67 CYS C C 11.364 1.059 -9.183 1.00 . A A . 75 CYS C 1 1
8 11478 1 1 67 CYS CA C 12.079 2.425 -9.223 1.00 . A A . 75 CYS CA 1 1
8 11479 1 1 67 CYS CB C 12.234 2.971 -7.822 1.00 . A A . 75 CYS CB 1 1
8 11480 1 1 67 CYS H H 10.743 4.003 -9.453 1.00 . A A . 75 CYS H 1 1
8 11481 1 1 67 CYS HA H 13.061 2.329 -9.663 1.00 . A A . 75 CYS HA 1 1
8 11482 1 1 67 CYS HB2 H 12.667 2.212 -7.190 1.00 . A A . 75 CYS HB2 1 1
8 11483 1 1 67 CYS HB3 H 12.888 3.829 -7.856 1.00 . A A . 75 CYS HB3 1 1
8 11484 1 1 67 CYS N N 11.313 3.386 -9.963 1.00 . A A . 75 CYS N 1 1
8 11485 1 1 67 CYS O O 11.485 0.314 -8.197 1.00 . A A . 75 CYS O 1 1
8 11486 1 1 67 CYS SG S 10.650 3.505 -7.097 1.00 . A A . 75 CYS SG 1 1
8 11487 1 1 68 ASN C C 9.018 -0.817 -9.285 1.00 . A A . 76 ASN C 1 1
8 11488 1 1 68 ASN CA C 9.947 -0.531 -10.451 1.00 . A A . 76 ASN CA 1 1
8 11489 1 1 68 ASN CB C 11.012 -1.628 -10.587 1.00 . A A . 76 ASN CB 1 1
8 11490 1 1 68 ASN CG C 10.485 -2.932 -11.183 1.00 . A A . 76 ASN CG 1 1
8 11491 1 1 68 ASN H H 10.419 1.480 -10.890 1.00 . A A . 76 ASN H 1 1
8 11492 1 1 68 ASN HA H 9.365 -0.475 -11.359 1.00 . A A . 76 ASN HA 1 1
8 11493 1 1 68 ASN HB2 H 11.795 -1.251 -11.227 1.00 . A A . 76 ASN HB2 1 1
8 11494 1 1 68 ASN HB3 H 11.419 -1.814 -9.606 1.00 . A A . 76 ASN HB3 1 1
8 11495 1 1 68 ASN HD21 H 12.324 -3.445 -11.708 1.00 . A A . 76 ASN HD21 1 1
8 11496 1 1 68 ASN HD22 H 11.092 -4.588 -12.105 1.00 . A A . 76 ASN HD22 1 1
8 11497 1 1 68 ASN N N 10.589 0.770 -10.241 1.00 . A A . 76 ASN N 1 1
8 11498 1 1 68 ASN ND2 N 11.382 -3.728 -11.717 1.00 . A A . 76 ASN ND2 1 1
8 11499 1 1 68 ASN O O 8.996 -1.911 -8.712 1.00 . A A . 76 ASN O 1 1
8 11500 1 1 68 ASN OD1 O 9.285 -3.224 -11.152 1.00 . A A . 76 ASN OD1 1 1
8 11501 1 1 69 HIS C C 6.036 0.691 -8.172 1.00 . A A . 77 HIS C 1 1
8 11502 1 1 69 HIS CA C 7.361 0.088 -7.816 1.00 . A A . 77 HIS CA 1 1
8 11503 1 1 69 HIS CB C 7.927 0.749 -6.565 1.00 . A A . 77 HIS CB 1 1
8 11504 1 1 69 HIS CD2 C 8.814 -1.448 -5.515 1.00 . A A . 77 HIS CD2 1 1
8 11505 1 1 69 HIS CE1 C 10.530 -0.640 -4.425 1.00 . A A . 77 HIS CE1 1 1
8 11506 1 1 69 HIS CG C 8.855 -0.117 -5.773 1.00 . A A . 77 HIS CG 1 1
8 11507 1 1 69 HIS H H 8.320 1.026 -9.436 1.00 . A A . 77 HIS H 1 1
8 11508 1 1 69 HIS HA H 7.242 -0.967 -7.626 1.00 . A A . 77 HIS HA 1 1
8 11509 1 1 69 HIS HB2 H 8.485 1.618 -6.882 1.00 . A A . 77 HIS HB2 1 1
8 11510 1 1 69 HIS HB3 H 7.102 1.045 -5.936 1.00 . A A . 77 HIS HB3 1 1
8 11511 1 1 69 HIS HD2 H 8.090 -2.153 -5.900 1.00 . A A . 77 HIS HD2 1 1
8 11512 1 1 69 HIS HE1 H 11.381 -0.590 -3.757 1.00 . A A . 77 HIS HE1 1 1
8 11513 1 1 69 HIS HE2 H 10.051 -2.629 -4.296 1.00 . A A . 77 HIS HE2 1 1
8 11514 1 1 69 HIS N N 8.271 0.188 -8.921 1.00 . A A . 77 HIS N 1 1
8 11515 1 1 69 HIS ND1 N 9.954 0.374 -5.076 1.00 . A A . 77 HIS ND1 1 1
8 11516 1 1 69 HIS NE2 N 9.855 -1.733 -4.680 1.00 . A A . 77 HIS NE2 1 1
8 11517 1 1 69 HIS O O 5.939 1.442 -9.123 1.00 . A A . 77 HIS O 1 1
8 11518 1 1 70 ALA C C 3.012 1.081 -6.315 1.00 . A A . 78 ALA C 1 1
8 11519 1 1 70 ALA CA C 3.707 0.883 -7.648 1.00 . A A . 78 ALA CA 1 1
8 11520 1 1 70 ALA CB C 2.927 -0.070 -8.526 1.00 . A A . 78 ALA CB 1 1
8 11521 1 1 70 ALA H H 5.097 -0.277 -6.670 1.00 . A A . 78 ALA H 1 1
8 11522 1 1 70 ALA HA H 3.800 1.832 -8.154 1.00 . A A . 78 ALA HA 1 1
8 11523 1 1 70 ALA HB1 H 1.954 0.347 -8.733 1.00 . A A . 78 ALA HB1 1 1
8 11524 1 1 70 ALA HB2 H 2.816 -1.019 -8.021 1.00 . A A . 78 ALA HB2 1 1
8 11525 1 1 70 ALA HB3 H 3.457 -0.225 -9.454 1.00 . A A . 78 ALA HB3 1 1
8 11526 1 1 70 ALA N N 5.022 0.351 -7.421 1.00 . A A . 78 ALA N 1 1
8 11527 1 1 70 ALA O O 2.987 0.174 -5.491 1.00 . A A . 78 ALA O 1 1
8 11528 1 1 71 PHE C C 0.653 3.545 -5.166 1.00 . A A . 79 PHE C 1 1
8 11529 1 1 71 PHE CA C 1.786 2.604 -4.860 1.00 . A A . 79 PHE CA 1 1
8 11530 1 1 71 PHE CB C 2.719 3.279 -3.838 1.00 . A A . 79 PHE CB 1 1
8 11531 1 1 71 PHE CD1 C 3.772 1.539 -2.340 1.00 . A A . 79 PHE CD1 1 1
8 11532 1 1 71 PHE CD2 C 5.096 2.557 -4.031 1.00 . A A . 79 PHE CD2 1 1
8 11533 1 1 71 PHE CE1 C 4.865 0.780 -1.948 1.00 . A A . 79 PHE CE1 1 1
8 11534 1 1 71 PHE CE2 C 6.178 1.807 -3.647 1.00 . A A . 79 PHE CE2 1 1
8 11535 1 1 71 PHE CG C 3.885 2.442 -3.390 1.00 . A A . 79 PHE CG 1 1
8 11536 1 1 71 PHE CZ C 6.064 0.917 -2.612 1.00 . A A . 79 PHE CZ 1 1
8 11537 1 1 71 PHE H H 2.533 2.981 -6.779 1.00 . A A . 79 PHE H 1 1
8 11538 1 1 71 PHE HA H 1.393 1.692 -4.435 1.00 . A A . 79 PHE HA 1 1
8 11539 1 1 71 PHE HB2 H 3.116 4.169 -4.303 1.00 . A A . 79 PHE HB2 1 1
8 11540 1 1 71 PHE HB3 H 2.129 3.571 -2.980 1.00 . A A . 79 PHE HB3 1 1
8 11541 1 1 71 PHE HD1 H 2.829 1.434 -1.825 1.00 . A A . 79 PHE HD1 1 1
8 11542 1 1 71 PHE HD2 H 5.188 3.257 -4.848 1.00 . A A . 79 PHE HD2 1 1
8 11543 1 1 71 PHE HE1 H 4.808 0.066 -1.135 1.00 . A A . 79 PHE HE1 1 1
8 11544 1 1 71 PHE HE2 H 7.112 1.926 -4.177 1.00 . A A . 79 PHE HE2 1 1
8 11545 1 1 71 PHE HZ H 6.922 0.332 -2.320 1.00 . A A . 79 PHE HZ 1 1
8 11546 1 1 71 PHE N N 2.482 2.273 -6.097 1.00 . A A . 79 PHE N 1 1
8 11547 1 1 71 PHE O O 0.533 4.045 -6.287 1.00 . A A . 79 PHE O 1 1
8 11548 1 1 72 HIS C C -0.533 6.128 -4.294 1.00 . A A . 80 HIS C 1 1
8 11549 1 1 72 HIS CA C -1.190 4.796 -4.359 1.00 . A A . 80 HIS CA 1 1
8 11550 1 1 72 HIS CB C -2.231 4.720 -3.254 1.00 . A A . 80 HIS CB 1 1
8 11551 1 1 72 HIS CD2 C -3.826 3.112 -4.500 1.00 . A A . 80 HIS CD2 1 1
8 11552 1 1 72 HIS CE1 C -4.690 2.103 -2.767 1.00 . A A . 80 HIS CE1 1 1
8 11553 1 1 72 HIS CG C -3.239 3.634 -3.404 1.00 . A A . 80 HIS CG 1 1
8 11554 1 1 72 HIS H H -0.102 3.358 -3.319 1.00 . A A . 80 HIS H 1 1
8 11555 1 1 72 HIS HA H -1.671 4.674 -5.315 1.00 . A A . 80 HIS HA 1 1
8 11556 1 1 72 HIS HB2 H -1.698 4.554 -2.327 1.00 . A A . 80 HIS HB2 1 1
8 11557 1 1 72 HIS HB3 H -2.725 5.675 -3.184 1.00 . A A . 80 HIS HB3 1 1
8 11558 1 1 72 HIS HD2 H -3.632 3.392 -5.526 1.00 . A A . 80 HIS HD2 1 1
8 11559 1 1 72 HIS HE1 H -5.317 1.470 -2.160 1.00 . A A . 80 HIS HE1 1 1
8 11560 1 1 72 HIS HE2 H -4.817 1.302 -4.547 1.00 . A A . 80 HIS HE2 1 1
8 11561 1 1 72 HIS N N -0.178 3.804 -4.188 1.00 . A A . 80 HIS N 1 1
8 11562 1 1 72 HIS ND1 N -3.793 2.978 -2.328 1.00 . A A . 80 HIS ND1 1 1
8 11563 1 1 72 HIS NE2 N -4.722 2.162 -4.076 1.00 . A A . 80 HIS NE2 1 1
8 11564 1 1 72 HIS O O 0.295 6.350 -3.425 1.00 . A A . 80 HIS O 1 1
8 11565 1 1 73 PHE C C -0.609 9.015 -3.856 1.00 . A A . 81 PHE C 1 1
8 11566 1 1 73 PHE CA C -0.335 8.354 -5.199 1.00 . A A . 81 PHE CA 1 1
8 11567 1 1 73 PHE CB C -0.905 9.183 -6.347 1.00 . A A . 81 PHE CB 1 1
8 11568 1 1 73 PHE CD1 C 0.939 10.735 -7.059 1.00 . A A . 81 PHE CD1 1 1
8 11569 1 1 73 PHE CD2 C -0.987 11.676 -6.026 1.00 . A A . 81 PHE CD2 1 1
8 11570 1 1 73 PHE CE1 C 1.492 11.992 -7.188 1.00 . A A . 81 PHE CE1 1 1
8 11571 1 1 73 PHE CE2 C -0.436 12.937 -6.152 1.00 . A A . 81 PHE CE2 1 1
8 11572 1 1 73 PHE CG C -0.307 10.559 -6.475 1.00 . A A . 81 PHE CG 1 1
8 11573 1 1 73 PHE CZ C 0.804 13.096 -6.733 1.00 . A A . 81 PHE CZ 1 1
8 11574 1 1 73 PHE H H -1.579 6.764 -5.861 1.00 . A A . 81 PHE H 1 1
8 11575 1 1 73 PHE HA H 0.733 8.268 -5.308 1.00 . A A . 81 PHE HA 1 1
8 11576 1 1 73 PHE HB2 H -0.771 8.658 -7.282 1.00 . A A . 81 PHE HB2 1 1
8 11577 1 1 73 PHE HB3 H -1.954 9.290 -6.143 1.00 . A A . 81 PHE HB3 1 1
8 11578 1 1 73 PHE HD1 H 1.482 9.874 -7.415 1.00 . A A . 81 PHE HD1 1 1
8 11579 1 1 73 PHE HD2 H -1.959 11.561 -5.567 1.00 . A A . 81 PHE HD2 1 1
8 11580 1 1 73 PHE HE1 H 2.464 12.110 -7.644 1.00 . A A . 81 PHE HE1 1 1
8 11581 1 1 73 PHE HE2 H -0.975 13.802 -5.795 1.00 . A A . 81 PHE HE2 1 1
8 11582 1 1 73 PHE HZ H 1.236 14.079 -6.837 1.00 . A A . 81 PHE HZ 1 1
8 11583 1 1 73 PHE N N -0.903 7.019 -5.189 1.00 . A A . 81 PHE N 1 1
8 11584 1 1 73 PHE O O 0.258 9.640 -3.282 1.00 . A A . 81 PHE O 1 1
8 11585 1 1 74 HIS C C -1.333 8.857 -0.938 1.00 . A A . 82 HIS C 1 1
8 11586 1 1 74 HIS CA C -2.239 9.360 -2.070 1.00 . A A . 82 HIS CA 1 1
8 11587 1 1 74 HIS CB C -3.702 8.925 -1.830 1.00 . A A . 82 HIS CB 1 1
8 11588 1 1 74 HIS CD2 C -3.960 10.018 0.531 1.00 . A A . 82 HIS CD2 1 1
8 11589 1 1 74 HIS CE1 C -5.535 8.702 1.302 1.00 . A A . 82 HIS CE1 1 1
8 11590 1 1 74 HIS CG C -4.252 9.120 -0.442 1.00 . A A . 82 HIS CG 1 1
8 11591 1 1 74 HIS H H -2.441 8.306 -3.916 1.00 . A A . 82 HIS H 1 1
8 11592 1 1 74 HIS HA H -2.207 10.438 -2.106 1.00 . A A . 82 HIS HA 1 1
8 11593 1 1 74 HIS HB2 H -4.342 9.469 -2.506 1.00 . A A . 82 HIS HB2 1 1
8 11594 1 1 74 HIS HB3 H -3.778 7.875 -2.074 1.00 . A A . 82 HIS HB3 1 1
8 11595 1 1 74 HIS HD2 H -3.179 10.768 0.464 1.00 . A A . 82 HIS HD2 1 1
8 11596 1 1 74 HIS HE1 H -6.272 8.251 1.950 1.00 . A A . 82 HIS HE1 1 1
8 11597 1 1 74 HIS HE2 H -5.290 10.435 2.080 1.00 . A A . 82 HIS HE2 1 1
8 11598 1 1 74 HIS N N -1.817 8.831 -3.366 1.00 . A A . 82 HIS N 1 1
8 11599 1 1 74 HIS ND1 N -5.240 8.307 0.074 1.00 . A A . 82 HIS ND1 1 1
8 11600 1 1 74 HIS NE2 N -4.784 9.735 1.604 1.00 . A A . 82 HIS NE2 1 1
8 11601 1 1 74 HIS O O -0.826 9.644 -0.129 1.00 . A A . 82 HIS O 1 1
8 11602 1 1 75 CYS C C 1.119 7.281 -0.001 1.00 . A A . 83 CYS C 1 1
8 11603 1 1 75 CYS CA C -0.358 6.961 0.149 1.00 . A A . 83 CYS CA 1 1
8 11604 1 1 75 CYS CB C -0.593 5.469 0.157 1.00 . A A . 83 CYS CB 1 1
8 11605 1 1 75 CYS H H -1.511 6.979 -1.572 1.00 . A A . 83 CYS H 1 1
8 11606 1 1 75 CYS HA H -0.700 7.363 1.093 1.00 . A A . 83 CYS HA 1 1
8 11607 1 1 75 CYS HB2 H -0.163 4.979 -0.706 1.00 . A A . 83 CYS HB2 1 1
8 11608 1 1 75 CYS HB3 H -0.095 5.100 1.039 1.00 . A A . 83 CYS HB3 1 1
8 11609 1 1 75 CYS N N -1.134 7.565 -0.892 1.00 . A A . 83 CYS N 1 1
8 11610 1 1 75 CYS O O 1.781 7.631 0.973 1.00 . A A . 83 CYS O 1 1
8 11611 1 1 75 CYS SG S -2.345 5.021 0.308 1.00 . A A . 83 CYS SG 1 1
8 11612 1 1 76 ILE C C 3.354 8.921 -1.197 1.00 . A A . 84 ILE C 1 1
8 11613 1 1 76 ILE CA C 3.032 7.450 -1.481 1.00 . A A . 84 ILE CA 1 1
8 11614 1 1 76 ILE CB C 3.495 7.030 -2.915 1.00 . A A . 84 ILE CB 1 1
8 11615 1 1 76 ILE CD1 C 5.695 5.973 -2.170 1.00 . A A . 84 ILE CD1 1 1
8 11616 1 1 76 ILE CG1 C 5.018 7.031 -3.013 1.00 . A A . 84 ILE CG1 1 1
8 11617 1 1 76 ILE CG2 C 2.914 7.940 -3.976 1.00 . A A . 84 ILE CG2 1 1
8 11618 1 1 76 ILE H H 1.042 6.908 -1.982 1.00 . A A . 84 ILE H 1 1
8 11619 1 1 76 ILE HA H 3.569 6.860 -0.751 1.00 . A A . 84 ILE HA 1 1
8 11620 1 1 76 ILE HB H 3.141 6.031 -3.127 1.00 . A A . 84 ILE HB 1 1
8 11621 1 1 76 ILE HD11 H 5.332 4.999 -2.458 1.00 . A A . 84 ILE HD11 1 1
8 11622 1 1 76 ILE HD12 H 6.760 6.016 -2.335 1.00 . A A . 84 ILE HD12 1 1
8 11623 1 1 76 ILE HD13 H 5.494 6.142 -1.122 1.00 . A A . 84 ILE HD13 1 1
8 11624 1 1 76 ILE HG12 H 5.296 6.891 -4.044 1.00 . A A . 84 ILE HG12 1 1
8 11625 1 1 76 ILE HG13 H 5.372 7.998 -2.686 1.00 . A A . 84 ILE HG13 1 1
8 11626 1 1 76 ILE HG21 H 1.846 7.949 -3.826 1.00 . A A . 84 ILE HG21 1 1
8 11627 1 1 76 ILE HG22 H 3.145 7.549 -4.957 1.00 . A A . 84 ILE HG22 1 1
8 11628 1 1 76 ILE HG23 H 3.308 8.939 -3.855 1.00 . A A . 84 ILE HG23 1 1
8 11629 1 1 76 ILE N N 1.624 7.183 -1.231 1.00 . A A . 84 ILE N 1 1
8 11630 1 1 76 ILE O O 4.432 9.239 -0.724 1.00 . A A . 84 ILE O 1 1
8 11631 1 1 77 SER C C 2.781 11.428 0.351 1.00 . A A . 85 SER C 1 1
8 11632 1 1 77 SER CA C 2.559 11.220 -1.143 1.00 . A A . 85 SER CA 1 1
8 11633 1 1 77 SER CB C 1.369 12.052 -1.623 1.00 . A A . 85 SER CB 1 1
8 11634 1 1 77 SER H H 1.576 9.487 -1.895 1.00 . A A . 85 SER H 1 1
8 11635 1 1 77 SER HA H 3.447 11.559 -1.658 1.00 . A A . 85 SER HA 1 1
8 11636 1 1 77 SER HB2 H 0.461 11.643 -1.209 1.00 . A A . 85 SER HB2 1 1
8 11637 1 1 77 SER HB3 H 1.489 13.072 -1.292 1.00 . A A . 85 SER HB3 1 1
8 11638 1 1 77 SER HG H 0.937 11.163 -3.289 1.00 . A A . 85 SER HG 1 1
8 11639 1 1 77 SER N N 2.395 9.808 -1.464 1.00 . A A . 85 SER N 1 1
8 11640 1 1 77 SER O O 3.656 12.196 0.738 1.00 . A A . 85 SER O 1 1
8 11641 1 1 77 SER OG O 1.269 12.038 -3.040 1.00 . A A . 85 SER OG 1 1
8 11642 1 1 78 ARG C C 3.643 10.302 2.981 1.00 . A A . 86 ARG C 1 1
8 11643 1 1 78 ARG CA C 2.238 10.807 2.649 1.00 . A A . 86 ARG CA 1 1
8 11644 1 1 78 ARG CB C 1.240 9.946 3.436 1.00 . A A . 86 ARG CB 1 1
8 11645 1 1 78 ARG CD C -1.004 9.563 4.435 1.00 . A A . 86 ARG CD 1 1
8 11646 1 1 78 ARG CG C -0.205 10.403 3.441 1.00 . A A . 86 ARG CG 1 1
8 11647 1 1 78 ARG CZ C -1.234 7.136 4.969 1.00 . A A . 86 ARG CZ 1 1
8 11648 1 1 78 ARG H H 1.269 10.180 0.830 1.00 . A A . 86 ARG H 1 1
8 11649 1 1 78 ARG HA H 2.148 11.839 2.957 1.00 . A A . 86 ARG HA 1 1
8 11650 1 1 78 ARG HB2 H 1.229 8.972 2.963 1.00 . A A . 86 ARG HB2 1 1
8 11651 1 1 78 ARG HB3 H 1.579 9.842 4.456 1.00 . A A . 86 ARG HB3 1 1
8 11652 1 1 78 ARG HD2 H -0.565 9.679 5.413 1.00 . A A . 86 ARG HD2 1 1
8 11653 1 1 78 ARG HD3 H -2.021 9.926 4.453 1.00 . A A . 86 ARG HD3 1 1
8 11654 1 1 78 ARG HE H -0.849 7.932 3.145 1.00 . A A . 86 ARG HE 1 1
8 11655 1 1 78 ARG HG2 H -0.252 11.445 3.728 1.00 . A A . 86 ARG HG2 1 1
8 11656 1 1 78 ARG HG3 H -0.623 10.272 2.455 1.00 . A A . 86 ARG HG3 1 1
8 11657 1 1 78 ARG HH11 H -1.406 8.332 6.655 1.00 . A A . 86 ARG HH11 1 1
8 11658 1 1 78 ARG HH12 H -1.567 6.662 6.927 1.00 . A A . 86 ARG HH12 1 1
8 11659 1 1 78 ARG HH21 H -1.116 5.608 3.597 1.00 . A A . 86 ARG HH21 1 1
8 11660 1 1 78 ARG HH22 H -1.409 5.118 5.198 1.00 . A A . 86 ARG HH22 1 1
8 11661 1 1 78 ARG N N 2.005 10.726 1.194 1.00 . A A . 86 ARG N 1 1
8 11662 1 1 78 ARG NE N -1.013 8.131 4.090 1.00 . A A . 86 ARG NE 1 1
8 11663 1 1 78 ARG NH1 N -1.415 7.402 6.263 1.00 . A A . 86 ARG NH1 1 1
8 11664 1 1 78 ARG NH2 N -1.259 5.870 4.551 1.00 . A A . 86 ARG NH2 1 1
8 11665 1 1 78 ARG O O 4.387 10.916 3.778 1.00 . A A . 86 ARG O 1 1
8 11666 1 1 79 TRP C C 6.415 9.477 2.206 1.00 . A A . 87 TRP C 1 1
8 11667 1 1 79 TRP CA C 5.274 8.554 2.560 1.00 . A A . 87 TRP CA 1 1
8 11668 1 1 79 TRP CB C 5.351 7.282 1.715 1.00 . A A . 87 TRP CB 1 1
8 11669 1 1 79 TRP CD1 C 7.618 6.586 0.785 1.00 . A A . 87 TRP CD1 1 1
8 11670 1 1 79 TRP CD2 C 7.227 5.943 2.894 1.00 . A A . 87 TRP CD2 1 1
8 11671 1 1 79 TRP CE2 C 8.497 5.500 2.523 1.00 . A A . 87 TRP CE2 1 1
8 11672 1 1 79 TRP CE3 C 6.759 5.658 4.176 1.00 . A A . 87 TRP CE3 1 1
8 11673 1 1 79 TRP CG C 6.677 6.630 1.774 1.00 . A A . 87 TRP CG 1 1
8 11674 1 1 79 TRP CH2 C 8.840 4.520 4.645 1.00 . A A . 87 TRP CH2 1 1
8 11675 1 1 79 TRP CZ2 C 9.323 4.785 3.391 1.00 . A A . 87 TRP CZ2 1 1
8 11676 1 1 79 TRP CZ3 C 7.570 4.952 5.037 1.00 . A A . 87 TRP CZ3 1 1
8 11677 1 1 79 TRP H H 3.413 8.824 1.651 1.00 . A A . 87 TRP H 1 1
8 11678 1 1 79 TRP HA H 5.385 8.282 3.599 1.00 . A A . 87 TRP HA 1 1
8 11679 1 1 79 TRP HB2 H 4.620 6.568 2.060 1.00 . A A . 87 TRP HB2 1 1
8 11680 1 1 79 TRP HB3 H 5.148 7.531 0.685 1.00 . A A . 87 TRP HB3 1 1
8 11681 1 1 79 TRP HD1 H 7.519 7.019 -0.206 1.00 . A A . 87 TRP HD1 1 1
8 11682 1 1 79 TRP HE1 H 9.532 5.738 0.710 1.00 . A A . 87 TRP HE1 1 1
8 11683 1 1 79 TRP HE3 H 5.775 5.994 4.469 1.00 . A A . 87 TRP HE3 1 1
8 11684 1 1 79 TRP HH2 H 9.442 3.966 5.350 1.00 . A A . 87 TRP HH2 1 1
8 11685 1 1 79 TRP HZ2 H 10.306 4.449 3.097 1.00 . A A . 87 TRP HZ2 1 1
8 11686 1 1 79 TRP HZ3 H 7.222 4.724 6.035 1.00 . A A . 87 TRP HZ3 1 1
8 11687 1 1 79 TRP N N 4.009 9.206 2.334 1.00 . A A . 87 TRP N 1 1
8 11688 1 1 79 TRP NE1 N 8.710 5.907 1.231 1.00 . A A . 87 TRP NE1 1 1
8 11689 1 1 79 TRP O O 7.351 9.641 2.963 1.00 . A A . 87 TRP O 1 1
8 11690 1 1 80 LEU C C 7.434 12.267 1.288 1.00 . A A . 88 LEU C 1 1
8 11691 1 1 80 LEU CA C 7.318 10.962 0.537 1.00 . A A . 88 LEU CA 1 1
8 11692 1 1 80 LEU CB C 7.109 11.159 -0.934 1.00 . A A . 88 LEU CB 1 1
8 11693 1 1 80 LEU CD1 C 6.795 10.120 -3.141 1.00 . A A . 88 LEU CD1 1 1
8 11694 1 1 80 LEU CD2 C 8.769 9.456 -1.774 1.00 . A A . 88 LEU CD2 1 1
8 11695 1 1 80 LEU CG C 7.296 9.897 -1.756 1.00 . A A . 88 LEU CG 1 1
8 11696 1 1 80 LEU H H 5.475 9.956 0.550 1.00 . A A . 88 LEU H 1 1
8 11697 1 1 80 LEU HA H 8.251 10.438 0.674 1.00 . A A . 88 LEU HA 1 1
8 11698 1 1 80 LEU HB2 H 6.103 11.526 -1.081 1.00 . A A . 88 LEU HB2 1 1
8 11699 1 1 80 LEU HB3 H 7.805 11.901 -1.294 1.00 . A A . 88 LEU HB3 1 1
8 11700 1 1 80 LEU HD11 H 7.329 10.935 -3.612 1.00 . A A . 88 LEU HD11 1 1
8 11701 1 1 80 LEU HD12 H 5.739 10.336 -3.076 1.00 . A A . 88 LEU HD12 1 1
8 11702 1 1 80 LEU HD13 H 6.938 9.208 -3.703 1.00 . A A . 88 LEU HD13 1 1
8 11703 1 1 80 LEU HD21 H 9.094 9.206 -0.776 1.00 . A A . 88 LEU HD21 1 1
8 11704 1 1 80 LEU HD22 H 9.396 10.245 -2.164 1.00 . A A . 88 LEU HD22 1 1
8 11705 1 1 80 LEU HD23 H 8.910 8.593 -2.411 1.00 . A A . 88 LEU HD23 1 1
8 11706 1 1 80 LEU HG H 6.713 9.103 -1.315 1.00 . A A . 88 LEU HG 1 1
8 11707 1 1 80 LEU N N 6.297 10.098 1.072 1.00 . A A . 88 LEU N 1 1
8 11708 1 1 80 LEU O O 8.456 12.946 1.213 1.00 . A A . 88 LEU O 1 1
8 11709 1 1 81 LYS C C 7.513 13.440 3.965 1.00 . A A . 89 LYS C 1 1
8 11710 1 1 81 LYS CA C 6.491 13.769 2.894 1.00 . A A . 89 LYS CA 1 1
8 11711 1 1 81 LYS CB C 5.149 14.079 3.556 1.00 . A A . 89 LYS CB 1 1
8 11712 1 1 81 LYS CD C 4.399 15.836 1.918 1.00 . A A . 89 LYS CD 1 1
8 11713 1 1 81 LYS CE C 3.274 16.287 1.000 1.00 . A A . 89 LYS CE 1 1
8 11714 1 1 81 LYS CG C 4.054 14.531 2.610 1.00 . A A . 89 LYS CG 1 1
8 11715 1 1 81 LYS H H 5.554 12.132 1.923 1.00 . A A . 89 LYS H 1 1
8 11716 1 1 81 LYS HA H 6.809 14.625 2.318 1.00 . A A . 89 LYS HA 1 1
8 11717 1 1 81 LYS HB2 H 4.803 13.188 4.061 1.00 . A A . 89 LYS HB2 1 1
8 11718 1 1 81 LYS HB3 H 5.295 14.849 4.298 1.00 . A A . 89 LYS HB3 1 1
8 11719 1 1 81 LYS HD2 H 4.536 16.578 2.690 1.00 . A A . 89 LYS HD2 1 1
8 11720 1 1 81 LYS HD3 H 5.307 15.720 1.348 1.00 . A A . 89 LYS HD3 1 1
8 11721 1 1 81 LYS HE2 H 3.107 15.523 0.255 1.00 . A A . 89 LYS HE2 1 1
8 11722 1 1 81 LYS HE3 H 2.376 16.409 1.587 1.00 . A A . 89 LYS HE3 1 1
8 11723 1 1 81 LYS HG2 H 3.894 13.771 1.861 1.00 . A A . 89 LYS HG2 1 1
8 11724 1 1 81 LYS HG3 H 3.162 14.671 3.197 1.00 . A A . 89 LYS HG3 1 1
8 11725 1 1 81 LYS HZ1 H 4.353 17.426 -0.382 1.00 . A A . 89 LYS HZ1 1 1
8 11726 1 1 81 LYS HZ2 H 3.930 18.295 0.974 1.00 . A A . 89 LYS HZ2 1 1
8 11727 1 1 81 LYS HZ3 H 2.768 17.944 -0.195 1.00 . A A . 89 LYS HZ3 1 1
8 11728 1 1 81 LYS N N 6.390 12.637 2.003 1.00 . A A . 89 LYS N 1 1
8 11729 1 1 81 LYS NZ N 3.589 17.562 0.316 1.00 . A A . 89 LYS NZ 1 1
8 11730 1 1 81 LYS O O 8.344 14.268 4.325 1.00 . A A . 89 LYS O 1 1
8 11731 1 1 82 THR C C 9.711 11.195 4.896 1.00 . A A . 90 THR C 1 1
8 11732 1 1 82 THR CA C 8.385 11.762 5.469 1.00 . A A . 90 THR CA 1 1
8 11733 1 1 82 THR CB C 7.722 10.717 6.401 1.00 . A A . 90 THR CB 1 1
8 11734 1 1 82 THR CG2 C 6.544 11.336 7.132 1.00 . A A . 90 THR CG2 1 1
8 11735 1 1 82 THR H H 6.764 11.598 4.111 1.00 . A A . 90 THR H 1 1
8 11736 1 1 82 THR HA H 8.618 12.630 6.065 1.00 . A A . 90 THR HA 1 1
8 11737 1 1 82 THR HB H 8.448 10.378 7.122 1.00 . A A . 90 THR HB 1 1
8 11738 1 1 82 THR HG1 H 7.465 9.696 4.697 1.00 . A A . 90 THR HG1 1 1
8 11739 1 1 82 THR HG21 H 5.823 11.656 6.395 1.00 . A A . 90 THR HG21 1 1
8 11740 1 1 82 THR HG22 H 6.871 12.180 7.719 1.00 . A A . 90 THR HG22 1 1
8 11741 1 1 82 THR HG23 H 6.088 10.597 7.774 1.00 . A A . 90 THR HG23 1 1
8 11742 1 1 82 THR N N 7.460 12.209 4.448 1.00 . A A . 90 THR N 1 1
8 11743 1 1 82 THR O O 10.757 11.270 5.544 1.00 . A A . 90 THR O 1 1
8 11744 1 1 82 THR OG1 O 7.248 9.596 5.633 1.00 . A A . 90 THR OG1 1 1
8 11745 1 1 83 ARG C C 11.117 10.234 1.715 1.00 . A A . 91 ARG C 1 1
8 11746 1 1 83 ARG CA C 10.787 9.872 3.150 1.00 . A A . 91 ARG CA 1 1
8 11747 1 1 83 ARG CB C 10.462 8.385 3.208 1.00 . A A . 91 ARG CB 1 1
8 11748 1 1 83 ARG CD C 11.497 7.876 5.411 1.00 . A A . 91 ARG CD 1 1
8 11749 1 1 83 ARG CG C 10.222 7.847 4.601 1.00 . A A . 91 ARG CG 1 1
8 11750 1 1 83 ARG CZ C 12.256 7.010 7.586 1.00 . A A . 91 ARG CZ 1 1
8 11751 1 1 83 ARG H H 8.876 10.747 3.110 1.00 . A A . 91 ARG H 1 1
8 11752 1 1 83 ARG HA H 11.654 10.047 3.765 1.00 . A A . 91 ARG HA 1 1
8 11753 1 1 83 ARG HB2 H 9.596 8.181 2.599 1.00 . A A . 91 ARG HB2 1 1
8 11754 1 1 83 ARG HB3 H 11.298 7.853 2.782 1.00 . A A . 91 ARG HB3 1 1
8 11755 1 1 83 ARG HD2 H 12.225 7.226 4.945 1.00 . A A . 91 ARG HD2 1 1
8 11756 1 1 83 ARG HD3 H 11.881 8.886 5.421 1.00 . A A . 91 ARG HD3 1 1
8 11757 1 1 83 ARG HE H 10.360 7.485 7.122 1.00 . A A . 91 ARG HE 1 1
8 11758 1 1 83 ARG HG2 H 9.447 8.435 5.073 1.00 . A A . 91 ARG HG2 1 1
8 11759 1 1 83 ARG HG3 H 9.879 6.826 4.516 1.00 . A A . 91 ARG HG3 1 1
8 11760 1 1 83 ARG HH11 H 13.766 7.240 6.218 1.00 . A A . 91 ARG HH11 1 1
8 11761 1 1 83 ARG HH12 H 14.274 6.644 7.730 1.00 . A A . 91 ARG HH12 1 1
8 11762 1 1 83 ARG HH21 H 11.020 6.674 9.167 1.00 . A A . 91 ARG HH21 1 1
8 11763 1 1 83 ARG HH22 H 12.648 6.276 9.471 1.00 . A A . 91 ARG HH22 1 1
8 11764 1 1 83 ARG N N 9.667 10.647 3.685 1.00 . A A . 91 ARG N 1 1
8 11765 1 1 83 ARG NE N 11.289 7.438 6.780 1.00 . A A . 91 ARG NE 1 1
8 11766 1 1 83 ARG NH1 N 13.513 6.958 7.149 1.00 . A A . 91 ARG NH1 1 1
8 11767 1 1 83 ARG NH2 N 11.962 6.631 8.821 1.00 . A A . 91 ARG NH2 1 1
8 11768 1 1 83 ARG O O 10.273 10.716 0.974 1.00 . A A . 91 ARG O 1 1
8 11769 1 1 84 GLN C C 12.975 8.881 -0.761 1.00 . A A . 92 GLN C 1 1
8 11770 1 1 84 GLN CA C 12.821 10.211 -0.028 1.00 . A A . 92 GLN CA 1 1
8 11771 1 1 84 GLN CB C 14.176 10.925 -0.030 1.00 . A A . 92 GLN CB 1 1
8 11772 1 1 84 GLN CD C 14.444 12.444 1.999 1.00 . A A . 92 GLN CD 1 1
8 11773 1 1 84 GLN CG C 14.168 12.352 0.506 1.00 . A A . 92 GLN CG 1 1
8 11774 1 1 84 GLN H H 13.022 9.707 1.998 1.00 . A A . 92 GLN H 1 1
8 11775 1 1 84 GLN HA H 12.102 10.829 -0.547 1.00 . A A . 92 GLN HA 1 1
8 11776 1 1 84 GLN HB2 H 14.834 10.344 0.599 1.00 . A A . 92 GLN HB2 1 1
8 11777 1 1 84 GLN HB3 H 14.562 10.912 -1.034 1.00 . A A . 92 GLN HB3 1 1
8 11778 1 1 84 GLN HE21 H 15.328 14.187 1.734 1.00 . A A . 92 GLN HE21 1 1
8 11779 1 1 84 GLN HE22 H 15.277 13.602 3.364 1.00 . A A . 92 GLN HE22 1 1
8 11780 1 1 84 GLN HG2 H 14.917 12.932 -0.014 1.00 . A A . 92 GLN HG2 1 1
8 11781 1 1 84 GLN HG3 H 13.193 12.774 0.314 1.00 . A A . 92 GLN HG3 1 1
8 11782 1 1 84 GLN N N 12.359 10.003 1.338 1.00 . A A . 92 GLN N 1 1
8 11783 1 1 84 GLN NE2 N 15.077 13.520 2.408 1.00 . A A . 92 GLN NE2 1 1
8 11784 1 1 84 GLN O O 13.192 8.842 -1.976 1.00 . A A . 92 GLN O 1 1
8 11785 1 1 84 GLN OE1 O 14.103 11.552 2.776 1.00 . A A . 92 GLN OE1 1 1
8 11786 1 1 85 VAL C C 12.024 5.515 -0.409 1.00 . A A . 93 VAL C 1 1
8 11787 1 1 85 VAL CA C 13.181 6.483 -0.544 1.00 . A A . 93 VAL CA 1 1
8 11788 1 1 85 VAL CB C 14.414 5.901 0.178 1.00 . A A . 93 VAL CB 1 1
8 11789 1 1 85 VAL CG1 C 15.665 6.673 -0.203 1.00 . A A . 93 VAL CG1 1 1
8 11790 1 1 85 VAL CG2 C 14.213 5.954 1.686 1.00 . A A . 93 VAL CG2 1 1
8 11791 1 1 85 VAL H H 12.525 7.877 0.890 1.00 . A A . 93 VAL H 1 1
8 11792 1 1 85 VAL HA H 13.425 6.589 -1.590 1.00 . A A . 93 VAL HA 1 1
8 11793 1 1 85 VAL HB H 14.531 4.869 -0.117 1.00 . A A . 93 VAL HB 1 1
8 11794 1 1 85 VAL HG11 H 15.530 7.719 0.030 1.00 . A A . 93 VAL HG11 1 1
8 11795 1 1 85 VAL HG12 H 15.834 6.542 -1.262 1.00 . A A . 93 VAL HG12 1 1
8 11796 1 1 85 VAL HG13 H 16.509 6.278 0.344 1.00 . A A . 93 VAL HG13 1 1
8 11797 1 1 85 VAL HG21 H 15.077 5.550 2.192 1.00 . A A . 93 VAL HG21 1 1
8 11798 1 1 85 VAL HG22 H 13.323 5.405 1.951 1.00 . A A . 93 VAL HG22 1 1
8 11799 1 1 85 VAL HG23 H 14.087 6.994 1.958 1.00 . A A . 93 VAL HG23 1 1
8 11800 1 1 85 VAL N N 12.853 7.798 -0.027 1.00 . A A . 93 VAL N 1 1
8 11801 1 1 85 VAL O O 11.140 5.725 0.397 1.00 . A A . 93 VAL O 1 1
8 11802 1 1 86 CYS C C 10.906 2.781 0.155 1.00 . A A . 94 CYS C 1 1
8 11803 1 1 86 CYS CA C 11.044 3.411 -1.224 1.00 . A A . 94 CYS CA 1 1
8 11804 1 1 86 CYS CB C 11.457 2.312 -2.204 1.00 . A A . 94 CYS CB 1 1
8 11805 1 1 86 CYS H H 12.783 4.382 -1.875 1.00 . A A . 94 CYS H 1 1
8 11806 1 1 86 CYS HA H 10.109 3.834 -1.554 1.00 . A A . 94 CYS HA 1 1
8 11807 1 1 86 CYS HB2 H 12.297 1.773 -1.792 1.00 . A A . 94 CYS HB2 1 1
8 11808 1 1 86 CYS HB3 H 10.627 1.634 -2.323 1.00 . A A . 94 CYS HB3 1 1
8 11809 1 1 86 CYS N N 12.049 4.456 -1.221 1.00 . A A . 94 CYS N 1 1
8 11810 1 1 86 CYS O O 11.896 2.496 0.803 1.00 . A A . 94 CYS O 1 1
8 11811 1 1 86 CYS SG S 11.935 2.894 -3.854 1.00 . A A . 94 CYS SG 1 1
8 11812 1 1 87 PRO C C 9.915 0.422 1.826 1.00 . A A . 95 PRO C 1 1
8 11813 1 1 87 PRO CA C 9.462 1.871 1.887 1.00 . A A . 95 PRO CA 1 1
8 11814 1 1 87 PRO CB C 7.943 1.956 2.067 1.00 . A A . 95 PRO CB 1 1
8 11815 1 1 87 PRO CD C 8.435 2.883 -0.079 1.00 . A A . 95 PRO CD 1 1
8 11816 1 1 87 PRO CG C 7.401 2.114 0.688 1.00 . A A . 95 PRO CG 1 1
8 11817 1 1 87 PRO HA H 9.964 2.373 2.700 1.00 . A A . 95 PRO HA 1 1
8 11818 1 1 87 PRO HB2 H 7.586 1.044 2.525 1.00 . A A . 95 PRO HB2 1 1
8 11819 1 1 87 PRO HB3 H 7.695 2.802 2.689 1.00 . A A . 95 PRO HB3 1 1
8 11820 1 1 87 PRO HD2 H 8.472 2.541 -1.102 1.00 . A A . 95 PRO HD2 1 1
8 11821 1 1 87 PRO HD3 H 8.279 3.949 -0.060 1.00 . A A . 95 PRO HD3 1 1
8 11822 1 1 87 PRO HG2 H 7.244 1.144 0.241 1.00 . A A . 95 PRO HG2 1 1
8 11823 1 1 87 PRO HG3 H 6.471 2.663 0.717 1.00 . A A . 95 PRO HG3 1 1
8 11824 1 1 87 PRO N N 9.687 2.540 0.609 1.00 . A A . 95 PRO N 1 1
8 11825 1 1 87 PRO O O 10.373 -0.150 2.810 1.00 . A A . 95 PRO O 1 1
8 11826 1 1 88 LEU C C 11.566 -1.764 0.328 1.00 . A A . 96 LEU C 1 1
8 11827 1 1 88 LEU CA C 10.072 -1.540 0.425 1.00 . A A . 96 LEU CA 1 1
8 11828 1 1 88 LEU CB C 9.380 -2.029 -0.852 1.00 . A A . 96 LEU CB 1 1
8 11829 1 1 88 LEU CD1 C 7.310 -2.305 -2.249 1.00 . A A . 96 LEU CD1 1 1
8 11830 1 1 88 LEU CD2 C 7.138 -2.369 0.251 1.00 . A A . 96 LEU CD2 1 1
8 11831 1 1 88 LEU CG C 7.875 -1.778 -0.939 1.00 . A A . 96 LEU CG 1 1
8 11832 1 1 88 LEU H H 9.500 0.444 -0.075 1.00 . A A . 96 LEU H 1 1
8 11833 1 1 88 LEU HA H 9.686 -2.104 1.261 1.00 . A A . 96 LEU HA 1 1
8 11834 1 1 88 LEU HB2 H 9.844 -1.556 -1.704 1.00 . A A . 96 LEU HB2 1 1
8 11835 1 1 88 LEU HB3 H 9.528 -3.096 -0.933 1.00 . A A . 96 LEU HB3 1 1
8 11836 1 1 88 LEU HD11 H 7.506 -3.364 -2.325 1.00 . A A . 96 LEU HD11 1 1
8 11837 1 1 88 LEU HD12 H 7.780 -1.795 -3.076 1.00 . A A . 96 LEU HD12 1 1
8 11838 1 1 88 LEU HD13 H 6.242 -2.134 -2.274 1.00 . A A . 96 LEU HD13 1 1
8 11839 1 1 88 LEU HD21 H 7.506 -1.927 1.165 1.00 . A A . 96 LEU HD21 1 1
8 11840 1 1 88 LEU HD22 H 7.301 -3.436 0.270 1.00 . A A . 96 LEU HD22 1 1
8 11841 1 1 88 LEU HD23 H 6.080 -2.168 0.152 1.00 . A A . 96 LEU HD23 1 1
8 11842 1 1 88 LEU HG H 7.766 -0.705 -0.920 1.00 . A A . 96 LEU HG 1 1
8 11843 1 1 88 LEU N N 9.777 -0.146 0.651 1.00 . A A . 96 LEU N 1 1
8 11844 1 1 88 LEU O O 12.104 -2.731 0.868 1.00 . A A . 96 LEU O 1 1
8 11845 1 1 89 ASP C C 14.590 -0.023 -0.230 1.00 . A A . 97 ASP C 1 1
8 11846 1 1 89 ASP CA C 13.629 -1.063 -0.742 1.00 . A A . 97 ASP CA 1 1
8 11847 1 1 89 ASP CB C 13.777 -1.174 -2.247 1.00 . A A . 97 ASP CB 1 1
8 11848 1 1 89 ASP CG C 13.335 -2.509 -2.777 1.00 . A A . 97 ASP CG 1 1
8 11849 1 1 89 ASP H H 11.757 -0.033 -0.620 1.00 . A A . 97 ASP H 1 1
8 11850 1 1 89 ASP HA H 13.894 -2.025 -0.338 1.00 . A A . 97 ASP HA 1 1
8 11851 1 1 89 ASP HB2 H 13.221 -0.376 -2.724 1.00 . A A . 97 ASP HB2 1 1
8 11852 1 1 89 ASP HB3 H 14.825 -1.047 -2.458 1.00 . A A . 97 ASP HB3 1 1
8 11853 1 1 89 ASP N N 12.235 -0.851 -0.368 1.00 . A A . 97 ASP N 1 1
8 11854 1 1 89 ASP O O 15.797 -0.220 -0.309 1.00 . A A . 97 ASP O 1 1
8 11855 1 1 89 ASP OD1 O 12.140 -2.679 -3.041 1.00 . A A . 97 ASP OD1 1 1
8 11856 1 1 89 ASP OD2 O 14.188 -3.409 -2.914 1.00 . A A . 97 ASP OD2 1 1
8 11857 1 1 90 ASN C C 15.822 2.724 -0.428 1.00 . A A . 98 ASN C 1 1
8 11858 1 1 90 ASN CA C 14.928 2.211 0.711 1.00 . A A . 98 ASN CA 1 1
8 11859 1 1 90 ASN CB C 15.772 1.847 1.949 1.00 . A A . 98 ASN CB 1 1
8 11860 1 1 90 ASN CG C 14.949 1.724 3.223 1.00 . A A . 98 ASN CG 1 1
8 11861 1 1 90 ASN H H 13.094 1.163 0.358 1.00 . A A . 98 ASN H 1 1
8 11862 1 1 90 ASN HA H 14.251 3.011 0.971 1.00 . A A . 98 ASN HA 1 1
8 11863 1 1 90 ASN HB2 H 16.226 0.888 1.754 1.00 . A A . 98 ASN HB2 1 1
8 11864 1 1 90 ASN HB3 H 16.546 2.586 2.093 1.00 . A A . 98 ASN HB3 1 1
8 11865 1 1 90 ASN HD21 H 14.860 -0.252 3.026 1.00 . A A . 98 ASN HD21 1 1
8 11866 1 1 90 ASN HD22 H 14.053 0.414 4.401 1.00 . A A . 98 ASN HD22 1 1
8 11867 1 1 90 ASN N N 14.074 1.083 0.267 1.00 . A A . 98 ASN N 1 1
8 11868 1 1 90 ASN ND2 N 14.586 0.511 3.584 1.00 . A A . 98 ASN ND2 1 1
8 11869 1 1 90 ASN O O 16.958 3.148 -0.212 1.00 . A A . 98 ASN O 1 1
8 11870 1 1 90 ASN OD1 O 14.654 2.722 3.888 1.00 . A A . 98 ASN OD1 1 1
8 11871 1 1 91 ARG C C 15.288 4.529 -3.133 1.00 . A A . 99 ARG C 1 1
8 11872 1 1 91 ARG CA C 15.945 3.203 -2.837 1.00 . A A . 99 ARG CA 1 1
8 11873 1 1 91 ARG CB C 15.685 2.270 -4.023 1.00 . A A . 99 ARG CB 1 1
8 11874 1 1 91 ARG CD C 15.888 0.009 -5.074 1.00 . A A . 99 ARG CD 1 1
8 11875 1 1 91 ARG CG C 16.257 0.877 -3.875 1.00 . A A . 99 ARG CG 1 1
8 11876 1 1 91 ARG CZ C 15.975 -2.398 -5.737 1.00 . A A . 99 ARG CZ 1 1
8 11877 1 1 91 ARG H H 14.391 2.301 -1.730 1.00 . A A . 99 ARG H 1 1
8 11878 1 1 91 ARG HA H 17.003 3.317 -2.665 1.00 . A A . 99 ARG HA 1 1
8 11879 1 1 91 ARG HB2 H 14.619 2.181 -4.158 1.00 . A A . 99 ARG HB2 1 1
8 11880 1 1 91 ARG HB3 H 16.111 2.722 -4.907 1.00 . A A . 99 ARG HB3 1 1
8 11881 1 1 91 ARG HD2 H 14.815 0.009 -5.185 1.00 . A A . 99 ARG HD2 1 1
8 11882 1 1 91 ARG HD3 H 16.334 0.433 -5.962 1.00 . A A . 99 ARG HD3 1 1
8 11883 1 1 91 ARG HE H 16.936 -1.562 -4.163 1.00 . A A . 99 ARG HE 1 1
8 11884 1 1 91 ARG HG2 H 17.332 0.951 -3.785 1.00 . A A . 99 ARG HG2 1 1
8 11885 1 1 91 ARG HG3 H 15.832 0.464 -2.976 1.00 . A A . 99 ARG HG3 1 1
8 11886 1 1 91 ARG HH11 H 14.874 -1.256 -7.043 1.00 . A A . 99 ARG HH11 1 1
8 11887 1 1 91 ARG HH12 H 14.907 -2.911 -7.422 1.00 . A A . 99 ARG HH12 1 1
8 11888 1 1 91 ARG HH21 H 16.975 -3.833 -4.697 1.00 . A A . 99 ARG HH21 1 1
8 11889 1 1 91 ARG HH22 H 16.119 -4.416 -6.049 1.00 . A A . 99 ARG HH22 1 1
8 11890 1 1 91 ARG N N 15.286 2.681 -1.637 1.00 . A A . 99 ARG N 1 1
8 11891 1 1 91 ARG NE N 16.343 -1.382 -4.929 1.00 . A A . 99 ARG NE 1 1
8 11892 1 1 91 ARG NH1 N 15.211 -2.174 -6.799 1.00 . A A . 99 ARG NH1 1 1
8 11893 1 1 91 ARG NH2 N 16.388 -3.629 -5.484 1.00 . A A . 99 ARG NH2 1 1
8 11894 1 1 91 ARG O O 14.178 4.735 -2.701 1.00 . A A . 99 ARG O 1 1
8 11895 1 1 92 GLU C C 14.039 6.524 -4.923 1.00 . A A . 100 GLU C 1 1
8 11896 1 1 92 GLU CA C 15.329 6.711 -4.132 1.00 . A A . 100 GLU CA 1 1
8 11897 1 1 92 GLU CB C 16.285 7.616 -4.913 1.00 . A A . 100 GLU CB 1 1
8 11898 1 1 92 GLU CD C 16.643 9.871 -6.007 1.00 . A A . 100 GLU CD 1 1
8 11899 1 1 92 GLU CG C 15.698 8.988 -5.232 1.00 . A A . 100 GLU CG 1 1
8 11900 1 1 92 GLU H H 16.837 5.214 -4.198 1.00 . A A . 100 GLU H 1 1
8 11901 1 1 92 GLU HA H 15.086 7.185 -3.191 1.00 . A A . 100 GLU HA 1 1
8 11902 1 1 92 GLU HB2 H 17.187 7.763 -4.336 1.00 . A A . 100 GLU HB2 1 1
8 11903 1 1 92 GLU HB3 H 16.537 7.132 -5.843 1.00 . A A . 100 GLU HB3 1 1
8 11904 1 1 92 GLU HG2 H 14.802 8.852 -5.819 1.00 . A A . 100 GLU HG2 1 1
8 11905 1 1 92 GLU HG3 H 15.439 9.478 -4.305 1.00 . A A . 100 GLU HG3 1 1
8 11906 1 1 92 GLU N N 15.940 5.418 -3.846 1.00 . A A . 100 GLU N 1 1
8 11907 1 1 92 GLU O O 14.041 5.920 -6.006 1.00 . A A . 100 GLU O 1 1
8 11908 1 1 92 GLU OE1 O 16.766 9.691 -7.226 1.00 . A A . 100 GLU OE1 1 1
8 11909 1 1 92 GLU OE2 O 17.257 10.771 -5.397 1.00 . A A . 100 GLU OE2 1 1
8 11910 1 1 93 TRP C C 11.622 8.093 -6.093 1.00 . A A . 101 TRP C 1 1
8 11911 1 1 93 TRP CA C 11.697 6.960 -5.087 1.00 . A A . 101 TRP CA 1 1
8 11912 1 1 93 TRP CB C 10.492 7.037 -4.113 1.00 . A A . 101 TRP CB 1 1
8 11913 1 1 93 TRP CD1 C 8.690 8.515 -5.173 1.00 . A A . 101 TRP CD1 1 1
8 11914 1 1 93 TRP CD2 C 8.262 6.337 -5.296 1.00 . A A . 101 TRP CD2 1 1
8 11915 1 1 93 TRP CE2 C 7.216 7.040 -5.924 1.00 . A A . 101 TRP CE2 1 1
8 11916 1 1 93 TRP CE3 C 8.208 4.955 -5.246 1.00 . A A . 101 TRP CE3 1 1
8 11917 1 1 93 TRP CG C 9.197 7.299 -4.827 1.00 . A A . 101 TRP CG 1 1
8 11918 1 1 93 TRP CH2 C 6.101 5.043 -6.441 1.00 . A A . 101 TRP CH2 1 1
8 11919 1 1 93 TRP CZ2 C 6.130 6.404 -6.501 1.00 . A A . 101 TRP CZ2 1 1
8 11920 1 1 93 TRP CZ3 C 7.127 4.317 -5.820 1.00 . A A . 101 TRP CZ3 1 1
8 11921 1 1 93 TRP H H 12.934 7.484 -3.514 1.00 . A A . 101 TRP H 1 1
8 11922 1 1 93 TRP HA H 11.666 6.006 -5.593 1.00 . A A . 101 TRP HA 1 1
8 11923 1 1 93 TRP HB2 H 10.380 6.105 -3.575 1.00 . A A . 101 TRP HB2 1 1
8 11924 1 1 93 TRP HB3 H 10.636 7.807 -3.378 1.00 . A A . 101 TRP HB3 1 1
8 11925 1 1 93 TRP HD1 H 9.179 9.449 -4.943 1.00 . A A . 101 TRP HD1 1 1
8 11926 1 1 93 TRP HE1 H 6.958 9.098 -6.188 1.00 . A A . 101 TRP HE1 1 1
8 11927 1 1 93 TRP HE3 H 9.003 4.407 -4.760 1.00 . A A . 101 TRP HE3 1 1
8 11928 1 1 93 TRP HH2 H 5.273 4.504 -6.875 1.00 . A A . 101 TRP HH2 1 1
8 11929 1 1 93 TRP HZ2 H 5.342 6.963 -6.982 1.00 . A A . 101 TRP HZ2 1 1
8 11930 1 1 93 TRP HZ3 H 7.065 3.241 -5.794 1.00 . A A . 101 TRP HZ3 1 1
8 11931 1 1 93 TRP N N 12.941 7.032 -4.389 1.00 . A A . 101 TRP N 1 1
8 11932 1 1 93 TRP NE1 N 7.506 8.366 -5.838 1.00 . A A . 101 TRP NE1 1 1
8 11933 1 1 93 TRP O O 11.816 9.259 -5.739 1.00 . A A . 101 TRP O 1 1
8 11934 1 1 94 GLU C C 9.701 8.449 -8.932 1.00 . A A . 102 GLU C 1 1
8 11935 1 1 94 GLU CA C 11.050 8.747 -8.329 1.00 . A A . 102 GLU CA 1 1
8 11936 1 1 94 GLU CB C 12.121 8.867 -9.415 1.00 . A A . 102 GLU CB 1 1
8 11937 1 1 94 GLU CD C 14.409 9.669 -10.053 1.00 . A A . 102 GLU CD 1 1
8 11938 1 1 94 GLU CG C 13.441 9.424 -8.925 1.00 . A A . 102 GLU CG 1 1
8 11939 1 1 94 GLU H H 11.389 6.810 -7.583 1.00 . A A . 102 GLU H 1 1
8 11940 1 1 94 GLU HA H 10.973 9.690 -7.807 1.00 . A A . 102 GLU HA 1 1
8 11941 1 1 94 GLU HB2 H 12.305 7.885 -9.827 1.00 . A A . 102 GLU HB2 1 1
8 11942 1 1 94 GLU HB3 H 11.750 9.509 -10.202 1.00 . A A . 102 GLU HB3 1 1
8 11943 1 1 94 GLU HG2 H 13.258 10.359 -8.419 1.00 . A A . 102 GLU HG2 1 1
8 11944 1 1 94 GLU HG3 H 13.882 8.720 -8.236 1.00 . A A . 102 GLU HG3 1 1
8 11945 1 1 94 GLU N N 11.368 7.757 -7.334 1.00 . A A . 102 GLU N 1 1
8 11946 1 1 94 GLU O O 9.367 7.283 -9.182 1.00 . A A . 102 GLU O 1 1
8 11947 1 1 94 GLU OE1 O 14.355 10.760 -10.659 1.00 . A A . 102 GLU OE1 1 1
8 11948 1 1 94 GLU OE2 O 15.221 8.783 -10.362 1.00 . A A . 102 GLU OE2 1 1
8 11949 1 1 95 PHE C C 7.645 8.978 -11.144 1.00 . A A . 103 PHE C 1 1
8 11950 1 1 95 PHE CA C 7.601 9.339 -9.686 1.00 . A A . 103 PHE CA 1 1
8 11951 1 1 95 PHE CB C 6.803 10.641 -9.560 1.00 . A A . 103 PHE CB 1 1
8 11952 1 1 95 PHE CD1 C 5.181 10.510 -7.672 1.00 . A A . 103 PHE CD1 1 1
8 11953 1 1 95 PHE CD2 C 7.105 11.881 -7.419 1.00 . A A . 103 PHE CD2 1 1
8 11954 1 1 95 PHE CE1 C 4.751 10.867 -6.411 1.00 . A A . 103 PHE CE1 1 1
8 11955 1 1 95 PHE CE2 C 6.684 12.247 -6.156 1.00 . A A . 103 PHE CE2 1 1
8 11956 1 1 95 PHE CG C 6.360 11.012 -8.185 1.00 . A A . 103 PHE CG 1 1
8 11957 1 1 95 PHE CZ C 5.502 11.739 -5.654 1.00 . A A . 103 PHE CZ 1 1
8 11958 1 1 95 PHE H H 9.287 10.387 -8.966 1.00 . A A . 103 PHE H 1 1
8 11959 1 1 95 PHE HA H 7.086 8.573 -9.128 1.00 . A A . 103 PHE HA 1 1
8 11960 1 1 95 PHE HB2 H 7.412 11.461 -9.913 1.00 . A A . 103 PHE HB2 1 1
8 11961 1 1 95 PHE HB3 H 5.928 10.588 -10.186 1.00 . A A . 103 PHE HB3 1 1
8 11962 1 1 95 PHE HD1 H 4.605 9.827 -8.279 1.00 . A A . 103 PHE HD1 1 1
8 11963 1 1 95 PHE HD2 H 8.024 12.265 -7.836 1.00 . A A . 103 PHE HD2 1 1
8 11964 1 1 95 PHE HE1 H 3.828 10.466 -6.022 1.00 . A A . 103 PHE HE1 1 1
8 11965 1 1 95 PHE HE2 H 7.277 12.928 -5.564 1.00 . A A . 103 PHE HE2 1 1
8 11966 1 1 95 PHE HZ H 5.170 12.022 -4.666 1.00 . A A . 103 PHE HZ 1 1
8 11967 1 1 95 PHE N N 8.930 9.489 -9.158 1.00 . A A . 103 PHE N 1 1
8 11968 1 1 95 PHE O O 8.338 9.619 -11.939 1.00 . A A . 103 PHE O 1 1
8 11969 1 1 96 GLN C C 5.181 8.082 -13.058 1.00 . A A . 104 GLN C 1 1
8 11970 1 1 96 GLN CA C 6.623 7.667 -12.852 1.00 . A A . 104 GLN CA 1 1
8 11971 1 1 96 GLN CB C 6.790 6.169 -13.115 1.00 . A A . 104 GLN CB 1 1
8 11972 1 1 96 GLN CD C 6.734 4.280 -14.775 1.00 . A A . 104 GLN CD 1 1
8 11973 1 1 96 GLN CG C 6.566 5.764 -14.559 1.00 . A A . 104 GLN CG 1 1
8 11974 1 1 96 GLN H H 6.524 7.367 -10.811 1.00 . A A . 104 GLN H 1 1
8 11975 1 1 96 GLN HA H 7.291 8.235 -13.480 1.00 . A A . 104 GLN HA 1 1
8 11976 1 1 96 GLN HB2 H 7.737 5.797 -12.750 1.00 . A A . 104 GLN HB2 1 1
8 11977 1 1 96 GLN HB3 H 6.042 5.679 -12.516 1.00 . A A . 104 GLN HB3 1 1
8 11978 1 1 96 GLN HE21 H 8.633 4.551 -15.231 1.00 . A A . 104 GLN HE21 1 1
8 11979 1 1 96 GLN HE22 H 8.092 2.917 -15.265 1.00 . A A . 104 GLN HE22 1 1
8 11980 1 1 96 GLN HG2 H 5.560 6.038 -14.839 1.00 . A A . 104 GLN HG2 1 1
8 11981 1 1 96 GLN HG3 H 7.275 6.290 -15.182 1.00 . A A . 104 GLN HG3 1 1
8 11982 1 1 96 GLN N N 6.916 7.966 -11.489 1.00 . A A . 104 GLN N 1 1
8 11983 1 1 96 GLN NE2 N 7.929 3.874 -15.124 1.00 . A A . 104 GLN NE2 1 1
8 11984 1 1 96 GLN O O 4.264 7.434 -12.542 1.00 . A A . 104 GLN O 1 1
8 11985 1 1 96 GLN OE1 O 5.790 3.512 -14.639 1.00 . A A . 104 GLN OE1 1 1
8 11986 1 1 97 LYS C C 2.632 8.833 -14.454 1.00 . A A . 105 LYS C 1 1
8 11987 1 1 97 LYS CA C 3.668 9.778 -13.869 1.00 . A A . 105 LYS CA 1 1
8 11988 1 1 97 LYS CB C 3.706 11.131 -14.580 1.00 . A A . 105 LYS CB 1 1
8 11989 1 1 97 LYS CD C 4.324 12.516 -16.534 1.00 . A A . 105 LYS CD 1 1
8 11990 1 1 97 LYS CE C 4.889 12.550 -17.934 1.00 . A A . 105 LYS CE 1 1
8 11991 1 1 97 LYS CG C 4.235 11.107 -15.994 1.00 . A A . 105 LYS CG 1 1
8 11992 1 1 97 LYS H H 5.745 9.604 -14.215 1.00 . A A . 105 LYS H 1 1
8 11993 1 1 97 LYS HA H 3.368 9.955 -12.848 1.00 . A A . 105 LYS HA 1 1
8 11994 1 1 97 LYS HB2 H 2.703 11.526 -14.614 1.00 . A A . 105 LYS HB2 1 1
8 11995 1 1 97 LYS HB3 H 4.322 11.803 -13.998 1.00 . A A . 105 LYS HB3 1 1
8 11996 1 1 97 LYS HD2 H 3.335 12.949 -16.554 1.00 . A A . 105 LYS HD2 1 1
8 11997 1 1 97 LYS HD3 H 4.959 13.101 -15.883 1.00 . A A . 105 LYS HD3 1 1
8 11998 1 1 97 LYS HE2 H 5.076 13.576 -18.212 1.00 . A A . 105 LYS HE2 1 1
8 11999 1 1 97 LYS HE3 H 5.818 12.000 -17.906 1.00 . A A . 105 LYS HE3 1 1
8 12000 1 1 97 LYS HG2 H 5.218 10.658 -15.997 1.00 . A A . 105 LYS HG2 1 1
8 12001 1 1 97 LYS HG3 H 3.567 10.530 -16.619 1.00 . A A . 105 LYS HG3 1 1
8 12002 1 1 97 LYS HZ1 H 3.829 10.909 -18.735 1.00 . A A . 105 LYS HZ1 1 1
8 12003 1 1 97 LYS HZ2 H 4.374 12.035 -19.883 1.00 . A A . 105 LYS HZ2 1 1
8 12004 1 1 97 LYS HZ3 H 3.060 12.413 -18.899 1.00 . A A . 105 LYS HZ3 1 1
8 12005 1 1 97 LYS N N 4.983 9.179 -13.762 1.00 . A A . 105 LYS N 1 1
8 12006 1 1 97 LYS NZ N 3.982 11.923 -18.920 1.00 . A A . 105 LYS NZ 1 1
8 12007 1 1 97 LYS O O 2.892 8.119 -15.430 1.00 . A A . 105 LYS O 1 1
8 12008 1 1 98 TYR C C -0.131 8.143 -15.557 1.00 . A A . 106 TYR C 1 1
8 12009 1 1 98 TYR CA C 0.396 7.917 -14.147 1.00 . A A . 106 TYR CA 1 1
8 12010 1 1 98 TYR CB C -0.711 7.995 -13.080 1.00 . A A . 106 TYR CB 1 1
8 12011 1 1 98 TYR CD1 C -2.143 10.077 -13.401 1.00 . A A . 106 TYR CD1 1 1
8 12012 1 1 98 TYR CD2 C -0.552 10.066 -11.623 1.00 . A A . 106 TYR CD2 1 1
8 12013 1 1 98 TYR CE1 C -2.533 11.357 -13.045 1.00 . A A . 106 TYR CE1 1 1
8 12014 1 1 98 TYR CE2 C -0.938 11.343 -11.263 1.00 . A A . 106 TYR CE2 1 1
8 12015 1 1 98 TYR CG C -1.144 9.410 -12.699 1.00 . A A . 106 TYR CG 1 1
8 12016 1 1 98 TYR CZ C -1.927 11.984 -11.975 1.00 . A A . 106 TYR CZ 1 1
8 12017 1 1 98 TYR H H 1.343 9.458 -13.086 1.00 . A A . 106 TYR H 1 1
8 12018 1 1 98 TYR HA H 0.813 6.921 -14.118 1.00 . A A . 106 TYR HA 1 1
8 12019 1 1 98 TYR HB2 H -1.585 7.455 -13.407 1.00 . A A . 106 TYR HB2 1 1
8 12020 1 1 98 TYR HB3 H -0.343 7.515 -12.185 1.00 . A A . 106 TYR HB3 1 1
8 12021 1 1 98 TYR HD1 H -2.614 9.582 -14.238 1.00 . A A . 106 TYR HD1 1 1
8 12022 1 1 98 TYR HD2 H 0.224 9.564 -11.065 1.00 . A A . 106 TYR HD2 1 1
8 12023 1 1 98 TYR HE1 H -3.310 11.858 -13.604 1.00 . A A . 106 TYR HE1 1 1
8 12024 1 1 98 TYR HE2 H -0.465 11.833 -10.425 1.00 . A A . 106 TYR HE2 1 1
8 12025 1 1 98 TYR HH H -1.513 13.749 -11.354 1.00 . A A . 106 TYR HH 1 1
8 12026 1 1 98 TYR N N 1.474 8.820 -13.814 1.00 . A A . 106 TYR N 1 1
8 12027 1 1 98 TYR O O -0.475 9.268 -15.942 1.00 . A A . 106 TYR O 1 1
8 12028 1 1 98 TYR OH O -2.313 13.262 -11.617 1.00 . A A . 106 TYR OH 1 1
8 12029 1 1 99 GLY C C 0.683 7.162 -18.581 1.00 . A A . 107 GLY C 1 1
8 12030 1 1 99 GLY CA C -0.552 7.153 -17.709 1.00 . A A . 107 GLY CA 1 1
8 12031 1 1 99 GLY H H 0.007 6.184 -15.942 1.00 . A A . 107 GLY H 1 1
8 12032 1 1 99 GLY HA2 H -1.172 6.308 -17.972 1.00 . A A . 107 GLY HA2 1 1
8 12033 1 1 99 GLY HA3 H -1.105 8.066 -17.877 1.00 . A A . 107 GLY HA3 1 1
8 12034 1 1 99 GLY N N -0.197 7.066 -16.317 1.00 . A A . 107 GLY N 1 1
8 12035 1 1 99 GLY O O 1.805 7.291 -18.074 1.00 . A A . 107 GLY O 1 1
8 12036 1 1 100 HIS C C 1.805 8.371 -21.444 1.00 . A A . 108 HIS C 1 1
8 12037 1 1 100 HIS CA C 1.631 7.019 -20.786 1.00 . A A . 108 HIS CA 1 1
8 12038 1 1 100 HIS CB C 1.554 5.869 -21.814 1.00 . A A . 108 HIS CB 1 1
8 12039 1 1 100 HIS CD2 C -0.643 4.550 -22.105 1.00 . A A . 108 HIS CD2 1 1
8 12040 1 1 100 HIS CE1 C -1.721 6.012 -23.298 1.00 . A A . 108 HIS CE1 1 1
8 12041 1 1 100 HIS CG C 0.181 5.598 -22.316 1.00 . A A . 108 HIS CG 1 1
8 12042 1 1 100 HIS H H -0.402 6.951 -20.262 1.00 . A A . 108 HIS H 1 1
8 12043 1 1 100 HIS HA H 2.501 6.866 -20.163 1.00 . A A . 108 HIS HA 1 1
8 12044 1 1 100 HIS HB2 H 2.171 6.112 -22.667 1.00 . A A . 108 HIS HB2 1 1
8 12045 1 1 100 HIS HB3 H 1.929 4.968 -21.352 1.00 . A A . 108 HIS HB3 1 1
8 12046 1 1 100 HIS HD2 H -0.408 3.649 -21.553 1.00 . A A . 108 HIS HD2 1 1
8 12047 1 1 100 HIS HE1 H -2.494 6.532 -23.837 1.00 . A A . 108 HIS HE1 1 1
8 12048 1 1 100 HIS HE2 H -2.671 4.582 -22.283 1.00 . A A . 108 HIS HE2 1 1
8 12049 1 1 100 HIS N N 0.503 7.029 -19.873 1.00 . A A . 108 HIS N 1 1
8 12050 1 1 100 HIS ND1 N -0.527 6.488 -23.073 1.00 . A A . 108 HIS ND1 1 1
8 12051 1 1 100 HIS NE2 N -1.825 4.835 -22.728 1.00 . A A . 108 HIS NE2 1 1
8 12052 1 1 100 HIS O O 0.888 8.824 -22.151 1.00 . A A . 108 HIS O 1 1
8 12053 1 1 100 HIS OXT O 2.867 8.989 -21.241 1.00 . A A . 108 HIS OXT 1 1
8 12054 2 2 1 ZN ZN ZN -2.573 3.083 -0.618 1.00 . B A . 109 ZN ZN 1 1
8 12055 3 2 1 ZN ZN ZN -6.721 7.160 -1.024 1.00 . C A . 110 ZN ZN 1 1
8 12056 4 2 1 ZN ZN ZN 11.215 2.032 -5.668 1.00 . D A . 111 ZN ZN 1 1
9 12057 1 1 1 GLY C C -19.509 54.871 1.686 1.00 . A A . 9 GLY C 1 1
9 12058 1 1 1 GLY CA C -20.793 55.643 1.535 1.00 . A A . 9 GLY CA 1 1
9 12059 1 1 1 GLY H1 H -19.904 57.536 1.388 1.00 . A A . 9 GLY H1 1 1
9 12060 1 1 1 GLY HA2 H -21.545 55.229 2.187 1.00 . A A . 9 GLY HA2 1 1
9 12061 1 1 1 GLY HA3 H -21.114 55.569 0.506 1.00 . A A . 9 GLY HA3 1 1
9 12062 1 1 1 GLY N N -20.600 57.029 1.859 1.00 . A A . 9 GLY N 1 1
9 12063 1 1 1 GLY O O -18.470 55.276 1.165 1.00 . A A . 9 GLY O 1 1
9 12064 1 1 2 GLY C C -18.683 51.552 2.129 1.00 . A A . 10 GLY C 1 1
9 12065 1 1 2 GLY CA C -18.409 52.959 2.582 1.00 . A A . 10 GLY CA 1 1
9 12066 1 1 2 GLY H H -20.410 53.556 2.867 1.00 . A A . 10 GLY H 1 1
9 12067 1 1 2 GLY HA2 H -17.590 53.366 2.004 1.00 . A A . 10 GLY HA2 1 1
9 12068 1 1 2 GLY HA3 H -18.129 52.936 3.625 1.00 . A A . 10 GLY HA3 1 1
9 12069 1 1 2 GLY N N -19.567 53.793 2.416 1.00 . A A . 10 GLY N 1 1
9 12070 1 1 2 GLY O O -17.753 50.779 1.880 1.00 . A A . 10 GLY O 1 1
9 12071 1 1 3 GLY C C -20.070 48.922 2.730 1.00 . A A . 11 GLY C 1 1
9 12072 1 1 3 GLY CA C -20.346 49.893 1.618 1.00 . A A . 11 GLY CA 1 1
9 12073 1 1 3 GLY H H -20.654 51.894 2.174 1.00 . A A . 11 GLY H 1 1
9 12074 1 1 3 GLY HA2 H -21.405 49.888 1.401 1.00 . A A . 11 GLY HA2 1 1
9 12075 1 1 3 GLY HA3 H -19.793 49.594 0.740 1.00 . A A . 11 GLY HA3 1 1
9 12076 1 1 3 GLY N N -19.960 51.226 1.995 1.00 . A A . 11 GLY N 1 1
9 12077 1 1 3 GLY O O -20.560 49.095 3.849 1.00 . A A . 11 GLY O 1 1
9 12078 1 1 4 GLY C C -18.656 45.612 2.885 1.00 . A A . 12 GLY C 1 1
9 12079 1 1 4 GLY CA C -18.931 46.970 3.457 1.00 . A A . 12 GLY CA 1 1
9 12080 1 1 4 GLY H H -18.926 47.843 1.533 1.00 . A A . 12 GLY H 1 1
9 12081 1 1 4 GLY HA2 H -18.040 47.320 3.959 1.00 . A A . 12 GLY HA2 1 1
9 12082 1 1 4 GLY HA3 H -19.734 46.904 4.176 1.00 . A A . 12 GLY HA3 1 1
9 12083 1 1 4 GLY N N -19.281 47.925 2.446 1.00 . A A . 12 GLY N 1 1
9 12084 1 1 4 GLY O O -19.554 44.770 2.817 1.00 . A A . 12 GLY O 1 1
9 12085 1 1 5 THR C C -15.565 43.838 2.305 1.00 . A A . 13 THR C 1 1
9 12086 1 1 5 THR CA C -17.028 44.106 1.959 1.00 . A A . 13 THR CA 1 1
9 12087 1 1 5 THR CB C -17.274 43.932 0.432 1.00 . A A . 13 THR CB 1 1
9 12088 1 1 5 THR CG2 C -16.610 45.042 -0.374 1.00 . A A . 13 THR CG2 1 1
9 12089 1 1 5 THR H H -16.779 46.134 2.452 1.00 . A A . 13 THR H 1 1
9 12090 1 1 5 THR HA H -17.623 43.375 2.485 1.00 . A A . 13 THR HA 1 1
9 12091 1 1 5 THR HB H -18.341 43.957 0.260 1.00 . A A . 13 THR HB 1 1
9 12092 1 1 5 THR HG1 H -17.520 42.041 0.044 1.00 . A A . 13 THR HG1 1 1
9 12093 1 1 5 THR HG21 H -15.540 44.983 -0.238 1.00 . A A . 13 THR HG21 1 1
9 12094 1 1 5 THR HG22 H -16.952 45.999 -0.007 1.00 . A A . 13 THR HG22 1 1
9 12095 1 1 5 THR HG23 H -16.851 44.937 -1.421 1.00 . A A . 13 THR HG23 1 1
9 12096 1 1 5 THR N N -17.438 45.402 2.444 1.00 . A A . 13 THR N 1 1
9 12097 1 1 5 THR O O -14.680 44.674 2.055 1.00 . A A . 13 THR O 1 1
9 12098 1 1 5 THR OG1 O -16.772 42.659 -0.007 1.00 . A A . 13 THR OG1 1 1
9 12099 1 1 6 ASN C C -13.982 40.742 3.319 1.00 . A A . 14 ASN C 1 1
9 12100 1 1 6 ASN CA C -13.986 42.253 3.241 1.00 . A A . 14 ASN CA 1 1
9 12101 1 1 6 ASN CB C -13.497 42.874 4.571 1.00 . A A . 14 ASN CB 1 1
9 12102 1 1 6 ASN CG C -14.237 42.363 5.803 1.00 . A A . 14 ASN CG 1 1
9 12103 1 1 6 ASN H H -16.070 42.102 3.145 1.00 . A A . 14 ASN H 1 1
9 12104 1 1 6 ASN HA H -13.331 42.563 2.440 1.00 . A A . 14 ASN HA 1 1
9 12105 1 1 6 ASN HB2 H -12.451 42.634 4.698 1.00 . A A . 14 ASN HB2 1 1
9 12106 1 1 6 ASN HB3 H -13.602 43.947 4.517 1.00 . A A . 14 ASN HB3 1 1
9 12107 1 1 6 ASN HD21 H -15.520 43.872 5.684 1.00 . A A . 14 ASN HD21 1 1
9 12108 1 1 6 ASN HD22 H -15.779 42.769 6.996 1.00 . A A . 14 ASN HD22 1 1
9 12109 1 1 6 ASN N N -15.322 42.700 2.902 1.00 . A A . 14 ASN N 1 1
9 12110 1 1 6 ASN ND2 N -15.282 43.067 6.199 1.00 . A A . 14 ASN ND2 1 1
9 12111 1 1 6 ASN O O -15.040 40.113 3.228 1.00 . A A . 14 ASN O 1 1
9 12112 1 1 6 ASN OD1 O -13.858 41.346 6.399 1.00 . A A . 14 ASN OD1 1 1
9 12113 1 1 7 SER C C -12.315 38.416 5.035 1.00 . A A . 15 SER C 1 1
9 12114 1 1 7 SER CA C -12.713 38.739 3.610 1.00 . A A . 15 SER CA 1 1
9 12115 1 1 7 SER CB C -11.687 38.174 2.620 1.00 . A A . 15 SER CB 1 1
9 12116 1 1 7 SER H H -11.994 40.703 3.462 1.00 . A A . 15 SER H 1 1
9 12117 1 1 7 SER HA H -13.681 38.306 3.406 1.00 . A A . 15 SER HA 1 1
9 12118 1 1 7 SER HB2 H -11.968 38.472 1.622 1.00 . A A . 15 SER HB2 1 1
9 12119 1 1 7 SER HB3 H -10.711 38.568 2.860 1.00 . A A . 15 SER HB3 1 1
9 12120 1 1 7 SER HG H -12.498 36.420 2.371 1.00 . A A . 15 SER HG 1 1
9 12121 1 1 7 SER N N -12.818 40.161 3.459 1.00 . A A . 15 SER N 1 1
9 12122 1 1 7 SER O O -11.203 38.721 5.465 1.00 . A A . 15 SER O 1 1
9 12123 1 1 7 SER OG O -11.637 36.753 2.677 1.00 . A A . 15 SER OG 1 1
9 12124 1 1 8 GLY C C -13.698 36.256 7.576 1.00 . A A . 16 GLY C 1 1
9 12125 1 1 8 GLY CA C -12.940 37.473 7.134 1.00 . A A . 16 GLY CA 1 1
9 12126 1 1 8 GLY H H -14.099 37.599 5.376 1.00 . A A . 16 GLY H 1 1
9 12127 1 1 8 GLY HA2 H -11.883 37.283 7.236 1.00 . A A . 16 GLY HA2 1 1
9 12128 1 1 8 GLY HA3 H -13.212 38.303 7.770 1.00 . A A . 16 GLY HA3 1 1
9 12129 1 1 8 GLY N N -13.220 37.815 5.767 1.00 . A A . 16 GLY N 1 1
9 12130 1 1 8 GLY O O -14.865 36.347 7.964 1.00 . A A . 16 GLY O 1 1
9 12131 1 1 9 ALA C C -12.634 33.135 8.795 1.00 . A A . 17 ALA C 1 1
9 12132 1 1 9 ALA CA C -13.645 33.885 7.961 1.00 . A A . 17 ALA CA 1 1
9 12133 1 1 9 ALA CB C -14.107 33.032 6.792 1.00 . A A . 17 ALA CB 1 1
9 12134 1 1 9 ALA H H -12.156 35.072 7.108 1.00 . A A . 17 ALA H 1 1
9 12135 1 1 9 ALA HA H -14.500 34.132 8.572 1.00 . A A . 17 ALA HA 1 1
9 12136 1 1 9 ALA HB1 H -14.810 33.587 6.186 1.00 . A A . 17 ALA HB1 1 1
9 12137 1 1 9 ALA HB2 H -14.581 32.137 7.167 1.00 . A A . 17 ALA HB2 1 1
9 12138 1 1 9 ALA HB3 H -13.251 32.760 6.189 1.00 . A A . 17 ALA HB3 1 1
9 12139 1 1 9 ALA N N -13.061 35.114 7.493 1.00 . A A . 17 ALA N 1 1
9 12140 1 1 9 ALA O O -11.489 32.970 8.389 1.00 . A A . 17 ALA O 1 1
9 12141 1 1 10 GLY C C -12.186 30.478 10.484 1.00 . A A . 18 GLY C 1 1
9 12142 1 1 10 GLY CA C -12.148 31.949 10.794 1.00 . A A . 18 GLY CA 1 1
9 12143 1 1 10 GLY H H -13.979 32.855 10.222 1.00 . A A . 18 GLY H 1 1
9 12144 1 1 10 GLY HA2 H -11.143 32.317 10.642 1.00 . A A . 18 GLY HA2 1 1
9 12145 1 1 10 GLY HA3 H -12.435 32.097 11.824 1.00 . A A . 18 GLY HA3 1 1
9 12146 1 1 10 GLY N N -13.047 32.685 9.947 1.00 . A A . 18 GLY N 1 1
9 12147 1 1 10 GLY O O -13.008 29.744 11.037 1.00 . A A . 18 GLY O 1 1
9 12148 1 1 11 LYS C C -9.919 28.082 9.708 1.00 . A A . 19 LYS C 1 1
9 12149 1 1 11 LYS CA C -11.237 28.659 9.223 1.00 . A A . 19 LYS CA 1 1
9 12150 1 1 11 LYS CB C -11.367 28.463 7.705 1.00 . A A . 19 LYS CB 1 1
9 12151 1 1 11 LYS CD C -11.379 26.839 5.761 1.00 . A A . 19 LYS CD 1 1
9 12152 1 1 11 LYS CE C -12.788 27.097 5.263 1.00 . A A . 19 LYS CE 1 1
9 12153 1 1 11 LYS CG C -11.276 27.001 7.271 1.00 . A A . 19 LYS CG 1 1
9 12154 1 1 11 LYS H H -10.731 30.696 9.139 1.00 . A A . 19 LYS H 1 1
9 12155 1 1 11 LYS HA H -12.052 28.145 9.713 1.00 . A A . 19 LYS HA 1 1
9 12156 1 1 11 LYS HB2 H -12.317 28.868 7.386 1.00 . A A . 19 LYS HB2 1 1
9 12157 1 1 11 LYS HB3 H -10.572 29.013 7.221 1.00 . A A . 19 LYS HB3 1 1
9 12158 1 1 11 LYS HD2 H -10.709 27.538 5.283 1.00 . A A . 19 LYS HD2 1 1
9 12159 1 1 11 LYS HD3 H -11.093 25.831 5.498 1.00 . A A . 19 LYS HD3 1 1
9 12160 1 1 11 LYS HE2 H -13.460 26.387 5.724 1.00 . A A . 19 LYS HE2 1 1
9 12161 1 1 11 LYS HE3 H -13.081 28.097 5.543 1.00 . A A . 19 LYS HE3 1 1
9 12162 1 1 11 LYS HG2 H -10.331 26.595 7.608 1.00 . A A . 19 LYS HG2 1 1
9 12163 1 1 11 LYS HG3 H -12.082 26.459 7.740 1.00 . A A . 19 LYS HG3 1 1
9 12164 1 1 11 LYS HZ1 H -12.485 26.063 3.452 1.00 . A A . 19 LYS HZ1 1 1
9 12165 1 1 11 LYS HZ2 H -12.371 27.738 3.315 1.00 . A A . 19 LYS HZ2 1 1
9 12166 1 1 11 LYS HZ3 H -13.880 27.020 3.483 1.00 . A A . 19 LYS HZ3 1 1
9 12167 1 1 11 LYS N N -11.330 30.050 9.581 1.00 . A A . 19 LYS N 1 1
9 12168 1 1 11 LYS NZ N -12.885 26.967 3.792 1.00 . A A . 19 LYS NZ 1 1
9 12169 1 1 11 LYS O O -8.839 28.563 9.339 1.00 . A A . 19 LYS O 1 1
9 12170 1 1 12 LYS C C -8.653 25.095 10.236 1.00 . A A . 20 LYS C 1 1
9 12171 1 1 12 LYS CA C -8.833 26.385 11.008 1.00 . A A . 20 LYS CA 1 1
9 12172 1 1 12 LYS CB C -8.917 26.113 12.520 1.00 . A A . 20 LYS CB 1 1
9 12173 1 1 12 LYS CD C -7.728 25.229 14.588 1.00 . A A . 20 LYS CD 1 1
9 12174 1 1 12 LYS CE C -7.702 26.535 15.354 1.00 . A A . 20 LYS CE 1 1
9 12175 1 1 12 LYS CG C -7.659 25.459 13.085 1.00 . A A . 20 LYS CG 1 1
9 12176 1 1 12 LYS H H -10.893 26.736 10.796 1.00 . A A . 20 LYS H 1 1
9 12177 1 1 12 LYS HA H -7.985 27.022 10.807 1.00 . A A . 20 LYS HA 1 1
9 12178 1 1 12 LYS HB2 H -9.081 27.044 13.039 1.00 . A A . 20 LYS HB2 1 1
9 12179 1 1 12 LYS HB3 H -9.756 25.459 12.713 1.00 . A A . 20 LYS HB3 1 1
9 12180 1 1 12 LYS HD2 H -8.650 24.714 14.819 1.00 . A A . 20 LYS HD2 1 1
9 12181 1 1 12 LYS HD3 H -6.885 24.624 14.891 1.00 . A A . 20 LYS HD3 1 1
9 12182 1 1 12 LYS HE2 H -6.886 27.138 14.992 1.00 . A A . 20 LYS HE2 1 1
9 12183 1 1 12 LYS HE3 H -8.633 27.054 15.186 1.00 . A A . 20 LYS HE3 1 1
9 12184 1 1 12 LYS HG2 H -7.517 24.507 12.596 1.00 . A A . 20 LYS HG2 1 1
9 12185 1 1 12 LYS HG3 H -6.816 26.098 12.866 1.00 . A A . 20 LYS HG3 1 1
9 12186 1 1 12 LYS HZ1 H -6.585 25.967 17.031 1.00 . A A . 20 LYS HZ1 1 1
9 12187 1 1 12 LYS HZ2 H -8.190 25.579 17.160 1.00 . A A . 20 LYS HZ2 1 1
9 12188 1 1 12 LYS HZ3 H -7.697 27.194 17.353 1.00 . A A . 20 LYS HZ3 1 1
9 12189 1 1 12 LYS N N -10.006 27.063 10.524 1.00 . A A . 20 LYS N 1 1
9 12190 1 1 12 LYS NZ N -7.539 26.318 16.810 1.00 . A A . 20 LYS NZ 1 1
9 12191 1 1 12 LYS O O -9.638 24.498 9.776 1.00 . A A . 20 LYS O 1 1
9 12192 1 1 13 ARG C C -7.489 22.263 10.265 1.00 . A A . 21 ARG C 1 1
9 12193 1 1 13 ARG CA C -7.111 23.453 9.365 1.00 . A A . 21 ARG CA 1 1
9 12194 1 1 13 ARG CB C -5.619 23.439 9.013 1.00 . A A . 21 ARG CB 1 1
9 12195 1 1 13 ARG CD C -3.654 22.372 7.927 1.00 . A A . 21 ARG CD 1 1
9 12196 1 1 13 ARG CG C -5.145 22.256 8.189 1.00 . A A . 21 ARG CG 1 1
9 12197 1 1 13 ARG CZ C -1.877 21.082 6.780 1.00 . A A . 21 ARG CZ 1 1
9 12198 1 1 13 ARG H H -6.673 25.229 10.410 1.00 . A A . 21 ARG H 1 1
9 12199 1 1 13 ARG HA H -7.698 23.420 8.459 1.00 . A A . 21 ARG HA 1 1
9 12200 1 1 13 ARG HB2 H -5.394 24.340 8.464 1.00 . A A . 21 ARG HB2 1 1
9 12201 1 1 13 ARG HB3 H -5.056 23.459 9.936 1.00 . A A . 21 ARG HB3 1 1
9 12202 1 1 13 ARG HD2 H -3.449 23.338 7.487 1.00 . A A . 21 ARG HD2 1 1
9 12203 1 1 13 ARG HD3 H -3.135 22.294 8.869 1.00 . A A . 21 ARG HD3 1 1
9 12204 1 1 13 ARG HE H -3.860 20.804 6.572 1.00 . A A . 21 ARG HE 1 1
9 12205 1 1 13 ARG HG2 H -5.352 21.340 8.720 1.00 . A A . 21 ARG HG2 1 1
9 12206 1 1 13 ARG HG3 H -5.670 22.267 7.247 1.00 . A A . 21 ARG HG3 1 1
9 12207 1 1 13 ARG HH11 H -1.103 22.474 8.102 1.00 . A A . 21 ARG HH11 1 1
9 12208 1 1 13 ARG HH12 H 0.057 21.592 7.242 1.00 . A A . 21 ARG HH12 1 1
9 12209 1 1 13 ARG HH21 H -2.250 19.628 5.381 1.00 . A A . 21 ARG HH21 1 1
9 12210 1 1 13 ARG HH22 H -0.600 19.905 5.658 1.00 . A A . 21 ARG HH22 1 1
9 12211 1 1 13 ARG N N -7.416 24.686 10.058 1.00 . A A . 21 ARG N 1 1
9 12212 1 1 13 ARG NE N -3.162 21.331 7.026 1.00 . A A . 21 ARG NE 1 1
9 12213 1 1 13 ARG NH1 N -0.922 21.760 7.416 1.00 . A A . 21 ARG NH1 1 1
9 12214 1 1 13 ARG NH2 N -1.551 20.152 5.888 1.00 . A A . 21 ARG NH2 1 1
9 12215 1 1 13 ARG O O -6.698 21.816 11.099 1.00 . A A . 21 ARG O 1 1
9 12216 1 1 14 PHE C C -8.538 19.400 10.649 1.00 . A A . 22 PHE C 1 1
9 12217 1 1 14 PHE CA C -9.266 20.709 10.940 1.00 . A A . 22 PHE CA 1 1
9 12218 1 1 14 PHE CB C -10.777 20.551 10.721 1.00 . A A . 22 PHE CB 1 1
9 12219 1 1 14 PHE CD1 C -11.615 19.602 12.891 1.00 . A A . 22 PHE CD1 1 1
9 12220 1 1 14 PHE CD2 C -11.778 18.253 10.937 1.00 . A A . 22 PHE CD2 1 1
9 12221 1 1 14 PHE CE1 C -12.189 18.589 13.637 1.00 . A A . 22 PHE CE1 1 1
9 12222 1 1 14 PHE CE2 C -12.350 17.241 11.675 1.00 . A A . 22 PHE CE2 1 1
9 12223 1 1 14 PHE CG C -11.405 19.444 11.531 1.00 . A A . 22 PHE CG 1 1
9 12224 1 1 14 PHE CZ C -12.558 17.407 13.028 1.00 . A A . 22 PHE CZ 1 1
9 12225 1 1 14 PHE H H -9.326 22.248 9.491 1.00 . A A . 22 PHE H 1 1
9 12226 1 1 14 PHE HA H -9.100 20.958 11.979 1.00 . A A . 22 PHE HA 1 1
9 12227 1 1 14 PHE HB2 H -11.265 21.474 10.992 1.00 . A A . 22 PHE HB2 1 1
9 12228 1 1 14 PHE HB3 H -10.960 20.350 9.676 1.00 . A A . 22 PHE HB3 1 1
9 12229 1 1 14 PHE HD1 H -11.332 20.524 13.372 1.00 . A A . 22 PHE HD1 1 1
9 12230 1 1 14 PHE HD2 H -11.613 18.120 9.879 1.00 . A A . 22 PHE HD2 1 1
9 12231 1 1 14 PHE HE1 H -12.345 18.728 14.698 1.00 . A A . 22 PHE HE1 1 1
9 12232 1 1 14 PHE HE2 H -12.636 16.317 11.191 1.00 . A A . 22 PHE HE2 1 1
9 12233 1 1 14 PHE HZ H -13.004 16.611 13.607 1.00 . A A . 22 PHE HZ 1 1
9 12234 1 1 14 PHE N N -8.736 21.816 10.145 1.00 . A A . 22 PHE N 1 1
9 12235 1 1 14 PHE O O -8.182 18.659 11.569 1.00 . A A . 22 PHE O 1 1
9 12236 1 1 15 GLU C C -6.175 17.976 9.377 1.00 . A A . 23 GLU C 1 1
9 12237 1 1 15 GLU CA C -7.637 17.891 8.979 1.00 . A A . 23 GLU CA 1 1
9 12238 1 1 15 GLU CB C -7.752 17.606 7.473 1.00 . A A . 23 GLU CB 1 1
9 12239 1 1 15 GLU CD C -10.174 18.239 6.965 1.00 . A A . 23 GLU CD 1 1
9 12240 1 1 15 GLU CG C -9.127 17.141 6.992 1.00 . A A . 23 GLU CG 1 1
9 12241 1 1 15 GLU H H -8.668 19.735 8.693 1.00 . A A . 23 GLU H 1 1
9 12242 1 1 15 GLU HA H -8.089 17.075 9.524 1.00 . A A . 23 GLU HA 1 1
9 12243 1 1 15 GLU HB2 H -7.514 18.511 6.937 1.00 . A A . 23 GLU HB2 1 1
9 12244 1 1 15 GLU HB3 H -7.021 16.855 7.208 1.00 . A A . 23 GLU HB3 1 1
9 12245 1 1 15 GLU HG2 H -9.029 16.752 5.989 1.00 . A A . 23 GLU HG2 1 1
9 12246 1 1 15 GLU HG3 H -9.466 16.344 7.640 1.00 . A A . 23 GLU HG3 1 1
9 12247 1 1 15 GLU N N -8.339 19.107 9.369 1.00 . A A . 23 GLU N 1 1
9 12248 1 1 15 GLU O O -5.514 18.993 9.137 1.00 . A A . 23 GLU O 1 1
9 12249 1 1 15 GLU OE1 O -10.161 19.062 6.018 1.00 . A A . 23 GLU OE1 1 1
9 12250 1 1 15 GLU OE2 O -11.028 18.285 7.868 1.00 . A A . 23 GLU OE2 1 1
9 12251 1 1 16 VAL C C -3.532 15.810 9.754 1.00 . A A . 24 VAL C 1 1
9 12252 1 1 16 VAL CA C -4.311 16.905 10.455 1.00 . A A . 24 VAL CA 1 1
9 12253 1 1 16 VAL CB C -4.279 16.650 11.990 1.00 . A A . 24 VAL CB 1 1
9 12254 1 1 16 VAL CG1 C -2.849 16.471 12.497 1.00 . A A . 24 VAL CG1 1 1
9 12255 1 1 16 VAL CG2 C -4.985 17.765 12.741 1.00 . A A . 24 VAL CG2 1 1
9 12256 1 1 16 VAL H H -6.216 16.108 10.057 1.00 . A A . 24 VAL H 1 1
9 12257 1 1 16 VAL HA H -3.864 17.864 10.246 1.00 . A A . 24 VAL HA 1 1
9 12258 1 1 16 VAL HB H -4.807 15.728 12.182 1.00 . A A . 24 VAL HB 1 1
9 12259 1 1 16 VAL HG11 H -2.276 17.361 12.280 1.00 . A A . 24 VAL HG11 1 1
9 12260 1 1 16 VAL HG12 H -2.396 15.622 12.007 1.00 . A A . 24 VAL HG12 1 1
9 12261 1 1 16 VAL HG13 H -2.866 16.303 13.565 1.00 . A A . 24 VAL HG13 1 1
9 12262 1 1 16 VAL HG21 H -6.015 17.816 12.426 1.00 . A A . 24 VAL HG21 1 1
9 12263 1 1 16 VAL HG22 H -4.495 18.701 12.519 1.00 . A A . 24 VAL HG22 1 1
9 12264 1 1 16 VAL HG23 H -4.940 17.576 13.802 1.00 . A A . 24 VAL HG23 1 1
9 12265 1 1 16 VAL N N -5.671 16.919 9.964 1.00 . A A . 24 VAL N 1 1
9 12266 1 1 16 VAL O O -3.990 14.663 9.683 1.00 . A A . 24 VAL O 1 1
9 12267 1 1 17 LYS C C -0.261 14.993 9.418 1.00 . A A . 25 LYS C 1 1
9 12268 1 1 17 LYS CA C -1.514 15.182 8.603 1.00 . A A . 25 LYS CA 1 1
9 12269 1 1 17 LYS CB C -1.172 15.569 7.167 1.00 . A A . 25 LYS CB 1 1
9 12270 1 1 17 LYS CD C -1.960 15.925 4.817 1.00 . A A . 25 LYS CD 1 1
9 12271 1 1 17 LYS CE C -3.130 15.782 3.861 1.00 . A A . 25 LYS CE 1 1
9 12272 1 1 17 LYS CG C -2.356 15.530 6.226 1.00 . A A . 25 LYS CG 1 1
9 12273 1 1 17 LYS H H -2.097 17.102 9.275 1.00 . A A . 25 LYS H 1 1
9 12274 1 1 17 LYS HA H -2.048 14.243 8.595 1.00 . A A . 25 LYS HA 1 1
9 12275 1 1 17 LYS HB2 H -0.742 16.559 7.151 1.00 . A A . 25 LYS HB2 1 1
9 12276 1 1 17 LYS HB3 H -0.442 14.857 6.813 1.00 . A A . 25 LYS HB3 1 1
9 12277 1 1 17 LYS HD2 H -1.634 16.954 4.824 1.00 . A A . 25 LYS HD2 1 1
9 12278 1 1 17 LYS HD3 H -1.151 15.292 4.481 1.00 . A A . 25 LYS HD3 1 1
9 12279 1 1 17 LYS HE2 H -2.802 16.045 2.864 1.00 . A A . 25 LYS HE2 1 1
9 12280 1 1 17 LYS HE3 H -3.450 14.751 3.869 1.00 . A A . 25 LYS HE3 1 1
9 12281 1 1 17 LYS HG2 H -2.760 14.529 6.207 1.00 . A A . 25 LYS HG2 1 1
9 12282 1 1 17 LYS HG3 H -3.110 16.214 6.586 1.00 . A A . 25 LYS HG3 1 1
9 12283 1 1 17 LYS HZ1 H -4.000 17.656 4.266 1.00 . A A . 25 LYS HZ1 1 1
9 12284 1 1 17 LYS HZ2 H -4.704 16.368 5.145 1.00 . A A . 25 LYS HZ2 1 1
9 12285 1 1 17 LYS HZ3 H -5.010 16.545 3.506 1.00 . A A . 25 LYS HZ3 1 1
9 12286 1 1 17 LYS N N -2.377 16.156 9.228 1.00 . A A . 25 LYS N 1 1
9 12287 1 1 17 LYS NZ N -4.273 16.650 4.237 1.00 . A A . 25 LYS NZ 1 1
9 12288 1 1 17 LYS O O 0.495 15.942 9.652 1.00 . A A . 25 LYS O 1 1
9 12289 1 1 18 LYS C C 1.462 11.992 10.317 1.00 . A A . 26 LYS C 1 1
9 12290 1 1 18 LYS CA C 1.058 13.409 10.680 1.00 . A A . 26 LYS CA 1 1
9 12291 1 1 18 LYS CB C 0.605 13.463 12.154 1.00 . A A . 26 LYS CB 1 1
9 12292 1 1 18 LYS CD C 2.784 14.036 13.265 1.00 . A A . 26 LYS CD 1 1
9 12293 1 1 18 LYS CE C 3.786 13.612 14.320 1.00 . A A . 26 LYS CE 1 1
9 12294 1 1 18 LYS CG C 1.649 13.036 13.171 1.00 . A A . 26 LYS CG 1 1
9 12295 1 1 18 LYS H H -0.677 13.054 9.602 1.00 . A A . 26 LYS H 1 1
9 12296 1 1 18 LYS HA H 1.873 14.098 10.528 1.00 . A A . 26 LYS HA 1 1
9 12297 1 1 18 LYS HB2 H 0.310 14.475 12.387 1.00 . A A . 26 LYS HB2 1 1
9 12298 1 1 18 LYS HB3 H -0.261 12.827 12.269 1.00 . A A . 26 LYS HB3 1 1
9 12299 1 1 18 LYS HD2 H 3.285 14.099 12.311 1.00 . A A . 26 LYS HD2 1 1
9 12300 1 1 18 LYS HD3 H 2.382 15.003 13.529 1.00 . A A . 26 LYS HD3 1 1
9 12301 1 1 18 LYS HE2 H 3.288 13.512 15.271 1.00 . A A . 26 LYS HE2 1 1
9 12302 1 1 18 LYS HE3 H 4.197 12.656 14.032 1.00 . A A . 26 LYS HE3 1 1
9 12303 1 1 18 LYS HG2 H 1.182 12.947 14.141 1.00 . A A . 26 LYS HG2 1 1
9 12304 1 1 18 LYS HG3 H 2.049 12.079 12.871 1.00 . A A . 26 LYS HG3 1 1
9 12305 1 1 18 LYS HZ1 H 4.499 15.530 14.658 1.00 . A A . 26 LYS HZ1 1 1
9 12306 1 1 18 LYS HZ2 H 5.466 14.629 13.580 1.00 . A A . 26 LYS HZ2 1 1
9 12307 1 1 18 LYS HZ3 H 5.530 14.324 15.237 1.00 . A A . 26 LYS HZ3 1 1
9 12308 1 1 18 LYS N N -0.055 13.778 9.845 1.00 . A A . 26 LYS N 1 1
9 12309 1 1 18 LYS NZ N 4.895 14.586 14.452 1.00 . A A . 26 LYS NZ 1 1
9 12310 1 1 18 LYS O O 0.623 11.220 9.850 1.00 . A A . 26 LYS O 1 1
9 12311 1 1 19 SER C C 2.679 9.422 11.495 1.00 . A A . 27 SER C 1 1
9 12312 1 1 19 SER CA C 3.174 10.281 10.321 1.00 . A A . 27 SER CA 1 1
9 12313 1 1 19 SER CB C 4.699 10.239 10.225 1.00 . A A . 27 SER CB 1 1
9 12314 1 1 19 SER H H 3.392 12.344 10.720 1.00 . A A . 27 SER H 1 1
9 12315 1 1 19 SER HA H 2.748 9.901 9.403 1.00 . A A . 27 SER HA 1 1
9 12316 1 1 19 SER HB2 H 5.132 10.540 11.168 1.00 . A A . 27 SER HB2 1 1
9 12317 1 1 19 SER HB3 H 5.015 9.234 9.992 1.00 . A A . 27 SER HB3 1 1
9 12318 1 1 19 SER HG H 6.037 10.785 8.943 1.00 . A A . 27 SER HG 1 1
9 12319 1 1 19 SER N N 2.726 11.655 10.490 1.00 . A A . 27 SER N 1 1
9 12320 1 1 19 SER O O 3.453 9.029 12.374 1.00 . A A . 27 SER O 1 1
9 12321 1 1 19 SER OG O 5.166 11.113 9.206 1.00 . A A . 27 SER OG 1 1
9 12322 1 1 20 ASN C C 1.169 6.995 12.547 1.00 . A A . 28 ASN C 1 1
9 12323 1 1 20 ASN CA C 0.723 8.439 12.573 1.00 . A A . 28 ASN CA 1 1
9 12324 1 1 20 ASN CB C -0.809 8.523 12.450 1.00 . A A . 28 ASN CB 1 1
9 12325 1 1 20 ASN CG C -1.356 9.906 12.759 1.00 . A A . 28 ASN CG 1 1
9 12326 1 1 20 ASN H H 0.844 9.575 10.786 1.00 . A A . 28 ASN H 1 1
9 12327 1 1 20 ASN HA H 1.015 8.877 13.515 1.00 . A A . 28 ASN HA 1 1
9 12328 1 1 20 ASN HB2 H -1.095 8.270 11.440 1.00 . A A . 28 ASN HB2 1 1
9 12329 1 1 20 ASN HB3 H -1.256 7.810 13.124 1.00 . A A . 28 ASN HB3 1 1
9 12330 1 1 20 ASN HD21 H -3.009 9.556 11.691 1.00 . A A . 28 ASN HD21 1 1
9 12331 1 1 20 ASN HD22 H -2.895 11.103 12.425 1.00 . A A . 28 ASN HD22 1 1
9 12332 1 1 20 ASN N N 1.371 9.199 11.524 1.00 . A A . 28 ASN N 1 1
9 12333 1 1 20 ASN ND2 N -2.527 10.211 12.243 1.00 . A A . 28 ASN ND2 1 1
9 12334 1 1 20 ASN O O 1.431 6.406 13.594 1.00 . A A . 28 ASN O 1 1
9 12335 1 1 20 ASN OD1 O -0.734 10.690 13.466 1.00 . A A . 28 ASN OD1 1 1
9 12336 1 1 21 ALA C C 2.181 4.794 9.767 1.00 . A A . 29 ALA C 1 1
9 12337 1 1 21 ALA CA C 1.672 5.047 11.179 1.00 . A A . 29 ALA CA 1 1
9 12338 1 1 21 ALA CB C 0.513 4.106 11.497 1.00 . A A . 29 ALA CB 1 1
9 12339 1 1 21 ALA H H 1.079 6.972 10.546 1.00 . A A . 29 ALA H 1 1
9 12340 1 1 21 ALA HA H 2.470 4.846 11.879 1.00 . A A . 29 ALA HA 1 1
9 12341 1 1 21 ALA HB1 H 0.833 3.081 11.360 1.00 . A A . 29 ALA HB1 1 1
9 12342 1 1 21 ALA HB2 H -0.314 4.324 10.838 1.00 . A A . 29 ALA HB2 1 1
9 12343 1 1 21 ALA HB3 H 0.210 4.252 12.524 1.00 . A A . 29 ALA HB3 1 1
9 12344 1 1 21 ALA N N 1.273 6.435 11.349 1.00 . A A . 29 ALA N 1 1
9 12345 1 1 21 ALA O O 1.400 4.753 8.809 1.00 . A A . 29 ALA O 1 1
9 12346 1 1 22 SER C C 3.754 2.822 8.045 1.00 . A A . 30 SER C 1 1
9 12347 1 1 22 SER CA C 4.112 4.279 8.378 1.00 . A A . 30 SER CA 1 1
9 12348 1 1 22 SER CB C 5.623 4.473 8.454 1.00 . A A . 30 SER CB 1 1
9 12349 1 1 22 SER H H 4.070 4.874 10.408 1.00 . A A . 30 SER H 1 1
9 12350 1 1 22 SER HA H 3.712 4.921 7.606 1.00 . A A . 30 SER HA 1 1
9 12351 1 1 22 SER HB2 H 6.028 3.788 9.183 1.00 . A A . 30 SER HB2 1 1
9 12352 1 1 22 SER HB3 H 6.060 4.282 7.485 1.00 . A A . 30 SER HB3 1 1
9 12353 1 1 22 SER HG H 5.136 6.354 8.767 1.00 . A A . 30 SER HG 1 1
9 12354 1 1 22 SER N N 3.491 4.676 9.635 1.00 . A A . 30 SER N 1 1
9 12355 1 1 22 SER O O 3.562 2.469 6.881 1.00 . A A . 30 SER O 1 1
9 12356 1 1 22 SER OG O 5.941 5.812 8.846 1.00 . A A . 30 SER OG 1 1
9 12357 1 1 23 ALA C C 4.205 -0.268 8.166 1.00 . A A . 31 ALA C 1 1
9 12358 1 1 23 ALA CA C 3.246 0.589 8.986 1.00 . A A . 31 ALA CA 1 1
9 12359 1 1 23 ALA CB C 1.823 0.505 8.432 1.00 . A A . 31 ALA CB 1 1
9 12360 1 1 23 ALA H H 3.958 2.332 9.969 1.00 . A A . 31 ALA H 1 1
9 12361 1 1 23 ALA HA H 3.234 0.198 9.992 1.00 . A A . 31 ALA HA 1 1
9 12362 1 1 23 ALA HB1 H 1.835 0.782 7.387 1.00 . A A . 31 ALA HB1 1 1
9 12363 1 1 23 ALA HB2 H 1.187 1.182 8.979 1.00 . A A . 31 ALA HB2 1 1
9 12364 1 1 23 ALA HB3 H 1.458 -0.505 8.535 1.00 . A A . 31 ALA HB3 1 1
9 12365 1 1 23 ALA N N 3.688 1.986 9.092 1.00 . A A . 31 ALA N 1 1
9 12366 1 1 23 ALA O O 3.792 -1.246 7.534 1.00 . A A . 31 ALA O 1 1
9 12367 1 1 24 GLN C C 6.850 -1.965 8.161 1.00 . A A . 32 GLN C 1 1
9 12368 1 1 24 GLN CA C 6.455 -0.684 7.424 1.00 . A A . 32 GLN CA 1 1
9 12369 1 1 24 GLN CB C 7.702 0.169 7.156 1.00 . A A . 32 GLN CB 1 1
9 12370 1 1 24 GLN CD C 9.976 0.338 6.069 1.00 . A A . 32 GLN CD 1 1
9 12371 1 1 24 GLN CG C 8.711 -0.481 6.219 1.00 . A A . 32 GLN CG 1 1
9 12372 1 1 24 GLN H H 5.784 0.797 8.774 1.00 . A A . 32 GLN H 1 1
9 12373 1 1 24 GLN HA H 6.001 -0.950 6.485 1.00 . A A . 32 GLN HA 1 1
9 12374 1 1 24 GLN HB2 H 7.399 1.112 6.726 1.00 . A A . 32 GLN HB2 1 1
9 12375 1 1 24 GLN HB3 H 8.198 0.359 8.098 1.00 . A A . 32 GLN HB3 1 1
9 12376 1 1 24 GLN HE21 H 10.824 -0.698 7.524 1.00 . A A . 32 GLN HE21 1 1
9 12377 1 1 24 GLN HE22 H 11.807 0.535 6.821 1.00 . A A . 32 GLN HE22 1 1
9 12378 1 1 24 GLN HG2 H 8.979 -1.446 6.619 1.00 . A A . 32 GLN HG2 1 1
9 12379 1 1 24 GLN HG3 H 8.258 -0.602 5.246 1.00 . A A . 32 GLN HG3 1 1
9 12380 1 1 24 GLN N N 5.482 0.057 8.201 1.00 . A A . 32 GLN N 1 1
9 12381 1 1 24 GLN NE2 N 10.965 0.034 6.879 1.00 . A A . 32 GLN NE2 1 1
9 12382 1 1 24 GLN O O 7.771 -1.971 8.975 1.00 . A A . 32 GLN O 1 1
9 12383 1 1 24 GLN OE1 O 10.067 1.228 5.225 1.00 . A A . 32 GLN OE1 1 1
9 12384 1 1 25 SER C C 5.977 -5.453 7.569 1.00 . A A . 33 SER C 1 1
9 12385 1 1 25 SER CA C 6.438 -4.334 8.486 1.00 . A A . 33 SER CA 1 1
9 12386 1 1 25 SER CB C 5.762 -4.491 9.852 1.00 . A A . 33 SER CB 1 1
9 12387 1 1 25 SER H H 5.353 -2.940 7.302 1.00 . A A . 33 SER H 1 1
9 12388 1 1 25 SER HA H 7.511 -4.404 8.618 1.00 . A A . 33 SER HA 1 1
9 12389 1 1 25 SER HB2 H 4.690 -4.520 9.726 1.00 . A A . 33 SER HB2 1 1
9 12390 1 1 25 SER HB3 H 6.084 -5.418 10.303 1.00 . A A . 33 SER HB3 1 1
9 12391 1 1 25 SER HG H 6.883 -2.992 10.368 1.00 . A A . 33 SER HG 1 1
9 12392 1 1 25 SER N N 6.126 -3.037 7.897 1.00 . A A . 33 SER N 1 1
9 12393 1 1 25 SER O O 4.864 -5.949 7.704 1.00 . A A . 33 SER O 1 1
9 12394 1 1 25 SER OG O 6.089 -3.420 10.726 1.00 . A A . 33 SER OG 1 1
9 12395 1 1 26 ALA C C 7.761 -7.563 5.249 1.00 . A A . 34 ALA C 1 1
9 12396 1 1 26 ALA CA C 6.489 -6.883 5.697 1.00 . A A . 34 ALA CA 1 1
9 12397 1 1 26 ALA CB C 5.721 -6.340 4.498 1.00 . A A . 34 ALA CB 1 1
9 12398 1 1 26 ALA H H 7.684 -5.376 6.536 1.00 . A A . 34 ALA H 1 1
9 12399 1 1 26 ALA HA H 5.865 -7.598 6.213 1.00 . A A . 34 ALA HA 1 1
9 12400 1 1 26 ALA HB1 H 4.847 -5.801 4.837 1.00 . A A . 34 ALA HB1 1 1
9 12401 1 1 26 ALA HB2 H 5.403 -7.162 3.874 1.00 . A A . 34 ALA HB2 1 1
9 12402 1 1 26 ALA HB3 H 6.361 -5.676 3.933 1.00 . A A . 34 ALA HB3 1 1
9 12403 1 1 26 ALA N N 6.808 -5.815 6.624 1.00 . A A . 34 ALA N 1 1
9 12404 1 1 26 ALA O O 8.757 -6.888 4.959 1.00 . A A . 34 ALA O 1 1
9 12405 1 1 27 TRP C C 9.157 -9.428 3.309 1.00 . A A . 35 TRP C 1 1
9 12406 1 1 27 TRP CA C 8.917 -9.637 4.792 1.00 . A A . 35 TRP CA 1 1
9 12407 1 1 27 TRP CB C 8.723 -11.121 5.078 1.00 . A A . 35 TRP CB 1 1
9 12408 1 1 27 TRP CD1 C 7.444 -11.838 7.175 1.00 . A A . 35 TRP CD1 1 1
9 12409 1 1 27 TRP CD2 C 9.611 -11.407 7.530 1.00 . A A . 35 TRP CD2 1 1
9 12410 1 1 27 TRP CE2 C 9.020 -11.789 8.751 1.00 . A A . 35 TRP CE2 1 1
9 12411 1 1 27 TRP CE3 C 10.970 -11.084 7.509 1.00 . A A . 35 TRP CE3 1 1
9 12412 1 1 27 TRP CG C 8.582 -11.449 6.533 1.00 . A A . 35 TRP CG 1 1
9 12413 1 1 27 TRP CH2 C 11.069 -11.541 9.887 1.00 . A A . 35 TRP CH2 1 1
9 12414 1 1 27 TRP CZ2 C 9.743 -11.863 9.938 1.00 . A A . 35 TRP CZ2 1 1
9 12415 1 1 27 TRP CZ3 C 11.682 -11.155 8.690 1.00 . A A . 35 TRP CZ3 1 1
9 12416 1 1 27 TRP H H 6.912 -9.347 5.460 1.00 . A A . 35 TRP H 1 1
9 12417 1 1 27 TRP HA H 9.761 -9.270 5.353 1.00 . A A . 35 TRP HA 1 1
9 12418 1 1 27 TRP HB2 H 7.826 -11.455 4.575 1.00 . A A . 35 TRP HB2 1 1
9 12419 1 1 27 TRP HB3 H 9.576 -11.665 4.691 1.00 . A A . 35 TRP HB3 1 1
9 12420 1 1 27 TRP HD1 H 6.488 -11.961 6.692 1.00 . A A . 35 TRP HD1 1 1
9 12421 1 1 27 TRP HE1 H 7.023 -12.339 9.156 1.00 . A A . 35 TRP HE1 1 1
9 12422 1 1 27 TRP HE3 H 11.466 -10.781 6.599 1.00 . A A . 35 TRP HE3 1 1
9 12423 1 1 27 TRP HH2 H 11.664 -11.580 10.789 1.00 . A A . 35 TRP HH2 1 1
9 12424 1 1 27 TRP HZ2 H 9.284 -12.160 10.869 1.00 . A A . 35 TRP HZ2 1 1
9 12425 1 1 27 TRP HZ3 H 12.733 -10.907 8.702 1.00 . A A . 35 TRP HZ3 1 1
9 12426 1 1 27 TRP N N 7.744 -8.884 5.206 1.00 . A A . 35 TRP N 1 1
9 12427 1 1 27 TRP NE1 N 7.700 -12.048 8.503 1.00 . A A . 35 TRP NE1 1 1
9 12428 1 1 27 TRP O O 10.264 -9.102 2.877 1.00 . A A . 35 TRP O 1 1
9 12429 1 1 28 ASP C C 6.648 -9.299 0.668 1.00 . A A . 36 ASP C 1 1
9 12430 1 1 28 ASP CA C 8.089 -9.337 1.124 1.00 . A A . 36 ASP CA 1 1
9 12431 1 1 28 ASP CB C 8.875 -10.402 0.328 1.00 . A A . 36 ASP CB 1 1
9 12432 1 1 28 ASP CG C 8.186 -11.749 0.260 1.00 . A A . 36 ASP CG 1 1
9 12433 1 1 28 ASP H H 7.260 -9.917 2.943 1.00 . A A . 36 ASP H 1 1
9 12434 1 1 28 ASP HA H 8.527 -8.361 0.965 1.00 . A A . 36 ASP HA 1 1
9 12435 1 1 28 ASP HB2 H 9.018 -10.058 -0.687 1.00 . A A . 36 ASP HB2 1 1
9 12436 1 1 28 ASP HB3 H 9.843 -10.539 0.790 1.00 . A A . 36 ASP HB3 1 1
9 12437 1 1 28 ASP N N 8.097 -9.595 2.548 1.00 . A A . 36 ASP N 1 1
9 12438 1 1 28 ASP O O 5.792 -9.955 1.264 1.00 . A A . 36 ASP O 1 1
9 12439 1 1 28 ASP OD1 O 8.194 -12.487 1.271 1.00 . A A . 36 ASP OD1 1 1
9 12440 1 1 28 ASP OD2 O 7.629 -12.089 -0.807 1.00 . A A . 36 ASP OD2 1 1
9 12441 1 1 29 ILE C C 4.954 -8.481 -2.334 1.00 . A A . 37 ILE C 1 1
9 12442 1 1 29 ILE CA C 5.011 -8.355 -0.827 1.00 . A A . 37 ILE CA 1 1
9 12443 1 1 29 ILE CB C 4.418 -6.975 -0.452 1.00 . A A . 37 ILE CB 1 1
9 12444 1 1 29 ILE CD1 C 4.640 -4.482 -0.949 1.00 . A A . 37 ILE CD1 1 1
9 12445 1 1 29 ILE CG1 C 5.250 -5.853 -1.090 1.00 . A A . 37 ILE CG1 1 1
9 12446 1 1 29 ILE CG2 C 4.331 -6.802 1.062 1.00 . A A . 37 ILE CG2 1 1
9 12447 1 1 29 ILE H H 7.089 -8.028 -0.799 1.00 . A A . 37 ILE H 1 1
9 12448 1 1 29 ILE HA H 4.393 -9.118 -0.376 1.00 . A A . 37 ILE HA 1 1
9 12449 1 1 29 ILE HB H 3.415 -6.931 -0.848 1.00 . A A . 37 ILE HB 1 1
9 12450 1 1 29 ILE HD11 H 5.276 -3.757 -1.437 1.00 . A A . 37 ILE HD11 1 1
9 12451 1 1 29 ILE HD12 H 3.663 -4.488 -1.408 1.00 . A A . 37 ILE HD12 1 1
9 12452 1 1 29 ILE HD13 H 4.549 -4.263 0.105 1.00 . A A . 37 ILE HD13 1 1
9 12453 1 1 29 ILE HG12 H 6.219 -5.827 -0.617 1.00 . A A . 37 ILE HG12 1 1
9 12454 1 1 29 ILE HG13 H 5.376 -6.060 -2.140 1.00 . A A . 37 ILE HG13 1 1
9 12455 1 1 29 ILE HG21 H 5.324 -6.854 1.484 1.00 . A A . 37 ILE HG21 1 1
9 12456 1 1 29 ILE HG22 H 3.724 -7.593 1.474 1.00 . A A . 37 ILE HG22 1 1
9 12457 1 1 29 ILE HG23 H 3.887 -5.844 1.292 1.00 . A A . 37 ILE HG23 1 1
9 12458 1 1 29 ILE N N 6.368 -8.519 -0.343 1.00 . A A . 37 ILE N 1 1
9 12459 1 1 29 ILE O O 5.986 -8.435 -3.016 1.00 . A A . 37 ILE O 1 1
9 12460 1 1 30 VAL C C 3.303 -7.009 -4.496 1.00 . A A . 38 VAL C 1 1
9 12461 1 1 30 VAL CA C 3.515 -8.501 -4.251 1.00 . A A . 38 VAL CA 1 1
9 12462 1 1 30 VAL CB C 2.266 -9.306 -4.705 1.00 . A A . 38 VAL CB 1 1
9 12463 1 1 30 VAL CG1 C 1.960 -9.075 -6.177 1.00 . A A . 38 VAL CG1 1 1
9 12464 1 1 30 VAL CG2 C 2.459 -10.793 -4.429 1.00 . A A . 38 VAL CG2 1 1
9 12465 1 1 30 VAL H H 3.023 -8.905 -2.241 1.00 . A A . 38 VAL H 1 1
9 12466 1 1 30 VAL HA H 4.391 -8.832 -4.790 1.00 . A A . 38 VAL HA 1 1
9 12467 1 1 30 VAL HB H 1.418 -8.971 -4.130 1.00 . A A . 38 VAL HB 1 1
9 12468 1 1 30 VAL HG11 H 1.751 -8.028 -6.346 1.00 . A A . 38 VAL HG11 1 1
9 12469 1 1 30 VAL HG12 H 1.090 -9.652 -6.450 1.00 . A A . 38 VAL HG12 1 1
9 12470 1 1 30 VAL HG13 H 2.806 -9.374 -6.777 1.00 . A A . 38 VAL HG13 1 1
9 12471 1 1 30 VAL HG21 H 2.562 -10.955 -3.365 1.00 . A A . 38 VAL HG21 1 1
9 12472 1 1 30 VAL HG22 H 3.343 -11.136 -4.946 1.00 . A A . 38 VAL HG22 1 1
9 12473 1 1 30 VAL HG23 H 1.606 -11.339 -4.800 1.00 . A A . 38 VAL HG23 1 1
9 12474 1 1 30 VAL N N 3.762 -8.660 -2.842 1.00 . A A . 38 VAL N 1 1
9 12475 1 1 30 VAL O O 2.532 -6.361 -3.785 1.00 . A A . 38 VAL O 1 1
9 12476 1 1 31 VAL C C 2.688 -4.483 -6.269 1.00 . A A . 39 VAL C 1 1
9 12477 1 1 31 VAL CA C 4.042 -5.028 -5.738 1.00 . A A . 39 VAL CA 1 1
9 12478 1 1 31 VAL CB C 5.221 -4.670 -6.703 1.00 . A A . 39 VAL CB 1 1
9 12479 1 1 31 VAL CG1 C 5.438 -3.162 -6.794 1.00 . A A . 39 VAL CG1 1 1
9 12480 1 1 31 VAL CG2 C 6.506 -5.349 -6.240 1.00 . A A . 39 VAL CG2 1 1
9 12481 1 1 31 VAL H H 4.490 -7.072 -6.091 1.00 . A A . 39 VAL H 1 1
9 12482 1 1 31 VAL HA H 4.229 -4.564 -4.780 1.00 . A A . 39 VAL HA 1 1
9 12483 1 1 31 VAL HB H 4.980 -5.043 -7.687 1.00 . A A . 39 VAL HB 1 1
9 12484 1 1 31 VAL HG11 H 5.743 -2.779 -5.833 1.00 . A A . 39 VAL HG11 1 1
9 12485 1 1 31 VAL HG12 H 4.518 -2.682 -7.090 1.00 . A A . 39 VAL HG12 1 1
9 12486 1 1 31 VAL HG13 H 6.202 -2.944 -7.528 1.00 . A A . 39 VAL HG13 1 1
9 12487 1 1 31 VAL HG21 H 6.351 -6.416 -6.190 1.00 . A A . 39 VAL HG21 1 1
9 12488 1 1 31 VAL HG22 H 6.773 -4.980 -5.262 1.00 . A A . 39 VAL HG22 1 1
9 12489 1 1 31 VAL HG23 H 7.307 -5.135 -6.930 1.00 . A A . 39 VAL HG23 1 1
9 12490 1 1 31 VAL N N 3.991 -6.472 -5.486 1.00 . A A . 39 VAL N 1 1
9 12491 1 1 31 VAL O O 2.543 -3.302 -6.576 1.00 . A A . 39 VAL O 1 1
9 12492 1 1 32 ASP C C -0.472 -4.552 -5.575 1.00 . A A . 40 ASP C 1 1
9 12493 1 1 32 ASP CA C 0.359 -4.972 -6.776 1.00 . A A . 40 ASP CA 1 1
9 12494 1 1 32 ASP CB C -0.366 -6.083 -7.536 1.00 . A A . 40 ASP CB 1 1
9 12495 1 1 32 ASP CG C 0.272 -6.427 -8.860 1.00 . A A . 40 ASP CG 1 1
9 12496 1 1 32 ASP H H 1.917 -6.294 -6.167 1.00 . A A . 40 ASP H 1 1
9 12497 1 1 32 ASP HA H 0.464 -4.119 -7.430 1.00 . A A . 40 ASP HA 1 1
9 12498 1 1 32 ASP HB2 H -0.414 -6.968 -6.921 1.00 . A A . 40 ASP HB2 1 1
9 12499 1 1 32 ASP HB3 H -1.358 -5.699 -7.729 1.00 . A A . 40 ASP HB3 1 1
9 12500 1 1 32 ASP N N 1.709 -5.361 -6.375 1.00 . A A . 40 ASP N 1 1
9 12501 1 1 32 ASP O O -1.648 -4.223 -5.708 1.00 . A A . 40 ASP O 1 1
9 12502 1 1 32 ASP OD1 O 0.466 -5.514 -9.686 1.00 . A A . 40 ASP OD1 1 1
9 12503 1 1 32 ASP OD2 O 0.570 -7.616 -9.100 1.00 . A A . 40 ASP OD2 1 1
9 12504 1 1 33 ASN C C 0.151 -2.857 -2.709 1.00 . A A . 41 ASN C 1 1
9 12505 1 1 33 ASN CA C -0.562 -4.087 -3.220 1.00 . A A . 41 ASN CA 1 1
9 12506 1 1 33 ASN CB C -0.662 -5.125 -2.089 1.00 . A A . 41 ASN CB 1 1
9 12507 1 1 33 ASN CG C -1.591 -6.294 -2.389 1.00 . A A . 41 ASN CG 1 1
9 12508 1 1 33 ASN H H 1.013 -4.979 -4.310 1.00 . A A . 41 ASN H 1 1
9 12509 1 1 33 ASN HA H -1.560 -3.804 -3.523 1.00 . A A . 41 ASN HA 1 1
9 12510 1 1 33 ASN HB2 H 0.323 -5.520 -1.908 1.00 . A A . 41 ASN HB2 1 1
9 12511 1 1 33 ASN HB3 H -1.012 -4.627 -1.197 1.00 . A A . 41 ASN HB3 1 1
9 12512 1 1 33 ASN HD21 H -2.048 -6.472 -0.450 1.00 . A A . 41 ASN HD21 1 1
9 12513 1 1 33 ASN HD22 H -2.808 -7.587 -1.526 1.00 . A A . 41 ASN HD22 1 1
9 12514 1 1 33 ASN N N 0.110 -4.604 -4.399 1.00 . A A . 41 ASN N 1 1
9 12515 1 1 33 ASN ND2 N -2.206 -6.834 -1.355 1.00 . A A . 41 ASN ND2 1 1
9 12516 1 1 33 ASN O O 1.380 -2.830 -2.631 1.00 . A A . 41 ASN O 1 1
9 12517 1 1 33 ASN OD1 O -1.751 -6.715 -3.532 1.00 . A A . 41 ASN OD1 1 1
9 12518 1 1 34 CYS C C 0.224 -1.010 -0.325 1.00 . A A . 42 CYS C 1 1
9 12519 1 1 34 CYS CA C -0.058 -0.659 -1.754 1.00 . A A . 42 CYS CA 1 1
9 12520 1 1 34 CYS CB C -1.094 0.475 -1.781 1.00 . A A . 42 CYS CB 1 1
9 12521 1 1 34 CYS H H -1.578 -1.897 -2.542 1.00 . A A . 42 CYS H 1 1
9 12522 1 1 34 CYS HA H 0.840 -0.355 -2.267 1.00 . A A . 42 CYS HA 1 1
9 12523 1 1 34 CYS HB2 H -1.516 0.552 -2.760 1.00 . A A . 42 CYS HB2 1 1
9 12524 1 1 34 CYS HB3 H -1.898 0.201 -1.112 1.00 . A A . 42 CYS HB3 1 1
9 12525 1 1 34 CYS N N -0.609 -1.839 -2.376 1.00 . A A . 42 CYS N 1 1
9 12526 1 1 34 CYS O O -0.696 -1.173 0.444 1.00 . A A . 42 CYS O 1 1
9 12527 1 1 34 CYS SG S -0.495 2.126 -1.272 1.00 . A A . 42 CYS SG 1 1
9 12528 1 1 35 ALA C C 1.675 -0.460 2.382 1.00 . A A . 43 ALA C 1 1
9 12529 1 1 35 ALA CA C 1.821 -1.573 1.375 1.00 . A A . 43 ALA CA 1 1
9 12530 1 1 35 ALA CB C 3.231 -2.124 1.395 1.00 . A A . 43 ALA CB 1 1
9 12531 1 1 35 ALA H H 2.161 -0.850 -0.613 1.00 . A A . 43 ALA H 1 1
9 12532 1 1 35 ALA HA H 1.140 -2.367 1.646 1.00 . A A . 43 ALA HA 1 1
9 12533 1 1 35 ALA HB1 H 3.451 -2.509 2.380 1.00 . A A . 43 ALA HB1 1 1
9 12534 1 1 35 ALA HB2 H 3.925 -1.337 1.143 1.00 . A A . 43 ALA HB2 1 1
9 12535 1 1 35 ALA HB3 H 3.287 -2.926 0.671 1.00 . A A . 43 ALA HB3 1 1
9 12536 1 1 35 ALA N N 1.473 -1.111 0.037 1.00 . A A . 43 ALA N 1 1
9 12537 1 1 35 ALA O O 1.690 -0.693 3.591 1.00 . A A . 43 ALA O 1 1
9 12538 1 1 36 ILE C C 0.153 1.923 3.485 1.00 . A A . 44 ILE C 1 1
9 12539 1 1 36 ILE CA C 1.460 1.914 2.707 1.00 . A A . 44 ILE CA 1 1
9 12540 1 1 36 ILE CB C 1.616 3.186 1.864 1.00 . A A . 44 ILE CB 1 1
9 12541 1 1 36 ILE CD1 C 3.194 4.234 0.139 1.00 . A A . 44 ILE CD1 1 1
9 12542 1 1 36 ILE CG1 C 2.922 3.076 1.066 1.00 . A A . 44 ILE CG1 1 1
9 12543 1 1 36 ILE CG2 C 1.634 4.428 2.758 1.00 . A A . 44 ILE CG2 1 1
9 12544 1 1 36 ILE H H 1.441 0.851 0.906 1.00 . A A . 44 ILE H 1 1
9 12545 1 1 36 ILE HA H 2.276 1.863 3.416 1.00 . A A . 44 ILE HA 1 1
9 12546 1 1 36 ILE HB H 0.792 3.260 1.169 1.00 . A A . 44 ILE HB 1 1
9 12547 1 1 36 ILE HD11 H 3.281 5.133 0.731 1.00 . A A . 44 ILE HD11 1 1
9 12548 1 1 36 ILE HD12 H 4.114 4.071 -0.402 1.00 . A A . 44 ILE HD12 1 1
9 12549 1 1 36 ILE HD13 H 2.374 4.344 -0.554 1.00 . A A . 44 ILE HD13 1 1
9 12550 1 1 36 ILE HG12 H 3.761 2.899 1.715 1.00 . A A . 44 ILE HG12 1 1
9 12551 1 1 36 ILE HG13 H 2.832 2.191 0.453 1.00 . A A . 44 ILE HG13 1 1
9 12552 1 1 36 ILE HG21 H 2.459 4.353 3.450 1.00 . A A . 44 ILE HG21 1 1
9 12553 1 1 36 ILE HG22 H 0.700 4.479 3.299 1.00 . A A . 44 ILE HG22 1 1
9 12554 1 1 36 ILE HG23 H 1.747 5.308 2.143 1.00 . A A . 44 ILE HG23 1 1
9 12555 1 1 36 ILE N N 1.532 0.744 1.876 1.00 . A A . 44 ILE N 1 1
9 12556 1 1 36 ILE O O 0.119 2.216 4.675 1.00 . A A . 44 ILE O 1 1
9 12557 1 1 37 CYS C C -2.688 0.083 3.521 1.00 . A A . 45 CYS C 1 1
9 12558 1 1 37 CYS CA C -2.237 1.531 3.400 1.00 . A A . 45 CYS CA 1 1
9 12559 1 1 37 CYS CB C -3.210 2.295 2.518 1.00 . A A . 45 CYS CB 1 1
9 12560 1 1 37 CYS H H -0.832 1.374 1.841 1.00 . A A . 45 CYS H 1 1
9 12561 1 1 37 CYS HA H -2.196 2.001 4.370 1.00 . A A . 45 CYS HA 1 1
9 12562 1 1 37 CYS HB2 H -4.208 2.231 2.922 1.00 . A A . 45 CYS HB2 1 1
9 12563 1 1 37 CYS HB3 H -2.905 3.329 2.476 1.00 . A A . 45 CYS HB3 1 1
9 12564 1 1 37 CYS N N -0.921 1.589 2.793 1.00 . A A . 45 CYS N 1 1
9 12565 1 1 37 CYS O O -3.529 -0.253 4.357 1.00 . A A . 45 CYS O 1 1
9 12566 1 1 37 CYS SG S -3.276 1.673 0.813 1.00 . A A . 45 CYS SG 1 1
9 12567 1 1 38 ARG C C -3.725 -2.387 1.798 1.00 . A A . 46 ARG C 1 1
9 12568 1 1 38 ARG CA C -2.426 -2.170 2.520 1.00 . A A . 46 ARG CA 1 1
9 12569 1 1 38 ARG CB C -2.280 -2.952 3.817 1.00 . A A . 46 ARG CB 1 1
9 12570 1 1 38 ARG CD C -0.648 -3.855 5.508 1.00 . A A . 46 ARG CD 1 1
9 12571 1 1 38 ARG CG C -0.829 -3.071 4.234 1.00 . A A . 46 ARG CG 1 1
9 12572 1 1 38 ARG CZ C 1.314 -4.798 6.694 1.00 . A A . 46 ARG CZ 1 1
9 12573 1 1 38 ARG H H -1.464 -0.404 2.011 1.00 . A A . 46 ARG H 1 1
9 12574 1 1 38 ARG HA H -1.674 -2.515 1.821 1.00 . A A . 46 ARG HA 1 1
9 12575 1 1 38 ARG HB2 H -2.799 -2.381 4.574 1.00 . A A . 46 ARG HB2 1 1
9 12576 1 1 38 ARG HB3 H -2.711 -3.936 3.707 1.00 . A A . 46 ARG HB3 1 1
9 12577 1 1 38 ARG HD2 H -1.181 -3.358 6.304 1.00 . A A . 46 ARG HD2 1 1
9 12578 1 1 38 ARG HD3 H -1.032 -4.854 5.371 1.00 . A A . 46 ARG HD3 1 1
9 12579 1 1 38 ARG HE H 1.341 -3.259 5.420 1.00 . A A . 46 ARG HE 1 1
9 12580 1 1 38 ARG HG2 H -0.283 -3.562 3.442 1.00 . A A . 46 ARG HG2 1 1
9 12581 1 1 38 ARG HG3 H -0.427 -2.078 4.373 1.00 . A A . 46 ARG HG3 1 1
9 12582 1 1 38 ARG HH11 H -0.409 -5.822 7.159 1.00 . A A . 46 ARG HH11 1 1
9 12583 1 1 38 ARG HH12 H 1.023 -6.380 7.932 1.00 . A A . 46 ARG HH12 1 1
9 12584 1 1 38 ARG HH21 H 3.138 -4.023 6.438 1.00 . A A . 46 ARG HH21 1 1
9 12585 1 1 38 ARG HH22 H 3.114 -5.364 7.515 1.00 . A A . 46 ARG HH22 1 1
9 12586 1 1 38 ARG N N -2.118 -0.750 2.650 1.00 . A A . 46 ARG N 1 1
9 12587 1 1 38 ARG NE N 0.764 -3.928 5.857 1.00 . A A . 46 ARG NE 1 1
9 12588 1 1 38 ARG NH1 N 0.585 -5.726 7.301 1.00 . A A . 46 ARG NH1 1 1
9 12589 1 1 38 ARG NH2 N 2.610 -4.731 6.912 1.00 . A A . 46 ARG NH2 1 1
9 12590 1 1 38 ARG O O -4.547 -3.236 2.156 1.00 . A A . 46 ARG O 1 1
9 12591 1 1 39 ASN C C -4.461 -2.047 -1.510 1.00 . A A . 47 ASN C 1 1
9 12592 1 1 39 ASN CA C -4.991 -1.682 -0.145 1.00 . A A . 47 ASN CA 1 1
9 12593 1 1 39 ASN CB C -5.728 -0.353 -0.181 1.00 . A A . 47 ASN CB 1 1
9 12594 1 1 39 ASN CG C -6.640 -0.153 1.017 1.00 . A A . 47 ASN CG 1 1
9 12595 1 1 39 ASN H H -3.208 -0.921 0.546 1.00 . A A . 47 ASN H 1 1
9 12596 1 1 39 ASN HA H -5.660 -2.458 0.194 1.00 . A A . 47 ASN HA 1 1
9 12597 1 1 39 ASN HB2 H -4.980 0.427 -0.190 1.00 . A A . 47 ASN HB2 1 1
9 12598 1 1 39 ASN HB3 H -6.293 -0.304 -1.087 1.00 . A A . 47 ASN HB3 1 1
9 12599 1 1 39 ASN HD21 H -5.167 0.679 2.036 1.00 . A A . 47 ASN HD21 1 1
9 12600 1 1 39 ASN HD22 H -6.679 0.513 2.876 1.00 . A A . 47 ASN HD22 1 1
9 12601 1 1 39 ASN N N -3.884 -1.605 0.761 1.00 . A A . 47 ASN N 1 1
9 12602 1 1 39 ASN ND2 N -6.108 0.414 2.079 1.00 . A A . 47 ASN ND2 1 1
9 12603 1 1 39 ASN O O -3.260 -1.961 -1.745 1.00 . A A . 47 ASN O 1 1
9 12604 1 1 39 ASN OD1 O -7.820 -0.505 0.980 1.00 . A A . 47 ASN OD1 1 1
9 12605 1 1 40 HIS C C -4.355 -1.807 -4.568 1.00 . A A . 48 HIS C 1 1
9 12606 1 1 40 HIS CA C -4.872 -2.960 -3.693 1.00 . A A . 48 HIS CA 1 1
9 12607 1 1 40 HIS CB C -5.989 -3.745 -4.390 1.00 . A A . 48 HIS CB 1 1
9 12608 1 1 40 HIS CD2 C -4.834 -4.766 -6.466 1.00 . A A . 48 HIS CD2 1 1
9 12609 1 1 40 HIS CE1 C -5.078 -6.878 -5.995 1.00 . A A . 48 HIS CE1 1 1
9 12610 1 1 40 HIS CG C -5.487 -4.827 -5.298 1.00 . A A . 48 HIS CG 1 1
9 12611 1 1 40 HIS H H -6.286 -2.382 -2.214 1.00 . A A . 48 HIS H 1 1
9 12612 1 1 40 HIS HA H -4.041 -3.620 -3.495 1.00 . A A . 48 HIS HA 1 1
9 12613 1 1 40 HIS HB2 H -6.577 -4.225 -3.627 1.00 . A A . 48 HIS HB2 1 1
9 12614 1 1 40 HIS HB3 H -6.613 -3.073 -4.959 1.00 . A A . 48 HIS HB3 1 1
9 12615 1 1 40 HIS HD2 H -4.570 -3.830 -6.935 1.00 . A A . 48 HIS HD2 1 1
9 12616 1 1 40 HIS HE1 H -5.030 -7.954 -6.065 1.00 . A A . 48 HIS HE1 1 1
9 12617 1 1 40 HIS HE2 H -4.245 -6.301 -7.769 1.00 . A A . 48 HIS HE2 1 1
9 12618 1 1 40 HIS N N -5.322 -2.450 -2.408 1.00 . A A . 48 HIS N 1 1
9 12619 1 1 40 HIS ND1 N -5.630 -6.174 -5.019 1.00 . A A . 48 HIS ND1 1 1
9 12620 1 1 40 HIS NE2 N -4.590 -6.042 -6.880 1.00 . A A . 48 HIS NE2 1 1
9 12621 1 1 40 HIS O O -4.818 -0.666 -4.433 1.00 . A A . 48 HIS O 1 1
9 12622 1 1 41 ILE C C -3.530 -0.030 -6.856 1.00 . A A . 49 ILE C 1 1
9 12623 1 1 41 ILE CA C -2.660 -1.136 -6.266 1.00 . A A . 49 ILE CA 1 1
9 12624 1 1 41 ILE CB C -1.829 -1.811 -7.417 1.00 . A A . 49 ILE CB 1 1
9 12625 1 1 41 ILE CD1 C -0.249 0.133 -7.493 1.00 . A A . 49 ILE CD1 1 1
9 12626 1 1 41 ILE CG1 C -1.159 -0.756 -8.279 1.00 . A A . 49 ILE CG1 1 1
9 12627 1 1 41 ILE CG2 C -2.667 -2.751 -8.280 1.00 . A A . 49 ILE CG2 1 1
9 12628 1 1 41 ILE H H -3.109 -3.063 -5.513 1.00 . A A . 49 ILE H 1 1
9 12629 1 1 41 ILE HA H -1.950 -0.664 -5.601 1.00 . A A . 49 ILE HA 1 1
9 12630 1 1 41 ILE HB H -1.056 -2.410 -6.956 1.00 . A A . 49 ILE HB 1 1
9 12631 1 1 41 ILE HD11 H -0.881 0.645 -6.784 1.00 . A A . 49 ILE HD11 1 1
9 12632 1 1 41 ILE HD12 H 0.464 -0.483 -6.965 1.00 . A A . 49 ILE HD12 1 1
9 12633 1 1 41 ILE HD13 H 0.219 0.850 -8.147 1.00 . A A . 49 ILE HD13 1 1
9 12634 1 1 41 ILE HG12 H -0.624 -1.219 -9.092 1.00 . A A . 49 ILE HG12 1 1
9 12635 1 1 41 ILE HG13 H -1.936 -0.143 -8.708 1.00 . A A . 49 ILE HG13 1 1
9 12636 1 1 41 ILE HG21 H -2.090 -3.033 -9.148 1.00 . A A . 49 ILE HG21 1 1
9 12637 1 1 41 ILE HG22 H -3.588 -2.278 -8.591 1.00 . A A . 49 ILE HG22 1 1
9 12638 1 1 41 ILE HG23 H -2.884 -3.643 -7.711 1.00 . A A . 49 ILE HG23 1 1
9 12639 1 1 41 ILE N N -3.386 -2.121 -5.438 1.00 . A A . 49 ILE N 1 1
9 12640 1 1 41 ILE O O -3.272 1.150 -6.638 1.00 . A A . 49 ILE O 1 1
9 12641 1 1 42 MET C C -6.790 0.430 -7.781 1.00 . A A . 50 MET C 1 1
9 12642 1 1 42 MET CA C -5.351 0.579 -8.224 1.00 . A A . 50 MET CA 1 1
9 12643 1 1 42 MET CB C -5.160 0.456 -9.743 1.00 . A A . 50 MET CB 1 1
9 12644 1 1 42 MET CE C -6.953 2.275 -13.028 1.00 . A A . 50 MET CE 1 1
9 12645 1 1 42 MET CG C -6.048 1.340 -10.591 1.00 . A A . 50 MET CG 1 1
9 12646 1 1 42 MET H H -4.794 -1.340 -7.649 1.00 . A A . 50 MET H 1 1
9 12647 1 1 42 MET HA H -4.971 1.535 -7.898 1.00 . A A . 50 MET HA 1 1
9 12648 1 1 42 MET HB2 H -4.140 0.771 -9.915 1.00 . A A . 50 MET HB2 1 1
9 12649 1 1 42 MET HB3 H -5.231 -0.573 -10.050 1.00 . A A . 50 MET HB3 1 1
9 12650 1 1 42 MET HE1 H -6.778 3.269 -12.645 1.00 . A A . 50 MET HE1 1 1
9 12651 1 1 42 MET HE2 H -7.942 1.947 -12.748 1.00 . A A . 50 MET HE2 1 1
9 12652 1 1 42 MET HE3 H -6.874 2.287 -14.104 1.00 . A A . 50 MET HE3 1 1
9 12653 1 1 42 MET HG2 H -7.084 1.118 -10.387 1.00 . A A . 50 MET HG2 1 1
9 12654 1 1 42 MET HG3 H -5.835 2.363 -10.316 1.00 . A A . 50 MET HG3 1 1
9 12655 1 1 42 MET N N -4.544 -0.392 -7.559 1.00 . A A . 50 MET N 1 1
9 12656 1 1 42 MET O O -7.585 -0.287 -8.391 1.00 . A A . 50 MET O 1 1
9 12657 1 1 42 MET SD S -5.730 1.150 -12.357 1.00 . A A . 50 MET SD 1 1
9 12658 1 1 43 ASP C C -8.381 2.026 -4.869 1.00 . A A . 51 ASP C 1 1
9 12659 1 1 43 ASP CA C -8.370 0.985 -5.996 1.00 . A A . 51 ASP CA 1 1
9 12660 1 1 43 ASP CB C -8.576 -0.451 -5.442 1.00 . A A . 51 ASP CB 1 1
9 12661 1 1 43 ASP CG C -9.971 -0.712 -4.890 1.00 . A A . 51 ASP CG 1 1
9 12662 1 1 43 ASP H H -6.421 1.671 -6.261 1.00 . A A . 51 ASP H 1 1
9 12663 1 1 43 ASP HA H -9.142 1.220 -6.716 1.00 . A A . 51 ASP HA 1 1
9 12664 1 1 43 ASP HB2 H -8.408 -1.154 -6.246 1.00 . A A . 51 ASP HB2 1 1
9 12665 1 1 43 ASP HB3 H -7.850 -0.633 -4.662 1.00 . A A . 51 ASP HB3 1 1
9 12666 1 1 43 ASP N N -7.084 1.080 -6.671 1.00 . A A . 51 ASP N 1 1
9 12667 1 1 43 ASP O O -7.482 2.867 -4.803 1.00 . A A . 51 ASP O 1 1
9 12668 1 1 43 ASP OD1 O -10.932 -0.724 -5.669 1.00 . A A . 51 ASP OD1 1 1
9 12669 1 1 43 ASP OD2 O -10.108 -0.910 -3.666 1.00 . A A . 51 ASP OD2 1 1
9 12670 1 1 44 LEU C C -8.574 2.605 -1.759 1.00 . A A . 52 LEU C 1 1
9 12671 1 1 44 LEU CA C -9.538 2.908 -2.919 1.00 . A A . 52 LEU CA 1 1
9 12672 1 1 44 LEU CB C -10.986 2.853 -2.462 1.00 . A A . 52 LEU CB 1 1
9 12673 1 1 44 LEU CD1 C -13.427 3.080 -3.038 1.00 . A A . 52 LEU CD1 1 1
9 12674 1 1 44 LEU CD2 C -11.845 4.923 -3.550 1.00 . A A . 52 LEU CD2 1 1
9 12675 1 1 44 LEU CG C -12.005 3.418 -3.459 1.00 . A A . 52 LEU CG 1 1
9 12676 1 1 44 LEU H H -10.047 1.273 -4.111 1.00 . A A . 52 LEU H 1 1
9 12677 1 1 44 LEU HA H -9.339 3.905 -3.276 1.00 . A A . 52 LEU HA 1 1
9 12678 1 1 44 LEU HB2 H -11.215 1.813 -2.287 1.00 . A A . 52 LEU HB2 1 1
9 12679 1 1 44 LEU HB3 H -11.079 3.394 -1.531 1.00 . A A . 52 LEU HB3 1 1
9 12680 1 1 44 LEU HD11 H -13.838 3.886 -2.449 1.00 . A A . 52 LEU HD11 1 1
9 12681 1 1 44 LEU HD12 H -13.401 2.188 -2.431 1.00 . A A . 52 LEU HD12 1 1
9 12682 1 1 44 LEU HD13 H -14.042 2.910 -3.908 1.00 . A A . 52 LEU HD13 1 1
9 12683 1 1 44 LEU HD21 H -10.900 5.176 -4.012 1.00 . A A . 52 LEU HD21 1 1
9 12684 1 1 44 LEU HD22 H -11.858 5.326 -2.544 1.00 . A A . 52 LEU HD22 1 1
9 12685 1 1 44 LEU HD23 H -12.664 5.351 -4.110 1.00 . A A . 52 LEU HD23 1 1
9 12686 1 1 44 LEU HG H -11.825 2.999 -4.437 1.00 . A A . 52 LEU HG 1 1
9 12687 1 1 44 LEU N N -9.374 1.981 -4.023 1.00 . A A . 52 LEU N 1 1
9 12688 1 1 44 LEU O O -8.198 1.454 -1.536 1.00 . A A . 52 LEU O 1 1
9 12689 1 1 45 CYS C C -8.062 3.227 1.387 1.00 . A A . 53 CYS C 1 1
9 12690 1 1 45 CYS CA C -7.263 3.536 0.107 1.00 . A A . 53 CYS CA 1 1
9 12691 1 1 45 CYS CB C -6.486 4.845 0.317 1.00 . A A . 53 CYS CB 1 1
9 12692 1 1 45 CYS H H -8.461 4.543 -1.329 1.00 . A A . 53 CYS H 1 1
9 12693 1 1 45 CYS HA H -6.560 2.736 -0.082 1.00 . A A . 53 CYS HA 1 1
9 12694 1 1 45 CYS HB2 H -7.173 5.624 0.617 1.00 . A A . 53 CYS HB2 1 1
9 12695 1 1 45 CYS HB3 H -5.772 4.699 1.112 1.00 . A A . 53 CYS HB3 1 1
9 12696 1 1 45 CYS N N -8.157 3.656 -1.055 1.00 . A A . 53 CYS N 1 1
9 12697 1 1 45 CYS O O -9.258 2.944 1.326 1.00 . A A . 53 CYS O 1 1
9 12698 1 1 45 CYS SG S -5.588 5.459 -1.135 1.00 . A A . 53 CYS SG 1 1
9 12699 1 1 46 ILE C C -9.308 3.632 4.129 1.00 . A A . 54 ILE C 1 1
9 12700 1 1 46 ILE CA C -7.926 3.042 3.876 1.00 . A A . 54 ILE CA 1 1
9 12701 1 1 46 ILE CB C -6.957 3.540 4.991 1.00 . A A . 54 ILE CB 1 1
9 12702 1 1 46 ILE CD1 C -5.415 5.456 5.706 1.00 . A A . 54 ILE CD1 1 1
9 12703 1 1 46 ILE CG1 C -6.329 4.909 4.640 1.00 . A A . 54 ILE CG1 1 1
9 12704 1 1 46 ILE CG2 C -5.900 2.516 5.290 1.00 . A A . 54 ILE CG2 1 1
9 12705 1 1 46 ILE H H -6.449 3.649 2.491 1.00 . A A . 54 ILE H 1 1
9 12706 1 1 46 ILE HA H -7.993 1.972 3.970 1.00 . A A . 54 ILE HA 1 1
9 12707 1 1 46 ILE HB H -7.544 3.656 5.889 1.00 . A A . 54 ILE HB 1 1
9 12708 1 1 46 ILE HD11 H -5.080 6.435 5.396 1.00 . A A . 54 ILE HD11 1 1
9 12709 1 1 46 ILE HD12 H -5.972 5.526 6.627 1.00 . A A . 54 ILE HD12 1 1
9 12710 1 1 46 ILE HD13 H -4.581 4.780 5.814 1.00 . A A . 54 ILE HD13 1 1
9 12711 1 1 46 ILE HG12 H -5.783 4.842 3.714 1.00 . A A . 54 ILE HG12 1 1
9 12712 1 1 46 ILE HG13 H -7.084 5.658 4.475 1.00 . A A . 54 ILE HG13 1 1
9 12713 1 1 46 ILE HG21 H -5.443 2.211 4.364 1.00 . A A . 54 ILE HG21 1 1
9 12714 1 1 46 ILE HG22 H -6.367 1.684 5.794 1.00 . A A . 54 ILE HG22 1 1
9 12715 1 1 46 ILE HG23 H -5.171 2.992 5.926 1.00 . A A . 54 ILE HG23 1 1
9 12716 1 1 46 ILE N N -7.380 3.345 2.537 1.00 . A A . 54 ILE N 1 1
9 12717 1 1 46 ILE O O -10.313 2.915 4.202 1.00 . A A . 54 ILE O 1 1
9 12718 1 1 47 GLU C C -11.246 5.938 3.281 1.00 . A A . 55 GLU C 1 1
9 12719 1 1 47 GLU CA C -10.572 5.616 4.570 1.00 . A A . 55 GLU CA 1 1
9 12720 1 1 47 GLU CB C -10.252 6.898 5.309 1.00 . A A . 55 GLU CB 1 1
9 12721 1 1 47 GLU CD C -9.110 7.934 7.312 1.00 . A A . 55 GLU CD 1 1
9 12722 1 1 47 GLU CG C -9.454 6.656 6.586 1.00 . A A . 55 GLU CG 1 1
9 12723 1 1 47 GLU H H -8.532 5.435 4.197 1.00 . A A . 55 GLU H 1 1
9 12724 1 1 47 GLU HA H -11.235 5.006 5.165 1.00 . A A . 55 GLU HA 1 1
9 12725 1 1 47 GLU HB2 H -9.728 7.539 4.618 1.00 . A A . 55 GLU HB2 1 1
9 12726 1 1 47 GLU HB3 H -11.182 7.392 5.558 1.00 . A A . 55 GLU HB3 1 1
9 12727 1 1 47 GLU HG2 H -9.940 5.937 7.227 1.00 . A A . 55 GLU HG2 1 1
9 12728 1 1 47 GLU HG3 H -8.528 6.202 6.261 1.00 . A A . 55 GLU HG3 1 1
9 12729 1 1 47 GLU N N -9.355 4.924 4.280 1.00 . A A . 55 GLU N 1 1
9 12730 1 1 47 GLU O O -12.445 6.074 3.224 1.00 . A A . 55 GLU O 1 1
9 12731 1 1 47 GLU OE1 O -8.538 8.847 6.681 1.00 . A A . 55 GLU OE1 1 1
9 12732 1 1 47 GLU OE2 O -9.393 8.035 8.528 1.00 . A A . 55 GLU OE2 1 1
9 12733 1 1 48 CYS C C -12.015 5.513 0.388 1.00 . A A . 56 CYS C 1 1
9 12734 1 1 48 CYS CA C -10.902 6.403 0.918 1.00 . A A . 56 CYS CA 1 1
9 12735 1 1 48 CYS CB C -9.735 6.408 -0.047 1.00 . A A . 56 CYS CB 1 1
9 12736 1 1 48 CYS H H -9.503 5.750 2.376 1.00 . A A . 56 CYS H 1 1
9 12737 1 1 48 CYS HA H -11.279 7.416 0.997 1.00 . A A . 56 CYS HA 1 1
9 12738 1 1 48 CYS HB2 H -9.299 5.421 -0.042 1.00 . A A . 56 CYS HB2 1 1
9 12739 1 1 48 CYS HB3 H -10.106 6.627 -1.036 1.00 . A A . 56 CYS HB3 1 1
9 12740 1 1 48 CYS N N -10.444 5.995 2.232 1.00 . A A . 56 CYS N 1 1
9 12741 1 1 48 CYS O O -12.908 5.993 -0.283 1.00 . A A . 56 CYS O 1 1
9 12742 1 1 48 CYS SG S -8.440 7.605 0.380 1.00 . A A . 56 CYS SG 1 1
9 12743 1 1 49 GLN C C -14.378 3.698 0.926 1.00 . A A . 57 GLN C 1 1
9 12744 1 1 49 GLN CA C -13.045 3.347 0.265 1.00 . A A . 57 GLN CA 1 1
9 12745 1 1 49 GLN CB C -12.663 1.869 0.403 1.00 . A A . 57 GLN CB 1 1
9 12746 1 1 49 GLN CD C -13.088 1.219 2.811 1.00 . A A . 57 GLN CD 1 1
9 12747 1 1 49 GLN CG C -12.063 1.466 1.729 1.00 . A A . 57 GLN CG 1 1
9 12748 1 1 49 GLN H H -11.180 3.846 1.125 1.00 . A A . 57 GLN H 1 1
9 12749 1 1 49 GLN HA H -13.162 3.563 -0.784 1.00 . A A . 57 GLN HA 1 1
9 12750 1 1 49 GLN HB2 H -13.558 1.285 0.262 1.00 . A A . 57 GLN HB2 1 1
9 12751 1 1 49 GLN HB3 H -11.954 1.639 -0.376 1.00 . A A . 57 GLN HB3 1 1
9 12752 1 1 49 GLN HE21 H -11.809 1.859 4.162 1.00 . A A . 57 GLN HE21 1 1
9 12753 1 1 49 GLN HE22 H -13.348 1.348 4.768 1.00 . A A . 57 GLN HE22 1 1
9 12754 1 1 49 GLN HG2 H -11.475 0.582 1.553 1.00 . A A . 57 GLN HG2 1 1
9 12755 1 1 49 GLN HG3 H -11.394 2.253 2.039 1.00 . A A . 57 GLN HG3 1 1
9 12756 1 1 49 GLN N N -11.963 4.224 0.672 1.00 . A A . 57 GLN N 1 1
9 12757 1 1 49 GLN NE2 N -12.718 1.504 4.030 1.00 . A A . 57 GLN NE2 1 1
9 12758 1 1 49 GLN O O -15.419 3.690 0.280 1.00 . A A . 57 GLN O 1 1
9 12759 1 1 49 GLN OE1 O -14.206 0.786 2.544 1.00 . A A . 57 GLN OE1 1 1
9 12760 1 1 50 ALA C C -15.874 5.893 2.500 1.00 . A A . 58 ALA C 1 1
9 12761 1 1 50 ALA CA C -15.520 4.467 2.920 1.00 . A A . 58 ALA CA 1 1
9 12762 1 1 50 ALA CB C -15.263 4.410 4.415 1.00 . A A . 58 ALA CB 1 1
9 12763 1 1 50 ALA H H -13.475 3.926 2.660 1.00 . A A . 58 ALA H 1 1
9 12764 1 1 50 ALA HA H -16.342 3.805 2.681 1.00 . A A . 58 ALA HA 1 1
9 12765 1 1 50 ALA HB1 H -16.119 4.793 4.949 1.00 . A A . 58 ALA HB1 1 1
9 12766 1 1 50 ALA HB2 H -14.397 5.011 4.653 1.00 . A A . 58 ALA HB2 1 1
9 12767 1 1 50 ALA HB3 H -15.078 3.389 4.717 1.00 . A A . 58 ALA HB3 1 1
9 12768 1 1 50 ALA N N -14.336 4.008 2.200 1.00 . A A . 58 ALA N 1 1
9 12769 1 1 50 ALA O O -17.050 6.260 2.387 1.00 . A A . 58 ALA O 1 1
9 12770 1 1 51 ASN C C -15.581 8.271 0.630 1.00 . A A . 59 ASN C 1 1
9 12771 1 1 51 ASN CA C -14.921 8.100 1.974 1.00 . A A . 59 ASN CA 1 1
9 12772 1 1 51 ASN CB C -13.494 8.618 1.870 1.00 . A A . 59 ASN CB 1 1
9 12773 1 1 51 ASN CG C -13.364 10.111 1.919 1.00 . A A . 59 ASN CG 1 1
9 12774 1 1 51 ASN H H -13.939 6.280 2.320 1.00 . A A . 59 ASN H 1 1
9 12775 1 1 51 ASN HA H -15.435 8.636 2.760 1.00 . A A . 59 ASN HA 1 1
9 12776 1 1 51 ASN HB2 H -12.898 8.198 2.668 1.00 . A A . 59 ASN HB2 1 1
9 12777 1 1 51 ASN HB3 H -13.103 8.265 0.927 1.00 . A A . 59 ASN HB3 1 1
9 12778 1 1 51 ASN HD21 H -12.961 9.978 3.842 1.00 . A A . 59 ASN HD21 1 1
9 12779 1 1 51 ASN HD22 H -12.921 11.568 3.183 1.00 . A A . 59 ASN HD22 1 1
9 12780 1 1 51 ASN N N -14.835 6.681 2.284 1.00 . A A . 59 ASN N 1 1
9 12781 1 1 51 ASN ND2 N -13.065 10.608 3.093 1.00 . A A . 59 ASN ND2 1 1
9 12782 1 1 51 ASN O O -16.512 9.056 0.460 1.00 . A A . 59 ASN O 1 1
9 12783 1 1 51 ASN OD1 O -13.502 10.807 0.905 1.00 . A A . 59 ASN OD1 1 1
9 12784 1 1 52 GLN C C -15.697 8.795 -2.359 1.00 . A A . 60 GLN C 1 1
9 12785 1 1 52 GLN CA C -15.501 7.414 -1.701 1.00 . A A . 60 GLN CA 1 1
9 12786 1 1 52 GLN CB C -16.701 6.467 -1.856 1.00 . A A . 60 GLN CB 1 1
9 12787 1 1 52 GLN CD C -19.120 5.892 -1.427 1.00 . A A . 60 GLN CD 1 1
9 12788 1 1 52 GLN CG C -18.036 6.953 -1.306 1.00 . A A . 60 GLN CG 1 1
9 12789 1 1 52 GLN H H -14.338 6.884 -0.066 1.00 . A A . 60 GLN H 1 1
9 12790 1 1 52 GLN HA H -14.660 6.966 -2.212 1.00 . A A . 60 GLN HA 1 1
9 12791 1 1 52 GLN HB2 H -16.794 6.201 -2.889 1.00 . A A . 60 GLN HB2 1 1
9 12792 1 1 52 GLN HB3 H -16.436 5.558 -1.335 1.00 . A A . 60 GLN HB3 1 1
9 12793 1 1 52 GLN HE21 H -20.046 6.603 0.182 1.00 . A A . 60 GLN HE21 1 1
9 12794 1 1 52 GLN HE22 H -20.793 5.242 -0.582 1.00 . A A . 60 GLN HE22 1 1
9 12795 1 1 52 GLN HG2 H -17.916 7.209 -0.264 1.00 . A A . 60 GLN HG2 1 1
9 12796 1 1 52 GLN HG3 H -18.347 7.830 -1.853 1.00 . A A . 60 GLN HG3 1 1
9 12797 1 1 52 GLN N N -15.076 7.486 -0.314 1.00 . A A . 60 GLN N 1 1
9 12798 1 1 52 GLN NE2 N -20.073 5.914 -0.525 1.00 . A A . 60 GLN NE2 1 1
9 12799 1 1 52 GLN O O -16.467 8.954 -3.311 1.00 . A A . 60 GLN O 1 1
9 12800 1 1 52 GLN OE1 O -19.091 5.049 -2.333 1.00 . A A . 60 GLN OE1 1 1
9 12801 1 1 53 ALA C C -13.585 11.658 -2.598 1.00 . A A . 61 ALA C 1 1
9 12802 1 1 53 ALA CA C -14.997 11.136 -2.364 1.00 . A A . 61 ALA CA 1 1
9 12803 1 1 53 ALA CB C -15.719 12.025 -1.368 1.00 . A A . 61 ALA CB 1 1
9 12804 1 1 53 ALA H H -14.363 9.589 -1.100 1.00 . A A . 61 ALA H 1 1
9 12805 1 1 53 ALA HA H -15.542 11.146 -3.294 1.00 . A A . 61 ALA HA 1 1
9 12806 1 1 53 ALA HB1 H -15.813 13.022 -1.773 1.00 . A A . 61 ALA HB1 1 1
9 12807 1 1 53 ALA HB2 H -15.130 12.039 -0.463 1.00 . A A . 61 ALA HB2 1 1
9 12808 1 1 53 ALA HB3 H -16.689 11.606 -1.153 1.00 . A A . 61 ALA HB3 1 1
9 12809 1 1 53 ALA N N -14.954 9.777 -1.857 1.00 . A A . 61 ALA N 1 1
9 12810 1 1 53 ALA O O -13.385 12.852 -2.831 1.00 . A A . 61 ALA O 1 1
9 12811 1 1 54 SER C C -10.860 11.716 -4.015 1.00 . A A . 62 SER C 1 1
9 12812 1 1 54 SER CA C -11.208 11.115 -2.639 1.00 . A A . 62 SER CA 1 1
9 12813 1 1 54 SER CB C -10.352 9.890 -2.352 1.00 . A A . 62 SER CB 1 1
9 12814 1 1 54 SER H H -12.831 9.820 -2.356 1.00 . A A . 62 SER H 1 1
9 12815 1 1 54 SER HA H -10.995 11.855 -1.882 1.00 . A A . 62 SER HA 1 1
9 12816 1 1 54 SER HB2 H -10.531 9.149 -3.120 1.00 . A A . 62 SER HB2 1 1
9 12817 1 1 54 SER HB3 H -9.307 10.166 -2.348 1.00 . A A . 62 SER HB3 1 1
9 12818 1 1 54 SER HG H -9.908 8.932 -0.701 1.00 . A A . 62 SER HG 1 1
9 12819 1 1 54 SER N N -12.612 10.762 -2.516 1.00 . A A . 62 SER N 1 1
9 12820 1 1 54 SER O O -10.179 12.739 -4.087 1.00 . A A . 62 SER O 1 1
9 12821 1 1 54 SER OG O -10.690 9.343 -1.087 1.00 . A A . 62 SER OG 1 1
9 12822 1 1 55 ALA C C -11.759 10.574 -7.435 1.00 . A A . 63 ALA C 1 1
9 12823 1 1 55 ALA CA C -11.079 11.518 -6.464 1.00 . A A . 63 ALA CA 1 1
9 12824 1 1 55 ALA CB C -9.577 11.551 -6.752 1.00 . A A . 63 ALA CB 1 1
9 12825 1 1 55 ALA H H -11.942 10.318 -4.963 1.00 . A A . 63 ALA H 1 1
9 12826 1 1 55 ALA HA H -11.489 12.508 -6.588 1.00 . A A . 63 ALA HA 1 1
9 12827 1 1 55 ALA HB1 H -9.410 11.870 -7.771 1.00 . A A . 63 ALA HB1 1 1
9 12828 1 1 55 ALA HB2 H -9.165 10.565 -6.598 1.00 . A A . 63 ALA HB2 1 1
9 12829 1 1 55 ALA HB3 H -9.103 12.243 -6.071 1.00 . A A . 63 ALA HB3 1 1
9 12830 1 1 55 ALA N N -11.354 11.089 -5.085 1.00 . A A . 63 ALA N 1 1
9 12831 1 1 55 ALA O O -12.692 10.950 -8.149 1.00 . A A . 63 ALA O 1 1
9 12832 1 1 56 THR C C -12.026 7.106 -7.349 1.00 . A A . 64 THR C 1 1
9 12833 1 1 56 THR CA C -11.808 8.308 -8.273 1.00 . A A . 64 THR CA 1 1
9 12834 1 1 56 THR CB C -10.753 7.958 -9.358 1.00 . A A . 64 THR CB 1 1
9 12835 1 1 56 THR CG2 C -11.372 7.161 -10.492 1.00 . A A . 64 THR CG2 1 1
9 12836 1 1 56 THR H H -10.545 9.109 -6.855 1.00 . A A . 64 THR H 1 1
9 12837 1 1 56 THR HA H -12.743 8.573 -8.748 1.00 . A A . 64 THR HA 1 1
9 12838 1 1 56 THR HB H -9.961 7.382 -8.903 1.00 . A A . 64 THR HB 1 1
9 12839 1 1 56 THR HG1 H -9.223 9.100 -9.780 1.00 . A A . 64 THR HG1 1 1
9 12840 1 1 56 THR HG21 H -12.158 7.738 -10.957 1.00 . A A . 64 THR HG21 1 1
9 12841 1 1 56 THR HG22 H -11.783 6.246 -10.091 1.00 . A A . 64 THR HG22 1 1
9 12842 1 1 56 THR HG23 H -10.615 6.918 -11.225 1.00 . A A . 64 THR HG23 1 1
9 12843 1 1 56 THR N N -11.290 9.358 -7.443 1.00 . A A . 64 THR N 1 1
9 12844 1 1 56 THR O O -11.443 7.063 -6.262 1.00 . A A . 64 THR O 1 1
9 12845 1 1 56 THR OG1 O -10.185 9.170 -9.896 1.00 . A A . 64 THR OG1 1 1
9 12846 1 1 57 SER C C -12.493 3.761 -7.619 1.00 . A A . 65 SER C 1 1
9 12847 1 1 57 SER CA C -13.033 4.986 -6.901 1.00 . A A . 65 SER CA 1 1
9 12848 1 1 57 SER CB C -14.481 4.801 -6.495 1.00 . A A . 65 SER CB 1 1
9 12849 1 1 57 SER H H -13.426 6.278 -8.530 1.00 . A A . 65 SER H 1 1
9 12850 1 1 57 SER HA H -12.423 5.121 -6.018 1.00 . A A . 65 SER HA 1 1
9 12851 1 1 57 SER HB2 H -15.060 4.602 -7.382 1.00 . A A . 65 SER HB2 1 1
9 12852 1 1 57 SER HB3 H -14.550 3.960 -5.821 1.00 . A A . 65 SER HB3 1 1
9 12853 1 1 57 SER HG H -14.723 6.717 -6.399 1.00 . A A . 65 SER HG 1 1
9 12854 1 1 57 SER N N -12.877 6.178 -7.718 1.00 . A A . 65 SER N 1 1
9 12855 1 1 57 SER O O -12.292 2.712 -7.013 1.00 . A A . 65 SER O 1 1
9 12856 1 1 57 SER OG O -14.966 5.966 -5.843 1.00 . A A . 65 SER OG 1 1
9 12857 1 1 58 GLU C C -10.171 2.765 -9.129 1.00 . A A . 66 GLU C 1 1
9 12858 1 1 58 GLU CA C -11.573 2.893 -9.691 1.00 . A A . 66 GLU CA 1 1
9 12859 1 1 58 GLU CB C -11.501 3.357 -11.146 1.00 . A A . 66 GLU CB 1 1
9 12860 1 1 58 GLU CD C -11.796 1.096 -12.198 1.00 . A A . 66 GLU CD 1 1
9 12861 1 1 58 GLU CG C -10.930 2.329 -12.104 1.00 . A A . 66 GLU CG 1 1
9 12862 1 1 58 GLU H H -12.565 4.724 -9.353 1.00 . A A . 66 GLU H 1 1
9 12863 1 1 58 GLU HA H -12.102 1.954 -9.625 1.00 . A A . 66 GLU HA 1 1
9 12864 1 1 58 GLU HB2 H -12.492 3.658 -11.460 1.00 . A A . 66 GLU HB2 1 1
9 12865 1 1 58 GLU HB3 H -10.876 4.236 -11.178 1.00 . A A . 66 GLU HB3 1 1
9 12866 1 1 58 GLU HG2 H -10.845 2.770 -13.084 1.00 . A A . 66 GLU HG2 1 1
9 12867 1 1 58 GLU HG3 H -9.950 2.045 -11.750 1.00 . A A . 66 GLU HG3 1 1
9 12868 1 1 58 GLU N N -12.252 3.908 -8.907 1.00 . A A . 66 GLU N 1 1
9 12869 1 1 58 GLU O O -9.604 1.683 -9.033 1.00 . A A . 66 GLU O 1 1
9 12870 1 1 58 GLU OE1 O -12.818 1.130 -12.922 1.00 . A A . 66 GLU OE1 1 1
9 12871 1 1 58 GLU OE2 O -11.477 0.086 -11.536 1.00 . A A . 66 GLU OE2 1 1
9 12872 1 1 59 GLU C C -8.620 5.312 -7.243 1.00 . A A . 67 GLU C 1 1
9 12873 1 1 59 GLU CA C -8.418 4.090 -8.097 1.00 . A A . 67 GLU CA 1 1
9 12874 1 1 59 GLU CB C -7.298 4.386 -9.115 1.00 . A A . 67 GLU CB 1 1
9 12875 1 1 59 GLU CD C -6.354 6.080 -10.769 1.00 . A A . 67 GLU CD 1 1
9 12876 1 1 59 GLU CG C -7.544 5.644 -9.950 1.00 . A A . 67 GLU CG 1 1
9 12877 1 1 59 GLU H H -10.119 4.760 -8.893 1.00 . A A . 67 GLU H 1 1
9 12878 1 1 59 GLU HA H -8.170 3.223 -7.505 1.00 . A A . 67 GLU HA 1 1
9 12879 1 1 59 GLU HB2 H -6.355 4.485 -8.599 1.00 . A A . 67 GLU HB2 1 1
9 12880 1 1 59 GLU HB3 H -7.246 3.549 -9.793 1.00 . A A . 67 GLU HB3 1 1
9 12881 1 1 59 GLU HG2 H -8.399 5.497 -10.593 1.00 . A A . 67 GLU HG2 1 1
9 12882 1 1 59 GLU HG3 H -7.787 6.441 -9.255 1.00 . A A . 67 GLU HG3 1 1
9 12883 1 1 59 GLU N N -9.655 3.910 -8.759 1.00 . A A . 67 GLU N 1 1
9 12884 1 1 59 GLU O O -9.237 6.250 -7.701 1.00 . A A . 67 GLU O 1 1
9 12885 1 1 59 GLU OE1 O -5.483 6.791 -10.216 1.00 . A A . 67 GLU OE1 1 1
9 12886 1 1 59 GLU OE2 O -6.283 5.753 -11.964 1.00 . A A . 67 GLU OE2 1 1
9 12887 1 1 60 CYS C C -7.237 7.478 -6.052 1.00 . A A . 68 CYS C 1 1
9 12888 1 1 60 CYS CA C -8.149 6.546 -5.272 1.00 . A A . 68 CYS CA 1 1
9 12889 1 1 60 CYS CB C -7.614 6.321 -3.851 1.00 . A A . 68 CYS CB 1 1
9 12890 1 1 60 CYS H H -7.944 4.433 -5.634 1.00 . A A . 68 CYS H 1 1
9 12891 1 1 60 CYS HA H -9.144 6.964 -5.243 1.00 . A A . 68 CYS HA 1 1
9 12892 1 1 60 CYS HB2 H -8.347 5.737 -3.312 1.00 . A A . 68 CYS HB2 1 1
9 12893 1 1 60 CYS HB3 H -6.695 5.754 -3.893 1.00 . A A . 68 CYS HB3 1 1
9 12894 1 1 60 CYS N N -8.195 5.298 -6.013 1.00 . A A . 68 CYS N 1 1
9 12895 1 1 60 CYS O O -7.695 8.417 -6.710 1.00 . A A . 68 CYS O 1 1
9 12896 1 1 60 CYS SG S -7.313 7.857 -2.904 1.00 . A A . 68 CYS SG 1 1
9 12897 1 1 61 THR C C -3.844 6.671 -6.951 1.00 . A A . 69 THR C 1 1
9 12898 1 1 61 THR CA C -4.957 7.711 -6.877 1.00 . A A . 69 THR CA 1 1
9 12899 1 1 61 THR CB C -4.384 9.054 -6.386 1.00 . A A . 69 THR CB 1 1
9 12900 1 1 61 THR CG2 C -5.351 10.209 -6.598 1.00 . A A . 69 THR CG2 1 1
9 12901 1 1 61 THR H H -5.657 6.564 -5.293 1.00 . A A . 69 THR H 1 1
9 12902 1 1 61 THR HA H -5.411 7.823 -7.850 1.00 . A A . 69 THR HA 1 1
9 12903 1 1 61 THR HB H -3.507 9.222 -6.993 1.00 . A A . 69 THR HB 1 1
9 12904 1 1 61 THR HG1 H -4.764 9.428 -4.535 1.00 . A A . 69 THR HG1 1 1
9 12905 1 1 61 THR HG21 H -5.582 10.299 -7.650 1.00 . A A . 69 THR HG21 1 1
9 12906 1 1 61 THR HG22 H -4.910 11.125 -6.238 1.00 . A A . 69 THR HG22 1 1
9 12907 1 1 61 THR HG23 H -6.263 10.022 -6.050 1.00 . A A . 69 THR HG23 1 1
9 12908 1 1 61 THR N N -5.965 7.184 -5.988 1.00 . A A . 69 THR N 1 1
9 12909 1 1 61 THR O O -3.536 6.025 -5.942 1.00 . A A . 69 THR O 1 1
9 12910 1 1 61 THR OG1 O -4.063 8.952 -4.994 1.00 . A A . 69 THR OG1 1 1
9 12911 1 1 62 VAL C C -1.011 6.119 -8.994 1.00 . A A . 70 VAL C 1 1
9 12912 1 1 62 VAL CA C -2.189 5.510 -8.256 1.00 . A A . 70 VAL CA 1 1
9 12913 1 1 62 VAL CB C -2.669 4.214 -8.972 1.00 . A A . 70 VAL CB 1 1
9 12914 1 1 62 VAL CG1 C -3.091 4.486 -10.401 1.00 . A A . 70 VAL CG1 1 1
9 12915 1 1 62 VAL CG2 C -1.608 3.132 -8.911 1.00 . A A . 70 VAL CG2 1 1
9 12916 1 1 62 VAL H H -3.538 7.012 -8.887 1.00 . A A . 70 VAL H 1 1
9 12917 1 1 62 VAL HA H -1.835 5.249 -7.271 1.00 . A A . 70 VAL HA 1 1
9 12918 1 1 62 VAL HB H -3.542 3.853 -8.454 1.00 . A A . 70 VAL HB 1 1
9 12919 1 1 62 VAL HG11 H -2.238 4.896 -10.920 1.00 . A A . 70 VAL HG11 1 1
9 12920 1 1 62 VAL HG12 H -3.887 5.218 -10.388 1.00 . A A . 70 VAL HG12 1 1
9 12921 1 1 62 VAL HG13 H -3.411 3.570 -10.873 1.00 . A A . 70 VAL HG13 1 1
9 12922 1 1 62 VAL HG21 H -1.420 2.863 -7.880 1.00 . A A . 70 VAL HG21 1 1
9 12923 1 1 62 VAL HG22 H -0.696 3.508 -9.353 1.00 . A A . 70 VAL HG22 1 1
9 12924 1 1 62 VAL HG23 H -1.947 2.263 -9.458 1.00 . A A . 70 VAL HG23 1 1
9 12925 1 1 62 VAL N N -3.258 6.487 -8.104 1.00 . A A . 70 VAL N 1 1
9 12926 1 1 62 VAL O O -1.194 6.884 -9.949 1.00 . A A . 70 VAL O 1 1
9 12927 1 1 63 ALA C C 2.366 5.163 -9.361 1.00 . A A . 71 ALA C 1 1
9 12928 1 1 63 ALA CA C 1.384 6.291 -9.155 1.00 . A A . 71 ALA CA 1 1
9 12929 1 1 63 ALA CB C 2.004 7.389 -8.318 1.00 . A A . 71 ALA CB 1 1
9 12930 1 1 63 ALA H H 0.294 5.210 -7.757 1.00 . A A . 71 ALA H 1 1
9 12931 1 1 63 ALA HA H 1.149 6.685 -10.129 1.00 . A A . 71 ALA HA 1 1
9 12932 1 1 63 ALA HB1 H 2.866 7.771 -8.847 1.00 . A A . 71 ALA HB1 1 1
9 12933 1 1 63 ALA HB2 H 2.306 6.985 -7.362 1.00 . A A . 71 ALA HB2 1 1
9 12934 1 1 63 ALA HB3 H 1.285 8.183 -8.174 1.00 . A A . 71 ALA HB3 1 1
9 12935 1 1 63 ALA N N 0.183 5.802 -8.535 1.00 . A A . 71 ALA N 1 1
9 12936 1 1 63 ALA O O 2.515 4.285 -8.506 1.00 . A A . 71 ALA O 1 1
9 12937 1 1 64 TRP C C 5.374 4.765 -10.471 1.00 . A A . 72 TRP C 1 1
9 12938 1 1 64 TRP CA C 4.010 4.189 -10.783 1.00 . A A . 72 TRP CA 1 1
9 12939 1 1 64 TRP CB C 3.966 3.804 -12.255 1.00 . A A . 72 TRP CB 1 1
9 12940 1 1 64 TRP CD1 C 2.045 4.018 -13.946 1.00 . A A . 72 TRP CD1 1 1
9 12941 1 1 64 TRP CD2 C 1.602 2.620 -12.267 1.00 . A A . 72 TRP CD2 1 1
9 12942 1 1 64 TRP CE2 C 0.492 2.647 -13.135 1.00 . A A . 72 TRP CE2 1 1
9 12943 1 1 64 TRP CE3 C 1.547 1.813 -11.144 1.00 . A A . 72 TRP CE3 1 1
9 12944 1 1 64 TRP CG C 2.592 3.497 -12.815 1.00 . A A . 72 TRP CG 1 1
9 12945 1 1 64 TRP CH2 C -0.682 1.109 -11.797 1.00 . A A . 72 TRP CH2 1 1
9 12946 1 1 64 TRP CZ2 C -0.662 1.892 -12.909 1.00 . A A . 72 TRP CZ2 1 1
9 12947 1 1 64 TRP CZ3 C 0.406 1.068 -10.917 1.00 . A A . 72 TRP CZ3 1 1
9 12948 1 1 64 TRP H H 2.858 5.869 -11.161 1.00 . A A . 72 TRP H 1 1
9 12949 1 1 64 TRP HA H 3.832 3.312 -10.180 1.00 . A A . 72 TRP HA 1 1
9 12950 1 1 64 TRP HB2 H 4.410 4.624 -12.792 1.00 . A A . 72 TRP HB2 1 1
9 12951 1 1 64 TRP HB3 H 4.600 2.946 -12.390 1.00 . A A . 72 TRP HB3 1 1
9 12952 1 1 64 TRP HD1 H 2.540 4.723 -14.596 1.00 . A A . 72 TRP HD1 1 1
9 12953 1 1 64 TRP HE1 H 0.205 3.720 -14.916 1.00 . A A . 72 TRP HE1 1 1
9 12954 1 1 64 TRP HE3 H 2.393 1.799 -10.470 1.00 . A A . 72 TRP HE3 1 1
9 12955 1 1 64 TRP HH2 H -1.553 0.508 -11.574 1.00 . A A . 72 TRP HH2 1 1
9 12956 1 1 64 TRP HZ2 H -1.511 1.909 -13.576 1.00 . A A . 72 TRP HZ2 1 1
9 12957 1 1 64 TRP HZ3 H 0.323 0.433 -10.052 1.00 . A A . 72 TRP HZ3 1 1
9 12958 1 1 64 TRP N N 3.025 5.176 -10.490 1.00 . A A . 72 TRP N 1 1
9 12959 1 1 64 TRP NE1 N 0.795 3.501 -14.153 1.00 . A A . 72 TRP NE1 1 1
9 12960 1 1 64 TRP O O 5.621 5.950 -10.697 1.00 . A A . 72 TRP O 1 1
9 12961 1 1 65 GLY C C 8.524 3.918 -10.687 1.00 . A A . 73 GLY C 1 1
9 12962 1 1 65 GLY CA C 7.561 4.351 -9.630 1.00 . A A . 73 GLY CA 1 1
9 12963 1 1 65 GLY H H 5.979 3.006 -9.818 1.00 . A A . 73 GLY H 1 1
9 12964 1 1 65 GLY HA2 H 7.578 5.425 -9.529 1.00 . A A . 73 GLY HA2 1 1
9 12965 1 1 65 GLY HA3 H 7.829 3.888 -8.690 1.00 . A A . 73 GLY HA3 1 1
9 12966 1 1 65 GLY N N 6.235 3.942 -9.956 1.00 . A A . 73 GLY N 1 1
9 12967 1 1 65 GLY O O 8.389 2.818 -11.233 1.00 . A A . 73 GLY O 1 1
9 12968 1 1 66 VAL C C 11.325 3.249 -11.581 1.00 . A A . 74 VAL C 1 1
9 12969 1 1 66 VAL CA C 10.518 4.475 -11.991 1.00 . A A . 74 VAL CA 1 1
9 12970 1 1 66 VAL CB C 11.475 5.680 -12.163 1.00 . A A . 74 VAL CB 1 1
9 12971 1 1 66 VAL CG1 C 12.527 5.411 -13.229 1.00 . A A . 74 VAL CG1 1 1
9 12972 1 1 66 VAL CG2 C 10.692 6.939 -12.492 1.00 . A A . 74 VAL CG2 1 1
9 12973 1 1 66 VAL H H 9.565 5.595 -10.457 1.00 . A A . 74 VAL H 1 1
9 12974 1 1 66 VAL HA H 10.006 4.283 -12.922 1.00 . A A . 74 VAL HA 1 1
9 12975 1 1 66 VAL HB H 11.973 5.824 -11.215 1.00 . A A . 74 VAL HB 1 1
9 12976 1 1 66 VAL HG11 H 13.176 6.270 -13.313 1.00 . A A . 74 VAL HG11 1 1
9 12977 1 1 66 VAL HG12 H 12.043 5.228 -14.177 1.00 . A A . 74 VAL HG12 1 1
9 12978 1 1 66 VAL HG13 H 13.111 4.548 -12.947 1.00 . A A . 74 VAL HG13 1 1
9 12979 1 1 66 VAL HG21 H 10.062 6.757 -13.350 1.00 . A A . 74 VAL HG21 1 1
9 12980 1 1 66 VAL HG22 H 11.372 7.746 -12.714 1.00 . A A . 74 VAL HG22 1 1
9 12981 1 1 66 VAL HG23 H 10.074 7.213 -11.651 1.00 . A A . 74 VAL HG23 1 1
9 12982 1 1 66 VAL N N 9.508 4.754 -10.967 1.00 . A A . 74 VAL N 1 1
9 12983 1 1 66 VAL O O 11.849 2.507 -12.408 1.00 . A A . 74 VAL O 1 1
9 12984 1 1 67 CYS C C 11.358 0.635 -9.730 1.00 . A A . 75 CYS C 1 1
9 12985 1 1 67 CYS CA C 12.098 1.978 -9.655 1.00 . A A . 75 CYS CA 1 1
9 12986 1 1 67 CYS CB C 12.254 2.392 -8.212 1.00 . A A . 75 CYS CB 1 1
9 12987 1 1 67 CYS H H 10.832 3.607 -9.695 1.00 . A A . 75 CYS H 1 1
9 12988 1 1 67 CYS HA H 13.084 1.907 -10.091 1.00 . A A . 75 CYS HA 1 1
9 12989 1 1 67 CYS HB2 H 12.667 1.573 -7.644 1.00 . A A . 75 CYS HB2 1 1
9 12990 1 1 67 CYS HB3 H 12.923 3.239 -8.153 1.00 . A A . 75 CYS HB3 1 1
9 12991 1 1 67 CYS N N 11.354 3.029 -10.293 1.00 . A A . 75 CYS N 1 1
9 12992 1 1 67 CYS O O 11.595 -0.254 -8.903 1.00 . A A . 75 CYS O 1 1
9 12993 1 1 67 CYS SG S 10.670 2.897 -7.457 1.00 . A A . 75 CYS SG 1 1
9 12994 1 1 68 ASN C C 8.741 -0.927 -9.767 1.00 . A A . 76 ASN C 1 1
9 12995 1 1 68 ASN CA C 9.653 -0.694 -10.956 1.00 . A A . 76 ASN CA 1 1
9 12996 1 1 68 ASN CB C 10.540 -1.922 -11.212 1.00 . A A . 76 ASN CB 1 1
9 12997 1 1 68 ASN CG C 9.765 -3.100 -11.794 1.00 . A A . 76 ASN CG 1 1
9 12998 1 1 68 ASN H H 10.323 1.282 -11.300 1.00 . A A . 76 ASN H 1 1
9 12999 1 1 68 ASN HA H 9.038 -0.507 -11.828 1.00 . A A . 76 ASN HA 1 1
9 13000 1 1 68 ASN HB2 H 11.327 -1.646 -11.895 1.00 . A A . 76 ASN HB2 1 1
9 13001 1 1 68 ASN HB3 H 10.973 -2.206 -10.267 1.00 . A A . 76 ASN HB3 1 1
9 13002 1 1 68 ASN HD21 H 10.939 -4.402 -10.845 1.00 . A A . 76 ASN HD21 1 1
9 13003 1 1 68 ASN HD22 H 9.688 -5.097 -11.793 1.00 . A A . 76 ASN HD22 1 1
9 13004 1 1 68 ASN N N 10.464 0.508 -10.719 1.00 . A A . 76 ASN N 1 1
9 13005 1 1 68 ASN ND2 N 10.167 -4.311 -11.449 1.00 . A A . 76 ASN ND2 1 1
9 13006 1 1 68 ASN O O 8.498 -2.051 -9.333 1.00 . A A . 76 ASN O 1 1
9 13007 1 1 68 ASN OD1 O 8.813 -2.920 -12.555 1.00 . A A . 76 ASN OD1 1 1
9 13008 1 1 69 HIS C C 5.998 0.674 -8.463 1.00 . A A . 77 HIS C 1 1
9 13009 1 1 69 HIS CA C 7.336 0.107 -8.131 1.00 . A A . 77 HIS CA 1 1
9 13010 1 1 69 HIS CB C 7.916 0.762 -6.890 1.00 . A A . 77 HIS CB 1 1
9 13011 1 1 69 HIS CD2 C 8.617 -1.484 -5.845 1.00 . A A . 77 HIS CD2 1 1
9 13012 1 1 69 HIS CE1 C 10.348 -0.815 -4.721 1.00 . A A . 77 HIS CE1 1 1
9 13013 1 1 69 HIS CG C 8.756 -0.160 -6.080 1.00 . A A . 77 HIS CG 1 1
9 13014 1 1 69 HIS H H 8.459 1.022 -9.662 1.00 . A A . 77 HIS H 1 1
9 13015 1 1 69 HIS HA H 7.204 -0.942 -7.920 1.00 . A A . 77 HIS HA 1 1
9 13016 1 1 69 HIS HB2 H 8.550 1.574 -7.214 1.00 . A A . 77 HIS HB2 1 1
9 13017 1 1 69 HIS HB3 H 7.109 1.128 -6.271 1.00 . A A . 77 HIS HB3 1 1
9 13018 1 1 69 HIS HD2 H 7.850 -2.133 -6.245 1.00 . A A . 77 HIS HD2 1 1
9 13019 1 1 69 HIS HE1 H 11.215 -0.804 -4.077 1.00 . A A . 77 HIS HE1 1 1
9 13020 1 1 69 HIS HE2 H 9.944 -2.789 -4.925 1.00 . A A . 77 HIS HE2 1 1
9 13021 1 1 69 HIS N N 8.232 0.159 -9.248 1.00 . A A . 77 HIS N 1 1
9 13022 1 1 69 HIS ND1 N 9.865 0.241 -5.355 1.00 . A A . 77 HIS ND1 1 1
9 13023 1 1 69 HIS NE2 N 9.614 -1.856 -5.003 1.00 . A A . 77 HIS NE2 1 1
9 13024 1 1 69 HIS O O 5.839 1.376 -9.460 1.00 . A A . 77 HIS O 1 1
9 13025 1 1 70 ALA C C 3.053 0.999 -6.462 1.00 . A A . 78 ALA C 1 1
9 13026 1 1 70 ALA CA C 3.689 0.797 -7.826 1.00 . A A . 78 ALA CA 1 1
9 13027 1 1 70 ALA CB C 2.925 -0.235 -8.633 1.00 . A A . 78 ALA CB 1 1
9 13028 1 1 70 ALA H H 5.174 -0.233 -6.871 1.00 . A A . 78 ALA H 1 1
9 13029 1 1 70 ALA HA H 3.708 1.728 -8.372 1.00 . A A . 78 ALA HA 1 1
9 13030 1 1 70 ALA HB1 H 1.935 0.131 -8.851 1.00 . A A . 78 ALA HB1 1 1
9 13031 1 1 70 ALA HB2 H 2.844 -1.145 -8.059 1.00 . A A . 78 ALA HB2 1 1
9 13032 1 1 70 ALA HB3 H 3.448 -0.441 -9.556 1.00 . A A . 78 ALA HB3 1 1
9 13033 1 1 70 ALA N N 5.032 0.344 -7.649 1.00 . A A . 78 ALA N 1 1
9 13034 1 1 70 ALA O O 3.049 0.086 -5.636 1.00 . A A . 78 ALA O 1 1
9 13035 1 1 71 PHE C C 0.745 3.456 -5.241 1.00 . A A . 79 PHE C 1 1
9 13036 1 1 71 PHE CA C 1.899 2.525 -4.957 1.00 . A A . 79 PHE CA 1 1
9 13037 1 1 71 PHE CB C 2.863 3.211 -3.964 1.00 . A A . 79 PHE CB 1 1
9 13038 1 1 71 PHE CD1 C 3.988 1.475 -2.496 1.00 . A A . 79 PHE CD1 1 1
9 13039 1 1 71 PHE CD2 C 5.255 2.499 -4.238 1.00 . A A . 79 PHE CD2 1 1
9 13040 1 1 71 PHE CE1 C 5.101 0.716 -2.143 1.00 . A A . 79 PHE CE1 1 1
9 13041 1 1 71 PHE CE2 C 6.357 1.746 -3.887 1.00 . A A . 79 PHE CE2 1 1
9 13042 1 1 71 PHE CG C 4.058 2.376 -3.555 1.00 . A A . 79 PHE CG 1 1
9 13043 1 1 71 PHE CZ C 6.280 0.860 -2.843 1.00 . A A . 79 PHE CZ 1 1
9 13044 1 1 71 PHE H H 2.612 2.924 -6.878 1.00 . A A . 79 PHE H 1 1
9 13045 1 1 71 PHE HA H 1.524 1.612 -4.523 1.00 . A A . 79 PHE HA 1 1
9 13046 1 1 71 PHE HB2 H 3.236 4.100 -4.454 1.00 . A A . 79 PHE HB2 1 1
9 13047 1 1 71 PHE HB3 H 2.297 3.502 -3.090 1.00 . A A . 79 PHE HB3 1 1
9 13048 1 1 71 PHE HD1 H 3.063 1.368 -1.947 1.00 . A A . 79 PHE HD1 1 1
9 13049 1 1 71 PHE HD2 H 5.328 3.193 -5.061 1.00 . A A . 79 PHE HD2 1 1
9 13050 1 1 71 PHE HE1 H 5.098 0.002 -1.330 1.00 . A A . 79 PHE HE1 1 1
9 13051 1 1 71 PHE HE2 H 7.283 1.851 -4.432 1.00 . A A . 79 PHE HE2 1 1
9 13052 1 1 71 PHE HZ H 7.151 0.275 -2.579 1.00 . A A . 79 PHE HZ 1 1
9 13053 1 1 71 PHE N N 2.556 2.198 -6.213 1.00 . A A . 79 PHE N 1 1
9 13054 1 1 71 PHE O O 0.606 3.952 -6.356 1.00 . A A . 79 PHE O 1 1
9 13055 1 1 72 HIS C C -0.455 6.019 -4.383 1.00 . A A . 80 HIS C 1 1
9 13056 1 1 72 HIS CA C -1.114 4.684 -4.423 1.00 . A A . 80 HIS CA 1 1
9 13057 1 1 72 HIS CB C -2.140 4.626 -3.299 1.00 . A A . 80 HIS CB 1 1
9 13058 1 1 72 HIS CD2 C -3.799 3.046 -4.509 1.00 . A A . 80 HIS CD2 1 1
9 13059 1 1 72 HIS CE1 C -4.672 2.090 -2.750 1.00 . A A . 80 HIS CE1 1 1
9 13060 1 1 72 HIS CG C -3.183 3.564 -3.426 1.00 . A A . 80 HIS CG 1 1
9 13061 1 1 72 HIS H H -0.016 3.239 -3.394 1.00 . A A . 80 HIS H 1 1
9 13062 1 1 72 HIS HA H -1.603 4.553 -5.373 1.00 . A A . 80 HIS HA 1 1
9 13063 1 1 72 HIS HB2 H -1.599 4.447 -2.381 1.00 . A A . 80 HIS HB2 1 1
9 13064 1 1 72 HIS HB3 H -2.610 5.592 -3.222 1.00 . A A . 80 HIS HB3 1 1
9 13065 1 1 72 HIS HD2 H -3.609 3.303 -5.541 1.00 . A A . 80 HIS HD2 1 1
9 13066 1 1 72 HIS HE1 H -5.304 1.483 -2.122 1.00 . A A . 80 HIS HE1 1 1
9 13067 1 1 72 HIS HE2 H -4.886 1.285 -4.537 1.00 . A A . 80 HIS HE2 1 1
9 13068 1 1 72 HIS N N -0.093 3.693 -4.257 1.00 . A A . 80 HIS N 1 1
9 13069 1 1 72 HIS ND1 N -3.745 2.946 -2.337 1.00 . A A . 80 HIS ND1 1 1
9 13070 1 1 72 HIS NE2 N -4.717 2.129 -4.057 1.00 . A A . 80 HIS NE2 1 1
9 13071 1 1 72 HIS O O 0.397 6.241 -3.539 1.00 . A A . 80 HIS O 1 1
9 13072 1 1 73 PHE C C -0.551 8.912 -3.949 1.00 . A A . 81 PHE C 1 1
9 13073 1 1 73 PHE CA C -0.292 8.244 -5.282 1.00 . A A . 81 PHE CA 1 1
9 13074 1 1 73 PHE CB C -0.864 9.068 -6.425 1.00 . A A . 81 PHE CB 1 1
9 13075 1 1 73 PHE CD1 C 0.926 10.768 -6.872 1.00 . A A . 81 PHE CD1 1 1
9 13076 1 1 73 PHE CD2 C -1.191 11.537 -6.108 1.00 . A A . 81 PHE CD2 1 1
9 13077 1 1 73 PHE CE1 C 1.385 12.069 -6.922 1.00 . A A . 81 PHE CE1 1 1
9 13078 1 1 73 PHE CE2 C -0.739 12.839 -6.152 1.00 . A A . 81 PHE CE2 1 1
9 13079 1 1 73 PHE CG C -0.365 10.486 -6.466 1.00 . A A . 81 PHE CG 1 1
9 13080 1 1 73 PHE CZ C 0.551 13.104 -6.559 1.00 . A A . 81 PHE CZ 1 1
9 13081 1 1 73 PHE H H -1.531 6.664 -5.936 1.00 . A A . 81 PHE H 1 1
9 13082 1 1 73 PHE HA H 0.775 8.152 -5.408 1.00 . A A . 81 PHE HA 1 1
9 13083 1 1 73 PHE HB2 H -0.659 8.590 -7.374 1.00 . A A . 81 PHE HB2 1 1
9 13084 1 1 73 PHE HB3 H -1.923 9.080 -6.248 1.00 . A A . 81 PHE HB3 1 1
9 13085 1 1 73 PHE HD1 H 1.578 9.958 -7.155 1.00 . A A . 81 PHE HD1 1 1
9 13086 1 1 73 PHE HD2 H -2.203 11.330 -5.791 1.00 . A A . 81 PHE HD2 1 1
9 13087 1 1 73 PHE HE1 H 2.395 12.277 -7.240 1.00 . A A . 81 PHE HE1 1 1
9 13088 1 1 73 PHE HE2 H -1.393 13.647 -5.865 1.00 . A A . 81 PHE HE2 1 1
9 13089 1 1 73 PHE HZ H 0.900 14.127 -6.597 1.00 . A A . 81 PHE HZ 1 1
9 13090 1 1 73 PHE N N -0.849 6.906 -5.267 1.00 . A A . 81 PHE N 1 1
9 13091 1 1 73 PHE O O 0.322 9.563 -3.394 1.00 . A A . 81 PHE O 1 1
9 13092 1 1 74 HIS C C -1.237 8.756 -1.053 1.00 . A A . 82 HIS C 1 1
9 13093 1 1 74 HIS CA C -2.150 9.272 -2.163 1.00 . A A . 82 HIS CA 1 1
9 13094 1 1 74 HIS CB C -3.613 8.869 -1.883 1.00 . A A . 82 HIS CB 1 1
9 13095 1 1 74 HIS CD2 C -3.739 10.315 0.273 1.00 . A A . 82 HIS CD2 1 1
9 13096 1 1 74 HIS CE1 C -5.550 9.446 1.146 1.00 . A A . 82 HIS CE1 1 1
9 13097 1 1 74 HIS CG C -4.174 9.357 -0.580 1.00 . A A . 82 HIS CG 1 1
9 13098 1 1 74 HIS H H -2.380 8.188 -3.980 1.00 . A A . 82 HIS H 1 1
9 13099 1 1 74 HIS HA H -2.094 10.348 -2.215 1.00 . A A . 82 HIS HA 1 1
9 13100 1 1 74 HIS HB2 H -4.243 9.271 -2.665 1.00 . A A . 82 HIS HB2 1 1
9 13101 1 1 74 HIS HB3 H -3.683 7.790 -1.894 1.00 . A A . 82 HIS HB3 1 1
9 13102 1 1 74 HIS HD2 H -2.853 10.920 0.129 1.00 . A A . 82 HIS HD2 1 1
9 13103 1 1 74 HIS HE1 H -6.375 9.247 1.814 1.00 . A A . 82 HIS HE1 1 1
9 13104 1 1 74 HIS HE2 H -4.450 10.822 2.179 1.00 . A A . 82 HIS HE2 1 1
9 13105 1 1 74 HIS N N -1.753 8.723 -3.446 1.00 . A A . 82 HIS N 1 1
9 13106 1 1 74 HIS ND1 N -5.313 8.823 -0.009 1.00 . A A . 82 HIS ND1 1 1
9 13107 1 1 74 HIS NE2 N -4.610 10.344 1.328 1.00 . A A . 82 HIS NE2 1 1
9 13108 1 1 74 HIS O O -0.704 9.534 -0.266 1.00 . A A . 82 HIS O 1 1
9 13109 1 1 75 CYS C C 1.207 7.153 -0.121 1.00 . A A . 83 CYS C 1 1
9 13110 1 1 75 CYS CA C -0.275 6.851 0.035 1.00 . A A . 83 CYS CA 1 1
9 13111 1 1 75 CYS CB C -0.531 5.360 0.060 1.00 . A A . 83 CYS CB 1 1
9 13112 1 1 75 CYS H H -1.418 6.874 -1.699 1.00 . A A . 83 CYS H 1 1
9 13113 1 1 75 CYS HA H -0.609 7.270 0.970 1.00 . A A . 83 CYS HA 1 1
9 13114 1 1 75 CYS HB2 H -0.105 4.831 -0.779 1.00 . A A . 83 CYS HB2 1 1
9 13115 1 1 75 CYS HB3 H -0.048 5.002 0.953 1.00 . A A . 83 CYS HB3 1 1
9 13116 1 1 75 CYS N N -1.047 7.459 -1.011 1.00 . A A . 83 CYS N 1 1
9 13117 1 1 75 CYS O O 1.883 7.461 0.856 1.00 . A A . 83 CYS O 1 1
9 13118 1 1 75 CYS SG S -2.287 4.944 0.218 1.00 . A A . 83 CYS SG 1 1
9 13119 1 1 76 ILE C C 3.414 8.835 -1.321 1.00 . A A . 84 ILE C 1 1
9 13120 1 1 76 ILE CA C 3.120 7.359 -1.593 1.00 . A A . 84 ILE CA 1 1
9 13121 1 1 76 ILE CB C 3.603 6.939 -3.018 1.00 . A A . 84 ILE CB 1 1
9 13122 1 1 76 ILE CD1 C 5.808 5.922 -2.234 1.00 . A A . 84 ILE CD1 1 1
9 13123 1 1 76 ILE CG1 C 5.129 6.957 -3.104 1.00 . A A . 84 ILE CG1 1 1
9 13124 1 1 76 ILE CG2 C 3.024 7.829 -4.092 1.00 . A A . 84 ILE CG2 1 1
9 13125 1 1 76 ILE H H 1.131 6.797 -2.099 1.00 . A A . 84 ILE H 1 1
9 13126 1 1 76 ILE HA H 3.657 6.785 -0.852 1.00 . A A . 84 ILE HA 1 1
9 13127 1 1 76 ILE HB H 3.265 5.932 -3.223 1.00 . A A . 84 ILE HB 1 1
9 13128 1 1 76 ILE HD11 H 5.557 6.083 -1.196 1.00 . A A . 84 ILE HD11 1 1
9 13129 1 1 76 ILE HD12 H 5.494 4.932 -2.534 1.00 . A A . 84 ILE HD12 1 1
9 13130 1 1 76 ILE HD13 H 6.877 6.010 -2.360 1.00 . A A . 84 ILE HD13 1 1
9 13131 1 1 76 ILE HG12 H 5.417 6.791 -4.130 1.00 . A A . 84 ILE HG12 1 1
9 13132 1 1 76 ILE HG13 H 5.466 7.935 -2.796 1.00 . A A . 84 ILE HG13 1 1
9 13133 1 1 76 ILE HG21 H 3.306 7.469 -5.071 1.00 . A A . 84 ILE HG21 1 1
9 13134 1 1 76 ILE HG22 H 3.404 8.830 -3.938 1.00 . A A . 84 ILE HG22 1 1
9 13135 1 1 76 ILE HG23 H 1.952 7.818 -3.978 1.00 . A A . 84 ILE HG23 1 1
9 13136 1 1 76 ILE N N 1.711 7.073 -1.350 1.00 . A A . 84 ILE N 1 1
9 13137 1 1 76 ILE O O 4.484 9.174 -0.865 1.00 . A A . 84 ILE O 1 1
9 13138 1 1 77 SER C C 2.721 11.321 0.210 1.00 . A A . 85 SER C 1 1
9 13139 1 1 77 SER CA C 2.558 11.122 -1.294 1.00 . A A . 85 SER CA 1 1
9 13140 1 1 77 SER CB C 1.314 11.864 -1.777 1.00 . A A . 85 SER CB 1 1
9 13141 1 1 77 SER H H 1.637 9.356 -2.051 1.00 . A A . 85 SER H 1 1
9 13142 1 1 77 SER HA H 3.429 11.508 -1.802 1.00 . A A . 85 SER HA 1 1
9 13143 1 1 77 SER HB2 H 1.150 11.626 -2.810 1.00 . A A . 85 SER HB2 1 1
9 13144 1 1 77 SER HB3 H 0.474 11.496 -1.207 1.00 . A A . 85 SER HB3 1 1
9 13145 1 1 77 SER HG H 2.288 13.555 -1.925 1.00 . A A . 85 SER HG 1 1
9 13146 1 1 77 SER N N 2.443 9.696 -1.597 1.00 . A A . 85 SER N 1 1
9 13147 1 1 77 SER O O 3.539 12.119 0.657 1.00 . A A . 85 SER O 1 1
9 13148 1 1 77 SER OG O 1.426 13.268 -1.580 1.00 . A A . 85 SER OG 1 1
9 13149 1 1 78 ARG C C 3.394 10.059 2.853 1.00 . A A . 86 ARG C 1 1
9 13150 1 1 78 ARG CA C 2.036 10.594 2.441 1.00 . A A . 86 ARG CA 1 1
9 13151 1 1 78 ARG CB C 0.954 9.705 3.057 1.00 . A A . 86 ARG CB 1 1
9 13152 1 1 78 ARG CD C -0.702 11.487 3.663 1.00 . A A . 86 ARG CD 1 1
9 13153 1 1 78 ARG CG C -0.464 10.208 2.883 1.00 . A A . 86 ARG CG 1 1
9 13154 1 1 78 ARG CZ C -1.215 11.589 6.086 1.00 . A A . 86 ARG CZ 1 1
9 13155 1 1 78 ARG H H 1.252 10.045 0.514 1.00 . A A . 86 ARG H 1 1
9 13156 1 1 78 ARG HA H 1.925 11.602 2.809 1.00 . A A . 86 ARG HA 1 1
9 13157 1 1 78 ARG HB2 H 1.016 8.733 2.589 1.00 . A A . 86 ARG HB2 1 1
9 13158 1 1 78 ARG HB3 H 1.150 9.601 4.114 1.00 . A A . 86 ARG HB3 1 1
9 13159 1 1 78 ARG HD2 H -0.080 12.267 3.251 1.00 . A A . 86 ARG HD2 1 1
9 13160 1 1 78 ARG HD3 H -1.741 11.770 3.563 1.00 . A A . 86 ARG HD3 1 1
9 13161 1 1 78 ARG HE H 0.531 11.018 5.303 1.00 . A A . 86 ARG HE 1 1
9 13162 1 1 78 ARG HG2 H -0.646 10.396 1.835 1.00 . A A . 86 ARG HG2 1 1
9 13163 1 1 78 ARG HG3 H -1.134 9.442 3.237 1.00 . A A . 86 ARG HG3 1 1
9 13164 1 1 78 ARG HH11 H -2.841 12.027 4.914 1.00 . A A . 86 ARG HH11 1 1
9 13165 1 1 78 ARG HH12 H -3.127 12.182 6.574 1.00 . A A . 86 ARG HH12 1 1
9 13166 1 1 78 ARG HH21 H 0.145 11.163 7.531 1.00 . A A . 86 ARG HH21 1 1
9 13167 1 1 78 ARG HH22 H -1.387 11.635 8.124 1.00 . A A . 86 ARG HH22 1 1
9 13168 1 1 78 ARG N N 1.929 10.586 0.980 1.00 . A A . 86 ARG N 1 1
9 13169 1 1 78 ARG NE N -0.385 11.329 5.086 1.00 . A A . 86 ARG NE 1 1
9 13170 1 1 78 ARG NH1 N -2.468 11.952 5.848 1.00 . A A . 86 ARG NH1 1 1
9 13171 1 1 78 ARG NH2 N -0.795 11.460 7.328 1.00 . A A . 86 ARG NH2 1 1
9 13172 1 1 78 ARG O O 4.037 10.577 3.768 1.00 . A A . 86 ARG O 1 1
9 13173 1 1 79 TRP C C 6.225 9.380 2.147 1.00 . A A . 87 TRP C 1 1
9 13174 1 1 79 TRP CA C 5.092 8.407 2.411 1.00 . A A . 87 TRP CA 1 1
9 13175 1 1 79 TRP CB C 5.237 7.181 1.524 1.00 . A A . 87 TRP CB 1 1
9 13176 1 1 79 TRP CD1 C 7.583 6.613 0.756 1.00 . A A . 87 TRP CD1 1 1
9 13177 1 1 79 TRP CD2 C 6.999 5.706 2.711 1.00 . A A . 87 TRP CD2 1 1
9 13178 1 1 79 TRP CE2 C 8.307 5.319 2.418 1.00 . A A . 87 TRP CE2 1 1
9 13179 1 1 79 TRP CE3 C 6.410 5.264 3.892 1.00 . A A . 87 TRP CE3 1 1
9 13180 1 1 79 TRP CG C 6.554 6.534 1.640 1.00 . A A . 87 TRP CG 1 1
9 13181 1 1 79 TRP CH2 C 8.451 4.074 4.411 1.00 . A A . 87 TRP CH2 1 1
9 13182 1 1 79 TRP CZ2 C 9.048 4.498 3.260 1.00 . A A . 87 TRP CZ2 1 1
9 13183 1 1 79 TRP CZ3 C 7.145 4.447 4.728 1.00 . A A . 87 TRP CZ3 1 1
9 13184 1 1 79 TRP H H 3.259 8.685 1.431 1.00 . A A . 87 TRP H 1 1
9 13185 1 1 79 TRP HA H 5.152 8.095 3.443 1.00 . A A . 87 TRP HA 1 1
9 13186 1 1 79 TRP HB2 H 4.499 6.445 1.807 1.00 . A A . 87 TRP HB2 1 1
9 13187 1 1 79 TRP HB3 H 5.087 7.464 0.496 1.00 . A A . 87 TRP HB3 1 1
9 13188 1 1 79 TRP HD1 H 7.554 7.171 -0.176 1.00 . A A . 87 TRP HD1 1 1
9 13189 1 1 79 TRP HE1 H 9.499 5.796 0.751 1.00 . A A . 87 TRP HE1 1 1
9 13190 1 1 79 TRP HE3 H 5.401 5.554 4.132 1.00 . A A . 87 TRP HE3 1 1
9 13191 1 1 79 TRP HH2 H 8.984 3.434 5.098 1.00 . A A . 87 TRP HH2 1 1
9 13192 1 1 79 TRP HZ2 H 10.058 4.196 3.023 1.00 . A A . 87 TRP HZ2 1 1
9 13193 1 1 79 TRP HZ3 H 6.707 4.083 5.648 1.00 . A A . 87 TRP HZ3 1 1
9 13194 1 1 79 TRP N N 3.822 9.033 2.158 1.00 . A A . 87 TRP N 1 1
9 13195 1 1 79 TRP NE1 N 8.637 5.887 1.220 1.00 . A A . 87 TRP NE1 1 1
9 13196 1 1 79 TRP O O 7.105 9.528 2.950 1.00 . A A . 87 TRP O 1 1
9 13197 1 1 80 LEU C C 7.182 12.230 1.447 1.00 . A A . 88 LEU C 1 1
9 13198 1 1 80 LEU CA C 7.175 10.987 0.587 1.00 . A A . 88 LEU CA 1 1
9 13199 1 1 80 LEU CB C 6.987 11.285 -0.874 1.00 . A A . 88 LEU CB 1 1
9 13200 1 1 80 LEU CD1 C 6.766 10.352 -3.155 1.00 . A A . 88 LEU CD1 1 1
9 13201 1 1 80 LEU CD2 C 8.698 9.670 -1.741 1.00 . A A . 88 LEU CD2 1 1
9 13202 1 1 80 LEU CG C 7.227 10.077 -1.761 1.00 . A A . 88 LEU CG 1 1
9 13203 1 1 80 LEU H H 5.401 9.863 0.427 1.00 . A A . 88 LEU H 1 1
9 13204 1 1 80 LEU HA H 8.131 10.509 0.724 1.00 . A A . 88 LEU HA 1 1
9 13205 1 1 80 LEU HB2 H 5.972 11.626 -1.014 1.00 . A A . 88 LEU HB2 1 1
9 13206 1 1 80 LEU HB3 H 7.676 12.058 -1.185 1.00 . A A . 88 LEU HB3 1 1
9 13207 1 1 80 LEU HD11 H 7.315 11.168 -3.597 1.00 . A A . 88 LEU HD11 1 1
9 13208 1 1 80 LEU HD12 H 5.710 10.569 -3.117 1.00 . A A . 88 LEU HD12 1 1
9 13209 1 1 80 LEU HD13 H 6.915 9.445 -3.729 1.00 . A A . 88 LEU HD13 1 1
9 13210 1 1 80 LEU HD21 H 8.997 9.410 -0.736 1.00 . A A . 88 LEU HD21 1 1
9 13211 1 1 80 LEU HD22 H 9.325 10.476 -2.098 1.00 . A A . 88 LEU HD22 1 1
9 13212 1 1 80 LEU HD23 H 8.860 8.815 -2.383 1.00 . A A . 88 LEU HD23 1 1
9 13213 1 1 80 LEU HG H 6.646 9.251 -1.376 1.00 . A A . 88 LEU HG 1 1
9 13214 1 1 80 LEU N N 6.161 10.037 1.023 1.00 . A A . 88 LEU N 1 1
9 13215 1 1 80 LEU O O 8.193 12.918 1.577 1.00 . A A . 88 LEU O 1 1
9 13216 1 1 81 LYS C C 6.803 13.293 4.176 1.00 . A A . 89 LYS C 1 1
9 13217 1 1 81 LYS CA C 5.888 13.555 2.981 1.00 . A A . 89 LYS CA 1 1
9 13218 1 1 81 LYS CB C 4.431 13.601 3.427 1.00 . A A . 89 LYS CB 1 1
9 13219 1 1 81 LYS CD C 2.616 14.637 4.761 1.00 . A A . 89 LYS CD 1 1
9 13220 1 1 81 LYS CE C 2.236 15.708 5.760 1.00 . A A . 89 LYS CE 1 1
9 13221 1 1 81 LYS CG C 4.086 14.706 4.394 1.00 . A A . 89 LYS CG 1 1
9 13222 1 1 81 LYS H H 5.276 11.944 1.785 1.00 . A A . 89 LYS H 1 1
9 13223 1 1 81 LYS HA H 6.146 14.499 2.525 1.00 . A A . 89 LYS HA 1 1
9 13224 1 1 81 LYS HB2 H 3.801 13.705 2.558 1.00 . A A . 89 LYS HB2 1 1
9 13225 1 1 81 LYS HB3 H 4.208 12.653 3.899 1.00 . A A . 89 LYS HB3 1 1
9 13226 1 1 81 LYS HD2 H 2.035 14.784 3.861 1.00 . A A . 89 LYS HD2 1 1
9 13227 1 1 81 LYS HD3 H 2.397 13.664 5.171 1.00 . A A . 89 LYS HD3 1 1
9 13228 1 1 81 LYS HE2 H 1.194 15.593 6.016 1.00 . A A . 89 LYS HE2 1 1
9 13229 1 1 81 LYS HE3 H 2.846 15.564 6.637 1.00 . A A . 89 LYS HE3 1 1
9 13230 1 1 81 LYS HG2 H 4.685 14.600 5.286 1.00 . A A . 89 LYS HG2 1 1
9 13231 1 1 81 LYS HG3 H 4.292 15.660 3.928 1.00 . A A . 89 LYS HG3 1 1
9 13232 1 1 81 LYS HZ1 H 1.956 17.217 4.326 1.00 . A A . 89 LYS HZ1 1 1
9 13233 1 1 81 LYS HZ2 H 3.458 17.293 5.112 1.00 . A A . 89 LYS HZ2 1 1
9 13234 1 1 81 LYS HZ3 H 2.055 17.757 5.922 1.00 . A A . 89 LYS HZ3 1 1
9 13235 1 1 81 LYS N N 6.043 12.502 2.024 1.00 . A A . 89 LYS N 1 1
9 13236 1 1 81 LYS NZ N 2.443 17.075 5.237 1.00 . A A . 89 LYS NZ 1 1
9 13237 1 1 81 LYS O O 7.429 14.209 4.708 1.00 . A A . 89 LYS O 1 1
9 13238 1 1 82 THR C C 9.036 11.000 5.367 1.00 . A A . 90 THR C 1 1
9 13239 1 1 82 THR CA C 7.690 11.687 5.731 1.00 . A A . 90 THR CA 1 1
9 13240 1 1 82 THR CB C 6.880 10.832 6.743 1.00 . A A . 90 THR CB 1 1
9 13241 1 1 82 THR CG2 C 6.322 9.564 6.105 1.00 . A A . 90 THR CG2 1 1
9 13242 1 1 82 THR H H 6.374 11.341 4.109 1.00 . A A . 90 THR H 1 1
9 13243 1 1 82 THR HA H 7.918 12.627 6.211 1.00 . A A . 90 THR HA 1 1
9 13244 1 1 82 THR HB H 6.055 11.447 7.064 1.00 . A A . 90 THR HB 1 1
9 13245 1 1 82 THR HG1 H 8.562 10.284 7.579 1.00 . A A . 90 THR HG1 1 1
9 13246 1 1 82 THR HG21 H 7.111 8.995 5.640 1.00 . A A . 90 THR HG21 1 1
9 13247 1 1 82 THR HG22 H 5.582 9.817 5.363 1.00 . A A . 90 THR HG22 1 1
9 13248 1 1 82 THR HG23 H 5.861 8.963 6.873 1.00 . A A . 90 THR HG23 1 1
9 13249 1 1 82 THR N N 6.882 12.038 4.588 1.00 . A A . 90 THR N 1 1
9 13250 1 1 82 THR O O 9.930 10.930 6.204 1.00 . A A . 90 THR O 1 1
9 13251 1 1 82 THR OG1 O 7.673 10.495 7.894 1.00 . A A . 90 THR OG1 1 1
9 13252 1 1 83 ARG C C 10.668 10.063 2.287 1.00 . A A . 91 ARG C 1 1
9 13253 1 1 83 ARG CA C 10.342 9.729 3.719 1.00 . A A . 91 ARG CA 1 1
9 13254 1 1 83 ARG CB C 10.064 8.217 3.824 1.00 . A A . 91 ARG CB 1 1
9 13255 1 1 83 ARG CD C 10.851 7.935 6.172 1.00 . A A . 91 ARG CD 1 1
9 13256 1 1 83 ARG CG C 9.693 7.763 5.217 1.00 . A A . 91 ARG CG 1 1
9 13257 1 1 83 ARG CZ C 10.853 8.546 8.578 1.00 . A A . 91 ARG CZ 1 1
9 13258 1 1 83 ARG H H 8.503 10.660 3.437 1.00 . A A . 91 ARG H 1 1
9 13259 1 1 83 ARG HA H 11.183 9.983 4.348 1.00 . A A . 91 ARG HA 1 1
9 13260 1 1 83 ARG HB2 H 9.303 7.911 3.123 1.00 . A A . 91 ARG HB2 1 1
9 13261 1 1 83 ARG HB3 H 10.977 7.720 3.542 1.00 . A A . 91 ARG HB3 1 1
9 13262 1 1 83 ARG HD2 H 11.567 7.166 5.920 1.00 . A A . 91 ARG HD2 1 1
9 13263 1 1 83 ARG HD3 H 11.301 8.904 6.019 1.00 . A A . 91 ARG HD3 1 1
9 13264 1 1 83 ARG HE H 9.787 7.034 7.707 1.00 . A A . 91 ARG HE 1 1
9 13265 1 1 83 ARG HG2 H 8.857 8.350 5.563 1.00 . A A . 91 ARG HG2 1 1
9 13266 1 1 83 ARG HG3 H 9.408 6.721 5.193 1.00 . A A . 91 ARG HG3 1 1
9 13267 1 1 83 ARG HH11 H 12.168 9.685 7.467 1.00 . A A . 91 ARG HH11 1 1
9 13268 1 1 83 ARG HH12 H 12.089 10.111 9.101 1.00 . A A . 91 ARG HH12 1 1
9 13269 1 1 83 ARG HH21 H 9.667 7.673 10.018 1.00 . A A . 91 ARG HH21 1 1
9 13270 1 1 83 ARG HH22 H 10.654 8.949 10.570 1.00 . A A . 91 ARG HH22 1 1
9 13271 1 1 83 ARG N N 9.172 10.510 4.142 1.00 . A A . 91 ARG N 1 1
9 13272 1 1 83 ARG NE N 10.444 7.768 7.562 1.00 . A A . 91 ARG NE 1 1
9 13273 1 1 83 ARG NH1 N 11.756 9.503 8.368 1.00 . A A . 91 ARG NH1 1 1
9 13274 1 1 83 ARG NH2 N 10.358 8.374 9.793 1.00 . A A . 91 ARG NH2 1 1
9 13275 1 1 83 ARG O O 9.800 10.449 1.533 1.00 . A A . 91 ARG O 1 1
9 13276 1 1 84 GLN C C 12.881 9.087 -0.217 1.00 . A A . 92 GLN C 1 1
9 13277 1 1 84 GLN CA C 12.314 10.252 0.561 1.00 . A A . 92 GLN CA 1 1
9 13278 1 1 84 GLN CB C 13.226 11.445 0.578 1.00 . A A . 92 GLN CB 1 1
9 13279 1 1 84 GLN CD C 11.576 13.093 -0.371 1.00 . A A . 92 GLN CD 1 1
9 13280 1 1 84 GLN CG C 12.464 12.735 0.810 1.00 . A A . 92 GLN CG 1 1
9 13281 1 1 84 GLN H H 12.565 9.568 2.552 1.00 . A A . 92 GLN H 1 1
9 13282 1 1 84 GLN HA H 11.406 10.544 0.056 1.00 . A A . 92 GLN HA 1 1
9 13283 1 1 84 GLN HB2 H 13.950 11.293 1.368 1.00 . A A . 92 GLN HB2 1 1
9 13284 1 1 84 GLN HB3 H 13.723 11.468 -0.374 1.00 . A A . 92 GLN HB3 1 1
9 13285 1 1 84 GLN HE21 H 10.251 13.925 0.841 1.00 . A A . 92 GLN HE21 1 1
9 13286 1 1 84 GLN HE22 H 9.858 13.954 -0.838 1.00 . A A . 92 GLN HE22 1 1
9 13287 1 1 84 GLN HG2 H 11.816 12.520 1.649 1.00 . A A . 92 GLN HG2 1 1
9 13288 1 1 84 GLN HG3 H 13.081 13.569 1.085 1.00 . A A . 92 GLN HG3 1 1
9 13289 1 1 84 GLN N N 11.903 9.914 1.910 1.00 . A A . 92 GLN N 1 1
9 13290 1 1 84 GLN NE2 N 10.456 13.721 -0.098 1.00 . A A . 92 GLN NE2 1 1
9 13291 1 1 84 GLN O O 13.435 9.253 -1.310 1.00 . A A . 92 GLN O 1 1
9 13292 1 1 84 GLN OE1 O 11.900 12.792 -1.532 1.00 . A A . 92 GLN OE1 1 1
9 13293 1 1 85 VAL C C 11.999 5.711 -0.357 1.00 . A A . 93 VAL C 1 1
9 13294 1 1 85 VAL CA C 13.145 6.695 -0.333 1.00 . A A . 93 VAL CA 1 1
9 13295 1 1 85 VAL CB C 14.332 6.046 0.413 1.00 . A A . 93 VAL CB 1 1
9 13296 1 1 85 VAL CG1 C 15.627 6.777 0.107 1.00 . A A . 93 VAL CG1 1 1
9 13297 1 1 85 VAL CG2 C 14.062 6.066 1.905 1.00 . A A . 93 VAL CG2 1 1
9 13298 1 1 85 VAL H H 12.259 7.882 1.191 1.00 . A A . 93 VAL H 1 1
9 13299 1 1 85 VAL HA H 13.443 6.922 -1.348 1.00 . A A . 93 VAL HA 1 1
9 13300 1 1 85 VAL HB H 14.424 5.017 0.099 1.00 . A A . 93 VAL HB 1 1
9 13301 1 1 85 VAL HG11 H 15.546 7.797 0.451 1.00 . A A . 93 VAL HG11 1 1
9 13302 1 1 85 VAL HG12 H 15.788 6.760 -0.963 1.00 . A A . 93 VAL HG12 1 1
9 13303 1 1 85 VAL HG13 H 16.441 6.277 0.613 1.00 . A A . 93 VAL HG13 1 1
9 13304 1 1 85 VAL HG21 H 13.126 5.566 2.111 1.00 . A A . 93 VAL HG21 1 1
9 13305 1 1 85 VAL HG22 H 13.974 7.106 2.192 1.00 . A A . 93 VAL HG22 1 1
9 13306 1 1 85 VAL HG23 H 14.873 5.591 2.436 1.00 . A A . 93 VAL HG23 1 1
9 13307 1 1 85 VAL N N 12.709 7.917 0.320 1.00 . A A . 93 VAL N 1 1
9 13308 1 1 85 VAL O O 11.098 5.822 0.450 1.00 . A A . 93 VAL O 1 1
9 13309 1 1 86 CYS C C 10.865 2.979 -0.076 1.00 . A A . 94 CYS C 1 1
9 13310 1 1 86 CYS CA C 11.007 3.736 -1.389 1.00 . A A . 94 CYS CA 1 1
9 13311 1 1 86 CYS CB C 11.385 2.724 -2.451 1.00 . A A . 94 CYS CB 1 1
9 13312 1 1 86 CYS H H 12.768 4.773 -1.944 1.00 . A A . 94 CYS H 1 1
9 13313 1 1 86 CYS HA H 10.080 4.204 -1.675 1.00 . A A . 94 CYS HA 1 1
9 13314 1 1 86 CYS HB2 H 12.350 2.373 -2.128 1.00 . A A . 94 CYS HB2 1 1
9 13315 1 1 86 CYS HB3 H 10.685 1.904 -2.442 1.00 . A A . 94 CYS HB3 1 1
9 13316 1 1 86 CYS N N 12.030 4.765 -1.288 1.00 . A A . 94 CYS N 1 1
9 13317 1 1 86 CYS O O 11.861 2.726 0.608 1.00 . A A . 94 CYS O 1 1
9 13318 1 1 86 CYS SG S 11.540 3.360 -4.140 1.00 . A A . 94 CYS SG 1 1
9 13319 1 1 87 PRO C C 10.069 0.431 1.334 1.00 . A A . 95 PRO C 1 1
9 13320 1 1 87 PRO CA C 9.377 1.777 1.481 1.00 . A A . 95 PRO CA 1 1
9 13321 1 1 87 PRO CB C 7.863 1.551 1.435 1.00 . A A . 95 PRO CB 1 1
9 13322 1 1 87 PRO CD C 8.387 2.937 -0.434 1.00 . A A . 95 PRO CD 1 1
9 13323 1 1 87 PRO CG C 7.323 2.640 0.573 1.00 . A A . 95 PRO CG 1 1
9 13324 1 1 87 PRO HA H 9.664 2.251 2.406 1.00 . A A . 95 PRO HA 1 1
9 13325 1 1 87 PRO HB2 H 7.691 0.574 1.018 1.00 . A A . 95 PRO HB2 1 1
9 13326 1 1 87 PRO HB3 H 7.463 1.592 2.440 1.00 . A A . 95 PRO HB3 1 1
9 13327 1 1 87 PRO HD2 H 8.266 2.321 -1.312 1.00 . A A . 95 PRO HD2 1 1
9 13328 1 1 87 PRO HD3 H 8.370 3.981 -0.704 1.00 . A A . 95 PRO HD3 1 1
9 13329 1 1 87 PRO HG2 H 6.454 2.267 0.053 1.00 . A A . 95 PRO HG2 1 1
9 13330 1 1 87 PRO HG3 H 7.102 3.516 1.162 1.00 . A A . 95 PRO HG3 1 1
9 13331 1 1 87 PRO N N 9.630 2.600 0.285 1.00 . A A . 95 PRO N 1 1
9 13332 1 1 87 PRO O O 10.550 -0.169 2.297 1.00 . A A . 95 PRO O 1 1
9 13333 1 1 88 LEU C C 12.047 -1.270 -0.647 1.00 . A A . 96 LEU C 1 1
9 13334 1 1 88 LEU CA C 10.589 -1.339 -0.230 1.00 . A A . 96 LEU CA 1 1
9 13335 1 1 88 LEU CB C 9.755 -1.891 -1.390 1.00 . A A . 96 LEU CB 1 1
9 13336 1 1 88 LEU CD1 C 7.556 -2.409 -2.459 1.00 . A A . 96 LEU CD1 1 1
9 13337 1 1 88 LEU CD2 C 7.794 -2.611 0.023 1.00 . A A . 96 LEU CD2 1 1
9 13338 1 1 88 LEU CG C 8.234 -1.854 -1.219 1.00 . A A . 96 LEU CG 1 1
9 13339 1 1 88 LEU H H 9.826 0.606 -0.601 1.00 . A A . 96 LEU H 1 1
9 13340 1 1 88 LEU HA H 10.478 -1.983 0.624 1.00 . A A . 96 LEU HA 1 1
9 13341 1 1 88 LEU HB2 H 9.993 -1.339 -2.282 1.00 . A A . 96 LEU HB2 1 1
9 13342 1 1 88 LEU HB3 H 10.022 -2.921 -1.557 1.00 . A A . 96 LEU HB3 1 1
9 13343 1 1 88 LEU HD11 H 6.485 -2.346 -2.359 1.00 . A A . 96 LEU HD11 1 1
9 13344 1 1 88 LEU HD12 H 7.847 -3.439 -2.597 1.00 . A A . 96 LEU HD12 1 1
9 13345 1 1 88 LEU HD13 H 7.874 -1.826 -3.315 1.00 . A A . 96 LEU HD13 1 1
9 13346 1 1 88 LEU HD21 H 8.325 -2.232 0.884 1.00 . A A . 96 LEU HD21 1 1
9 13347 1 1 88 LEU HD22 H 7.987 -3.667 -0.093 1.00 . A A . 96 LEU HD22 1 1
9 13348 1 1 88 LEU HD23 H 6.734 -2.454 0.169 1.00 . A A . 96 LEU HD23 1 1
9 13349 1 1 88 LEU HG H 7.926 -0.821 -1.128 1.00 . A A . 96 LEU HG 1 1
9 13350 1 1 88 LEU N N 10.116 -0.017 0.096 1.00 . A A . 96 LEU N 1 1
9 13351 1 1 88 LEU O O 12.897 -1.935 -0.065 1.00 . A A . 96 LEU O 1 1
9 13352 1 1 89 ASP C C 14.657 0.289 -1.269 1.00 . A A . 97 ASP C 1 1
9 13353 1 1 89 ASP CA C 13.673 -0.317 -2.242 1.00 . A A . 97 ASP CA 1 1
9 13354 1 1 89 ASP CB C 13.679 0.548 -3.516 1.00 . A A . 97 ASP CB 1 1
9 13355 1 1 89 ASP CG C 13.330 -0.157 -4.793 1.00 . A A . 97 ASP CG 1 1
9 13356 1 1 89 ASP H H 11.592 0.136 -1.975 1.00 . A A . 97 ASP H 1 1
9 13357 1 1 89 ASP HA H 14.001 -1.314 -2.501 1.00 . A A . 97 ASP HA 1 1
9 13358 1 1 89 ASP HB2 H 12.912 1.298 -3.439 1.00 . A A . 97 ASP HB2 1 1
9 13359 1 1 89 ASP HB3 H 14.641 1.013 -3.639 1.00 . A A . 97 ASP HB3 1 1
9 13360 1 1 89 ASP N N 12.325 -0.434 -1.651 1.00 . A A . 97 ASP N 1 1
9 13361 1 1 89 ASP O O 15.824 -0.076 -1.258 1.00 . A A . 97 ASP O 1 1
9 13362 1 1 89 ASP OD1 O 13.439 -1.380 -4.874 1.00 . A A . 97 ASP OD1 1 1
9 13363 1 1 89 ASP OD2 O 12.885 0.543 -5.739 1.00 . A A . 97 ASP OD2 1 1
9 13364 1 1 90 ASN C C 15.955 2.890 -0.609 1.00 . A A . 98 ASN C 1 1
9 13365 1 1 90 ASN CA C 15.026 2.130 0.340 1.00 . A A . 98 ASN CA 1 1
9 13366 1 1 90 ASN CB C 15.827 1.349 1.397 1.00 . A A . 98 ASN CB 1 1
9 13367 1 1 90 ASN CG C 16.549 2.256 2.387 1.00 . A A . 98 ASN CG 1 1
9 13368 1 1 90 ASN H H 13.188 1.340 -0.389 1.00 . A A . 98 ASN H 1 1
9 13369 1 1 90 ASN HA H 14.361 2.840 0.818 1.00 . A A . 98 ASN HA 1 1
9 13370 1 1 90 ASN HB2 H 15.154 0.713 1.950 1.00 . A A . 98 ASN HB2 1 1
9 13371 1 1 90 ASN HB3 H 16.564 0.753 0.882 1.00 . A A . 98 ASN HB3 1 1
9 13372 1 1 90 ASN HD21 H 18.016 0.931 2.564 1.00 . A A . 98 ASN HD21 1 1
9 13373 1 1 90 ASN HD22 H 18.192 2.372 3.504 1.00 . A A . 98 ASN HD22 1 1
9 13374 1 1 90 ASN N N 14.167 1.239 -0.466 1.00 . A A . 98 ASN N 1 1
9 13375 1 1 90 ASN ND2 N 17.697 1.814 2.868 1.00 . A A . 98 ASN ND2 1 1
9 13376 1 1 90 ASN O O 17.114 3.183 -0.308 1.00 . A A . 98 ASN O 1 1
9 13377 1 1 90 ASN OD1 O 16.082 3.345 2.707 1.00 . A A . 98 ASN OD1 1 1
9 13378 1 1 91 ARG C C 15.332 5.193 -3.084 1.00 . A A . 99 ARG C 1 1
9 13379 1 1 91 ARG CA C 16.116 3.952 -2.800 1.00 . A A . 99 ARG CA 1 1
9 13380 1 1 91 ARG CB C 16.209 3.119 -4.077 1.00 . A A . 99 ARG CB 1 1
9 13381 1 1 91 ARG CD C 18.455 2.084 -3.669 1.00 . A A . 99 ARG CD 1 1
9 13382 1 1 91 ARG CG C 16.980 1.830 -3.927 1.00 . A A . 99 ARG CG 1 1
9 13383 1 1 91 ARG CZ C 19.883 0.544 -2.351 1.00 . A A . 99 ARG CZ 1 1
9 13384 1 1 91 ARG H H 14.477 2.981 -1.932 1.00 . A A . 99 ARG H 1 1
9 13385 1 1 91 ARG HA H 17.105 4.213 -2.453 1.00 . A A . 99 ARG HA 1 1
9 13386 1 1 91 ARG HB2 H 15.206 2.885 -4.406 1.00 . A A . 99 ARG HB2 1 1
9 13387 1 1 91 ARG HB3 H 16.688 3.713 -4.841 1.00 . A A . 99 ARG HB3 1 1
9 13388 1 1 91 ARG HD2 H 18.879 2.597 -4.520 1.00 . A A . 99 ARG HD2 1 1
9 13389 1 1 91 ARG HD3 H 18.552 2.710 -2.794 1.00 . A A . 99 ARG HD3 1 1
9 13390 1 1 91 ARG HE H 19.133 0.201 -4.195 1.00 . A A . 99 ARG HE 1 1
9 13391 1 1 91 ARG HG2 H 16.551 1.363 -3.052 1.00 . A A . 99 ARG HG2 1 1
9 13392 1 1 91 ARG HG3 H 16.844 1.217 -4.804 1.00 . A A . 99 ARG HG3 1 1
9 13393 1 1 91 ARG HH11 H 19.571 2.341 -1.413 1.00 . A A . 99 ARG HH11 1 1
9 13394 1 1 91 ARG HH12 H 20.509 1.217 -0.524 1.00 . A A . 99 ARG HH12 1 1
9 13395 1 1 91 ARG HH21 H 20.435 -1.318 -2.990 1.00 . A A . 99 ARG HH21 1 1
9 13396 1 1 91 ARG HH22 H 21.005 -0.906 -1.434 1.00 . A A . 99 ARG HH22 1 1
9 13397 1 1 91 ARG N N 15.410 3.225 -1.764 1.00 . A A . 99 ARG N 1 1
9 13398 1 1 91 ARG NE N 19.192 0.842 -3.450 1.00 . A A . 99 ARG NE 1 1
9 13399 1 1 91 ARG NH1 N 19.993 1.434 -1.364 1.00 . A A . 99 ARG NH1 1 1
9 13400 1 1 91 ARG NH2 N 20.486 -0.636 -2.250 1.00 . A A . 99 ARG NH2 1 1
9 13401 1 1 91 ARG O O 14.141 5.221 -2.805 1.00 . A A . 99 ARG O 1 1
9 13402 1 1 92 GLU C C 14.122 7.280 -4.770 1.00 . A A . 100 GLU C 1 1
9 13403 1 1 92 GLU CA C 15.324 7.478 -3.849 1.00 . A A . 100 GLU CA 1 1
9 13404 1 1 92 GLU CB C 16.322 8.448 -4.480 1.00 . A A . 100 GLU CB 1 1
9 13405 1 1 92 GLU CD C 16.845 10.770 -5.285 1.00 . A A . 100 GLU CD 1 1
9 13406 1 1 92 GLU CG C 15.811 9.867 -4.655 1.00 . A A . 100 GLU CG 1 1
9 13407 1 1 92 GLU H H 16.919 6.083 -3.867 1.00 . A A . 100 GLU H 1 1
9 13408 1 1 92 GLU HA H 14.988 7.880 -2.904 1.00 . A A . 100 GLU HA 1 1
9 13409 1 1 92 GLU HB2 H 17.196 8.490 -3.845 1.00 . A A . 100 GLU HB2 1 1
9 13410 1 1 92 GLU HB3 H 16.617 8.070 -5.447 1.00 . A A . 100 GLU HB3 1 1
9 13411 1 1 92 GLU HG2 H 14.934 9.848 -5.285 1.00 . A A . 100 GLU HG2 1 1
9 13412 1 1 92 GLU HG3 H 15.549 10.260 -3.684 1.00 . A A . 100 GLU HG3 1 1
9 13413 1 1 92 GLU N N 15.975 6.201 -3.614 1.00 . A A . 100 GLU N 1 1
9 13414 1 1 92 GLU O O 14.263 6.818 -5.916 1.00 . A A . 100 GLU O 1 1
9 13415 1 1 92 GLU OE1 O 17.994 10.827 -4.778 1.00 . A A . 100 GLU OE1 1 1
9 13416 1 1 92 GLU OE2 O 16.532 11.432 -6.292 1.00 . A A . 100 GLU OE2 1 1
9 13417 1 1 93 TRP C C 11.553 8.430 -6.105 1.00 . A A . 101 TRP C 1 1
9 13418 1 1 93 TRP CA C 11.725 7.397 -5.002 1.00 . A A . 101 TRP CA 1 1
9 13419 1 1 93 TRP CB C 10.503 7.399 -4.062 1.00 . A A . 101 TRP CB 1 1
9 13420 1 1 93 TRP CD1 C 8.591 8.687 -5.152 1.00 . A A . 101 TRP CD1 1 1
9 13421 1 1 93 TRP CD2 C 8.395 6.481 -5.310 1.00 . A A . 101 TRP CD2 1 1
9 13422 1 1 93 TRP CE2 C 7.299 7.081 -5.951 1.00 . A A . 101 TRP CE2 1 1
9 13423 1 1 93 TRP CE3 C 8.481 5.100 -5.284 1.00 . A A . 101 TRP CE3 1 1
9 13424 1 1 93 TRP CG C 9.209 7.531 -4.804 1.00 . A A . 101 TRP CG 1 1
9 13425 1 1 93 TRP CH2 C 6.406 4.997 -6.526 1.00 . A A . 101 TRP CH2 1 1
9 13426 1 1 93 TRP CZ2 C 6.297 6.347 -6.565 1.00 . A A . 101 TRP CZ2 1 1
9 13427 1 1 93 TRP CZ3 C 7.484 4.366 -5.891 1.00 . A A . 101 TRP CZ3 1 1
9 13428 1 1 93 TRP H H 12.874 8.039 -3.379 1.00 . A A . 101 TRP H 1 1
9 13429 1 1 93 TRP HA H 11.807 6.417 -5.447 1.00 . A A . 101 TRP HA 1 1
9 13430 1 1 93 TRP HB2 H 10.448 6.474 -3.503 1.00 . A A . 101 TRP HB2 1 1
9 13431 1 1 93 TRP HB3 H 10.578 8.202 -3.351 1.00 . A A . 101 TRP HB3 1 1
9 13432 1 1 93 TRP HD1 H 8.970 9.668 -4.906 1.00 . A A . 101 TRP HD1 1 1
9 13433 1 1 93 TRP HE1 H 6.829 9.093 -6.197 1.00 . A A . 101 TRP HE1 1 1
9 13434 1 1 93 TRP HE3 H 9.321 4.637 -4.785 1.00 . A A . 101 TRP HE3 1 1
9 13435 1 1 93 TRP HH2 H 5.637 4.405 -6.996 1.00 . A A . 101 TRP HH2 1 1
9 13436 1 1 93 TRP HZ2 H 5.463 6.823 -7.058 1.00 . A A . 101 TRP HZ2 1 1
9 13437 1 1 93 TRP HZ3 H 7.526 3.290 -5.890 1.00 . A A . 101 TRP HZ3 1 1
9 13438 1 1 93 TRP N N 12.943 7.620 -4.264 1.00 . A A . 101 TRP N 1 1
9 13439 1 1 93 TRP NE1 N 7.447 8.423 -5.840 1.00 . A A . 101 TRP NE1 1 1
9 13440 1 1 93 TRP O O 11.782 9.634 -5.896 1.00 . A A . 101 TRP O 1 1
9 13441 1 1 94 GLU C C 9.566 8.372 -9.075 1.00 . A A . 102 GLU C 1 1
9 13442 1 1 94 GLU CA C 10.867 8.810 -8.406 1.00 . A A . 102 GLU CA 1 1
9 13443 1 1 94 GLU CB C 12.036 8.758 -9.388 1.00 . A A . 102 GLU CB 1 1
9 13444 1 1 94 GLU CD C 14.474 9.277 -9.766 1.00 . A A . 102 GLU CD 1 1
9 13445 1 1 94 GLU CG C 13.312 9.361 -8.826 1.00 . A A . 102 GLU CG 1 1
9 13446 1 1 94 GLU H H 11.020 6.987 -7.378 1.00 . A A . 102 GLU H 1 1
9 13447 1 1 94 GLU HA H 10.754 9.822 -8.047 1.00 . A A . 102 GLU HA 1 1
9 13448 1 1 94 GLU HB2 H 12.229 7.719 -9.619 1.00 . A A . 102 GLU HB2 1 1
9 13449 1 1 94 GLU HB3 H 11.773 9.291 -10.289 1.00 . A A . 102 GLU HB3 1 1
9 13450 1 1 94 GLU HG2 H 13.134 10.398 -8.592 1.00 . A A . 102 GLU HG2 1 1
9 13451 1 1 94 GLU HG3 H 13.568 8.832 -7.919 1.00 . A A . 102 GLU HG3 1 1
9 13452 1 1 94 GLU N N 11.144 7.957 -7.273 1.00 . A A . 102 GLU N 1 1
9 13453 1 1 94 GLU O O 9.298 7.165 -9.204 1.00 . A A . 102 GLU O 1 1
9 13454 1 1 94 GLU OE1 O 14.892 8.153 -10.105 1.00 . A A . 102 GLU OE1 1 1
9 13455 1 1 94 GLU OE2 O 15.010 10.342 -10.145 1.00 . A A . 102 GLU OE2 1 1
9 13456 1 1 95 PHE C C 7.630 8.800 -11.595 1.00 . A A . 103 PHE C 1 1
9 13457 1 1 95 PHE CA C 7.482 9.035 -10.114 1.00 . A A . 103 PHE CA 1 1
9 13458 1 1 95 PHE CB C 6.485 10.191 -9.915 1.00 . A A . 103 PHE CB 1 1
9 13459 1 1 95 PHE CD1 C 4.907 9.617 -8.079 1.00 . A A . 103 PHE CD1 1 1
9 13460 1 1 95 PHE CD2 C 6.501 11.323 -7.694 1.00 . A A . 103 PHE CD2 1 1
9 13461 1 1 95 PHE CE1 C 4.397 9.788 -6.809 1.00 . A A . 103 PHE CE1 1 1
9 13462 1 1 95 PHE CE2 C 6.000 11.507 -6.420 1.00 . A A . 103 PHE CE2 1 1
9 13463 1 1 95 PHE CG C 5.958 10.376 -8.531 1.00 . A A . 103 PHE CG 1 1
9 13464 1 1 95 PHE CZ C 4.944 10.739 -5.978 1.00 . A A . 103 PHE CZ 1 1
9 13465 1 1 95 PHE H H 9.034 10.280 -9.442 1.00 . A A . 103 PHE H 1 1
9 13466 1 1 95 PHE HA H 7.087 8.150 -9.642 1.00 . A A . 103 PHE HA 1 1
9 13467 1 1 95 PHE HB2 H 6.957 11.122 -10.185 1.00 . A A . 103 PHE HB2 1 1
9 13468 1 1 95 PHE HB3 H 5.641 10.053 -10.572 1.00 . A A . 103 PHE HB3 1 1
9 13469 1 1 95 PHE HD1 H 4.494 8.876 -8.746 1.00 . A A . 103 PHE HD1 1 1
9 13470 1 1 95 PHE HD2 H 7.320 11.916 -8.061 1.00 . A A . 103 PHE HD2 1 1
9 13471 1 1 95 PHE HE1 H 3.569 9.181 -6.472 1.00 . A A . 103 PHE HE1 1 1
9 13472 1 1 95 PHE HE2 H 6.436 12.252 -5.769 1.00 . A A . 103 PHE HE2 1 1
9 13473 1 1 95 PHE HZ H 4.551 10.880 -4.981 1.00 . A A . 103 PHE HZ 1 1
9 13474 1 1 95 PHE N N 8.770 9.334 -9.513 1.00 . A A . 103 PHE N 1 1
9 13475 1 1 95 PHE O O 8.082 9.678 -12.338 1.00 . A A . 103 PHE O 1 1
9 13476 1 1 96 GLN C C 5.956 7.957 -14.014 1.00 . A A . 104 GLN C 1 1
9 13477 1 1 96 GLN CA C 7.206 7.305 -13.439 1.00 . A A . 104 GLN CA 1 1
9 13478 1 1 96 GLN CB C 7.165 5.791 -13.650 1.00 . A A . 104 GLN CB 1 1
9 13479 1 1 96 GLN CD C 8.512 5.774 -15.762 1.00 . A A . 104 GLN CD 1 1
9 13480 1 1 96 GLN CG C 7.214 5.375 -15.103 1.00 . A A . 104 GLN CG 1 1
9 13481 1 1 96 GLN H H 7.021 6.920 -11.363 1.00 . A A . 104 GLN H 1 1
9 13482 1 1 96 GLN HA H 8.081 7.719 -13.918 1.00 . A A . 104 GLN HA 1 1
9 13483 1 1 96 GLN HB2 H 7.972 5.327 -13.103 1.00 . A A . 104 GLN HB2 1 1
9 13484 1 1 96 GLN HB3 H 6.239 5.435 -13.231 1.00 . A A . 104 GLN HB3 1 1
9 13485 1 1 96 GLN HE21 H 7.676 7.422 -16.473 1.00 . A A . 104 GLN HE21 1 1
9 13486 1 1 96 GLN HE22 H 9.346 7.211 -16.856 1.00 . A A . 104 GLN HE22 1 1
9 13487 1 1 96 GLN HG2 H 7.091 4.305 -15.171 1.00 . A A . 104 GLN HG2 1 1
9 13488 1 1 96 GLN HG3 H 6.401 5.865 -15.616 1.00 . A A . 104 GLN HG3 1 1
9 13489 1 1 96 GLN N N 7.273 7.610 -12.024 1.00 . A A . 104 GLN N 1 1
9 13490 1 1 96 GLN NE2 N 8.508 6.906 -16.433 1.00 . A A . 104 GLN NE2 1 1
9 13491 1 1 96 GLN O O 5.973 8.552 -15.096 1.00 . A A . 104 GLN O 1 1
9 13492 1 1 96 GLN OE1 O 9.507 5.069 -15.663 1.00 . A A . 104 GLN OE1 1 1
9 13493 1 1 97 LYS C C 2.927 8.795 -12.235 1.00 . A A . 105 LYS C 1 1
9 13494 1 1 97 LYS CA C 3.596 8.434 -13.555 1.00 . A A . 105 LYS CA 1 1
9 13495 1 1 97 LYS CB C 2.708 7.430 -14.291 1.00 . A A . 105 LYS CB 1 1
9 13496 1 1 97 LYS CD C 0.461 6.897 -15.273 1.00 . A A . 105 LYS CD 1 1
9 13497 1 1 97 LYS CE C -0.923 7.424 -15.590 1.00 . A A . 105 LYS CE 1 1
9 13498 1 1 97 LYS CG C 1.312 7.952 -14.596 1.00 . A A . 105 LYS CG 1 1
9 13499 1 1 97 LYS H H 4.947 7.311 -12.431 1.00 . A A . 105 LYS H 1 1
9 13500 1 1 97 LYS HA H 3.737 9.313 -14.168 1.00 . A A . 105 LYS HA 1 1
9 13501 1 1 97 LYS HB2 H 3.187 7.139 -15.215 1.00 . A A . 105 LYS HB2 1 1
9 13502 1 1 97 LYS HB3 H 2.613 6.557 -13.663 1.00 . A A . 105 LYS HB3 1 1
9 13503 1 1 97 LYS HD2 H 0.940 6.607 -16.195 1.00 . A A . 105 LYS HD2 1 1
9 13504 1 1 97 LYS HD3 H 0.372 6.033 -14.632 1.00 . A A . 105 LYS HD3 1 1
9 13505 1 1 97 LYS HE2 H -1.381 7.759 -14.670 1.00 . A A . 105 LYS HE2 1 1
9 13506 1 1 97 LYS HE3 H -0.831 8.258 -16.274 1.00 . A A . 105 LYS HE3 1 1
9 13507 1 1 97 LYS HG2 H 0.844 8.248 -13.670 1.00 . A A . 105 LYS HG2 1 1
9 13508 1 1 97 LYS HG3 H 1.398 8.810 -15.247 1.00 . A A . 105 LYS HG3 1 1
9 13509 1 1 97 LYS HZ1 H -1.913 5.588 -15.543 1.00 . A A . 105 LYS HZ1 1 1
9 13510 1 1 97 LYS HZ2 H -1.365 6.006 -17.092 1.00 . A A . 105 LYS HZ2 1 1
9 13511 1 1 97 LYS HZ3 H -2.720 6.774 -16.434 1.00 . A A . 105 LYS HZ3 1 1
9 13512 1 1 97 LYS N N 4.878 7.833 -13.258 1.00 . A A . 105 LYS N 1 1
9 13513 1 1 97 LYS NZ N -1.779 6.384 -16.209 1.00 . A A . 105 LYS NZ 1 1
9 13514 1 1 97 LYS O O 2.693 7.919 -11.411 1.00 . A A . 105 LYS O 1 1
9 13515 1 1 98 TYR C C 0.431 10.453 -11.031 1.00 . A A . 106 TYR C 1 1
9 13516 1 1 98 TYR CA C 1.943 10.480 -10.812 1.00 . A A . 106 TYR CA 1 1
9 13517 1 1 98 TYR CB C 2.389 11.898 -10.402 1.00 . A A . 106 TYR CB 1 1
9 13518 1 1 98 TYR CD1 C 2.487 13.298 -12.509 1.00 . A A . 106 TYR CD1 1 1
9 13519 1 1 98 TYR CD2 C 0.764 13.765 -10.937 1.00 . A A . 106 TYR CD2 1 1
9 13520 1 1 98 TYR CE1 C 2.009 14.308 -13.324 1.00 . A A . 106 TYR CE1 1 1
9 13521 1 1 98 TYR CE2 C 0.285 14.774 -11.744 1.00 . A A . 106 TYR CE2 1 1
9 13522 1 1 98 TYR CG C 1.872 13.009 -11.303 1.00 . A A . 106 TYR CG 1 1
9 13523 1 1 98 TYR CZ C 0.907 15.037 -12.938 1.00 . A A . 106 TYR CZ 1 1
9 13524 1 1 98 TYR H H 2.927 10.713 -12.700 1.00 . A A . 106 TYR H 1 1
9 13525 1 1 98 TYR HA H 2.200 9.788 -10.028 1.00 . A A . 106 TYR HA 1 1
9 13526 1 1 98 TYR HB2 H 2.035 12.094 -9.405 1.00 . A A . 106 TYR HB2 1 1
9 13527 1 1 98 TYR HB3 H 3.467 11.943 -10.403 1.00 . A A . 106 TYR HB3 1 1
9 13528 1 1 98 TYR HD1 H 3.351 12.724 -12.811 1.00 . A A . 106 TYR HD1 1 1
9 13529 1 1 98 TYR HD2 H 0.278 13.555 -9.998 1.00 . A A . 106 TYR HD2 1 1
9 13530 1 1 98 TYR HE1 H 2.501 14.520 -14.261 1.00 . A A . 106 TYR HE1 1 1
9 13531 1 1 98 TYR HE2 H -0.580 15.344 -11.434 1.00 . A A . 106 TYR HE2 1 1
9 13532 1 1 98 TYR HH H 0.116 15.587 -14.553 1.00 . A A . 106 TYR HH 1 1
9 13533 1 1 98 TYR N N 2.638 10.059 -12.030 1.00 . A A . 106 TYR N 1 1
9 13534 1 1 98 TYR O O -0.350 10.509 -10.083 1.00 . A A . 106 TYR O 1 1
9 13535 1 1 98 TYR OH O 0.427 16.040 -13.753 1.00 . A A . 106 TYR OH 1 1
9 13536 1 1 99 GLY C C -1.388 11.129 -14.048 1.00 . A A . 107 GLY C 1 1
9 13537 1 1 99 GLY CA C -1.335 10.484 -12.688 1.00 . A A . 107 GLY CA 1 1
9 13538 1 1 99 GLY H H 0.718 10.260 -12.991 1.00 . A A . 107 GLY H 1 1
9 13539 1 1 99 GLY HA2 H -1.788 9.507 -12.720 1.00 . A A . 107 GLY HA2 1 1
9 13540 1 1 99 GLY HA3 H -1.871 11.111 -11.989 1.00 . A A . 107 GLY HA3 1 1
9 13541 1 1 99 GLY N N 0.046 10.379 -12.286 1.00 . A A . 107 GLY N 1 1
9 13542 1 1 99 GLY O O -0.450 10.962 -14.832 1.00 . A A . 107 GLY O 1 1
9 13543 1 1 100 HIS C C -2.138 14.084 -15.326 1.00 . A A . 108 HIS C 1 1
9 13544 1 1 100 HIS CA C -2.466 12.616 -15.595 1.00 . A A . 108 HIS CA 1 1
9 13545 1 1 100 HIS CB C -3.767 12.429 -16.410 1.00 . A A . 108 HIS CB 1 1
9 13546 1 1 100 HIS CD2 C -5.834 13.789 -15.622 1.00 . A A . 108 HIS CD2 1 1
9 13547 1 1 100 HIS CE1 C -6.688 12.279 -14.284 1.00 . A A . 108 HIS CE1 1 1
9 13548 1 1 100 HIS CG C -5.029 12.699 -15.662 1.00 . A A . 108 HIS CG 1 1
9 13549 1 1 100 HIS H H -3.232 11.843 -13.754 1.00 . A A . 108 HIS H 1 1
9 13550 1 1 100 HIS HA H -1.635 12.233 -16.172 1.00 . A A . 108 HIS HA 1 1
9 13551 1 1 100 HIS HB2 H -3.747 13.102 -17.255 1.00 . A A . 108 HIS HB2 1 1
9 13552 1 1 100 HIS HB3 H -3.801 11.416 -16.784 1.00 . A A . 108 HIS HB3 1 1
9 13553 1 1 100 HIS HD2 H -5.695 14.715 -16.166 1.00 . A A . 108 HIS HD2 1 1
9 13554 1 1 100 HIS HE1 H -7.301 11.755 -13.569 1.00 . A A . 108 HIS HE1 1 1
9 13555 1 1 100 HIS HE2 H -7.622 14.083 -14.523 1.00 . A A . 108 HIS HE2 1 1
9 13556 1 1 100 HIS N N -2.449 11.839 -14.361 1.00 . A A . 108 HIS N 1 1
9 13557 1 1 100 HIS ND1 N -5.597 11.775 -14.814 1.00 . A A . 108 HIS ND1 1 1
9 13558 1 1 100 HIS NE2 N -6.859 13.498 -14.756 1.00 . A A . 108 HIS NE2 1 1
9 13559 1 1 100 HIS O O -0.968 14.472 -15.528 1.00 . A A . 108 HIS O 1 1
9 13560 1 1 100 HIS OXT O -3.033 14.845 -14.887 1.00 . A A . 108 HIS OXT 1 1
9 13561 2 2 1 ZN ZN ZN -2.467 2.987 -0.662 1.00 . B A . 109 ZN ZN 1 1
9 13562 3 2 1 ZN ZN ZN -6.663 7.393 -0.878 1.00 . C A . 110 ZN ZN 1 1
9 13563 4 2 1 ZN ZN ZN 11.554 1.838 -5.773 1.00 . D A . 111 ZN ZN 1 1
10 13564 1 1 1 GLY C C -27.811 40.122 22.547 1.00 . A A . 9 GLY C 1 1
10 13565 1 1 1 GLY CA C -28.224 41.489 23.042 1.00 . A A . 9 GLY CA 1 1
10 13566 1 1 1 GLY H1 H -26.700 42.874 23.521 1.00 . A A . 9 GLY H1 1 1
10 13567 1 1 1 GLY HA2 H -28.396 41.451 24.107 1.00 . A A . 9 GLY HA2 1 1
10 13568 1 1 1 GLY HA3 H -29.132 41.785 22.538 1.00 . A A . 9 GLY HA3 1 1
10 13569 1 1 1 GLY N N -27.197 42.471 22.774 1.00 . A A . 9 GLY N 1 1
10 13570 1 1 1 GLY O O -26.778 39.596 22.965 1.00 . A A . 9 GLY O 1 1
10 13571 1 1 2 GLY C C -27.809 38.490 19.630 1.00 . A A . 10 GLY C 1 1
10 13572 1 1 2 GLY CA C -28.261 38.293 21.060 1.00 . A A . 10 GLY CA 1 1
10 13573 1 1 2 GLY H H -29.436 40.004 21.408 1.00 . A A . 10 GLY H 1 1
10 13574 1 1 2 GLY HA2 H -27.463 37.832 21.624 1.00 . A A . 10 GLY HA2 1 1
10 13575 1 1 2 GLY HA3 H -29.128 37.648 21.060 1.00 . A A . 10 GLY HA3 1 1
10 13576 1 1 2 GLY N N -28.602 39.555 21.669 1.00 . A A . 10 GLY N 1 1
10 13577 1 1 2 GLY O O -27.103 39.456 19.323 1.00 . A A . 10 GLY O 1 1
10 13578 1 1 3 GLY C C -28.731 36.861 16.490 1.00 . A A . 11 GLY C 1 1
10 13579 1 1 3 GLY CA C -27.854 37.717 17.366 1.00 . A A . 11 GLY CA 1 1
10 13580 1 1 3 GLY H H -28.787 36.845 19.033 1.00 . A A . 11 GLY H 1 1
10 13581 1 1 3 GLY HA2 H -27.948 38.749 17.062 1.00 . A A . 11 GLY HA2 1 1
10 13582 1 1 3 GLY HA3 H -26.827 37.404 17.249 1.00 . A A . 11 GLY HA3 1 1
10 13583 1 1 3 GLY N N -28.220 37.603 18.755 1.00 . A A . 11 GLY N 1 1
10 13584 1 1 3 GLY O O -29.750 37.328 15.966 1.00 . A A . 11 GLY O 1 1
10 13585 1 1 4 GLY C C -28.354 34.270 14.295 1.00 . A A . 12 GLY C 1 1
10 13586 1 1 4 GLY CA C -29.117 34.699 15.527 1.00 . A A . 12 GLY CA 1 1
10 13587 1 1 4 GLY H H -27.536 35.286 16.781 1.00 . A A . 12 GLY H 1 1
10 13588 1 1 4 GLY HA2 H -29.356 33.826 16.114 1.00 . A A . 12 GLY HA2 1 1
10 13589 1 1 4 GLY HA3 H -30.032 35.183 15.216 1.00 . A A . 12 GLY HA3 1 1
10 13590 1 1 4 GLY N N -28.354 35.611 16.339 1.00 . A A . 12 GLY N 1 1
10 13591 1 1 4 GLY O O -28.893 34.280 13.190 1.00 . A A . 12 GLY O 1 1
10 13592 1 1 5 THR C C -25.958 31.976 13.514 1.00 . A A . 13 THR C 1 1
10 13593 1 1 5 THR CA C -26.287 33.462 13.366 1.00 . A A . 13 THR CA 1 1
10 13594 1 1 5 THR CB C -24.978 34.281 13.274 1.00 . A A . 13 THR CB 1 1
10 13595 1 1 5 THR CG2 C -24.151 33.849 12.068 1.00 . A A . 13 THR CG2 1 1
10 13596 1 1 5 THR H H -26.698 33.933 15.376 1.00 . A A . 13 THR H 1 1
10 13597 1 1 5 THR HA H -26.849 33.608 12.455 1.00 . A A . 13 THR HA 1 1
10 13598 1 1 5 THR HB H -24.405 34.120 14.176 1.00 . A A . 13 THR HB 1 1
10 13599 1 1 5 THR HG1 H -26.218 35.777 13.424 1.00 . A A . 13 THR HG1 1 1
10 13600 1 1 5 THR HG21 H -23.237 34.426 12.034 1.00 . A A . 13 THR HG21 1 1
10 13601 1 1 5 THR HG22 H -24.721 34.026 11.168 1.00 . A A . 13 THR HG22 1 1
10 13602 1 1 5 THR HG23 H -23.915 32.799 12.148 1.00 . A A . 13 THR HG23 1 1
10 13603 1 1 5 THR N N -27.096 33.912 14.475 1.00 . A A . 13 THR N 1 1
10 13604 1 1 5 THR O O -25.198 31.573 14.404 1.00 . A A . 13 THR O 1 1
10 13605 1 1 5 THR OG1 O -25.300 35.676 13.149 1.00 . A A . 13 THR OG1 1 1
10 13606 1 1 6 ASN C C -25.394 29.432 11.424 1.00 . A A . 14 ASN C 1 1
10 13607 1 1 6 ASN CA C -26.272 29.746 12.616 1.00 . A A . 14 ASN CA 1 1
10 13608 1 1 6 ASN CB C -27.580 28.953 12.520 1.00 . A A . 14 ASN CB 1 1
10 13609 1 1 6 ASN CG C -27.364 27.448 12.525 1.00 . A A . 14 ASN CG 1 1
10 13610 1 1 6 ASN H H -27.185 31.545 12.008 1.00 . A A . 14 ASN H 1 1
10 13611 1 1 6 ASN HA H -25.757 29.474 13.524 1.00 . A A . 14 ASN HA 1 1
10 13612 1 1 6 ASN HB2 H -28.211 29.210 13.356 1.00 . A A . 14 ASN HB2 1 1
10 13613 1 1 6 ASN HB3 H -28.081 29.226 11.601 1.00 . A A . 14 ASN HB3 1 1
10 13614 1 1 6 ASN HD21 H -28.957 27.205 11.376 1.00 . A A . 14 ASN HD21 1 1
10 13615 1 1 6 ASN HD22 H -28.136 25.756 11.804 1.00 . A A . 14 ASN HD22 1 1
10 13616 1 1 6 ASN N N -26.543 31.171 12.653 1.00 . A A . 14 ASN N 1 1
10 13617 1 1 6 ASN ND2 N -28.230 26.729 11.841 1.00 . A A . 14 ASN ND2 1 1
10 13618 1 1 6 ASN O O -25.875 29.387 10.291 1.00 . A A . 14 ASN O 1 1
10 13619 1 1 6 ASN OD1 O -26.421 26.937 13.130 1.00 . A A . 14 ASN OD1 1 1
10 13620 1 1 7 SER C C -23.352 27.534 10.101 1.00 . A A . 15 SER C 1 1
10 13621 1 1 7 SER CA C -23.190 28.962 10.598 1.00 . A A . 15 SER CA 1 1
10 13622 1 1 7 SER CB C -21.759 29.220 11.054 1.00 . A A . 15 SER CB 1 1
10 13623 1 1 7 SER H H -23.780 29.285 12.592 1.00 . A A . 15 SER H 1 1
10 13624 1 1 7 SER HA H -23.420 29.635 9.784 1.00 . A A . 15 SER HA 1 1
10 13625 1 1 7 SER HB2 H -21.477 28.478 11.786 1.00 . A A . 15 SER HB2 1 1
10 13626 1 1 7 SER HB3 H -21.093 29.171 10.205 1.00 . A A . 15 SER HB3 1 1
10 13627 1 1 7 SER HG H -22.162 30.467 12.464 1.00 . A A . 15 SER HG 1 1
10 13628 1 1 7 SER N N -24.117 29.245 11.669 1.00 . A A . 15 SER N 1 1
10 13629 1 1 7 SER O O -23.597 26.612 10.886 1.00 . A A . 15 SER O 1 1
10 13630 1 1 7 SER OG O -21.651 30.509 11.644 1.00 . A A . 15 SER OG 1 1
10 13631 1 1 8 GLY C C -22.134 25.712 7.400 1.00 . A A . 16 GLY C 1 1
10 13632 1 1 8 GLY CA C -23.342 26.055 8.227 1.00 . A A . 16 GLY CA 1 1
10 13633 1 1 8 GLY H H -23.072 28.141 8.226 1.00 . A A . 16 GLY H 1 1
10 13634 1 1 8 GLY HA2 H -23.443 25.329 9.020 1.00 . A A . 16 GLY HA2 1 1
10 13635 1 1 8 GLY HA3 H -24.220 26.019 7.597 1.00 . A A . 16 GLY HA3 1 1
10 13636 1 1 8 GLY N N -23.232 27.359 8.806 1.00 . A A . 16 GLY N 1 1
10 13637 1 1 8 GLY O O -21.530 26.594 6.772 1.00 . A A . 16 GLY O 1 1
10 13638 1 1 9 ALA C C -21.005 24.074 5.121 1.00 . A A . 17 ALA C 1 1
10 13639 1 1 9 ALA CA C -20.646 23.969 6.601 1.00 . A A . 17 ALA CA 1 1
10 13640 1 1 9 ALA CB C -20.268 22.542 6.975 1.00 . A A . 17 ALA CB 1 1
10 13641 1 1 9 ALA H H -22.234 23.821 7.996 1.00 . A A . 17 ALA H 1 1
10 13642 1 1 9 ALA HA H -19.799 24.615 6.791 1.00 . A A . 17 ALA HA 1 1
10 13643 1 1 9 ALA HB1 H -19.415 22.230 6.392 1.00 . A A . 17 ALA HB1 1 1
10 13644 1 1 9 ALA HB2 H -21.099 21.882 6.775 1.00 . A A . 17 ALA HB2 1 1
10 13645 1 1 9 ALA HB3 H -20.021 22.500 8.025 1.00 . A A . 17 ALA HB3 1 1
10 13646 1 1 9 ALA N N -21.750 24.448 7.417 1.00 . A A . 17 ALA N 1 1
10 13647 1 1 9 ALA O O -20.151 24.375 4.279 1.00 . A A . 17 ALA O 1 1
10 13648 1 1 10 GLY C C -22.408 22.674 2.684 1.00 . A A . 18 GLY C 1 1
10 13649 1 1 10 GLY CA C -22.739 23.920 3.455 1.00 . A A . 18 GLY CA 1 1
10 13650 1 1 10 GLY H H -22.924 23.610 5.525 1.00 . A A . 18 GLY H 1 1
10 13651 1 1 10 GLY HA2 H -23.810 24.066 3.452 1.00 . A A . 18 GLY HA2 1 1
10 13652 1 1 10 GLY HA3 H -22.265 24.763 2.975 1.00 . A A . 18 GLY HA3 1 1
10 13653 1 1 10 GLY N N -22.276 23.840 4.818 1.00 . A A . 18 GLY N 1 1
10 13654 1 1 10 GLY O O -22.316 22.698 1.452 1.00 . A A . 18 GLY O 1 1
10 13655 1 1 11 LYS C C -23.045 19.425 2.683 1.00 . A A . 19 LYS C 1 1
10 13656 1 1 11 LYS CA C -21.835 20.340 2.804 1.00 . A A . 19 LYS CA 1 1
10 13657 1 1 11 LYS CB C -20.717 19.679 3.619 1.00 . A A . 19 LYS CB 1 1
10 13658 1 1 11 LYS CD C -18.988 17.852 3.816 1.00 . A A . 19 LYS CD 1 1
10 13659 1 1 11 LYS CE C -19.419 17.342 5.191 1.00 . A A . 19 LYS CE 1 1
10 13660 1 1 11 LYS CG C -20.162 18.400 3.011 1.00 . A A . 19 LYS CG 1 1
10 13661 1 1 11 LYS H H -22.362 21.631 4.380 1.00 . A A . 19 LYS H 1 1
10 13662 1 1 11 LYS HA H -21.465 20.556 1.812 1.00 . A A . 19 LYS HA 1 1
10 13663 1 1 11 LYS HB2 H -19.901 20.381 3.726 1.00 . A A . 19 LYS HB2 1 1
10 13664 1 1 11 LYS HB3 H -21.102 19.447 4.602 1.00 . A A . 19 LYS HB3 1 1
10 13665 1 1 11 LYS HD2 H -18.544 17.035 3.269 1.00 . A A . 19 LYS HD2 1 1
10 13666 1 1 11 LYS HD3 H -18.252 18.635 3.939 1.00 . A A . 19 LYS HD3 1 1
10 13667 1 1 11 LYS HE2 H -18.532 17.057 5.739 1.00 . A A . 19 LYS HE2 1 1
10 13668 1 1 11 LYS HE3 H -19.930 18.130 5.722 1.00 . A A . 19 LYS HE3 1 1
10 13669 1 1 11 LYS HG2 H -20.944 17.654 2.983 1.00 . A A . 19 LYS HG2 1 1
10 13670 1 1 11 LYS HG3 H -19.835 18.608 2.002 1.00 . A A . 19 LYS HG3 1 1
10 13671 1 1 11 LYS HZ1 H -19.832 15.364 4.614 1.00 . A A . 19 LYS HZ1 1 1
10 13672 1 1 11 LYS HZ2 H -21.199 16.367 4.599 1.00 . A A . 19 LYS HZ2 1 1
10 13673 1 1 11 LYS HZ3 H -20.576 15.824 6.047 1.00 . A A . 19 LYS HZ3 1 1
10 13674 1 1 11 LYS N N -22.217 21.590 3.405 1.00 . A A . 19 LYS N 1 1
10 13675 1 1 11 LYS NZ N -20.306 16.156 5.094 1.00 . A A . 19 LYS NZ 1 1
10 13676 1 1 11 LYS O O -23.754 19.178 3.660 1.00 . A A . 19 LYS O 1 1
10 13677 1 1 12 LYS C C -23.898 16.774 0.585 1.00 . A A . 20 LYS C 1 1
10 13678 1 1 12 LYS CA C -24.400 18.064 1.199 1.00 . A A . 20 LYS CA 1 1
10 13679 1 1 12 LYS CB C -25.370 18.762 0.252 1.00 . A A . 20 LYS CB 1 1
10 13680 1 1 12 LYS CD C -25.770 19.908 -1.930 1.00 . A A . 20 LYS CD 1 1
10 13681 1 1 12 LYS CE C -25.170 20.361 -3.248 1.00 . A A . 20 LYS CE 1 1
10 13682 1 1 12 LYS CG C -24.758 19.178 -1.077 1.00 . A A . 20 LYS CG 1 1
10 13683 1 1 12 LYS H H -22.671 19.195 0.754 1.00 . A A . 20 LYS H 1 1
10 13684 1 1 12 LYS HA H -24.908 17.842 2.126 1.00 . A A . 20 LYS HA 1 1
10 13685 1 1 12 LYS HB2 H -26.199 18.100 0.050 1.00 . A A . 20 LYS HB2 1 1
10 13686 1 1 12 LYS HB3 H -25.748 19.648 0.740 1.00 . A A . 20 LYS HB3 1 1
10 13687 1 1 12 LYS HD2 H -26.592 19.242 -2.142 1.00 . A A . 20 LYS HD2 1 1
10 13688 1 1 12 LYS HD3 H -26.135 20.769 -1.393 1.00 . A A . 20 LYS HD3 1 1
10 13689 1 1 12 LYS HE2 H -24.328 21.007 -3.050 1.00 . A A . 20 LYS HE2 1 1
10 13690 1 1 12 LYS HE3 H -24.835 19.493 -3.795 1.00 . A A . 20 LYS HE3 1 1
10 13691 1 1 12 LYS HG2 H -23.920 19.832 -0.887 1.00 . A A . 20 LYS HG2 1 1
10 13692 1 1 12 LYS HG3 H -24.420 18.296 -1.600 1.00 . A A . 20 LYS HG3 1 1
10 13693 1 1 12 LYS HZ1 H -26.912 20.439 -4.390 1.00 . A A . 20 LYS HZ1 1 1
10 13694 1 1 12 LYS HZ2 H -25.732 21.611 -4.851 1.00 . A A . 20 LYS HZ2 1 1
10 13695 1 1 12 LYS HZ3 H -26.621 21.809 -3.454 1.00 . A A . 20 LYS HZ3 1 1
10 13696 1 1 12 LYS N N -23.281 18.945 1.488 1.00 . A A . 20 LYS N 1 1
10 13697 1 1 12 LYS NZ N -26.166 21.092 -4.062 1.00 . A A . 20 LYS NZ 1 1
10 13698 1 1 12 LYS O O -24.657 16.001 0.001 1.00 . A A . 20 LYS O 1 1
10 13699 1 1 13 ARG C C -21.060 14.786 1.185 1.00 . A A . 21 ARG C 1 1
10 13700 1 1 13 ARG CA C -21.964 15.417 0.139 1.00 . A A . 21 ARG CA 1 1
10 13701 1 1 13 ARG CB C -21.130 15.895 -1.050 1.00 . A A . 21 ARG CB 1 1
10 13702 1 1 13 ARG CD C -19.168 17.263 -1.814 1.00 . A A . 21 ARG CD 1 1
10 13703 1 1 13 ARG CG C -19.948 16.742 -0.636 1.00 . A A . 21 ARG CG 1 1
10 13704 1 1 13 ARG CZ C -16.746 17.454 -1.455 1.00 . A A . 21 ARG CZ 1 1
10 13705 1 1 13 ARG H H -22.092 17.158 1.288 1.00 . A A . 21 ARG H 1 1
10 13706 1 1 13 ARG HA H -22.704 14.709 -0.198 1.00 . A A . 21 ARG HA 1 1
10 13707 1 1 13 ARG HB2 H -20.761 15.034 -1.590 1.00 . A A . 21 ARG HB2 1 1
10 13708 1 1 13 ARG HB3 H -21.754 16.483 -1.705 1.00 . A A . 21 ARG HB3 1 1
10 13709 1 1 13 ARG HD2 H -18.890 16.433 -2.446 1.00 . A A . 21 ARG HD2 1 1
10 13710 1 1 13 ARG HD3 H -19.785 17.953 -2.372 1.00 . A A . 21 ARG HD3 1 1
10 13711 1 1 13 ARG HE H -18.148 18.812 -0.888 1.00 . A A . 21 ARG HE 1 1
10 13712 1 1 13 ARG HG2 H -20.312 17.584 -0.067 1.00 . A A . 21 ARG HG2 1 1
10 13713 1 1 13 ARG HG3 H -19.295 16.147 -0.011 1.00 . A A . 21 ARG HG3 1 1
10 13714 1 1 13 ARG HH11 H -17.251 15.877 -2.681 1.00 . A A . 21 ARG HH11 1 1
10 13715 1 1 13 ARG HH12 H -15.607 15.962 -2.273 1.00 . A A . 21 ARG HH12 1 1
10 13716 1 1 13 ARG HH21 H -15.833 18.898 -0.313 1.00 . A A . 21 ARG HH21 1 1
10 13717 1 1 13 ARG HH22 H -14.818 17.634 -0.919 1.00 . A A . 21 ARG HH22 1 1
10 13718 1 1 13 ARG N N -22.622 16.547 0.736 1.00 . A A . 21 ARG N 1 1
10 13719 1 1 13 ARG NE N -17.974 17.956 -1.359 1.00 . A A . 21 ARG NE 1 1
10 13720 1 1 13 ARG NH1 N -16.524 16.363 -2.182 1.00 . A A . 21 ARG NH1 1 1
10 13721 1 1 13 ARG NH2 N -15.734 18.054 -0.856 1.00 . A A . 21 ARG NH2 1 1
10 13722 1 1 13 ARG O O -20.746 15.417 2.201 1.00 . A A . 21 ARG O 1 1
10 13723 1 1 14 PHE C C -18.371 12.826 1.443 1.00 . A A . 22 PHE C 1 1
10 13724 1 1 14 PHE CA C -19.808 12.910 1.930 1.00 . A A . 22 PHE CA 1 1
10 13725 1 1 14 PHE CB C -20.354 11.528 2.274 1.00 . A A . 22 PHE CB 1 1
10 13726 1 1 14 PHE CD1 C -21.798 11.759 4.311 1.00 . A A . 22 PHE CD1 1 1
10 13727 1 1 14 PHE CD2 C -22.861 11.433 2.205 1.00 . A A . 22 PHE CD2 1 1
10 13728 1 1 14 PHE CE1 C -23.032 11.806 4.927 1.00 . A A . 22 PHE CE1 1 1
10 13729 1 1 14 PHE CE2 C -24.098 11.478 2.814 1.00 . A A . 22 PHE CE2 1 1
10 13730 1 1 14 PHE CG C -21.698 11.574 2.943 1.00 . A A . 22 PHE CG 1 1
10 13731 1 1 14 PHE CZ C -24.184 11.665 4.178 1.00 . A A . 22 PHE CZ 1 1
10 13732 1 1 14 PHE H H -20.919 13.090 0.149 1.00 . A A . 22 PHE H 1 1
10 13733 1 1 14 PHE HA H -19.817 13.513 2.827 1.00 . A A . 22 PHE HA 1 1
10 13734 1 1 14 PHE HB2 H -20.445 10.952 1.366 1.00 . A A . 22 PHE HB2 1 1
10 13735 1 1 14 PHE HB3 H -19.665 11.031 2.942 1.00 . A A . 22 PHE HB3 1 1
10 13736 1 1 14 PHE HD1 H -20.898 11.869 4.899 1.00 . A A . 22 PHE HD1 1 1
10 13737 1 1 14 PHE HD2 H -22.791 11.291 1.137 1.00 . A A . 22 PHE HD2 1 1
10 13738 1 1 14 PHE HE1 H -23.097 11.952 5.994 1.00 . A A . 22 PHE HE1 1 1
10 13739 1 1 14 PHE HE2 H -24.996 11.365 2.224 1.00 . A A . 22 PHE HE2 1 1
10 13740 1 1 14 PHE HZ H -25.150 11.699 4.658 1.00 . A A . 22 PHE HZ 1 1
10 13741 1 1 14 PHE N N -20.653 13.568 0.965 1.00 . A A . 22 PHE N 1 1
10 13742 1 1 14 PHE O O -18.076 12.159 0.452 1.00 . A A . 22 PHE O 1 1
10 13743 1 1 15 GLU C C -15.343 14.077 3.090 1.00 . A A . 23 GLU C 1 1
10 13744 1 1 15 GLU CA C -16.066 13.515 1.883 1.00 . A A . 23 GLU CA 1 1
10 13745 1 1 15 GLU CB C -15.692 14.343 0.648 1.00 . A A . 23 GLU CB 1 1
10 13746 1 1 15 GLU CD C -13.827 15.159 -0.855 1.00 . A A . 23 GLU CD 1 1
10 13747 1 1 15 GLU CG C -14.200 14.305 0.328 1.00 . A A . 23 GLU CG 1 1
10 13748 1 1 15 GLU H H -17.807 14.108 2.871 1.00 . A A . 23 GLU H 1 1
10 13749 1 1 15 GLU HA H -15.762 12.489 1.737 1.00 . A A . 23 GLU HA 1 1
10 13750 1 1 15 GLU HB2 H -16.232 13.960 -0.205 1.00 . A A . 23 GLU HB2 1 1
10 13751 1 1 15 GLU HB3 H -15.975 15.370 0.817 1.00 . A A . 23 GLU HB3 1 1
10 13752 1 1 15 GLU HG2 H -13.652 14.660 1.188 1.00 . A A . 23 GLU HG2 1 1
10 13753 1 1 15 GLU HG3 H -13.917 13.284 0.124 1.00 . A A . 23 GLU HG3 1 1
10 13754 1 1 15 GLU N N -17.496 13.537 2.136 1.00 . A A . 23 GLU N 1 1
10 13755 1 1 15 GLU O O -15.729 15.129 3.619 1.00 . A A . 23 GLU O 1 1
10 13756 1 1 15 GLU OE1 O -13.686 16.386 -0.691 1.00 . A A . 23 GLU OE1 1 1
10 13757 1 1 15 GLU OE2 O -13.664 14.615 -1.962 1.00 . A A . 23 GLU OE2 1 1
10 13758 1 1 16 VAL C C -12.050 13.921 4.216 1.00 . A A . 24 VAL C 1 1
10 13759 1 1 16 VAL CA C -13.509 13.888 4.633 1.00 . A A . 24 VAL CA 1 1
10 13760 1 1 16 VAL CB C -13.663 13.030 5.917 1.00 . A A . 24 VAL CB 1 1
10 13761 1 1 16 VAL CG1 C -12.780 13.566 7.039 1.00 . A A . 24 VAL CG1 1 1
10 13762 1 1 16 VAL CG2 C -15.114 12.991 6.368 1.00 . A A . 24 VAL CG2 1 1
10 13763 1 1 16 VAL H H -14.086 12.528 3.124 1.00 . A A . 24 VAL H 1 1
10 13764 1 1 16 VAL HA H -13.833 14.896 4.845 1.00 . A A . 24 VAL HA 1 1
10 13765 1 1 16 VAL HB H -13.348 12.022 5.692 1.00 . A A . 24 VAL HB 1 1
10 13766 1 1 16 VAL HG11 H -13.073 14.577 7.281 1.00 . A A . 24 VAL HG11 1 1
10 13767 1 1 16 VAL HG12 H -11.748 13.559 6.724 1.00 . A A . 24 VAL HG12 1 1
10 13768 1 1 16 VAL HG13 H -12.889 12.943 7.915 1.00 . A A . 24 VAL HG13 1 1
10 13769 1 1 16 VAL HG21 H -15.717 12.547 5.588 1.00 . A A . 24 VAL HG21 1 1
10 13770 1 1 16 VAL HG22 H -15.456 13.995 6.568 1.00 . A A . 24 VAL HG22 1 1
10 13771 1 1 16 VAL HG23 H -15.196 12.396 7.267 1.00 . A A . 24 VAL HG23 1 1
10 13772 1 1 16 VAL N N -14.320 13.390 3.541 1.00 . A A . 24 VAL N 1 1
10 13773 1 1 16 VAL O O -11.406 12.879 4.109 1.00 . A A . 24 VAL O 1 1
10 13774 1 1 17 LYS C C -9.333 15.137 4.938 1.00 . A A . 25 LYS C 1 1
10 13775 1 1 17 LYS CA C -10.130 15.242 3.654 1.00 . A A . 25 LYS CA 1 1
10 13776 1 1 17 LYS CB C -9.846 16.591 2.988 1.00 . A A . 25 LYS CB 1 1
10 13777 1 1 17 LYS CD C -10.154 18.159 1.072 1.00 . A A . 25 LYS CD 1 1
10 13778 1 1 17 LYS CE C -10.789 18.411 -0.287 1.00 . A A . 25 LYS CE 1 1
10 13779 1 1 17 LYS CG C -10.525 16.801 1.644 1.00 . A A . 25 LYS CG 1 1
10 13780 1 1 17 LYS H H -12.121 15.895 3.995 1.00 . A A . 25 LYS H 1 1
10 13781 1 1 17 LYS HA H -9.850 14.442 2.986 1.00 . A A . 25 LYS HA 1 1
10 13782 1 1 17 LYS HB2 H -10.176 17.378 3.651 1.00 . A A . 25 LYS HB2 1 1
10 13783 1 1 17 LYS HB3 H -8.779 16.689 2.850 1.00 . A A . 25 LYS HB3 1 1
10 13784 1 1 17 LYS HD2 H -10.487 18.928 1.753 1.00 . A A . 25 LYS HD2 1 1
10 13785 1 1 17 LYS HD3 H -9.079 18.213 0.974 1.00 . A A . 25 LYS HD3 1 1
10 13786 1 1 17 LYS HE2 H -10.412 19.346 -0.676 1.00 . A A . 25 LYS HE2 1 1
10 13787 1 1 17 LYS HE3 H -10.506 17.608 -0.953 1.00 . A A . 25 LYS HE3 1 1
10 13788 1 1 17 LYS HG2 H -10.204 16.028 0.962 1.00 . A A . 25 LYS HG2 1 1
10 13789 1 1 17 LYS HG3 H -11.595 16.753 1.774 1.00 . A A . 25 LYS HG3 1 1
10 13790 1 1 17 LYS HZ1 H -12.586 19.098 0.569 1.00 . A A . 25 LYS HZ1 1 1
10 13791 1 1 17 LYS HZ2 H -12.716 17.548 -0.159 1.00 . A A . 25 LYS HZ2 1 1
10 13792 1 1 17 LYS HZ3 H -12.629 18.913 -1.097 1.00 . A A . 25 LYS HZ3 1 1
10 13793 1 1 17 LYS N N -11.532 15.105 3.973 1.00 . A A . 25 LYS N 1 1
10 13794 1 1 17 LYS NZ N -12.263 18.490 -0.213 1.00 . A A . 25 LYS NZ 1 1
10 13795 1 1 17 LYS O O -9.244 16.104 5.708 1.00 . A A . 25 LYS O 1 1
10 13796 1 1 18 LYS C C -6.595 14.149 6.237 1.00 . A A . 26 LYS C 1 1
10 13797 1 1 18 LYS CA C -8.044 13.723 6.397 1.00 . A A . 26 LYS CA 1 1
10 13798 1 1 18 LYS CB C -8.171 12.263 6.847 1.00 . A A . 26 LYS CB 1 1
10 13799 1 1 18 LYS CD C -7.770 10.535 8.614 1.00 . A A . 26 LYS CD 1 1
10 13800 1 1 18 LYS CE C -7.141 10.223 9.958 1.00 . A A . 26 LYS CE 1 1
10 13801 1 1 18 LYS CG C -7.505 11.959 8.183 1.00 . A A . 26 LYS CG 1 1
10 13802 1 1 18 LYS H H -8.892 13.249 4.526 1.00 . A A . 26 LYS H 1 1
10 13803 1 1 18 LYS HA H -8.483 14.355 7.154 1.00 . A A . 26 LYS HA 1 1
10 13804 1 1 18 LYS HB2 H -9.221 12.022 6.930 1.00 . A A . 26 LYS HB2 1 1
10 13805 1 1 18 LYS HB3 H -7.726 11.632 6.092 1.00 . A A . 26 LYS HB3 1 1
10 13806 1 1 18 LYS HD2 H -8.838 10.387 8.678 1.00 . A A . 26 LYS HD2 1 1
10 13807 1 1 18 LYS HD3 H -7.364 9.869 7.867 1.00 . A A . 26 LYS HD3 1 1
10 13808 1 1 18 LYS HE2 H -6.067 10.274 9.869 1.00 . A A . 26 LYS HE2 1 1
10 13809 1 1 18 LYS HE3 H -7.477 10.953 10.682 1.00 . A A . 26 LYS HE3 1 1
10 13810 1 1 18 LYS HG2 H -6.439 12.105 8.091 1.00 . A A . 26 LYS HG2 1 1
10 13811 1 1 18 LYS HG3 H -7.894 12.632 8.933 1.00 . A A . 26 LYS HG3 1 1
10 13812 1 1 18 LYS HZ1 H -6.951 8.601 11.266 1.00 . A A . 26 LYS HZ1 1 1
10 13813 1 1 18 LYS HZ2 H -7.425 8.151 9.683 1.00 . A A . 26 LYS HZ2 1 1
10 13814 1 1 18 LYS HZ3 H -8.520 8.875 10.723 1.00 . A A . 26 LYS HZ3 1 1
10 13815 1 1 18 LYS N N -8.788 13.966 5.186 1.00 . A A . 26 LYS N 1 1
10 13816 1 1 18 LYS NZ N -7.518 8.872 10.434 1.00 . A A . 26 LYS NZ 1 1
10 13817 1 1 18 LYS O O -5.990 13.950 5.177 1.00 . A A . 26 LYS O 1 1
10 13818 1 1 19 SER C C -3.640 14.237 7.219 1.00 . A A . 27 SER C 1 1
10 13819 1 1 19 SER CA C -4.733 15.314 7.295 1.00 . A A . 27 SER CA 1 1
10 13820 1 1 19 SER CB C -4.559 16.152 8.556 1.00 . A A . 27 SER CB 1 1
10 13821 1 1 19 SER H H -6.611 14.830 8.098 1.00 . A A . 27 SER H 1 1
10 13822 1 1 19 SER HA H -4.637 15.973 6.444 1.00 . A A . 27 SER HA 1 1
10 13823 1 1 19 SER HB2 H -4.662 15.519 9.425 1.00 . A A . 27 SER HB2 1 1
10 13824 1 1 19 SER HB3 H -3.576 16.603 8.550 1.00 . A A . 27 SER HB3 1 1
10 13825 1 1 19 SER HG H -5.331 17.681 9.432 1.00 . A A . 27 SER HG 1 1
10 13826 1 1 19 SER N N -6.072 14.756 7.283 1.00 . A A . 27 SER N 1 1
10 13827 1 1 19 SER O O -3.917 13.038 7.198 1.00 . A A . 27 SER O 1 1
10 13828 1 1 19 SER OG O -5.535 17.184 8.623 1.00 . A A . 27 SER OG 1 1
10 13829 1 1 20 ASN C C -1.084 12.904 8.292 1.00 . A A . 28 ASN C 1 1
10 13830 1 1 20 ASN CA C -1.211 13.847 7.103 1.00 . A A . 28 ASN CA 1 1
10 13831 1 1 20 ASN CB C 0.051 14.719 6.964 1.00 . A A . 28 ASN CB 1 1
10 13832 1 1 20 ASN CG C 1.356 13.936 7.019 1.00 . A A . 28 ASN CG 1 1
10 13833 1 1 20 ASN H H -2.262 15.675 7.236 1.00 . A A . 28 ASN H 1 1
10 13834 1 1 20 ASN HA H -1.308 13.253 6.206 1.00 . A A . 28 ASN HA 1 1
10 13835 1 1 20 ASN HB2 H 0.015 15.238 6.016 1.00 . A A . 28 ASN HB2 1 1
10 13836 1 1 20 ASN HB3 H 0.056 15.450 7.757 1.00 . A A . 28 ASN HB3 1 1
10 13837 1 1 20 ASN HD21 H 1.639 14.481 8.921 1.00 . A A . 28 ASN HD21 1 1
10 13838 1 1 20 ASN HD22 H 2.858 13.474 8.261 1.00 . A A . 28 ASN HD22 1 1
10 13839 1 1 20 ASN N N -2.394 14.699 7.195 1.00 . A A . 28 ASN N 1 1
10 13840 1 1 20 ASN ND2 N 2.012 13.965 8.169 1.00 . A A . 28 ASN ND2 1 1
10 13841 1 1 20 ASN O O -0.698 11.751 8.126 1.00 . A A . 28 ASN O 1 1
10 13842 1 1 20 ASN OD1 O 1.785 13.331 6.036 1.00 . A A . 28 ASN OD1 1 1
10 13843 1 1 21 ALA C C -2.012 11.282 10.645 1.00 . A A . 29 ALA C 1 1
10 13844 1 1 21 ALA CA C -1.284 12.631 10.722 1.00 . A A . 29 ALA CA 1 1
10 13845 1 1 21 ALA CB C -1.791 13.444 11.906 1.00 . A A . 29 ALA CB 1 1
10 13846 1 1 21 ALA H H -1.757 14.318 9.519 1.00 . A A . 29 ALA H 1 1
10 13847 1 1 21 ALA HA H -0.233 12.441 10.872 1.00 . A A . 29 ALA HA 1 1
10 13848 1 1 21 ALA HB1 H -1.621 12.890 12.819 1.00 . A A . 29 ALA HB1 1 1
10 13849 1 1 21 ALA HB2 H -2.848 13.627 11.790 1.00 . A A . 29 ALA HB2 1 1
10 13850 1 1 21 ALA HB3 H -1.263 14.386 11.953 1.00 . A A . 29 ALA HB3 1 1
10 13851 1 1 21 ALA N N -1.412 13.403 9.482 1.00 . A A . 29 ALA N 1 1
10 13852 1 1 21 ALA O O -3.238 11.214 10.735 1.00 . A A . 29 ALA O 1 1
10 13853 1 1 22 SER C C -0.946 7.963 11.304 1.00 . A A . 30 SER C 1 1
10 13854 1 1 22 SER CA C -1.769 8.876 10.393 1.00 . A A . 30 SER CA 1 1
10 13855 1 1 22 SER CB C -1.717 8.381 8.945 1.00 . A A . 30 SER CB 1 1
10 13856 1 1 22 SER H H -0.273 10.341 10.386 1.00 . A A . 30 SER H 1 1
10 13857 1 1 22 SER HA H -2.796 8.891 10.728 1.00 . A A . 30 SER HA 1 1
10 13858 1 1 22 SER HB2 H -0.686 8.313 8.624 1.00 . A A . 30 SER HB2 1 1
10 13859 1 1 22 SER HB3 H -2.176 7.406 8.883 1.00 . A A . 30 SER HB3 1 1
10 13860 1 1 22 SER HG H -2.010 10.144 8.173 1.00 . A A . 30 SER HG 1 1
10 13861 1 1 22 SER N N -1.241 10.224 10.468 1.00 . A A . 30 SER N 1 1
10 13862 1 1 22 SER O O 0.240 8.229 11.540 1.00 . A A . 30 SER O 1 1
10 13863 1 1 22 SER OG O -2.412 9.270 8.078 1.00 . A A . 30 SER OG 1 1
10 13864 1 1 23 ALA C C 0.077 5.050 12.110 1.00 . A A . 31 ALA C 1 1
10 13865 1 1 23 ALA CA C -0.908 6.022 12.770 1.00 . A A . 31 ALA CA 1 1
10 13866 1 1 23 ALA CB C -1.939 5.269 13.600 1.00 . A A . 31 ALA CB 1 1
10 13867 1 1 23 ALA H H -2.487 6.715 11.532 1.00 . A A . 31 ALA H 1 1
10 13868 1 1 23 ALA HA H -0.349 6.657 13.440 1.00 . A A . 31 ALA HA 1 1
10 13869 1 1 23 ALA HB1 H -1.427 4.676 14.345 1.00 . A A . 31 ALA HB1 1 1
10 13870 1 1 23 ALA HB2 H -2.521 4.629 12.955 1.00 . A A . 31 ALA HB2 1 1
10 13871 1 1 23 ALA HB3 H -2.591 5.978 14.088 1.00 . A A . 31 ALA HB3 1 1
10 13872 1 1 23 ALA N N -1.560 6.904 11.809 1.00 . A A . 31 ALA N 1 1
10 13873 1 1 23 ALA O O 1.294 5.258 12.177 1.00 . A A . 31 ALA O 1 1
10 13874 1 1 24 GLN C C -0.273 2.031 9.948 1.00 . A A . 32 GLN C 1 1
10 13875 1 1 24 GLN CA C 0.451 2.965 10.907 1.00 . A A . 32 GLN CA 1 1
10 13876 1 1 24 GLN CB C 1.081 2.125 12.028 1.00 . A A . 32 GLN CB 1 1
10 13877 1 1 24 GLN CD C 0.737 0.507 13.929 1.00 . A A . 32 GLN CD 1 1
10 13878 1 1 24 GLN CG C 0.071 1.397 12.908 1.00 . A A . 32 GLN CG 1 1
10 13879 1 1 24 GLN H H -1.405 3.920 11.326 1.00 . A A . 32 GLN H 1 1
10 13880 1 1 24 GLN HA H 1.248 3.458 10.372 1.00 . A A . 32 GLN HA 1 1
10 13881 1 1 24 GLN HB2 H 1.726 1.381 11.585 1.00 . A A . 32 GLN HB2 1 1
10 13882 1 1 24 GLN HB3 H 1.673 2.775 12.658 1.00 . A A . 32 GLN HB3 1 1
10 13883 1 1 24 GLN HE21 H 0.631 -1.048 12.685 1.00 . A A . 32 GLN HE21 1 1
10 13884 1 1 24 GLN HE22 H 1.347 -1.383 14.207 1.00 . A A . 32 GLN HE22 1 1
10 13885 1 1 24 GLN HG2 H -0.528 2.131 13.427 1.00 . A A . 32 GLN HG2 1 1
10 13886 1 1 24 GLN HG3 H -0.568 0.793 12.279 1.00 . A A . 32 GLN HG3 1 1
10 13887 1 1 24 GLN N N -0.429 4.002 11.458 1.00 . A A . 32 GLN N 1 1
10 13888 1 1 24 GLN NE2 N 0.928 -0.753 13.581 1.00 . A A . 32 GLN NE2 1 1
10 13889 1 1 24 GLN O O -1.485 2.112 9.777 1.00 . A A . 32 GLN O 1 1
10 13890 1 1 24 GLN OE1 O 1.076 0.946 15.027 1.00 . A A . 32 GLN OE1 1 1
10 13891 1 1 25 SER C C 1.046 -0.991 8.407 1.00 . A A . 33 SER C 1 1
10 13892 1 1 25 SER CA C -0.023 0.099 8.494 1.00 . A A . 33 SER CA 1 1
10 13893 1 1 25 SER CB C -0.385 0.626 7.098 1.00 . A A . 33 SER CB 1 1
10 13894 1 1 25 SER H H 1.471 1.188 9.418 1.00 . A A . 33 SER H 1 1
10 13895 1 1 25 SER HA H -0.900 -0.308 8.976 1.00 . A A . 33 SER HA 1 1
10 13896 1 1 25 SER HB2 H -0.938 1.550 7.197 1.00 . A A . 33 SER HB2 1 1
10 13897 1 1 25 SER HB3 H 0.522 0.807 6.539 1.00 . A A . 33 SER HB3 1 1
10 13898 1 1 25 SER HG H -2.102 -0.141 6.651 1.00 . A A . 33 SER HG 1 1
10 13899 1 1 25 SER N N 0.495 1.157 9.327 1.00 . A A . 33 SER N 1 1
10 13900 1 1 25 SER O O 2.196 -0.757 8.807 1.00 . A A . 33 SER O 1 1
10 13901 1 1 25 SER OG O -1.186 -0.307 6.389 1.00 . A A . 33 SER OG 1 1
10 13902 1 1 26 ALA C C 2.133 -3.370 6.388 1.00 . A A . 34 ALA C 1 1
10 13903 1 1 26 ALA CA C 1.629 -3.259 7.816 1.00 . A A . 34 ALA CA 1 1
10 13904 1 1 26 ALA CB C 0.979 -4.559 8.252 1.00 . A A . 34 ALA CB 1 1
10 13905 1 1 26 ALA H H -0.235 -2.272 7.600 1.00 . A A . 34 ALA H 1 1
10 13906 1 1 26 ALA HA H 2.462 -3.049 8.474 1.00 . A A . 34 ALA HA 1 1
10 13907 1 1 26 ALA HB1 H 1.698 -5.363 8.198 1.00 . A A . 34 ALA HB1 1 1
10 13908 1 1 26 ALA HB2 H 0.144 -4.781 7.601 1.00 . A A . 34 ALA HB2 1 1
10 13909 1 1 26 ALA HB3 H 0.622 -4.466 9.267 1.00 . A A . 34 ALA HB3 1 1
10 13910 1 1 26 ALA N N 0.683 -2.160 7.919 1.00 . A A . 34 ALA N 1 1
10 13911 1 1 26 ALA O O 1.343 -3.318 5.445 1.00 . A A . 34 ALA O 1 1
10 13912 1 1 27 TRP C C 3.811 -4.870 4.179 1.00 . A A . 35 TRP C 1 1
10 13913 1 1 27 TRP CA C 4.024 -3.538 4.898 1.00 . A A . 35 TRP CA 1 1
10 13914 1 1 27 TRP CB C 5.515 -3.199 4.994 1.00 . A A . 35 TRP CB 1 1
10 13915 1 1 27 TRP CD1 C 6.271 -1.690 6.927 1.00 . A A . 35 TRP CD1 1 1
10 13916 1 1 27 TRP CD2 C 5.514 -0.576 5.144 1.00 . A A . 35 TRP CD2 1 1
10 13917 1 1 27 TRP CE2 C 5.890 0.356 6.131 1.00 . A A . 35 TRP CE2 1 1
10 13918 1 1 27 TRP CE3 C 5.004 -0.103 3.934 1.00 . A A . 35 TRP CE3 1 1
10 13919 1 1 27 TRP CG C 5.773 -1.882 5.671 1.00 . A A . 35 TRP CG 1 1
10 13920 1 1 27 TRP CH2 C 5.271 2.160 4.751 1.00 . A A . 35 TRP CH2 1 1
10 13921 1 1 27 TRP CZ2 C 5.771 1.730 5.945 1.00 . A A . 35 TRP CZ2 1 1
10 13922 1 1 27 TRP CZ3 C 4.889 1.258 3.751 1.00 . A A . 35 TRP CZ3 1 1
10 13923 1 1 27 TRP H H 4.002 -3.733 7.000 1.00 . A A . 35 TRP H 1 1
10 13924 1 1 27 TRP HA H 3.525 -2.761 4.337 1.00 . A A . 35 TRP HA 1 1
10 13925 1 1 27 TRP HB2 H 6.016 -3.969 5.563 1.00 . A A . 35 TRP HB2 1 1
10 13926 1 1 27 TRP HB3 H 5.936 -3.155 4.002 1.00 . A A . 35 TRP HB3 1 1
10 13927 1 1 27 TRP HD1 H 6.563 -2.488 7.592 1.00 . A A . 35 TRP HD1 1 1
10 13928 1 1 27 TRP HE1 H 6.682 0.044 8.046 1.00 . A A . 35 TRP HE1 1 1
10 13929 1 1 27 TRP HE3 H 4.706 -0.780 3.147 1.00 . A A . 35 TRP HE3 1 1
10 13930 1 1 27 TRP HH2 H 5.160 3.217 4.559 1.00 . A A . 35 TRP HH2 1 1
10 13931 1 1 27 TRP HZ2 H 6.061 2.439 6.707 1.00 . A A . 35 TRP HZ2 1 1
10 13932 1 1 27 TRP HZ3 H 4.497 1.640 2.821 1.00 . A A . 35 TRP HZ3 1 1
10 13933 1 1 27 TRP N N 3.426 -3.564 6.223 1.00 . A A . 35 TRP N 1 1
10 13934 1 1 27 TRP NE1 N 6.349 -0.350 7.204 1.00 . A A . 35 TRP NE1 1 1
10 13935 1 1 27 TRP O O 4.032 -5.944 4.749 1.00 . A A . 35 TRP O 1 1
10 13936 1 1 28 ASP C C 4.185 -6.292 1.193 1.00 . A A . 36 ASP C 1 1
10 13937 1 1 28 ASP CA C 3.039 -5.976 2.150 1.00 . A A . 36 ASP CA 1 1
10 13938 1 1 28 ASP CB C 1.730 -5.760 1.379 1.00 . A A . 36 ASP CB 1 1
10 13939 1 1 28 ASP CG C 1.192 -7.033 0.755 1.00 . A A . 36 ASP CG 1 1
10 13940 1 1 28 ASP H H 3.258 -3.910 2.533 1.00 . A A . 36 ASP H 1 1
10 13941 1 1 28 ASP HA H 2.921 -6.805 2.834 1.00 . A A . 36 ASP HA 1 1
10 13942 1 1 28 ASP HB2 H 0.982 -5.377 2.057 1.00 . A A . 36 ASP HB2 1 1
10 13943 1 1 28 ASP HB3 H 1.902 -5.038 0.595 1.00 . A A . 36 ASP HB3 1 1
10 13944 1 1 28 ASP N N 3.365 -4.790 2.939 1.00 . A A . 36 ASP N 1 1
10 13945 1 1 28 ASP O O 5.001 -5.421 0.892 1.00 . A A . 36 ASP O 1 1
10 13946 1 1 28 ASP OD1 O 0.466 -7.782 1.438 1.00 . A A . 36 ASP OD1 1 1
10 13947 1 1 28 ASP OD2 O 1.490 -7.301 -0.412 1.00 . A A . 36 ASP OD2 1 1
10 13948 1 1 29 ILE C C 4.996 -7.991 -1.598 1.00 . A A . 37 ILE C 1 1
10 13949 1 1 29 ILE CA C 5.365 -7.978 -0.111 1.00 . A A . 37 ILE CA 1 1
10 13950 1 1 29 ILE CB C 5.868 -9.384 0.291 1.00 . A A . 37 ILE CB 1 1
10 13951 1 1 29 ILE CD1 C 5.192 -11.851 0.332 1.00 . A A . 37 ILE CD1 1 1
10 13952 1 1 29 ILE CG1 C 4.745 -10.420 0.138 1.00 . A A . 37 ILE CG1 1 1
10 13953 1 1 29 ILE CG2 C 6.406 -9.370 1.716 1.00 . A A . 37 ILE CG2 1 1
10 13954 1 1 29 ILE H H 3.545 -8.167 0.951 1.00 . A A . 37 ILE H 1 1
10 13955 1 1 29 ILE HA H 6.175 -7.276 0.028 1.00 . A A . 37 ILE HA 1 1
10 13956 1 1 29 ILE HB H 6.681 -9.650 -0.365 1.00 . A A . 37 ILE HB 1 1
10 13957 1 1 29 ILE HD11 H 5.599 -11.969 1.326 1.00 . A A . 37 ILE HD11 1 1
10 13958 1 1 29 ILE HD12 H 4.342 -12.506 0.210 1.00 . A A . 37 ILE HD12 1 1
10 13959 1 1 29 ILE HD13 H 5.944 -12.096 -0.404 1.00 . A A . 37 ILE HD13 1 1
10 13960 1 1 29 ILE HG12 H 3.979 -10.214 0.872 1.00 . A A . 37 ILE HG12 1 1
10 13961 1 1 29 ILE HG13 H 4.321 -10.329 -0.851 1.00 . A A . 37 ILE HG13 1 1
10 13962 1 1 29 ILE HG21 H 5.627 -9.052 2.395 1.00 . A A . 37 ILE HG21 1 1
10 13963 1 1 29 ILE HG22 H 7.241 -8.687 1.779 1.00 . A A . 37 ILE HG22 1 1
10 13964 1 1 29 ILE HG23 H 6.734 -10.364 1.985 1.00 . A A . 37 ILE HG23 1 1
10 13965 1 1 29 ILE N N 4.257 -7.530 0.733 1.00 . A A . 37 ILE N 1 1
10 13966 1 1 29 ILE O O 5.799 -8.400 -2.443 1.00 . A A . 37 ILE O 1 1
10 13967 1 1 30 VAL C C 3.280 -6.192 -3.870 1.00 . A A . 38 VAL C 1 1
10 13968 1 1 30 VAL CA C 3.318 -7.605 -3.284 1.00 . A A . 38 VAL CA 1 1
10 13969 1 1 30 VAL CB C 1.907 -8.255 -3.351 1.00 . A A . 38 VAL CB 1 1
10 13970 1 1 30 VAL CG1 C 1.301 -8.164 -4.742 1.00 . A A . 38 VAL CG1 1 1
10 13971 1 1 30 VAL CG2 C 1.960 -9.700 -2.886 1.00 . A A . 38 VAL CG2 1 1
10 13972 1 1 30 VAL H H 3.192 -7.207 -1.225 1.00 . A A . 38 VAL H 1 1
10 13973 1 1 30 VAL HA H 4.007 -8.211 -3.855 1.00 . A A . 38 VAL HA 1 1
10 13974 1 1 30 VAL HB H 1.260 -7.711 -2.678 1.00 . A A . 38 VAL HB 1 1
10 13975 1 1 30 VAL HG11 H 0.346 -8.668 -4.751 1.00 . A A . 38 VAL HG11 1 1
10 13976 1 1 30 VAL HG12 H 1.962 -8.617 -5.464 1.00 . A A . 38 VAL HG12 1 1
10 13977 1 1 30 VAL HG13 H 1.154 -7.123 -4.991 1.00 . A A . 38 VAL HG13 1 1
10 13978 1 1 30 VAL HG21 H 2.292 -9.731 -1.859 1.00 . A A . 38 VAL HG21 1 1
10 13979 1 1 30 VAL HG22 H 2.648 -10.258 -3.504 1.00 . A A . 38 VAL HG22 1 1
10 13980 1 1 30 VAL HG23 H 0.975 -10.140 -2.958 1.00 . A A . 38 VAL HG23 1 1
10 13981 1 1 30 VAL N N 3.795 -7.565 -1.915 1.00 . A A . 38 VAL N 1 1
10 13982 1 1 30 VAL O O 2.713 -5.279 -3.278 1.00 . A A . 38 VAL O 1 1
10 13983 1 1 31 VAL C C 2.652 -4.300 -6.280 1.00 . A A . 39 VAL C 1 1
10 13984 1 1 31 VAL CA C 4.007 -4.742 -5.715 1.00 . A A . 39 VAL CA 1 1
10 13985 1 1 31 VAL CB C 5.079 -4.791 -6.840 1.00 . A A . 39 VAL CB 1 1
10 13986 1 1 31 VAL CG1 C 5.295 -3.416 -7.463 1.00 . A A . 39 VAL CG1 1 1
10 13987 1 1 31 VAL CG2 C 6.391 -5.350 -6.304 1.00 . A A . 39 VAL CG2 1 1
10 13988 1 1 31 VAL H H 4.256 -6.842 -5.470 1.00 . A A . 39 VAL H 1 1
10 13989 1 1 31 VAL HA H 4.313 -4.022 -4.969 1.00 . A A . 39 VAL HA 1 1
10 13990 1 1 31 VAL HB H 4.722 -5.453 -7.616 1.00 . A A . 39 VAL HB 1 1
10 13991 1 1 31 VAL HG11 H 5.592 -2.716 -6.698 1.00 . A A . 39 VAL HG11 1 1
10 13992 1 1 31 VAL HG12 H 4.374 -3.070 -7.909 1.00 . A A . 39 VAL HG12 1 1
10 13993 1 1 31 VAL HG13 H 6.064 -3.472 -8.219 1.00 . A A . 39 VAL HG13 1 1
10 13994 1 1 31 VAL HG21 H 6.227 -6.351 -5.930 1.00 . A A . 39 VAL HG21 1 1
10 13995 1 1 31 VAL HG22 H 6.750 -4.722 -5.503 1.00 . A A . 39 VAL HG22 1 1
10 13996 1 1 31 VAL HG23 H 7.124 -5.378 -7.096 1.00 . A A . 39 VAL HG23 1 1
10 13997 1 1 31 VAL N N 3.886 -6.037 -5.039 1.00 . A A . 39 VAL N 1 1
10 13998 1 1 31 VAL O O 2.435 -3.131 -6.604 1.00 . A A . 39 VAL O 1 1
10 13999 1 1 32 ASP C C -0.460 -4.497 -5.683 1.00 . A A . 40 ASP C 1 1
10 14000 1 1 32 ASP CA C 0.384 -4.964 -6.854 1.00 . A A . 40 ASP CA 1 1
10 14001 1 1 32 ASP CB C -0.289 -6.177 -7.489 1.00 . A A . 40 ASP CB 1 1
10 14002 1 1 32 ASP CG C 0.410 -6.696 -8.725 1.00 . A A . 40 ASP CG 1 1
10 14003 1 1 32 ASP H H 2.020 -6.169 -6.193 1.00 . A A . 40 ASP H 1 1
10 14004 1 1 32 ASP HA H 0.440 -4.168 -7.581 1.00 . A A . 40 ASP HA 1 1
10 14005 1 1 32 ASP HB2 H -0.370 -6.966 -6.759 1.00 . A A . 40 ASP HB2 1 1
10 14006 1 1 32 ASP HB3 H -1.273 -5.824 -7.762 1.00 . A A . 40 ASP HB3 1 1
10 14007 1 1 32 ASP N N 1.745 -5.256 -6.410 1.00 . A A . 40 ASP N 1 1
10 14008 1 1 32 ASP O O -1.654 -4.249 -5.822 1.00 . A A . 40 ASP O 1 1
10 14009 1 1 32 ASP OD1 O 0.623 -5.918 -9.671 1.00 . A A . 40 ASP OD1 1 1
10 14010 1 1 32 ASP OD2 O 0.745 -7.901 -8.766 1.00 . A A . 40 ASP OD2 1 1
10 14011 1 1 33 ASN C C 0.162 -2.609 -2.959 1.00 . A A . 41 ASN C 1 1
10 14012 1 1 33 ASN CA C -0.512 -3.892 -3.363 1.00 . A A . 41 ASN CA 1 1
10 14013 1 1 33 ASN CB C -0.482 -4.874 -2.185 1.00 . A A . 41 ASN CB 1 1
10 14014 1 1 33 ASN CG C -1.376 -6.082 -2.371 1.00 . A A . 41 ASN CG 1 1
10 14015 1 1 33 ASN H H 1.066 -4.750 -4.427 1.00 . A A . 41 ASN H 1 1
10 14016 1 1 33 ASN HA H -1.541 -3.685 -3.617 1.00 . A A . 41 ASN HA 1 1
10 14017 1 1 33 ASN HB2 H 0.532 -5.225 -2.067 1.00 . A A . 41 ASN HB2 1 1
10 14018 1 1 33 ASN HB3 H -0.782 -4.350 -1.288 1.00 . A A . 41 ASN HB3 1 1
10 14019 1 1 33 ASN HD21 H -0.079 -7.206 -1.377 1.00 . A A . 41 ASN HD21 1 1
10 14020 1 1 33 ASN HD22 H -1.493 -8.024 -1.943 1.00 . A A . 41 ASN HD22 1 1
10 14021 1 1 33 ASN N N 0.140 -4.440 -4.526 1.00 . A A . 41 ASN N 1 1
10 14022 1 1 33 ASN ND2 N -0.949 -7.215 -1.850 1.00 . A A . 41 ASN ND2 1 1
10 14023 1 1 33 ASN O O 1.380 -2.474 -3.068 1.00 . A A . 41 ASN O 1 1
10 14024 1 1 33 ASN OD1 O -2.446 -5.998 -2.978 1.00 . A A . 41 ASN OD1 1 1
10 14025 1 1 34 CYS C C 0.291 -0.862 -0.519 1.00 . A A . 42 CYS C 1 1
10 14026 1 1 34 CYS CA C -0.079 -0.489 -1.918 1.00 . A A . 42 CYS CA 1 1
10 14027 1 1 34 CYS CB C -1.136 0.611 -1.875 1.00 . A A . 42 CYS CB 1 1
10 14028 1 1 34 CYS H H -1.596 -1.785 -2.539 1.00 . A A . 42 CYS H 1 1
10 14029 1 1 34 CYS HA H 0.786 -0.155 -2.470 1.00 . A A . 42 CYS HA 1 1
10 14030 1 1 34 CYS HB2 H -1.651 0.665 -2.814 1.00 . A A . 42 CYS HB2 1 1
10 14031 1 1 34 CYS HB3 H -1.867 0.321 -1.132 1.00 . A A . 42 CYS HB3 1 1
10 14032 1 1 34 CYS N N -0.621 -1.669 -2.503 1.00 . A A . 42 CYS N 1 1
10 14033 1 1 34 CYS O O -0.579 -1.050 0.314 1.00 . A A . 42 CYS O 1 1
10 14034 1 1 34 CYS SG S -0.519 2.260 -1.411 1.00 . A A . 42 CYS SG 1 1
10 14035 1 1 35 ALA C C 1.836 -0.392 2.082 1.00 . A A . 43 ALA C 1 1
10 14036 1 1 35 ALA CA C 2.005 -1.460 1.033 1.00 . A A . 43 ALA CA 1 1
10 14037 1 1 35 ALA CB C 3.451 -1.908 0.950 1.00 . A A . 43 ALA CB 1 1
10 14038 1 1 35 ALA H H 2.192 -0.693 -0.949 1.00 . A A . 43 ALA H 1 1
10 14039 1 1 35 ALA HA H 1.395 -2.309 1.301 1.00 . A A . 43 ALA HA 1 1
10 14040 1 1 35 ALA HB1 H 3.756 -2.300 1.906 1.00 . A A . 43 ALA HB1 1 1
10 14041 1 1 35 ALA HB2 H 4.075 -1.067 0.682 1.00 . A A . 43 ALA HB2 1 1
10 14042 1 1 35 ALA HB3 H 3.536 -2.680 0.199 1.00 . A A . 43 ALA HB3 1 1
10 14043 1 1 35 ALA N N 1.558 -0.968 -0.255 1.00 . A A . 43 ALA N 1 1
10 14044 1 1 35 ALA O O 1.873 -0.659 3.274 1.00 . A A . 43 ALA O 1 1
10 14045 1 1 36 ILE C C 0.237 1.954 3.237 1.00 . A A . 44 ILE C 1 1
10 14046 1 1 36 ILE CA C 1.552 1.971 2.458 1.00 . A A . 44 ILE CA 1 1
10 14047 1 1 36 ILE CB C 1.696 3.252 1.629 1.00 . A A . 44 ILE CB 1 1
10 14048 1 1 36 ILE CD1 C 3.251 4.333 -0.092 1.00 . A A . 44 ILE CD1 1 1
10 14049 1 1 36 ILE CG1 C 3.005 3.171 0.837 1.00 . A A . 44 ILE CG1 1 1
10 14050 1 1 36 ILE CG2 C 1.709 4.475 2.547 1.00 . A A . 44 ILE CG2 1 1
10 14051 1 1 36 ILE H H 1.546 0.939 0.643 1.00 . A A . 44 ILE H 1 1
10 14052 1 1 36 ILE HA H 2.367 1.927 3.166 1.00 . A A . 44 ILE HA 1 1
10 14053 1 1 36 ILE HB H 0.875 3.314 0.929 1.00 . A A . 44 ILE HB 1 1
10 14054 1 1 36 ILE HD11 H 3.270 5.242 0.490 1.00 . A A . 44 ILE HD11 1 1
10 14055 1 1 36 ILE HD12 H 4.206 4.203 -0.583 1.00 . A A . 44 ILE HD12 1 1
10 14056 1 1 36 ILE HD13 H 2.465 4.384 -0.831 1.00 . A A . 44 ILE HD13 1 1
10 14057 1 1 36 ILE HG12 H 3.839 3.017 1.494 1.00 . A A . 44 ILE HG12 1 1
10 14058 1 1 36 ILE HG13 H 2.940 2.281 0.226 1.00 . A A . 44 ILE HG13 1 1
10 14059 1 1 36 ILE HG21 H 2.511 4.371 3.263 1.00 . A A . 44 ILE HG21 1 1
10 14060 1 1 36 ILE HG22 H 0.762 4.556 3.056 1.00 . A A . 44 ILE HG22 1 1
10 14061 1 1 36 ILE HG23 H 1.872 5.361 1.954 1.00 . A A . 44 ILE HG23 1 1
10 14062 1 1 36 ILE N N 1.651 0.821 1.610 1.00 . A A . 44 ILE N 1 1
10 14063 1 1 36 ILE O O 0.200 2.263 4.426 1.00 . A A . 44 ILE O 1 1
10 14064 1 1 37 CYS C C -2.633 0.091 3.305 1.00 . A A . 45 CYS C 1 1
10 14065 1 1 37 CYS CA C -2.155 1.537 3.173 1.00 . A A . 45 CYS CA 1 1
10 14066 1 1 37 CYS CB C -3.157 2.324 2.346 1.00 . A A . 45 CYS CB 1 1
10 14067 1 1 37 CYS H H -0.730 1.393 1.597 1.00 . A A . 45 CYS H 1 1
10 14068 1 1 37 CYS HA H -2.088 1.983 4.153 1.00 . A A . 45 CYS HA 1 1
10 14069 1 1 37 CYS HB2 H -4.122 2.316 2.836 1.00 . A A . 45 CYS HB2 1 1
10 14070 1 1 37 CYS HB3 H -2.811 3.343 2.254 1.00 . A A . 45 CYS HB3 1 1
10 14071 1 1 37 CYS N N -0.841 1.603 2.546 1.00 . A A . 45 CYS N 1 1
10 14072 1 1 37 CYS O O -3.592 -0.181 4.032 1.00 . A A . 45 CYS O 1 1
10 14073 1 1 37 CYS SG S -3.382 1.670 0.672 1.00 . A A . 45 CYS SG 1 1
10 14074 1 1 38 ARG C C -3.441 -2.604 1.667 1.00 . A A . 46 ARG C 1 1
10 14075 1 1 38 ARG CA C -2.246 -2.264 2.565 1.00 . A A . 46 ARG CA 1 1
10 14076 1 1 38 ARG CB C -2.456 -2.774 3.995 1.00 . A A . 46 ARG CB 1 1
10 14077 1 1 38 ARG CD C -0.980 -4.784 4.043 1.00 . A A . 46 ARG CD 1 1
10 14078 1 1 38 ARG CG C -2.397 -4.274 4.142 1.00 . A A . 46 ARG CG 1 1
10 14079 1 1 38 ARG CZ C 0.110 -6.899 4.718 1.00 . A A . 46 ARG CZ 1 1
10 14080 1 1 38 ARG H H -1.318 -0.506 1.900 1.00 . A A . 46 ARG H 1 1
10 14081 1 1 38 ARG HA H -1.361 -2.722 2.142 1.00 . A A . 46 ARG HA 1 1
10 14082 1 1 38 ARG HB2 H -1.686 -2.336 4.608 1.00 . A A . 46 ARG HB2 1 1
10 14083 1 1 38 ARG HB3 H -3.414 -2.427 4.352 1.00 . A A . 46 ARG HB3 1 1
10 14084 1 1 38 ARG HD2 H -0.577 -4.500 3.082 1.00 . A A . 46 ARG HD2 1 1
10 14085 1 1 38 ARG HD3 H -0.389 -4.332 4.827 1.00 . A A . 46 ARG HD3 1 1
10 14086 1 1 38 ARG HE H -1.682 -6.721 3.798 1.00 . A A . 46 ARG HE 1 1
10 14087 1 1 38 ARG HG2 H -2.827 -4.527 5.094 1.00 . A A . 46 ARG HG2 1 1
10 14088 1 1 38 ARG HG3 H -2.995 -4.713 3.356 1.00 . A A . 46 ARG HG3 1 1
10 14089 1 1 38 ARG HH11 H 1.156 -5.231 5.242 1.00 . A A . 46 ARG HH11 1 1
10 14090 1 1 38 ARG HH12 H 1.917 -6.693 5.671 1.00 . A A . 46 ARG HH12 1 1
10 14091 1 1 38 ARG HH21 H -0.649 -8.777 4.374 1.00 . A A . 46 ARG HH21 1 1
10 14092 1 1 38 ARG HH22 H 0.872 -8.733 5.160 1.00 . A A . 46 ARG HH22 1 1
10 14093 1 1 38 ARG N N -1.990 -0.811 2.549 1.00 . A A . 46 ARG N 1 1
10 14094 1 1 38 ARG NE N -0.910 -6.237 4.171 1.00 . A A . 46 ARG NE 1 1
10 14095 1 1 38 ARG NH1 N 1.128 -6.235 5.244 1.00 . A A . 46 ARG NH1 1 1
10 14096 1 1 38 ARG NH2 N 0.104 -8.221 4.749 1.00 . A A . 46 ARG NH2 1 1
10 14097 1 1 38 ARG O O -4.100 -3.638 1.816 1.00 . A A . 46 ARG O 1 1
10 14098 1 1 39 ASN C C -4.324 -2.239 -1.580 1.00 . A A . 47 ASN C 1 1
10 14099 1 1 39 ASN CA C -4.811 -1.898 -0.194 1.00 . A A . 47 ASN CA 1 1
10 14100 1 1 39 ASN CB C -5.655 -0.642 -0.226 1.00 . A A . 47 ASN CB 1 1
10 14101 1 1 39 ASN CG C -6.469 -0.450 1.032 1.00 . A A . 47 ASN CG 1 1
10 14102 1 1 39 ASN H H -3.109 -0.956 0.616 1.00 . A A . 47 ASN H 1 1
10 14103 1 1 39 ASN HA H -5.420 -2.713 0.165 1.00 . A A . 47 ASN HA 1 1
10 14104 1 1 39 ASN HB2 H -4.982 0.191 -0.351 1.00 . A A . 47 ASN HB2 1 1
10 14105 1 1 39 ASN HB3 H -6.292 -0.699 -1.081 1.00 . A A . 47 ASN HB3 1 1
10 14106 1 1 39 ASN HD21 H -5.008 0.596 1.836 1.00 . A A . 47 ASN HD21 1 1
10 14107 1 1 39 ASN HD22 H -6.426 0.363 2.814 1.00 . A A . 47 ASN HD22 1 1
10 14108 1 1 39 ASN N N -3.697 -1.736 0.721 1.00 . A A . 47 ASN N 1 1
10 14109 1 1 39 ASN ND2 N -5.913 0.243 1.991 1.00 . A A . 47 ASN ND2 1 1
10 14110 1 1 39 ASN O O -3.176 -1.988 -1.908 1.00 . A A . 47 ASN O 1 1
10 14111 1 1 39 ASN OD1 O -7.592 -0.929 1.144 1.00 . A A . 47 ASN OD1 1 1
10 14112 1 1 40 HIS C C -4.487 -2.059 -4.642 1.00 . A A . 48 HIS C 1 1
10 14113 1 1 40 HIS CA C -4.818 -3.250 -3.727 1.00 . A A . 48 HIS CA 1 1
10 14114 1 1 40 HIS CB C -5.930 -4.120 -4.345 1.00 . A A . 48 HIS CB 1 1
10 14115 1 1 40 HIS CD2 C -4.552 -5.559 -6.017 1.00 . A A . 48 HIS CD2 1 1
10 14116 1 1 40 HIS CE1 C -5.741 -5.203 -7.820 1.00 . A A . 48 HIS CE1 1 1
10 14117 1 1 40 HIS CG C -5.568 -4.733 -5.670 1.00 . A A . 48 HIS CG 1 1
10 14118 1 1 40 HIS H H -6.115 -2.935 -2.072 1.00 . A A . 48 HIS H 1 1
10 14119 1 1 40 HIS HA H -3.928 -3.854 -3.627 1.00 . A A . 48 HIS HA 1 1
10 14120 1 1 40 HIS HB2 H -6.156 -4.927 -3.662 1.00 . A A . 48 HIS HB2 1 1
10 14121 1 1 40 HIS HB3 H -6.815 -3.516 -4.483 1.00 . A A . 48 HIS HB3 1 1
10 14122 1 1 40 HIS HD2 H -3.772 -5.918 -5.360 1.00 . A A . 48 HIS HD2 1 1
10 14123 1 1 40 HIS HE1 H -6.093 -5.229 -8.841 1.00 . A A . 48 HIS HE1 1 1
10 14124 1 1 40 HIS HE2 H -4.192 -6.549 -7.827 1.00 . A A . 48 HIS HE2 1 1
10 14125 1 1 40 HIS N N -5.192 -2.809 -2.387 1.00 . A A . 48 HIS N 1 1
10 14126 1 1 40 HIS ND1 N -6.297 -4.528 -6.824 1.00 . A A . 48 HIS ND1 1 1
10 14127 1 1 40 HIS NE2 N -4.684 -5.833 -7.355 1.00 . A A . 48 HIS NE2 1 1
10 14128 1 1 40 HIS O O -5.035 -0.954 -4.486 1.00 . A A . 48 HIS O 1 1
10 14129 1 1 41 ILE C C -4.281 -0.740 -7.352 1.00 . A A . 49 ILE C 1 1
10 14130 1 1 41 ILE CA C -3.123 -1.295 -6.525 1.00 . A A . 49 ILE CA 1 1
10 14131 1 1 41 ILE CB C -2.028 -1.851 -7.490 1.00 . A A . 49 ILE CB 1 1
10 14132 1 1 41 ILE CD1 C -0.568 0.190 -7.322 1.00 . A A . 49 ILE CD1 1 1
10 14133 1 1 41 ILE CG1 C -1.348 -0.713 -8.238 1.00 . A A . 49 ILE CG1 1 1
10 14134 1 1 41 ILE CG2 C -2.603 -2.867 -8.481 1.00 . A A . 49 ILE CG2 1 1
10 14135 1 1 41 ILE H H -3.133 -3.176 -5.619 1.00 . A A . 49 ILE H 1 1
10 14136 1 1 41 ILE HA H -2.689 -0.495 -5.947 1.00 . A A . 49 ILE HA 1 1
10 14137 1 1 41 ILE HB H -1.288 -2.361 -6.892 1.00 . A A . 49 ILE HB 1 1
10 14138 1 1 41 ILE HD11 H -1.246 0.661 -6.629 1.00 . A A . 49 ILE HD11 1 1
10 14139 1 1 41 ILE HD12 H 0.131 -0.430 -6.780 1.00 . A A . 49 ILE HD12 1 1
10 14140 1 1 41 ILE HD13 H -0.057 0.942 -7.902 1.00 . A A . 49 ILE HD13 1 1
10 14141 1 1 41 ILE HG12 H -0.699 -1.088 -9.014 1.00 . A A . 49 ILE HG12 1 1
10 14142 1 1 41 ILE HG13 H -2.119 -0.115 -8.701 1.00 . A A . 49 ILE HG13 1 1
10 14143 1 1 41 ILE HG21 H -3.023 -3.698 -7.936 1.00 . A A . 49 ILE HG21 1 1
10 14144 1 1 41 ILE HG22 H -1.814 -3.231 -9.124 1.00 . A A . 49 ILE HG22 1 1
10 14145 1 1 41 ILE HG23 H -3.377 -2.398 -9.072 1.00 . A A . 49 ILE HG23 1 1
10 14146 1 1 41 ILE N N -3.568 -2.295 -5.572 1.00 . A A . 49 ILE N 1 1
10 14147 1 1 41 ILE O O -5.215 -1.468 -7.711 1.00 . A A . 49 ILE O 1 1
10 14148 1 1 42 MET C C -6.596 1.011 -8.064 1.00 . A A . 50 MET C 1 1
10 14149 1 1 42 MET CA C -5.143 1.273 -8.488 1.00 . A A . 50 MET CA 1 1
10 14150 1 1 42 MET CB C -4.897 0.889 -9.966 1.00 . A A . 50 MET CB 1 1
10 14151 1 1 42 MET CE C -5.948 -0.428 -12.746 1.00 . A A . 50 MET CE 1 1
10 14152 1 1 42 MET CG C -5.684 1.703 -10.987 1.00 . A A . 50 MET CG 1 1
10 14153 1 1 42 MET H H -3.456 1.056 -7.232 1.00 . A A . 50 MET H 1 1
10 14154 1 1 42 MET HA H -4.918 2.321 -8.364 1.00 . A A . 50 MET HA 1 1
10 14155 1 1 42 MET HB2 H -3.846 1.018 -10.181 1.00 . A A . 50 MET HB2 1 1
10 14156 1 1 42 MET HB3 H -5.139 -0.156 -10.093 1.00 . A A . 50 MET HB3 1 1
10 14157 1 1 42 MET HE1 H -7.008 -0.410 -12.538 1.00 . A A . 50 MET HE1 1 1
10 14158 1 1 42 MET HE2 H -5.447 -1.035 -12.007 1.00 . A A . 50 MET HE2 1 1
10 14159 1 1 42 MET HE3 H -5.782 -0.849 -13.726 1.00 . A A . 50 MET HE3 1 1
10 14160 1 1 42 MET HG2 H -6.739 1.545 -10.816 1.00 . A A . 50 MET HG2 1 1
10 14161 1 1 42 MET HG3 H -5.458 2.751 -10.847 1.00 . A A . 50 MET HG3 1 1
10 14162 1 1 42 MET N N -4.202 0.562 -7.628 1.00 . A A . 50 MET N 1 1
10 14163 1 1 42 MET O O -7.446 0.668 -8.871 1.00 . A A . 50 MET O 1 1
10 14164 1 1 42 MET SD S -5.307 1.246 -12.690 1.00 . A A . 50 MET SD 1 1
10 14165 1 1 43 ASP C C -8.339 2.032 -5.069 1.00 . A A . 51 ASP C 1 1
10 14166 1 1 43 ASP CA C -8.183 1.013 -6.211 1.00 . A A . 51 ASP CA 1 1
10 14167 1 1 43 ASP CB C -8.378 -0.437 -5.706 1.00 . A A . 51 ASP CB 1 1
10 14168 1 1 43 ASP CG C -9.824 -0.775 -5.375 1.00 . A A . 51 ASP CG 1 1
10 14169 1 1 43 ASP H H -6.116 1.374 -6.167 1.00 . A A . 51 ASP H 1 1
10 14170 1 1 43 ASP HA H -8.901 1.234 -6.988 1.00 . A A . 51 ASP HA 1 1
10 14171 1 1 43 ASP HB2 H -8.040 -1.124 -6.468 1.00 . A A . 51 ASP HB2 1 1
10 14172 1 1 43 ASP HB3 H -7.780 -0.573 -4.817 1.00 . A A . 51 ASP HB3 1 1
10 14173 1 1 43 ASP N N -6.849 1.166 -6.777 1.00 . A A . 51 ASP N 1 1
10 14174 1 1 43 ASP O O -7.494 2.931 -4.930 1.00 . A A . 51 ASP O 1 1
10 14175 1 1 43 ASP OD1 O -10.623 -0.988 -6.306 1.00 . A A . 51 ASP OD1 1 1
10 14176 1 1 43 ASP OD2 O -10.171 -0.823 -4.184 1.00 . A A . 51 ASP OD2 1 1
10 14177 1 1 44 LEU C C -8.643 2.508 -2.009 1.00 . A A . 52 LEU C 1 1
10 14178 1 1 44 LEU CA C -9.625 2.797 -3.143 1.00 . A A . 52 LEU CA 1 1
10 14179 1 1 44 LEU CB C -11.059 2.604 -2.662 1.00 . A A . 52 LEU CB 1 1
10 14180 1 1 44 LEU CD1 C -13.505 2.635 -3.191 1.00 . A A . 52 LEU CD1 1 1
10 14181 1 1 44 LEU CD2 C -12.119 4.665 -3.557 1.00 . A A . 52 LEU CD2 1 1
10 14182 1 1 44 LEU CG C -12.138 3.145 -3.598 1.00 . A A . 52 LEU CG 1 1
10 14183 1 1 44 LEU H H -10.033 1.200 -4.454 1.00 . A A . 52 LEU H 1 1
10 14184 1 1 44 LEU HA H -9.520 3.824 -3.472 1.00 . A A . 52 LEU HA 1 1
10 14185 1 1 44 LEU HB2 H -11.228 1.548 -2.517 1.00 . A A . 52 LEU HB2 1 1
10 14186 1 1 44 LEU HB3 H -11.158 3.108 -1.712 1.00 . A A . 52 LEU HB3 1 1
10 14187 1 1 44 LEU HD11 H -13.518 1.555 -3.246 1.00 . A A . 52 LEU HD11 1 1
10 14188 1 1 44 LEU HD12 H -14.257 3.036 -3.855 1.00 . A A . 52 LEU HD12 1 1
10 14189 1 1 44 LEU HD13 H -13.729 2.941 -2.181 1.00 . A A . 52 LEU HD13 1 1
10 14190 1 1 44 LEU HD21 H -11.176 5.040 -3.928 1.00 . A A . 52 LEU HD21 1 1
10 14191 1 1 44 LEU HD22 H -12.245 4.974 -2.528 1.00 . A A . 52 LEU HD22 1 1
10 14192 1 1 44 LEU HD23 H -12.935 5.060 -4.144 1.00 . A A . 52 LEU HD23 1 1
10 14193 1 1 44 LEU HG H -11.934 2.834 -4.612 1.00 . A A . 52 LEU HG 1 1
10 14194 1 1 44 LEU N N -9.385 1.919 -4.285 1.00 . A A . 52 LEU N 1 1
10 14195 1 1 44 LEU O O -8.265 1.357 -1.787 1.00 . A A . 52 LEU O 1 1
10 14196 1 1 45 CYS C C -8.093 2.950 1.066 1.00 . A A . 53 CYS C 1 1
10 14197 1 1 45 CYS CA C -7.310 3.396 -0.178 1.00 . A A . 53 CYS CA 1 1
10 14198 1 1 45 CYS CB C -6.600 4.721 0.126 1.00 . A A . 53 CYS CB 1 1
10 14199 1 1 45 CYS H H -8.508 4.453 -1.559 1.00 . A A . 53 CYS H 1 1
10 14200 1 1 45 CYS HA H -6.572 2.643 -0.419 1.00 . A A . 53 CYS HA 1 1
10 14201 1 1 45 CYS HB2 H -7.326 5.423 0.505 1.00 . A A . 53 CYS HB2 1 1
10 14202 1 1 45 CYS HB3 H -5.846 4.554 0.882 1.00 . A A . 53 CYS HB3 1 1
10 14203 1 1 45 CYS N N -8.214 3.552 -1.311 1.00 . A A . 53 CYS N 1 1
10 14204 1 1 45 CYS O O -9.299 2.695 0.991 1.00 . A A . 53 CYS O 1 1
10 14205 1 1 45 CYS SG S -5.791 5.519 -1.299 1.00 . A A . 53 CYS SG 1 1
10 14206 1 1 46 ILE C C -9.259 3.153 3.825 1.00 . A A . 54 ILE C 1 1
10 14207 1 1 46 ILE CA C -7.929 2.503 3.507 1.00 . A A . 54 ILE CA 1 1
10 14208 1 1 46 ILE CB C -6.933 2.850 4.641 1.00 . A A . 54 ILE CB 1 1
10 14209 1 1 46 ILE CD1 C -5.125 4.532 5.349 1.00 . A A . 54 ILE CD1 1 1
10 14210 1 1 46 ILE CG1 C -6.138 4.134 4.307 1.00 . A A . 54 ILE CG1 1 1
10 14211 1 1 46 ILE CG2 C -6.027 1.687 4.963 1.00 . A A . 54 ILE CG2 1 1
10 14212 1 1 46 ILE H H -6.436 3.127 2.134 1.00 . A A . 54 ILE H 1 1
10 14213 1 1 46 ILE HA H -8.078 1.435 3.526 1.00 . A A . 54 ILE HA 1 1
10 14214 1 1 46 ILE HB H -7.519 3.040 5.529 1.00 . A A . 54 ILE HB 1 1
10 14215 1 1 46 ILE HD11 H -4.409 3.733 5.474 1.00 . A A . 54 ILE HD11 1 1
10 14216 1 1 46 ILE HD12 H -4.630 5.431 5.016 1.00 . A A . 54 ILE HD12 1 1
10 14217 1 1 46 ILE HD13 H -5.651 4.715 6.274 1.00 . A A . 54 ILE HD13 1 1
10 14218 1 1 46 ILE HG12 H -5.657 4.044 3.346 1.00 . A A . 54 ILE HG12 1 1
10 14219 1 1 46 ILE HG13 H -6.819 4.962 4.197 1.00 . A A . 54 ILE HG13 1 1
10 14220 1 1 46 ILE HG21 H -5.483 1.404 4.075 1.00 . A A . 54 ILE HG21 1 1
10 14221 1 1 46 ILE HG22 H -6.628 0.864 5.322 1.00 . A A . 54 ILE HG22 1 1
10 14222 1 1 46 ILE HG23 H -5.338 2.004 5.732 1.00 . A A . 54 ILE HG23 1 1
10 14223 1 1 46 ILE N N -7.385 2.896 2.196 1.00 . A A . 54 ILE N 1 1
10 14224 1 1 46 ILE O O -10.321 2.575 3.600 1.00 . A A . 54 ILE O 1 1
10 14225 1 1 47 GLU C C -11.081 5.568 3.532 1.00 . A A . 55 GLU C 1 1
10 14226 1 1 47 GLU CA C -10.344 5.083 4.744 1.00 . A A . 55 GLU CA 1 1
10 14227 1 1 47 GLU CB C -9.947 6.267 5.587 1.00 . A A . 55 GLU CB 1 1
10 14228 1 1 47 GLU CD C -8.867 7.096 7.687 1.00 . A A . 55 GLU CD 1 1
10 14229 1 1 47 GLU CG C -9.153 5.896 6.821 1.00 . A A . 55 GLU CG 1 1
10 14230 1 1 47 GLU H H -8.319 4.749 4.520 1.00 . A A . 55 GLU H 1 1
10 14231 1 1 47 GLU HA H -11.004 4.451 5.322 1.00 . A A . 55 GLU HA 1 1
10 14232 1 1 47 GLU HB2 H -9.366 6.940 4.974 1.00 . A A . 55 GLU HB2 1 1
10 14233 1 1 47 GLU HB3 H -10.842 6.787 5.898 1.00 . A A . 55 GLU HB3 1 1
10 14234 1 1 47 GLU HG2 H -9.648 5.107 7.365 1.00 . A A . 55 GLU HG2 1 1
10 14235 1 1 47 GLU HG3 H -8.210 5.495 6.477 1.00 . A A . 55 GLU HG3 1 1
10 14236 1 1 47 GLU N N -9.190 4.342 4.358 1.00 . A A . 55 GLU N 1 1
10 14237 1 1 47 GLU O O -12.265 5.760 3.586 1.00 . A A . 55 GLU O 1 1
10 14238 1 1 47 GLU OE1 O -9.623 8.091 7.596 1.00 . A A . 55 GLU OE1 1 1
10 14239 1 1 47 GLU OE2 O -7.896 7.058 8.474 1.00 . A A . 55 GLU OE2 1 1
10 14240 1 1 48 CYS C C -12.193 5.725 0.720 1.00 . A A . 56 CYS C 1 1
10 14241 1 1 48 CYS CA C -10.917 6.402 1.234 1.00 . A A . 56 CYS CA 1 1
10 14242 1 1 48 CYS CB C -9.875 6.453 0.125 1.00 . A A . 56 CYS CB 1 1
10 14243 1 1 48 CYS H H -9.432 5.411 2.433 1.00 . A A . 56 CYS H 1 1
10 14244 1 1 48 CYS HA H -11.155 7.418 1.523 1.00 . A A . 56 CYS HA 1 1
10 14245 1 1 48 CYS HB2 H -9.571 5.443 -0.106 1.00 . A A . 56 CYS HB2 1 1
10 14246 1 1 48 CYS HB3 H -10.321 6.893 -0.753 1.00 . A A . 56 CYS HB3 1 1
10 14247 1 1 48 CYS N N -10.360 5.739 2.426 1.00 . A A . 56 CYS N 1 1
10 14248 1 1 48 CYS O O -13.139 6.401 0.317 1.00 . A A . 56 CYS O 1 1
10 14249 1 1 48 CYS SG S -8.387 7.407 0.553 1.00 . A A . 56 CYS SG 1 1
10 14250 1 1 49 GLN C C -14.606 4.001 1.309 1.00 . A A . 57 GLN C 1 1
10 14251 1 1 49 GLN CA C -13.431 3.680 0.373 1.00 . A A . 57 GLN CA 1 1
10 14252 1 1 49 GLN CB C -13.179 2.174 0.288 1.00 . A A . 57 GLN CB 1 1
10 14253 1 1 49 GLN CD C -12.348 0.075 1.402 1.00 . A A . 57 GLN CD 1 1
10 14254 1 1 49 GLN CG C -12.542 1.569 1.522 1.00 . A A . 57 GLN CG 1 1
10 14255 1 1 49 GLN H H -11.402 3.924 0.988 1.00 . A A . 57 GLN H 1 1
10 14256 1 1 49 GLN HA H -13.704 4.038 -0.608 1.00 . A A . 57 GLN HA 1 1
10 14257 1 1 49 GLN HB2 H -14.127 1.683 0.131 1.00 . A A . 57 GLN HB2 1 1
10 14258 1 1 49 GLN HB3 H -12.538 1.980 -0.558 1.00 . A A . 57 GLN HB3 1 1
10 14259 1 1 49 GLN HE21 H -10.730 0.206 2.512 1.00 . A A . 57 GLN HE21 1 1
10 14260 1 1 49 GLN HE22 H -11.123 -1.385 1.996 1.00 . A A . 57 GLN HE22 1 1
10 14261 1 1 49 GLN HG2 H -11.572 2.027 1.658 1.00 . A A . 57 GLN HG2 1 1
10 14262 1 1 49 GLN HG3 H -13.151 1.782 2.386 1.00 . A A . 57 GLN HG3 1 1
10 14263 1 1 49 GLN N N -12.221 4.404 0.744 1.00 . A A . 57 GLN N 1 1
10 14264 1 1 49 GLN NE2 N -11.304 -0.421 2.023 1.00 . A A . 57 GLN NE2 1 1
10 14265 1 1 49 GLN O O -15.724 4.237 0.848 1.00 . A A . 57 GLN O 1 1
10 14266 1 1 49 GLN OE1 O -13.126 -0.626 0.739 1.00 . A A . 57 GLN OE1 1 1
10 14267 1 1 50 ALA C C -15.691 5.847 3.541 1.00 . A A . 58 ALA C 1 1
10 14268 1 1 50 ALA CA C -15.343 4.368 3.615 1.00 . A A . 58 ALA CA 1 1
10 14269 1 1 50 ALA CB C -14.836 4.026 5.005 1.00 . A A . 58 ALA CB 1 1
10 14270 1 1 50 ALA H H -13.428 3.793 2.891 1.00 . A A . 58 ALA H 1 1
10 14271 1 1 50 ALA HA H -16.233 3.788 3.420 1.00 . A A . 58 ALA HA 1 1
10 14272 1 1 50 ALA HB1 H -15.614 4.218 5.729 1.00 . A A . 58 ALA HB1 1 1
10 14273 1 1 50 ALA HB2 H -13.978 4.642 5.230 1.00 . A A . 58 ALA HB2 1 1
10 14274 1 1 50 ALA HB3 H -14.551 2.985 5.044 1.00 . A A . 58 ALA HB3 1 1
10 14275 1 1 50 ALA N N -14.339 4.016 2.606 1.00 . A A . 58 ALA N 1 1
10 14276 1 1 50 ALA O O -16.835 6.248 3.734 1.00 . A A . 58 ALA O 1 1
10 14277 1 1 51 ASN C C -15.698 8.545 2.149 1.00 . A A . 59 ASN C 1 1
10 14278 1 1 51 ASN CA C -14.718 8.088 3.204 1.00 . A A . 59 ASN CA 1 1
10 14279 1 1 51 ASN CB C -13.328 8.587 2.816 1.00 . A A . 59 ASN CB 1 1
10 14280 1 1 51 ASN CG C -13.095 10.052 3.071 1.00 . A A . 59 ASN CG 1 1
10 14281 1 1 51 ASN H H -13.802 6.208 3.086 1.00 . A A . 59 ASN H 1 1
10 14282 1 1 51 ASN HA H -14.969 8.492 4.173 1.00 . A A . 59 ASN HA 1 1
10 14283 1 1 51 ASN HB2 H -12.590 8.028 3.372 1.00 . A A . 59 ASN HB2 1 1
10 14284 1 1 51 ASN HB3 H -13.187 8.389 1.764 1.00 . A A . 59 ASN HB3 1 1
10 14285 1 1 51 ASN HD21 H -12.167 9.616 4.778 1.00 . A A . 59 ASN HD21 1 1
10 14286 1 1 51 ASN HD22 H -12.246 11.287 4.335 1.00 . A A . 59 ASN HD22 1 1
10 14287 1 1 51 ASN N N -14.674 6.634 3.256 1.00 . A A . 59 ASN N 1 1
10 14288 1 1 51 ASN ND2 N -12.451 10.343 4.175 1.00 . A A . 59 ASN ND2 1 1
10 14289 1 1 51 ASN O O -16.402 9.544 2.339 1.00 . A A . 59 ASN O 1 1
10 14290 1 1 51 ASN OD1 O -13.459 10.914 2.276 1.00 . A A . 59 ASN OD1 1 1
10 14291 1 1 52 GLN C C -15.722 8.972 -1.084 1.00 . A A . 60 GLN C 1 1
10 14292 1 1 52 GLN CA C -16.492 8.056 -0.157 1.00 . A A . 60 GLN CA 1 1
10 14293 1 1 52 GLN CB C -17.913 8.570 0.129 1.00 . A A . 60 GLN CB 1 1
10 14294 1 1 52 GLN CD C -20.125 9.356 -0.789 1.00 . A A . 60 GLN CD 1 1
10 14295 1 1 52 GLN CG C -18.739 8.848 -1.114 1.00 . A A . 60 GLN CG 1 1
10 14296 1 1 52 GLN H H -15.136 6.997 1.042 1.00 . A A . 60 GLN H 1 1
10 14297 1 1 52 GLN HA H -16.555 7.104 -0.665 1.00 . A A . 60 GLN HA 1 1
10 14298 1 1 52 GLN HB2 H -18.436 7.837 0.723 1.00 . A A . 60 GLN HB2 1 1
10 14299 1 1 52 GLN HB3 H -17.836 9.486 0.695 1.00 . A A . 60 GLN HB3 1 1
10 14300 1 1 52 GLN HE21 H -20.130 10.444 -2.440 1.00 . A A . 60 GLN HE21 1 1
10 14301 1 1 52 GLN HE22 H -21.548 10.568 -1.478 1.00 . A A . 60 GLN HE22 1 1
10 14302 1 1 52 GLN HG2 H -18.232 9.586 -1.717 1.00 . A A . 60 GLN HG2 1 1
10 14303 1 1 52 GLN HG3 H -18.832 7.933 -1.681 1.00 . A A . 60 GLN HG3 1 1
10 14304 1 1 52 GLN N N -15.713 7.788 1.044 1.00 . A A . 60 GLN N 1 1
10 14305 1 1 52 GLN NE2 N -20.655 10.198 -1.648 1.00 . A A . 60 GLN NE2 1 1
10 14306 1 1 52 GLN O O -15.814 10.197 -1.002 1.00 . A A . 60 GLN O 1 1
10 14307 1 1 52 GLN OE1 O -20.708 9.002 0.242 1.00 . A A . 60 GLN OE1 1 1
10 14308 1 1 53 ALA C C -14.927 9.329 -4.157 1.00 . A A . 61 ALA C 1 1
10 14309 1 1 53 ALA CA C -14.136 9.109 -2.886 1.00 . A A . 61 ALA CA 1 1
10 14310 1 1 53 ALA CB C -12.820 8.396 -3.176 1.00 . A A . 61 ALA CB 1 1
10 14311 1 1 53 ALA H H -14.874 7.385 -1.924 1.00 . A A . 61 ALA H 1 1
10 14312 1 1 53 ALA HA H -13.916 10.069 -2.444 1.00 . A A . 61 ALA HA 1 1
10 14313 1 1 53 ALA HB1 H -12.211 9.016 -3.818 1.00 . A A . 61 ALA HB1 1 1
10 14314 1 1 53 ALA HB2 H -13.029 7.462 -3.676 1.00 . A A . 61 ALA HB2 1 1
10 14315 1 1 53 ALA HB3 H -12.296 8.205 -2.250 1.00 . A A . 61 ALA HB3 1 1
10 14316 1 1 53 ALA N N -14.926 8.367 -1.937 1.00 . A A . 61 ALA N 1 1
10 14317 1 1 53 ALA O O -14.885 8.516 -5.085 1.00 . A A . 61 ALA O 1 1
10 14318 1 1 54 SER C C -15.731 11.547 -6.329 1.00 . A A . 62 SER C 1 1
10 14319 1 1 54 SER CA C -16.502 10.718 -5.316 1.00 . A A . 62 SER CA 1 1
10 14320 1 1 54 SER CB C -17.783 11.408 -4.869 1.00 . A A . 62 SER CB 1 1
10 14321 1 1 54 SER H H -15.640 11.036 -3.425 1.00 . A A . 62 SER H 1 1
10 14322 1 1 54 SER HA H -16.756 9.780 -5.784 1.00 . A A . 62 SER HA 1 1
10 14323 1 1 54 SER HB2 H -17.535 12.330 -4.362 1.00 . A A . 62 SER HB2 1 1
10 14324 1 1 54 SER HB3 H -18.401 11.619 -5.727 1.00 . A A . 62 SER HB3 1 1
10 14325 1 1 54 SER HG H -17.929 9.813 -3.814 1.00 . A A . 62 SER HG 1 1
10 14326 1 1 54 SER N N -15.672 10.410 -4.186 1.00 . A A . 62 SER N 1 1
10 14327 1 1 54 SER O O -15.692 12.785 -6.268 1.00 . A A . 62 SER O 1 1
10 14328 1 1 54 SER OG O -18.507 10.569 -3.972 1.00 . A A . 62 SER OG 1 1
10 14329 1 1 55 ALA C C -13.906 10.162 -9.122 1.00 . A A . 63 ALA C 1 1
10 14330 1 1 55 ALA CA C -14.291 11.354 -8.295 1.00 . A A . 63 ALA CA 1 1
10 14331 1 1 55 ALA CB C -13.043 12.064 -7.760 1.00 . A A . 63 ALA CB 1 1
10 14332 1 1 55 ALA H H -15.188 9.853 -7.172 1.00 . A A . 63 ALA H 1 1
10 14333 1 1 55 ALA HA H -14.888 12.031 -8.886 1.00 . A A . 63 ALA HA 1 1
10 14334 1 1 55 ALA HB1 H -12.406 12.338 -8.589 1.00 . A A . 63 ALA HB1 1 1
10 14335 1 1 55 ALA HB2 H -12.510 11.404 -7.092 1.00 . A A . 63 ALA HB2 1 1
10 14336 1 1 55 ALA HB3 H -13.341 12.954 -7.226 1.00 . A A . 63 ALA HB3 1 1
10 14337 1 1 55 ALA N N -15.101 10.833 -7.223 1.00 . A A . 63 ALA N 1 1
10 14338 1 1 55 ALA O O -14.443 9.942 -10.210 1.00 . A A . 63 ALA O 1 1
10 14339 1 1 56 THR C C -12.679 7.092 -7.904 1.00 . A A . 64 THR C 1 1
10 14340 1 1 56 THR CA C -12.725 8.072 -9.095 1.00 . A A . 64 THR CA 1 1
10 14341 1 1 56 THR CB C -11.379 8.043 -9.862 1.00 . A A . 64 THR CB 1 1
10 14342 1 1 56 THR CG2 C -11.259 6.757 -10.650 1.00 . A A . 64 THR CG2 1 1
10 14343 1 1 56 THR H H -12.485 9.673 -7.802 1.00 . A A . 64 THR H 1 1
10 14344 1 1 56 THR HA H -13.524 7.775 -9.760 1.00 . A A . 64 THR HA 1 1
10 14345 1 1 56 THR HB H -10.559 8.099 -9.162 1.00 . A A . 64 THR HB 1 1
10 14346 1 1 56 THR HG1 H -10.403 9.333 -10.974 1.00 . A A . 64 THR HG1 1 1
10 14347 1 1 56 THR HG21 H -12.083 6.678 -11.345 1.00 . A A . 64 THR HG21 1 1
10 14348 1 1 56 THR HG22 H -11.292 5.927 -9.963 1.00 . A A . 64 THR HG22 1 1
10 14349 1 1 56 THR HG23 H -10.325 6.751 -11.191 1.00 . A A . 64 THR HG23 1 1
10 14350 1 1 56 THR N N -13.000 9.375 -8.583 1.00 . A A . 64 THR N 1 1
10 14351 1 1 56 THR O O -11.948 7.318 -6.940 1.00 . A A . 64 THR O 1 1
10 14352 1 1 56 THR OG1 O -11.339 9.135 -10.797 1.00 . A A . 64 THR OG1 1 1
10 14353 1 1 57 SER C C -12.861 3.742 -7.605 1.00 . A A . 65 SER C 1 1
10 14354 1 1 57 SER CA C -13.439 4.982 -6.956 1.00 . A A . 65 SER CA 1 1
10 14355 1 1 57 SER CB C -14.827 4.697 -6.410 1.00 . A A . 65 SER CB 1 1
10 14356 1 1 57 SER H H -14.169 5.999 -8.665 1.00 . A A . 65 SER H 1 1
10 14357 1 1 57 SER HA H -12.766 5.253 -6.151 1.00 . A A . 65 SER HA 1 1
10 14358 1 1 57 SER HB2 H -15.439 4.382 -7.241 1.00 . A A . 65 SER HB2 1 1
10 14359 1 1 57 SER HB3 H -14.756 3.906 -5.677 1.00 . A A . 65 SER HB3 1 1
10 14360 1 1 57 SER HG H -14.790 6.612 -5.974 1.00 . A A . 65 SER HG 1 1
10 14361 1 1 57 SER N N -13.492 6.053 -7.947 1.00 . A A . 65 SER N 1 1
10 14362 1 1 57 SER O O -12.574 2.742 -6.948 1.00 . A A . 65 SER O 1 1
10 14363 1 1 57 SER OG O -15.381 5.863 -5.815 1.00 . A A . 65 SER OG 1 1
10 14364 1 1 58 GLU C C -10.571 2.777 -9.137 1.00 . A A . 66 GLU C 1 1
10 14365 1 1 58 GLU CA C -11.975 2.861 -9.699 1.00 . A A . 66 GLU CA 1 1
10 14366 1 1 58 GLU CB C -11.928 3.377 -11.131 1.00 . A A . 66 GLU CB 1 1
10 14367 1 1 58 GLU CD C -11.248 3.122 -13.508 1.00 . A A . 66 GLU CD 1 1
10 14368 1 1 58 GLU CG C -11.224 2.494 -12.135 1.00 . A A . 66 GLU CG 1 1
10 14369 1 1 58 GLU H H -13.077 4.613 -9.374 1.00 . A A . 66 GLU H 1 1
10 14370 1 1 58 GLU HA H -12.473 1.904 -9.666 1.00 . A A . 66 GLU HA 1 1
10 14371 1 1 58 GLU HB2 H -12.939 3.570 -11.457 1.00 . A A . 66 GLU HB2 1 1
10 14372 1 1 58 GLU HB3 H -11.422 4.331 -11.103 1.00 . A A . 66 GLU HB3 1 1
10 14373 1 1 58 GLU HG2 H -10.198 2.358 -11.826 1.00 . A A . 66 GLU HG2 1 1
10 14374 1 1 58 GLU HG3 H -11.721 1.537 -12.183 1.00 . A A . 66 GLU HG3 1 1
10 14375 1 1 58 GLU N N -12.687 3.839 -8.910 1.00 . A A . 66 GLU N 1 1
10 14376 1 1 58 GLU O O -9.989 1.713 -9.016 1.00 . A A . 66 GLU O 1 1
10 14377 1 1 58 GLU OE1 O -12.347 3.270 -14.078 1.00 . A A . 66 GLU OE1 1 1
10 14378 1 1 58 GLU OE2 O -10.174 3.508 -14.016 1.00 . A A . 66 GLU OE2 1 1
10 14379 1 1 59 GLU C C -8.948 5.407 -7.359 1.00 . A A . 67 GLU C 1 1
10 14380 1 1 59 GLU CA C -8.830 4.125 -8.137 1.00 . A A . 67 GLU CA 1 1
10 14381 1 1 59 GLU CB C -7.704 4.269 -9.165 1.00 . A A . 67 GLU CB 1 1
10 14382 1 1 59 GLU CD C -6.695 5.670 -10.996 1.00 . A A . 67 GLU CD 1 1
10 14383 1 1 59 GLU CG C -7.903 5.416 -10.145 1.00 . A A . 67 GLU CG 1 1
10 14384 1 1 59 GLU H H -10.566 4.767 -8.918 1.00 . A A . 67 GLU H 1 1
10 14385 1 1 59 GLU HA H -8.622 3.301 -7.473 1.00 . A A . 67 GLU HA 1 1
10 14386 1 1 59 GLU HB2 H -6.765 4.423 -8.652 1.00 . A A . 67 GLU HB2 1 1
10 14387 1 1 59 GLU HB3 H -7.652 3.355 -9.734 1.00 . A A . 67 GLU HB3 1 1
10 14388 1 1 59 GLU HG2 H -8.736 5.174 -10.790 1.00 . A A . 67 GLU HG2 1 1
10 14389 1 1 59 GLU HG3 H -8.149 6.313 -9.596 1.00 . A A . 67 GLU HG3 1 1
10 14390 1 1 59 GLU N N -10.075 3.934 -8.780 1.00 . A A . 67 GLU N 1 1
10 14391 1 1 59 GLU O O -9.527 6.368 -7.853 1.00 . A A . 67 GLU O 1 1
10 14392 1 1 59 GLU OE1 O -6.427 4.874 -11.901 1.00 . A A . 67 GLU OE1 1 1
10 14393 1 1 59 GLU OE2 O -6.002 6.682 -10.756 1.00 . A A . 67 GLU OE2 1 1
10 14394 1 1 60 CYS C C -7.343 7.522 -6.226 1.00 . A A . 68 CYS C 1 1
10 14395 1 1 60 CYS CA C -8.341 6.662 -5.439 1.00 . A A . 68 CYS CA 1 1
10 14396 1 1 60 CYS CB C -7.868 6.406 -3.992 1.00 . A A . 68 CYS CB 1 1
10 14397 1 1 60 CYS H H -8.265 4.550 -5.746 1.00 . A A . 68 CYS H 1 1
10 14398 1 1 60 CYS HA H -9.300 7.158 -5.435 1.00 . A A . 68 CYS HA 1 1
10 14399 1 1 60 CYS HB2 H -8.637 5.821 -3.504 1.00 . A A . 68 CYS HB2 1 1
10 14400 1 1 60 CYS HB3 H -6.960 5.821 -3.982 1.00 . A A . 68 CYS HB3 1 1
10 14401 1 1 60 CYS N N -8.484 5.414 -6.146 1.00 . A A . 68 CYS N 1 1
10 14402 1 1 60 CYS O O -7.741 8.382 -7.018 1.00 . A A . 68 CYS O 1 1
10 14403 1 1 60 CYS SG S -7.611 7.905 -2.977 1.00 . A A . 68 CYS SG 1 1
10 14404 1 1 61 THR C C -3.893 6.744 -6.939 1.00 . A A . 69 THR C 1 1
10 14405 1 1 61 THR CA C -5.009 7.786 -6.874 1.00 . A A . 69 THR CA 1 1
10 14406 1 1 61 THR CB C -4.443 9.115 -6.329 1.00 . A A . 69 THR CB 1 1
10 14407 1 1 61 THR CG2 C -5.439 10.257 -6.463 1.00 . A A . 69 THR CG2 1 1
10 14408 1 1 61 THR H H -5.795 6.707 -5.272 1.00 . A A . 69 THR H 1 1
10 14409 1 1 61 THR HA H -5.417 7.934 -7.864 1.00 . A A . 69 THR HA 1 1
10 14410 1 1 61 THR HB H -3.578 9.336 -6.935 1.00 . A A . 69 THR HB 1 1
10 14411 1 1 61 THR HG1 H -4.630 9.589 -4.462 1.00 . A A . 69 THR HG1 1 1
10 14412 1 1 61 THR HG21 H -6.334 10.022 -5.909 1.00 . A A . 69 THR HG21 1 1
10 14413 1 1 61 THR HG22 H -5.691 10.392 -7.505 1.00 . A A . 69 THR HG22 1 1
10 14414 1 1 61 THR HG23 H -5.003 11.168 -6.075 1.00 . A A . 69 THR HG23 1 1
10 14415 1 1 61 THR N N -6.067 7.263 -6.027 1.00 . A A . 69 THR N 1 1
10 14416 1 1 61 THR O O -3.698 5.989 -5.977 1.00 . A A . 69 THR O 1 1
10 14417 1 1 61 THR OG1 O -4.085 8.955 -4.955 1.00 . A A . 69 THR OG1 1 1
10 14418 1 1 62 VAL C C -0.887 6.271 -8.887 1.00 . A A . 70 VAL C 1 1
10 14419 1 1 62 VAL CA C -2.101 5.692 -8.159 1.00 . A A . 70 VAL CA 1 1
10 14420 1 1 62 VAL CB C -2.603 4.397 -8.860 1.00 . A A . 70 VAL CB 1 1
10 14421 1 1 62 VAL CG1 C -3.014 4.661 -10.296 1.00 . A A . 70 VAL CG1 1 1
10 14422 1 1 62 VAL CG2 C -1.572 3.292 -8.780 1.00 . A A . 70 VAL CG2 1 1
10 14423 1 1 62 VAL H H -3.321 7.297 -8.787 1.00 . A A . 70 VAL H 1 1
10 14424 1 1 62 VAL HA H -1.767 5.430 -7.165 1.00 . A A . 70 VAL HA 1 1
10 14425 1 1 62 VAL HB H -3.485 4.067 -8.333 1.00 . A A . 70 VAL HB 1 1
10 14426 1 1 62 VAL HG11 H -2.161 5.044 -10.839 1.00 . A A . 70 VAL HG11 1 1
10 14427 1 1 62 VAL HG12 H -3.806 5.397 -10.305 1.00 . A A . 70 VAL HG12 1 1
10 14428 1 1 62 VAL HG13 H -3.354 3.744 -10.754 1.00 . A A . 70 VAL HG13 1 1
10 14429 1 1 62 VAL HG21 H -0.670 3.603 -9.286 1.00 . A A . 70 VAL HG21 1 1
10 14430 1 1 62 VAL HG22 H -1.959 2.401 -9.250 1.00 . A A . 70 VAL HG22 1 1
10 14431 1 1 62 VAL HG23 H -1.347 3.083 -7.745 1.00 . A A . 70 VAL HG23 1 1
10 14432 1 1 62 VAL N N -3.164 6.680 -8.030 1.00 . A A . 70 VAL N 1 1
10 14433 1 1 62 VAL O O -1.027 7.065 -9.815 1.00 . A A . 70 VAL O 1 1
10 14434 1 1 63 ALA C C 2.467 5.186 -9.239 1.00 . A A . 71 ALA C 1 1
10 14435 1 1 63 ALA CA C 1.520 6.345 -9.044 1.00 . A A . 71 ALA CA 1 1
10 14436 1 1 63 ALA CB C 2.166 7.417 -8.189 1.00 . A A . 71 ALA CB 1 1
10 14437 1 1 63 ALA H H 0.376 5.277 -7.678 1.00 . A A . 71 ALA H 1 1
10 14438 1 1 63 ALA HA H 1.307 6.758 -10.018 1.00 . A A . 71 ALA HA 1 1
10 14439 1 1 63 ALA HB1 H 2.412 7.001 -7.223 1.00 . A A . 71 ALA HB1 1 1
10 14440 1 1 63 ALA HB2 H 1.470 8.233 -8.067 1.00 . A A . 71 ALA HB2 1 1
10 14441 1 1 63 ALA HB3 H 3.063 7.776 -8.670 1.00 . A A . 71 ALA HB3 1 1
10 14442 1 1 63 ALA N N 0.292 5.893 -8.437 1.00 . A A . 71 ALA N 1 1
10 14443 1 1 63 ALA O O 2.557 4.286 -8.389 1.00 . A A . 71 ALA O 1 1
10 14444 1 1 64 TRP C C 5.500 4.667 -10.339 1.00 . A A . 72 TRP C 1 1
10 14445 1 1 64 TRP CA C 4.103 4.165 -10.644 1.00 . A A . 72 TRP CA 1 1
10 14446 1 1 64 TRP CB C 4.036 3.792 -12.116 1.00 . A A . 72 TRP CB 1 1
10 14447 1 1 64 TRP CD1 C 2.120 4.164 -13.788 1.00 . A A . 72 TRP CD1 1 1
10 14448 1 1 64 TRP CD2 C 1.611 2.749 -12.139 1.00 . A A . 72 TRP CD2 1 1
10 14449 1 1 64 TRP CE2 C 0.496 2.866 -12.990 1.00 . A A . 72 TRP CE2 1 1
10 14450 1 1 64 TRP CE3 C 1.521 1.922 -11.036 1.00 . A A . 72 TRP CE3 1 1
10 14451 1 1 64 TRP CG C 2.646 3.581 -12.673 1.00 . A A . 72 TRP CG 1 1
10 14452 1 1 64 TRP CH2 C -0.748 1.367 -11.668 1.00 . A A . 72 TRP CH2 1 1
10 14453 1 1 64 TRP CZ2 C -0.693 2.177 -12.760 1.00 . A A . 72 TRP CZ2 1 1
10 14454 1 1 64 TRP CZ3 C 0.343 1.236 -10.809 1.00 . A A . 72 TRP CZ3 1 1
10 14455 1 1 64 TRP H H 3.059 5.920 -10.998 1.00 . A A . 72 TRP H 1 1
10 14456 1 1 64 TRP HA H 3.883 3.293 -10.046 1.00 . A A . 72 TRP HA 1 1
10 14457 1 1 64 TRP HB2 H 4.536 4.578 -12.651 1.00 . A A . 72 TRP HB2 1 1
10 14458 1 1 64 TRP HB3 H 4.612 2.891 -12.243 1.00 . A A . 72 TRP HB3 1 1
10 14459 1 1 64 TRP HD1 H 2.649 4.854 -14.426 1.00 . A A . 72 TRP HD1 1 1
10 14460 1 1 64 TRP HE1 H 0.249 4.007 -14.728 1.00 . A A . 72 TRP HE1 1 1
10 14461 1 1 64 TRP HE3 H 2.377 1.840 -10.382 1.00 . A A . 72 TRP HE3 1 1
10 14462 1 1 64 TRP HH2 H -1.648 0.816 -11.448 1.00 . A A . 72 TRP HH2 1 1
10 14463 1 1 64 TRP HZ2 H -1.551 2.258 -13.406 1.00 . A A . 72 TRP HZ2 1 1
10 14464 1 1 64 TRP HZ3 H 0.246 0.583 -9.954 1.00 . A A . 72 TRP HZ3 1 1
10 14465 1 1 64 TRP N N 3.165 5.197 -10.345 1.00 . A A . 72 TRP N 1 1
10 14466 1 1 64 TRP NE1 N 0.835 3.734 -13.986 1.00 . A A . 72 TRP NE1 1 1
10 14467 1 1 64 TRP O O 5.825 5.831 -10.586 1.00 . A A . 72 TRP O 1 1
10 14468 1 1 65 GLY C C 8.613 3.610 -10.513 1.00 . A A . 73 GLY C 1 1
10 14469 1 1 65 GLY CA C 7.659 4.137 -9.480 1.00 . A A . 73 GLY CA 1 1
10 14470 1 1 65 GLY H H 5.983 2.896 -9.626 1.00 . A A . 73 GLY H 1 1
10 14471 1 1 65 GLY HA2 H 7.758 5.209 -9.401 1.00 . A A . 73 GLY HA2 1 1
10 14472 1 1 65 GLY HA3 H 7.874 3.676 -8.526 1.00 . A A . 73 GLY HA3 1 1
10 14473 1 1 65 GLY N N 6.306 3.807 -9.798 1.00 . A A . 73 GLY N 1 1
10 14474 1 1 65 GLY O O 8.481 2.462 -10.944 1.00 . A A . 73 GLY O 1 1
10 14475 1 1 66 VAL C C 11.411 2.838 -11.355 1.00 . A A . 74 VAL C 1 1
10 14476 1 1 66 VAL CA C 10.612 4.039 -11.880 1.00 . A A . 74 VAL CA 1 1
10 14477 1 1 66 VAL CB C 11.585 5.216 -12.188 1.00 . A A . 74 VAL CB 1 1
10 14478 1 1 66 VAL CG1 C 12.616 4.821 -13.235 1.00 . A A . 74 VAL CG1 1 1
10 14479 1 1 66 VAL CG2 C 10.822 6.440 -12.647 1.00 . A A . 74 VAL CG2 1 1
10 14480 1 1 66 VAL H H 9.640 5.313 -10.464 1.00 . A A . 74 VAL H 1 1
10 14481 1 1 66 VAL HA H 10.086 3.754 -12.780 1.00 . A A . 74 VAL HA 1 1
10 14482 1 1 66 VAL HB H 12.111 5.463 -11.276 1.00 . A A . 74 VAL HB 1 1
10 14483 1 1 66 VAL HG11 H 12.110 4.567 -14.155 1.00 . A A . 74 VAL HG11 1 1
10 14484 1 1 66 VAL HG12 H 13.172 3.963 -12.884 1.00 . A A . 74 VAL HG12 1 1
10 14485 1 1 66 VAL HG13 H 13.291 5.646 -13.410 1.00 . A A . 74 VAL HG13 1 1
10 14486 1 1 66 VAL HG21 H 10.096 6.716 -11.897 1.00 . A A . 74 VAL HG21 1 1
10 14487 1 1 66 VAL HG22 H 10.303 6.214 -13.568 1.00 . A A . 74 VAL HG22 1 1
10 14488 1 1 66 VAL HG23 H 11.504 7.261 -12.806 1.00 . A A . 74 VAL HG23 1 1
10 14489 1 1 66 VAL N N 9.599 4.423 -10.884 1.00 . A A . 74 VAL N 1 1
10 14490 1 1 66 VAL O O 11.993 2.061 -12.110 1.00 . A A . 74 VAL O 1 1
10 14491 1 1 67 CYS C C 11.277 0.288 -9.481 1.00 . A A . 75 CYS C 1 1
10 14492 1 1 67 CYS CA C 12.065 1.620 -9.351 1.00 . A A . 75 CYS CA 1 1
10 14493 1 1 67 CYS CB C 12.214 2.031 -7.877 1.00 . A A . 75 CYS CB 1 1
10 14494 1 1 67 CYS H H 10.871 3.341 -9.528 1.00 . A A . 75 CYS H 1 1
10 14495 1 1 67 CYS HA H 13.046 1.504 -9.782 1.00 . A A . 75 CYS HA 1 1
10 14496 1 1 67 CYS HB2 H 12.691 3.001 -7.847 1.00 . A A . 75 CYS HB2 1 1
10 14497 1 1 67 CYS HB3 H 11.237 2.117 -7.424 1.00 . A A . 75 CYS HB3 1 1
10 14498 1 1 67 CYS N N 11.383 2.687 -10.048 1.00 . A A . 75 CYS N 1 1
10 14499 1 1 67 CYS O O 11.525 -0.671 -8.742 1.00 . A A . 75 CYS O 1 1
10 14500 1 1 67 CYS SG S 13.220 0.919 -6.851 1.00 . A A . 75 CYS SG 1 1
10 14501 1 1 68 ASN C C 8.633 -1.222 -9.498 1.00 . A A . 76 ASN C 1 1
10 14502 1 1 68 ASN CA C 9.509 -0.936 -10.712 1.00 . A A . 76 ASN CA 1 1
10 14503 1 1 68 ASN CB C 10.379 -2.146 -11.119 1.00 . A A . 76 ASN CB 1 1
10 14504 1 1 68 ASN CG C 9.578 -3.356 -11.595 1.00 . A A . 76 ASN CG 1 1
10 14505 1 1 68 ASN H H 10.185 1.038 -10.991 1.00 . A A . 76 ASN H 1 1
10 14506 1 1 68 ASN HA H 8.856 -0.664 -11.530 1.00 . A A . 76 ASN HA 1 1
10 14507 1 1 68 ASN HB2 H 11.031 -1.837 -11.921 1.00 . A A . 76 ASN HB2 1 1
10 14508 1 1 68 ASN HB3 H 10.976 -2.425 -10.265 1.00 . A A . 76 ASN HB3 1 1
10 14509 1 1 68 ASN HD21 H 9.504 -2.644 -13.453 1.00 . A A . 76 ASN HD21 1 1
10 14510 1 1 68 ASN HD22 H 8.730 -4.166 -13.176 1.00 . A A . 76 ASN HD22 1 1
10 14511 1 1 68 ASN N N 10.342 0.242 -10.443 1.00 . A A . 76 ASN N 1 1
10 14512 1 1 68 ASN ND2 N 9.239 -3.385 -12.866 1.00 . A A . 76 ASN ND2 1 1
10 14513 1 1 68 ASN O O 8.407 -2.355 -9.086 1.00 . A A . 76 ASN O 1 1
10 14514 1 1 68 ASN OD1 O 9.261 -4.254 -10.818 1.00 . A A . 76 ASN OD1 1 1
10 14515 1 1 69 HIS C C 5.945 0.468 -8.127 1.00 . A A . 77 HIS C 1 1
10 14516 1 1 69 HIS CA C 7.245 -0.220 -7.810 1.00 . A A . 77 HIS CA 1 1
10 14517 1 1 69 HIS CB C 7.873 0.359 -6.546 1.00 . A A . 77 HIS CB 1 1
10 14518 1 1 69 HIS CD2 C 8.346 -1.915 -5.407 1.00 . A A . 77 HIS CD2 1 1
10 14519 1 1 69 HIS CE1 C 10.195 -1.413 -4.373 1.00 . A A . 77 HIS CE1 1 1
10 14520 1 1 69 HIS CG C 8.643 -0.633 -5.731 1.00 . A A . 77 HIS CG 1 1
10 14521 1 1 69 HIS H H 8.367 0.718 -9.329 1.00 . A A . 77 HIS H 1 1
10 14522 1 1 69 HIS HA H 7.052 -1.270 -7.651 1.00 . A A . 77 HIS HA 1 1
10 14523 1 1 69 HIS HB2 H 8.551 1.139 -6.853 1.00 . A A . 77 HIS HB2 1 1
10 14524 1 1 69 HIS HB3 H 7.088 0.778 -5.934 1.00 . A A . 77 HIS HB3 1 1
10 14525 1 1 69 HIS HD2 H 7.488 -2.481 -5.741 1.00 . A A . 77 HIS HD2 1 1
10 14526 1 1 69 HIS HE1 H 11.080 -1.462 -3.748 1.00 . A A . 77 HIS HE1 1 1
10 14527 1 1 69 HIS HE2 H 9.463 -3.309 -4.323 1.00 . A A . 77 HIS HE2 1 1
10 14528 1 1 69 HIS N N 8.136 -0.153 -8.934 1.00 . A A . 77 HIS N 1 1
10 14529 1 1 69 HIS ND1 N 9.829 -0.338 -5.067 1.00 . A A . 77 HIS ND1 1 1
10 14530 1 1 69 HIS NE2 N 9.322 -2.361 -4.568 1.00 . A A . 77 HIS NE2 1 1
10 14531 1 1 69 HIS O O 5.884 1.287 -9.035 1.00 . A A . 77 HIS O 1 1
10 14532 1 1 70 ALA C C 2.936 0.942 -6.287 1.00 . A A . 78 ALA C 1 1
10 14533 1 1 70 ALA CA C 3.615 0.719 -7.618 1.00 . A A . 78 ALA CA 1 1
10 14534 1 1 70 ALA CB C 2.772 -0.175 -8.503 1.00 . A A . 78 ALA CB 1 1
10 14535 1 1 70 ALA H H 4.967 -0.555 -6.701 1.00 . A A . 78 ALA H 1 1
10 14536 1 1 70 ALA HA H 3.754 1.667 -8.117 1.00 . A A . 78 ALA HA 1 1
10 14537 1 1 70 ALA HB1 H 1.808 0.282 -8.662 1.00 . A A . 78 ALA HB1 1 1
10 14538 1 1 70 ALA HB2 H 2.637 -1.132 -8.021 1.00 . A A . 78 ALA HB2 1 1
10 14539 1 1 70 ALA HB3 H 3.266 -0.313 -9.454 1.00 . A A . 78 ALA HB3 1 1
10 14540 1 1 70 ALA N N 4.910 0.120 -7.411 1.00 . A A . 78 ALA N 1 1
10 14541 1 1 70 ALA O O 2.871 0.038 -5.461 1.00 . A A . 78 ALA O 1 1
10 14542 1 1 71 PHE C C 0.646 3.456 -5.163 1.00 . A A . 79 PHE C 1 1
10 14543 1 1 71 PHE CA C 1.776 2.508 -4.845 1.00 . A A . 79 PHE CA 1 1
10 14544 1 1 71 PHE CB C 2.735 3.176 -3.842 1.00 . A A . 79 PHE CB 1 1
10 14545 1 1 71 PHE CD1 C 3.765 1.344 -2.429 1.00 . A A . 79 PHE CD1 1 1
10 14546 1 1 71 PHE CD2 C 5.124 2.445 -4.051 1.00 . A A . 79 PHE CD2 1 1
10 14547 1 1 71 PHE CE1 C 4.844 0.545 -2.074 1.00 . A A . 79 PHE CE1 1 1
10 14548 1 1 71 PHE CE2 C 6.193 1.651 -3.702 1.00 . A A . 79 PHE CE2 1 1
10 14549 1 1 71 PHE CG C 3.897 2.308 -3.426 1.00 . A A . 79 PHE CG 1 1
10 14550 1 1 71 PHE CZ C 6.055 0.705 -2.715 1.00 . A A . 79 PHE CZ 1 1
10 14551 1 1 71 PHE H H 2.570 2.858 -6.751 1.00 . A A . 79 PHE H 1 1
10 14552 1 1 71 PHE HA H 1.374 1.606 -4.404 1.00 . A A . 79 PHE HA 1 1
10 14553 1 1 71 PHE HB2 H 3.138 4.051 -4.331 1.00 . A A . 79 PHE HB2 1 1
10 14554 1 1 71 PHE HB3 H 2.178 3.492 -2.971 1.00 . A A . 79 PHE HB3 1 1
10 14555 1 1 71 PHE HD1 H 2.814 1.222 -1.928 1.00 . A A . 79 PHE HD1 1 1
10 14556 1 1 71 PHE HD2 H 5.239 3.189 -4.826 1.00 . A A . 79 PHE HD2 1 1
10 14557 1 1 71 PHE HE1 H 4.777 -0.211 -1.303 1.00 . A A . 79 PHE HE1 1 1
10 14558 1 1 71 PHE HE2 H 7.141 1.771 -4.202 1.00 . A A . 79 PHE HE2 1 1
10 14559 1 1 71 PHE HZ H 6.898 0.085 -2.449 1.00 . A A . 79 PHE HZ 1 1
10 14560 1 1 71 PHE N N 2.464 2.151 -6.072 1.00 . A A . 79 PHE N 1 1
10 14561 1 1 71 PHE O O 0.520 3.921 -6.297 1.00 . A A . 79 PHE O 1 1
10 14562 1 1 72 HIS C C -0.501 6.070 -4.363 1.00 . A A . 80 HIS C 1 1
10 14563 1 1 72 HIS CA C -1.183 4.752 -4.389 1.00 . A A . 80 HIS CA 1 1
10 14564 1 1 72 HIS CB C -2.219 4.741 -3.279 1.00 . A A . 80 HIS CB 1 1
10 14565 1 1 72 HIS CD2 C -4.091 3.422 -4.483 1.00 . A A . 80 HIS CD2 1 1
10 14566 1 1 72 HIS CE1 C -4.813 2.267 -2.780 1.00 . A A . 80 HIS CE1 1 1
10 14567 1 1 72 HIS CG C -3.316 3.744 -3.425 1.00 . A A . 80 HIS CG 1 1
10 14568 1 1 72 HIS H H -0.112 3.317 -3.312 1.00 . A A . 80 HIS H 1 1
10 14569 1 1 72 HIS HA H -1.671 4.611 -5.338 1.00 . A A . 80 HIS HA 1 1
10 14570 1 1 72 HIS HB2 H -1.701 4.527 -2.355 1.00 . A A . 80 HIS HB2 1 1
10 14571 1 1 72 HIS HB3 H -2.641 5.730 -3.203 1.00 . A A . 80 HIS HB3 1 1
10 14572 1 1 72 HIS HD2 H -4.002 3.809 -5.489 1.00 . A A . 80 HIS HD2 1 1
10 14573 1 1 72 HIS HE1 H -5.421 1.609 -2.182 1.00 . A A . 80 HIS HE1 1 1
10 14574 1 1 72 HIS HE2 H -5.953 2.559 -4.350 1.00 . A A . 80 HIS HE2 1 1
10 14575 1 1 72 HIS N N -0.187 3.746 -4.193 1.00 . A A . 80 HIS N 1 1
10 14576 1 1 72 HIS ND1 N -3.787 2.999 -2.371 1.00 . A A . 80 HIS ND1 1 1
10 14577 1 1 72 HIS NE2 N -5.014 2.508 -4.053 1.00 . A A . 80 HIS NE2 1 1
10 14578 1 1 72 HIS O O 0.379 6.276 -3.542 1.00 . A A . 80 HIS O 1 1
10 14579 1 1 73 PHE C C -0.584 8.953 -3.923 1.00 . A A . 81 PHE C 1 1
10 14580 1 1 73 PHE CA C -0.327 8.283 -5.258 1.00 . A A . 81 PHE CA 1 1
10 14581 1 1 73 PHE CB C -0.866 9.104 -6.423 1.00 . A A . 81 PHE CB 1 1
10 14582 1 1 73 PHE CD1 C 0.982 10.757 -6.846 1.00 . A A . 81 PHE CD1 1 1
10 14583 1 1 73 PHE CD2 C -1.152 11.584 -6.183 1.00 . A A . 81 PHE CD2 1 1
10 14584 1 1 73 PHE CE1 C 1.469 12.047 -6.906 1.00 . A A . 81 PHE CE1 1 1
10 14585 1 1 73 PHE CE2 C -0.669 12.876 -6.243 1.00 . A A . 81 PHE CE2 1 1
10 14586 1 1 73 PHE CG C -0.334 10.511 -6.483 1.00 . A A . 81 PHE CG 1 1
10 14587 1 1 73 PHE CZ C 0.643 13.108 -6.605 1.00 . A A . 81 PHE CZ 1 1
10 14588 1 1 73 PHE H H -1.590 6.730 -5.897 1.00 . A A . 81 PHE H 1 1
10 14589 1 1 73 PHE HA H 0.739 8.166 -5.370 1.00 . A A . 81 PHE HA 1 1
10 14590 1 1 73 PHE HB2 H -0.636 8.605 -7.353 1.00 . A A . 81 PHE HB2 1 1
10 14591 1 1 73 PHE HB3 H -1.929 9.141 -6.288 1.00 . A A . 81 PHE HB3 1 1
10 14592 1 1 73 PHE HD1 H 1.635 9.931 -7.080 1.00 . A A . 81 PHE HD1 1 1
10 14593 1 1 73 PHE HD2 H -2.179 11.409 -5.899 1.00 . A A . 81 PHE HD2 1 1
10 14594 1 1 73 PHE HE1 H 2.496 12.226 -7.190 1.00 . A A . 81 PHE HE1 1 1
10 14595 1 1 73 PHE HE2 H -1.318 13.706 -6.004 1.00 . A A . 81 PHE HE2 1 1
10 14596 1 1 73 PHE HZ H 1.021 14.119 -6.651 1.00 . A A . 81 PHE HZ 1 1
10 14597 1 1 73 PHE N N -0.896 6.960 -5.238 1.00 . A A . 81 PHE N 1 1
10 14598 1 1 73 PHE O O 0.294 9.570 -3.359 1.00 . A A . 81 PHE O 1 1
10 14599 1 1 74 HIS C C -1.270 8.848 -1.018 1.00 . A A . 82 HIS C 1 1
10 14600 1 1 74 HIS CA C -2.191 9.347 -2.131 1.00 . A A . 82 HIS CA 1 1
10 14601 1 1 74 HIS CB C -3.641 8.909 -1.837 1.00 . A A . 82 HIS CB 1 1
10 14602 1 1 74 HIS CD2 C -3.818 10.417 0.279 1.00 . A A . 82 HIS CD2 1 1
10 14603 1 1 74 HIS CE1 C -5.673 9.598 1.113 1.00 . A A . 82 HIS CE1 1 1
10 14604 1 1 74 HIS CG C -4.231 9.433 -0.558 1.00 . A A . 82 HIS CG 1 1
10 14605 1 1 74 HIS H H -2.432 8.254 -3.938 1.00 . A A . 82 HIS H 1 1
10 14606 1 1 74 HIS HA H -2.157 10.425 -2.189 1.00 . A A . 82 HIS HA 1 1
10 14607 1 1 74 HIS HB2 H -4.278 9.239 -2.641 1.00 . A A . 82 HIS HB2 1 1
10 14608 1 1 74 HIS HB3 H -3.665 7.830 -1.800 1.00 . A A . 82 HIS HB3 1 1
10 14609 1 1 74 HIS HD2 H -2.913 10.998 0.150 1.00 . A A . 82 HIS HD2 1 1
10 14610 1 1 74 HIS HE1 H -6.523 9.430 1.758 1.00 . A A . 82 HIS HE1 1 1
10 14611 1 1 74 HIS HE2 H -4.798 11.265 1.924 1.00 . A A . 82 HIS HE2 1 1
10 14612 1 1 74 HIS N N -1.789 8.783 -3.414 1.00 . A A . 82 HIS N 1 1
10 14613 1 1 74 HIS ND1 N -5.402 8.929 -0.009 1.00 . A A . 82 HIS ND1 1 1
10 14614 1 1 74 HIS NE2 N -4.730 10.496 1.301 1.00 . A A . 82 HIS NE2 1 1
10 14615 1 1 74 HIS O O -0.746 9.631 -0.227 1.00 . A A . 82 HIS O 1 1
10 14616 1 1 75 CYS C C 1.196 7.247 -0.141 1.00 . A A . 83 CYS C 1 1
10 14617 1 1 75 CYS CA C -0.280 6.929 0.034 1.00 . A A . 83 CYS CA 1 1
10 14618 1 1 75 CYS CB C -0.522 5.437 0.010 1.00 . A A . 83 CYS CB 1 1
10 14619 1 1 75 CYS H H -1.470 6.984 -1.666 1.00 . A A . 83 CYS H 1 1
10 14620 1 1 75 CYS HA H -0.610 7.314 0.987 1.00 . A A . 83 CYS HA 1 1
10 14621 1 1 75 CYS HB2 H -0.098 4.960 -0.862 1.00 . A A . 83 CYS HB2 1 1
10 14622 1 1 75 CYS HB3 H -0.020 5.049 0.883 1.00 . A A . 83 CYS HB3 1 1
10 14623 1 1 75 CYS N N -1.074 7.554 -0.985 1.00 . A A . 83 CYS N 1 1
10 14624 1 1 75 CYS O O 1.890 7.546 0.825 1.00 . A A . 83 CYS O 1 1
10 14625 1 1 75 CYS SG S -2.279 4.990 0.163 1.00 . A A . 83 CYS SG 1 1
10 14626 1 1 76 ILE C C 3.370 8.973 -1.359 1.00 . A A . 84 ILE C 1 1
10 14627 1 1 76 ILE CA C 3.069 7.490 -1.639 1.00 . A A . 84 ILE CA 1 1
10 14628 1 1 76 ILE CB C 3.546 7.056 -3.062 1.00 . A A . 84 ILE CB 1 1
10 14629 1 1 76 ILE CD1 C 5.772 6.053 -2.312 1.00 . A A . 84 ILE CD1 1 1
10 14630 1 1 76 ILE CG1 C 5.067 7.094 -3.159 1.00 . A A . 84 ILE CG1 1 1
10 14631 1 1 76 ILE CG2 C 2.949 7.933 -4.131 1.00 . A A . 84 ILE CG2 1 1
10 14632 1 1 76 ILE H H 1.085 6.925 -2.121 1.00 . A A . 84 ILE H 1 1
10 14633 1 1 76 ILE HA H 3.617 6.926 -0.898 1.00 . A A . 84 ILE HA 1 1
10 14634 1 1 76 ILE HB H 3.219 6.044 -3.255 1.00 . A A . 84 ILE HB 1 1
10 14635 1 1 76 ILE HD11 H 5.443 5.071 -2.623 1.00 . A A . 84 ILE HD11 1 1
10 14636 1 1 76 ILE HD12 H 6.837 6.134 -2.465 1.00 . A A . 84 ILE HD12 1 1
10 14637 1 1 76 ILE HD13 H 5.544 6.205 -1.267 1.00 . A A . 84 ILE HD13 1 1
10 14638 1 1 76 ILE HG12 H 5.344 6.960 -4.192 1.00 . A A . 84 ILE HG12 1 1
10 14639 1 1 76 ILE HG13 H 5.403 8.071 -2.843 1.00 . A A . 84 ILE HG13 1 1
10 14640 1 1 76 ILE HG21 H 3.331 8.940 -4.035 1.00 . A A . 84 ILE HG21 1 1
10 14641 1 1 76 ILE HG22 H 1.887 7.934 -3.938 1.00 . A A . 84 ILE HG22 1 1
10 14642 1 1 76 ILE HG23 H 3.162 7.518 -5.105 1.00 . A A . 84 ILE HG23 1 1
10 14643 1 1 76 ILE N N 1.676 7.190 -1.376 1.00 . A A . 84 ILE N 1 1
10 14644 1 1 76 ILE O O 4.439 9.303 -0.896 1.00 . A A . 84 ILE O 1 1
10 14645 1 1 77 SER C C 2.777 11.453 0.176 1.00 . A A . 85 SER C 1 1
10 14646 1 1 77 SER CA C 2.545 11.286 -1.307 1.00 . A A . 85 SER CA 1 1
10 14647 1 1 77 SER CB C 1.269 12.046 -1.655 1.00 . A A . 85 SER CB 1 1
10 14648 1 1 77 SER H H 1.575 9.513 -2.039 1.00 . A A . 85 SER H 1 1
10 14649 1 1 77 SER HA H 3.371 11.695 -1.867 1.00 . A A . 85 SER HA 1 1
10 14650 1 1 77 SER HB2 H 0.485 11.557 -1.087 1.00 . A A . 85 SER HB2 1 1
10 14651 1 1 77 SER HB3 H 1.363 13.065 -1.307 1.00 . A A . 85 SER HB3 1 1
10 14652 1 1 77 SER HG H 0.814 11.096 -3.286 1.00 . A A . 85 SER HG 1 1
10 14653 1 1 77 SER N N 2.395 9.855 -1.624 1.00 . A A . 85 SER N 1 1
10 14654 1 1 77 SER O O 3.682 12.152 0.604 1.00 . A A . 85 SER O 1 1
10 14655 1 1 77 SER OG O 0.997 12.015 -3.049 1.00 . A A . 85 SER OG 1 1
10 14656 1 1 78 ARG C C 3.387 10.185 2.826 1.00 . A A . 86 ARG C 1 1
10 14657 1 1 78 ARG CA C 2.027 10.717 2.361 1.00 . A A . 86 ARG CA 1 1
10 14658 1 1 78 ARG CB C 0.882 9.786 2.747 1.00 . A A . 86 ARG CB 1 1
10 14659 1 1 78 ARG CD C 0.924 10.051 5.253 1.00 . A A . 86 ARG CD 1 1
10 14660 1 1 78 ARG CG C 0.967 9.107 4.069 1.00 . A A . 86 ARG CG 1 1
10 14661 1 1 78 ARG CZ C 1.740 9.748 7.573 1.00 . A A . 86 ARG CZ 1 1
10 14662 1 1 78 ARG H H 1.256 10.188 0.569 1.00 . A A . 86 ARG H 1 1
10 14663 1 1 78 ARG HA H 1.828 11.693 2.767 1.00 . A A . 86 ARG HA 1 1
10 14664 1 1 78 ARG HB2 H -0.066 10.298 2.672 1.00 . A A . 86 ARG HB2 1 1
10 14665 1 1 78 ARG HB3 H 0.860 9.017 1.987 1.00 . A A . 86 ARG HB3 1 1
10 14666 1 1 78 ARG HD2 H 1.728 10.765 5.159 1.00 . A A . 86 ARG HD2 1 1
10 14667 1 1 78 ARG HD3 H -0.024 10.568 5.265 1.00 . A A . 86 ARG HD3 1 1
10 14668 1 1 78 ARG HE H 0.669 8.407 6.531 1.00 . A A . 86 ARG HE 1 1
10 14669 1 1 78 ARG HG2 H 0.074 8.517 3.975 1.00 . A A . 86 ARG HG2 1 1
10 14670 1 1 78 ARG HG3 H 1.851 8.488 4.031 1.00 . A A . 86 ARG HG3 1 1
10 14671 1 1 78 ARG HH11 H 2.193 11.568 6.775 1.00 . A A . 86 ARG HH11 1 1
10 14672 1 1 78 ARG HH12 H 2.807 11.322 8.335 1.00 . A A . 86 ARG HH12 1 1
10 14673 1 1 78 ARG HH21 H 1.470 8.054 8.690 1.00 . A A . 86 ARG HH21 1 1
10 14674 1 1 78 ARG HH22 H 2.339 9.288 9.476 1.00 . A A . 86 ARG HH22 1 1
10 14675 1 1 78 ARG N N 1.971 10.751 0.936 1.00 . A A . 86 ARG N 1 1
10 14676 1 1 78 ARG NE N 1.080 9.308 6.508 1.00 . A A . 86 ARG NE 1 1
10 14677 1 1 78 ARG NH1 N 2.274 10.953 7.566 1.00 . A A . 86 ARG NH1 1 1
10 14678 1 1 78 ARG NH2 N 1.860 8.980 8.646 1.00 . A A . 86 ARG NH2 1 1
10 14679 1 1 78 ARG O O 4.050 10.776 3.710 1.00 . A A . 86 ARG O 1 1
10 14680 1 1 79 TRP C C 6.208 9.469 2.181 1.00 . A A . 87 TRP C 1 1
10 14681 1 1 79 TRP CA C 5.077 8.508 2.482 1.00 . A A . 87 TRP CA 1 1
10 14682 1 1 79 TRP CB C 5.217 7.244 1.644 1.00 . A A . 87 TRP CB 1 1
10 14683 1 1 79 TRP CD1 C 7.521 6.572 0.826 1.00 . A A . 87 TRP CD1 1 1
10 14684 1 1 79 TRP CD2 C 7.043 5.941 2.918 1.00 . A A . 87 TRP CD2 1 1
10 14685 1 1 79 TRP CE2 C 8.333 5.509 2.608 1.00 . A A . 87 TRP CE2 1 1
10 14686 1 1 79 TRP CE3 C 6.517 5.666 4.179 1.00 . A A . 87 TRP CE3 1 1
10 14687 1 1 79 TRP CG C 6.540 6.611 1.769 1.00 . A A . 87 TRP CG 1 1
10 14688 1 1 79 TRP CH2 C 8.588 4.552 4.753 1.00 . A A . 87 TRP CH2 1 1
10 14689 1 1 79 TRP CZ2 C 9.122 4.808 3.520 1.00 . A A . 87 TRP CZ2 1 1
10 14690 1 1 79 TRP CZ3 C 7.295 4.974 5.087 1.00 . A A . 87 TRP CZ3 1 1
10 14691 1 1 79 TRP H H 3.271 8.727 1.472 1.00 . A A . 87 TRP H 1 1
10 14692 1 1 79 TRP HA H 5.159 8.242 3.528 1.00 . A A . 87 TRP HA 1 1
10 14693 1 1 79 TRP HB2 H 4.471 6.526 1.946 1.00 . A A . 87 TRP HB2 1 1
10 14694 1 1 79 TRP HB3 H 5.061 7.496 0.607 1.00 . A A . 87 TRP HB3 1 1
10 14695 1 1 79 TRP HD1 H 7.450 7.004 -0.170 1.00 . A A . 87 TRP HD1 1 1
10 14696 1 1 79 TRP HE1 H 9.433 5.741 0.827 1.00 . A A . 87 TRP HE1 1 1
10 14697 1 1 79 TRP HE3 H 5.519 5.998 4.421 1.00 . A A . 87 TRP HE3 1 1
10 14698 1 1 79 TRP HH2 H 9.162 4.010 5.488 1.00 . A A . 87 TRP HH2 1 1
10 14699 1 1 79 TRP HZ2 H 10.122 4.478 3.276 1.00 . A A . 87 TRP HZ2 1 1
10 14700 1 1 79 TRP HZ3 H 6.908 4.750 6.068 1.00 . A A . 87 TRP HZ3 1 1
10 14701 1 1 79 TRP N N 3.816 9.124 2.191 1.00 . A A . 87 TRP N 1 1
10 14702 1 1 79 TRP NE1 N 8.595 5.905 1.324 1.00 . A A . 87 TRP NE1 1 1
10 14703 1 1 79 TRP O O 7.087 9.670 2.991 1.00 . A A . 87 TRP O 1 1
10 14704 1 1 80 LEU C C 7.191 12.287 1.330 1.00 . A A . 88 LEU C 1 1
10 14705 1 1 80 LEU CA C 7.154 10.986 0.554 1.00 . A A . 88 LEU CA 1 1
10 14706 1 1 80 LEU CB C 7.005 11.199 -0.926 1.00 . A A . 88 LEU CB 1 1
10 14707 1 1 80 LEU CD1 C 6.829 10.183 -3.173 1.00 . A A . 88 LEU CD1 1 1
10 14708 1 1 80 LEU CD2 C 8.746 9.553 -1.710 1.00 . A A . 88 LEU CD2 1 1
10 14709 1 1 80 LEU CG C 7.265 9.952 -1.761 1.00 . A A . 88 LEU CG 1 1
10 14710 1 1 80 LEU H H 5.365 9.903 0.451 1.00 . A A . 88 LEU H 1 1
10 14711 1 1 80 LEU HA H 8.091 10.477 0.725 1.00 . A A . 88 LEU HA 1 1
10 14712 1 1 80 LEU HB2 H 5.997 11.538 -1.112 1.00 . A A . 88 LEU HB2 1 1
10 14713 1 1 80 LEU HB3 H 7.691 11.967 -1.252 1.00 . A A . 88 LEU HB3 1 1
10 14714 1 1 80 LEU HD11 H 7.388 10.991 -3.617 1.00 . A A . 88 LEU HD11 1 1
10 14715 1 1 80 LEU HD12 H 5.772 10.409 -3.154 1.00 . A A . 88 LEU HD12 1 1
10 14716 1 1 80 LEU HD13 H 6.983 9.268 -3.722 1.00 . A A . 88 LEU HD13 1 1
10 14717 1 1 80 LEU HD21 H 9.033 9.320 -0.696 1.00 . A A . 88 LEU HD21 1 1
10 14718 1 1 80 LEU HD22 H 9.368 10.353 -2.080 1.00 . A A . 88 LEU HD22 1 1
10 14719 1 1 80 LEU HD23 H 8.938 8.685 -2.330 1.00 . A A . 88 LEU HD23 1 1
10 14720 1 1 80 LEU HG H 6.681 9.135 -1.365 1.00 . A A . 88 LEU HG 1 1
10 14721 1 1 80 LEU N N 6.138 10.078 1.032 1.00 . A A . 88 LEU N 1 1
10 14722 1 1 80 LEU O O 8.204 12.991 1.333 1.00 . A A . 88 LEU O 1 1
10 14723 1 1 81 LYS C C 7.045 13.554 3.985 1.00 . A A . 89 LYS C 1 1
10 14724 1 1 81 LYS CA C 6.065 13.776 2.853 1.00 . A A . 89 LYS CA 1 1
10 14725 1 1 81 LYS CB C 4.658 14.045 3.419 1.00 . A A . 89 LYS CB 1 1
10 14726 1 1 81 LYS CD C 2.257 14.695 2.996 1.00 . A A . 89 LYS CD 1 1
10 14727 1 1 81 LYS CE C 2.169 16.013 3.752 1.00 . A A . 89 LYS CE 1 1
10 14728 1 1 81 LYS CG C 3.636 14.485 2.384 1.00 . A A . 89 LYS CG 1 1
10 14729 1 1 81 LYS H H 5.285 12.074 1.860 1.00 . A A . 89 LYS H 1 1
10 14730 1 1 81 LYS HA H 6.388 14.633 2.278 1.00 . A A . 89 LYS HA 1 1
10 14731 1 1 81 LYS HB2 H 4.300 13.136 3.882 1.00 . A A . 89 LYS HB2 1 1
10 14732 1 1 81 LYS HB3 H 4.736 14.814 4.173 1.00 . A A . 89 LYS HB3 1 1
10 14733 1 1 81 LYS HD2 H 1.523 14.693 2.206 1.00 . A A . 89 LYS HD2 1 1
10 14734 1 1 81 LYS HD3 H 2.054 13.882 3.676 1.00 . A A . 89 LYS HD3 1 1
10 14735 1 1 81 LYS HE2 H 1.211 16.052 4.250 1.00 . A A . 89 LYS HE2 1 1
10 14736 1 1 81 LYS HE3 H 2.956 16.057 4.488 1.00 . A A . 89 LYS HE3 1 1
10 14737 1 1 81 LYS HG2 H 3.964 15.414 1.939 1.00 . A A . 89 LYS HG2 1 1
10 14738 1 1 81 LYS HG3 H 3.567 13.722 1.621 1.00 . A A . 89 LYS HG3 1 1
10 14739 1 1 81 LYS HZ1 H 1.475 17.190 2.174 1.00 . A A . 89 LYS HZ1 1 1
10 14740 1 1 81 LYS HZ2 H 3.148 17.136 2.260 1.00 . A A . 89 LYS HZ2 1 1
10 14741 1 1 81 LYS HZ3 H 2.292 18.085 3.349 1.00 . A A . 89 LYS HZ3 1 1
10 14742 1 1 81 LYS N N 6.090 12.623 1.979 1.00 . A A . 89 LYS N 1 1
10 14743 1 1 81 LYS NZ N 2.280 17.179 2.838 1.00 . A A . 89 LYS NZ 1 1
10 14744 1 1 81 LYS O O 7.767 14.468 4.374 1.00 . A A . 89 LYS O 1 1
10 14745 1 1 82 THR C C 9.276 11.246 5.171 1.00 . A A . 90 THR C 1 1
10 14746 1 1 82 THR CA C 7.981 12.016 5.596 1.00 . A A . 90 THR CA 1 1
10 14747 1 1 82 THR CB C 7.220 11.271 6.731 1.00 . A A . 90 THR CB 1 1
10 14748 1 1 82 THR CG2 C 6.595 9.974 6.233 1.00 . A A . 90 THR CG2 1 1
10 14749 1 1 82 THR H H 6.502 11.627 4.113 1.00 . A A . 90 THR H 1 1
10 14750 1 1 82 THR HA H 8.294 12.974 5.982 1.00 . A A . 90 THR HA 1 1
10 14751 1 1 82 THR HB H 6.430 11.935 7.046 1.00 . A A . 90 THR HB 1 1
10 14752 1 1 82 THR HG1 H 8.612 11.806 7.999 1.00 . A A . 90 THR HG1 1 1
10 14753 1 1 82 THR HG21 H 7.361 9.325 5.840 1.00 . A A . 90 THR HG21 1 1
10 14754 1 1 82 THR HG22 H 5.879 10.191 5.455 1.00 . A A . 90 THR HG22 1 1
10 14755 1 1 82 THR HG23 H 6.096 9.483 7.056 1.00 . A A . 90 THR HG23 1 1
10 14756 1 1 82 THR N N 7.092 12.326 4.487 1.00 . A A . 90 THR N 1 1
10 14757 1 1 82 THR O O 10.250 11.191 5.931 1.00 . A A . 90 THR O 1 1
10 14758 1 1 82 THR OG1 O 8.078 11.008 7.855 1.00 . A A . 90 THR OG1 1 1
10 14759 1 1 83 ARG C C 10.710 10.146 2.046 1.00 . A A . 91 ARG C 1 1
10 14760 1 1 83 ARG CA C 10.408 9.857 3.494 1.00 . A A . 91 ARG CA 1 1
10 14761 1 1 83 ARG CB C 10.092 8.366 3.648 1.00 . A A . 91 ARG CB 1 1
10 14762 1 1 83 ARG CD C 11.153 8.035 5.880 1.00 . A A . 91 ARG CD 1 1
10 14763 1 1 83 ARG CG C 9.870 7.915 5.076 1.00 . A A . 91 ARG CG 1 1
10 14764 1 1 83 ARG CZ C 11.638 8.325 8.292 1.00 . A A . 91 ARG CZ 1 1
10 14765 1 1 83 ARG H H 8.594 10.850 3.302 1.00 . A A . 91 ARG H 1 1
10 14766 1 1 83 ARG HA H 11.281 10.093 4.084 1.00 . A A . 91 ARG HA 1 1
10 14767 1 1 83 ARG HB2 H 9.250 8.094 3.033 1.00 . A A . 91 ARG HB2 1 1
10 14768 1 1 83 ARG HB3 H 10.948 7.834 3.263 1.00 . A A . 91 ARG HB3 1 1
10 14769 1 1 83 ARG HD2 H 11.869 7.331 5.476 1.00 . A A . 91 ARG HD2 1 1
10 14770 1 1 83 ARG HD3 H 11.548 9.031 5.764 1.00 . A A . 91 ARG HD3 1 1
10 14771 1 1 83 ARG HE H 10.271 7.054 7.492 1.00 . A A . 91 ARG HE 1 1
10 14772 1 1 83 ARG HG2 H 9.072 8.504 5.499 1.00 . A A . 91 ARG HG2 1 1
10 14773 1 1 83 ARG HG3 H 9.561 6.880 5.055 1.00 . A A . 91 ARG HG3 1 1
10 14774 1 1 83 ARG HH11 H 12.823 9.513 7.092 1.00 . A A . 91 ARG HH11 1 1
10 14775 1 1 83 ARG HH12 H 13.076 9.698 8.762 1.00 . A A . 91 ARG HH12 1 1
10 14776 1 1 83 ARG HH21 H 10.695 7.306 9.802 1.00 . A A . 91 ARG HH21 1 1
10 14777 1 1 83 ARG HH22 H 11.883 8.409 10.320 1.00 . A A . 91 ARG HH22 1 1
10 14778 1 1 83 ARG N N 9.302 10.696 3.960 1.00 . A A . 91 ARG N 1 1
10 14779 1 1 83 ARG NE N 10.961 7.738 7.300 1.00 . A A . 91 ARG NE 1 1
10 14780 1 1 83 ARG NH1 N 12.574 9.231 8.022 1.00 . A A . 91 ARG NH1 1 1
10 14781 1 1 83 ARG NH2 N 11.388 7.994 9.553 1.00 . A A . 91 ARG NH2 1 1
10 14782 1 1 83 ARG O O 9.865 10.624 1.321 1.00 . A A . 91 ARG O 1 1
10 14783 1 1 84 GLN C C 12.763 8.916 -0.480 1.00 . A A . 92 GLN C 1 1
10 14784 1 1 84 GLN CA C 12.345 10.162 0.284 1.00 . A A . 92 GLN CA 1 1
10 14785 1 1 84 GLN CB C 13.456 11.172 0.358 1.00 . A A . 92 GLN CB 1 1
10 14786 1 1 84 GLN CD C 12.044 13.210 -0.139 1.00 . A A . 92 GLN CD 1 1
10 14787 1 1 84 GLN CG C 12.956 12.517 0.853 1.00 . A A . 92 GLN CG 1 1
10 14788 1 1 84 GLN H H 12.560 9.460 2.262 1.00 . A A . 92 GLN H 1 1
10 14789 1 1 84 GLN HA H 11.512 10.616 -0.229 1.00 . A A . 92 GLN HA 1 1
10 14790 1 1 84 GLN HB2 H 14.200 10.780 1.040 1.00 . A A . 92 GLN HB2 1 1
10 14791 1 1 84 GLN HB3 H 13.879 11.264 -0.625 1.00 . A A . 92 GLN HB3 1 1
10 14792 1 1 84 GLN HE21 H 11.010 13.981 1.345 1.00 . A A . 92 GLN HE21 1 1
10 14793 1 1 84 GLN HE22 H 10.458 14.417 -0.230 1.00 . A A . 92 GLN HE22 1 1
10 14794 1 1 84 GLN HG2 H 12.342 12.271 1.709 1.00 . A A . 92 GLN HG2 1 1
10 14795 1 1 84 GLN HG3 H 13.713 13.188 1.203 1.00 . A A . 92 GLN HG3 1 1
10 14796 1 1 84 GLN N N 11.914 9.869 1.636 1.00 . A A . 92 GLN N 1 1
10 14797 1 1 84 GLN NE2 N 11.078 13.938 0.364 1.00 . A A . 92 GLN NE2 1 1
10 14798 1 1 84 GLN O O 13.197 8.982 -1.637 1.00 . A A . 92 GLN O 1 1
10 14799 1 1 84 GLN OE1 O 12.206 13.077 -1.361 1.00 . A A . 92 GLN OE1 1 1
10 14800 1 1 85 VAL C C 11.877 5.518 -0.375 1.00 . A A . 93 VAL C 1 1
10 14801 1 1 85 VAL CA C 13.019 6.512 -0.400 1.00 . A A . 93 VAL CA 1 1
10 14802 1 1 85 VAL CB C 14.217 5.936 0.389 1.00 . A A . 93 VAL CB 1 1
10 14803 1 1 85 VAL CG1 C 15.469 6.743 0.106 1.00 . A A . 93 VAL CG1 1 1
10 14804 1 1 85 VAL CG2 C 13.911 5.990 1.878 1.00 . A A . 93 VAL CG2 1 1
10 14805 1 1 85 VAL H H 12.171 7.817 1.036 1.00 . A A . 93 VAL H 1 1
10 14806 1 1 85 VAL HA H 13.326 6.675 -1.423 1.00 . A A . 93 VAL HA 1 1
10 14807 1 1 85 VAL HB H 14.393 4.903 0.117 1.00 . A A . 93 VAL HB 1 1
10 14808 1 1 85 VAL HG11 H 15.293 7.783 0.342 1.00 . A A . 93 VAL HG11 1 1
10 14809 1 1 85 VAL HG12 H 15.732 6.633 -0.935 1.00 . A A . 93 VAL HG12 1 1
10 14810 1 1 85 VAL HG13 H 16.275 6.363 0.718 1.00 . A A . 93 VAL HG13 1 1
10 14811 1 1 85 VAL HG21 H 14.734 5.587 2.449 1.00 . A A . 93 VAL HG21 1 1
10 14812 1 1 85 VAL HG22 H 12.997 5.454 2.084 1.00 . A A . 93 VAL HG22 1 1
10 14813 1 1 85 VAL HG23 H 13.777 7.034 2.125 1.00 . A A . 93 VAL HG23 1 1
10 14814 1 1 85 VAL N N 12.600 7.789 0.155 1.00 . A A . 93 VAL N 1 1
10 14815 1 1 85 VAL O O 10.954 5.690 0.381 1.00 . A A . 93 VAL O 1 1
10 14816 1 1 86 CYS C C 10.711 2.866 0.108 1.00 . A A . 94 CYS C 1 1
10 14817 1 1 86 CYS CA C 10.985 3.417 -1.281 1.00 . A A . 94 CYS CA 1 1
10 14818 1 1 86 CYS CB C 11.513 2.251 -2.130 1.00 . A A . 94 CYS CB 1 1
10 14819 1 1 86 CYS H H 12.703 4.489 -1.864 1.00 . A A . 94 CYS H 1 1
10 14820 1 1 86 CYS HA H 10.084 3.798 -1.737 1.00 . A A . 94 CYS HA 1 1
10 14821 1 1 86 CYS HB2 H 12.483 2.009 -1.724 1.00 . A A . 94 CYS HB2 1 1
10 14822 1 1 86 CYS HB3 H 10.859 1.406 -1.988 1.00 . A A . 94 CYS HB3 1 1
10 14823 1 1 86 CYS N N 11.954 4.499 -1.226 1.00 . A A . 94 CYS N 1 1
10 14824 1 1 86 CYS O O 11.641 2.605 0.873 1.00 . A A . 94 CYS O 1 1
10 14825 1 1 86 CYS SG S 11.709 2.547 -3.922 1.00 . A A . 94 CYS SG 1 1
10 14826 1 1 87 PRO C C 9.465 0.621 1.821 1.00 . A A . 95 PRO C 1 1
10 14827 1 1 87 PRO CA C 9.036 2.070 1.712 1.00 . A A . 95 PRO CA 1 1
10 14828 1 1 87 PRO CB C 7.508 2.185 1.692 1.00 . A A . 95 PRO CB 1 1
10 14829 1 1 87 PRO CD C 8.282 2.933 -0.437 1.00 . A A . 95 PRO CD 1 1
10 14830 1 1 87 PRO CG C 7.151 2.231 0.252 1.00 . A A . 95 PRO CG 1 1
10 14831 1 1 87 PRO HA H 9.443 2.630 2.541 1.00 . A A . 95 PRO HA 1 1
10 14832 1 1 87 PRO HB2 H 7.078 1.326 2.183 1.00 . A A . 95 PRO HB2 1 1
10 14833 1 1 87 PRO HB3 H 7.208 3.089 2.204 1.00 . A A . 95 PRO HB3 1 1
10 14834 1 1 87 PRO HD2 H 8.440 2.514 -1.419 1.00 . A A . 95 PRO HD2 1 1
10 14835 1 1 87 PRO HD3 H 8.126 3.996 -0.512 1.00 . A A . 95 PRO HD3 1 1
10 14836 1 1 87 PRO HG2 H 7.044 1.227 -0.135 1.00 . A A . 95 PRO HG2 1 1
10 14837 1 1 87 PRO HG3 H 6.231 2.782 0.115 1.00 . A A . 95 PRO HG3 1 1
10 14838 1 1 87 PRO N N 9.439 2.644 0.429 1.00 . A A . 95 PRO N 1 1
10 14839 1 1 87 PRO O O 9.483 0.039 2.897 1.00 . A A . 95 PRO O 1 1
10 14840 1 1 88 LEU C C 11.666 -1.474 0.454 1.00 . A A . 96 LEU C 1 1
10 14841 1 1 88 LEU CA C 10.155 -1.344 0.615 1.00 . A A . 96 LEU CA 1 1
10 14842 1 1 88 LEU CB C 9.462 -1.989 -0.590 1.00 . A A . 96 LEU CB 1 1
10 14843 1 1 88 LEU CD1 C 7.404 -2.502 -1.915 1.00 . A A . 96 LEU CD1 1 1
10 14844 1 1 88 LEU CD2 C 7.263 -2.365 0.582 1.00 . A A . 96 LEU CD2 1 1
10 14845 1 1 88 LEU CG C 7.944 -1.828 -0.667 1.00 . A A . 96 LEU CG 1 1
10 14846 1 1 88 LEU H H 9.783 0.618 -0.109 1.00 . A A . 96 LEU H 1 1
10 14847 1 1 88 LEU HA H 9.835 -1.848 1.512 1.00 . A A . 96 LEU HA 1 1
10 14848 1 1 88 LEU HB2 H 9.880 -1.577 -1.496 1.00 . A A . 96 LEU HB2 1 1
10 14849 1 1 88 LEU HB3 H 9.665 -3.048 -0.585 1.00 . A A . 96 LEU HB3 1 1
10 14850 1 1 88 LEU HD11 H 7.593 -3.564 -1.862 1.00 . A A . 96 LEU HD11 1 1
10 14851 1 1 88 LEU HD12 H 7.935 -2.092 -2.766 1.00 . A A . 96 LEU HD12 1 1
10 14852 1 1 88 LEU HD13 H 6.346 -2.311 -2.025 1.00 . A A . 96 LEU HD13 1 1
10 14853 1 1 88 LEU HD21 H 7.601 -1.804 1.442 1.00 . A A . 96 LEU HD21 1 1
10 14854 1 1 88 LEU HD22 H 7.521 -3.405 0.711 1.00 . A A . 96 LEU HD22 1 1
10 14855 1 1 88 LEU HD23 H 6.192 -2.264 0.483 1.00 . A A . 96 LEU HD23 1 1
10 14856 1 1 88 LEU HG H 7.737 -0.773 -0.760 1.00 . A A . 96 LEU HG 1 1
10 14857 1 1 88 LEU N N 9.786 0.045 0.682 1.00 . A A . 96 LEU N 1 1
10 14858 1 1 88 LEU O O 12.312 -2.283 1.116 1.00 . A A . 96 LEU O 1 1
10 14859 1 1 89 ASP C C 14.592 0.013 -0.006 1.00 . A A . 97 ASP C 1 1
10 14860 1 1 89 ASP CA C 13.625 -0.798 -0.837 1.00 . A A . 97 ASP CA 1 1
10 14861 1 1 89 ASP CB C 13.820 -0.403 -2.293 1.00 . A A . 97 ASP CB 1 1
10 14862 1 1 89 ASP CG C 13.205 -1.316 -3.281 1.00 . A A . 97 ASP CG 1 1
10 14863 1 1 89 ASP H H 11.678 0.071 -0.809 1.00 . A A . 97 ASP H 1 1
10 14864 1 1 89 ASP HA H 13.882 -1.843 -0.751 1.00 . A A . 97 ASP HA 1 1
10 14865 1 1 89 ASP HB2 H 13.326 0.537 -2.469 1.00 . A A . 97 ASP HB2 1 1
10 14866 1 1 89 ASP HB3 H 14.863 -0.315 -2.536 1.00 . A A . 97 ASP HB3 1 1
10 14867 1 1 89 ASP N N 12.222 -0.654 -0.432 1.00 . A A . 97 ASP N 1 1
10 14868 1 1 89 ASP O O 15.741 -0.400 0.176 1.00 . A A . 97 ASP O 1 1
10 14869 1 1 89 ASP OD1 O 13.003 -2.497 -2.974 1.00 . A A . 97 ASP OD1 1 1
10 14870 1 1 89 ASP OD2 O 12.909 -0.834 -4.394 1.00 . A A . 97 ASP OD2 1 1
10 14871 1 1 90 ASN C C 16.013 2.663 -0.016 1.00 . A A . 98 ASN C 1 1
10 14872 1 1 90 ASN CA C 15.052 2.185 1.088 1.00 . A A . 98 ASN CA 1 1
10 14873 1 1 90 ASN CB C 15.814 1.602 2.293 1.00 . A A . 98 ASN CB 1 1
10 14874 1 1 90 ASN CG C 16.632 2.629 3.072 1.00 . A A . 98 ASN CG 1 1
10 14875 1 1 90 ASN H H 13.171 1.359 0.468 1.00 . A A . 98 ASN H 1 1
10 14876 1 1 90 ASN HA H 14.440 3.024 1.392 1.00 . A A . 98 ASN HA 1 1
10 14877 1 1 90 ASN HB2 H 15.086 1.157 2.949 1.00 . A A . 98 ASN HB2 1 1
10 14878 1 1 90 ASN HB3 H 16.471 0.837 1.910 1.00 . A A . 98 ASN HB3 1 1
10 14879 1 1 90 ASN HD21 H 17.900 1.213 3.629 1.00 . A A . 98 ASN HD21 1 1
10 14880 1 1 90 ASN HD22 H 18.256 2.799 4.215 1.00 . A A . 98 ASN HD22 1 1
10 14881 1 1 90 ASN N N 14.135 1.171 0.496 1.00 . A A . 98 ASN N 1 1
10 14882 1 1 90 ASN ND2 N 17.702 2.174 3.702 1.00 . A A . 98 ASN ND2 1 1
10 14883 1 1 90 ASN O O 17.206 2.894 0.186 1.00 . A A . 98 ASN O 1 1
10 14884 1 1 90 ASN OD1 O 16.305 3.815 3.109 1.00 . A A . 98 ASN OD1 1 1
10 14885 1 1 91 ARG C C 15.294 4.471 -2.810 1.00 . A A . 99 ARG C 1 1
10 14886 1 1 91 ARG CA C 16.034 3.225 -2.412 1.00 . A A . 99 ARG CA 1 1
10 14887 1 1 91 ARG CB C 15.731 2.135 -3.403 1.00 . A A . 99 ARG CB 1 1
10 14888 1 1 91 ARG CD C 17.380 2.499 -5.272 1.00 . A A . 99 ARG CD 1 1
10 14889 1 1 91 ARG CG C 15.928 2.449 -4.849 1.00 . A A . 99 ARG CG 1 1
10 14890 1 1 91 ARG CZ C 17.818 3.824 -7.321 1.00 . A A . 99 ARG CZ 1 1
10 14891 1 1 91 ARG H H 14.477 2.597 -1.304 1.00 . A A . 99 ARG H 1 1
10 14892 1 1 91 ARG HA H 17.100 3.369 -2.318 1.00 . A A . 99 ARG HA 1 1
10 14893 1 1 91 ARG HB2 H 16.197 1.200 -3.149 1.00 . A A . 99 ARG HB2 1 1
10 14894 1 1 91 ARG HB3 H 14.669 2.078 -3.247 1.00 . A A . 99 ARG HB3 1 1
10 14895 1 1 91 ARG HD2 H 17.866 3.317 -4.759 1.00 . A A . 99 ARG HD2 1 1
10 14896 1 1 91 ARG HD3 H 17.851 1.563 -5.014 1.00 . A A . 99 ARG HD3 1 1
10 14897 1 1 91 ARG HE H 17.194 1.898 -7.234 1.00 . A A . 99 ARG HE 1 1
10 14898 1 1 91 ARG HG2 H 15.356 1.709 -5.385 1.00 . A A . 99 ARG HG2 1 1
10 14899 1 1 91 ARG HG3 H 15.449 3.410 -4.927 1.00 . A A . 99 ARG HG3 1 1
10 14900 1 1 91 ARG HH11 H 18.331 4.837 -5.607 1.00 . A A . 99 ARG HH11 1 1
10 14901 1 1 91 ARG HH12 H 18.518 5.736 -7.040 1.00 . A A . 99 ARG HH12 1 1
10 14902 1 1 91 ARG HH21 H 17.448 3.112 -9.188 1.00 . A A . 99 ARG HH21 1 1
10 14903 1 1 91 ARG HH22 H 17.988 4.742 -9.148 1.00 . A A . 99 ARG HH22 1 1
10 14904 1 1 91 ARG N N 15.429 2.793 -1.183 1.00 . A A . 99 ARG N 1 1
10 14905 1 1 91 ARG NE N 17.469 2.692 -6.714 1.00 . A A . 99 ARG NE 1 1
10 14906 1 1 91 ARG NH1 N 18.249 4.862 -6.612 1.00 . A A . 99 ARG NH1 1 1
10 14907 1 1 91 ARG NH2 N 17.757 3.904 -8.640 1.00 . A A . 99 ARG NH2 1 1
10 14908 1 1 91 ARG O O 14.128 4.560 -2.534 1.00 . A A . 99 ARG O 1 1
10 14909 1 1 92 GLU C C 14.061 6.497 -4.611 1.00 . A A . 100 GLU C 1 1
10 14910 1 1 92 GLU CA C 15.276 6.685 -3.718 1.00 . A A . 100 GLU CA 1 1
10 14911 1 1 92 GLU CB C 16.228 7.723 -4.325 1.00 . A A . 100 GLU CB 1 1
10 14912 1 1 92 GLU CD C 16.459 10.140 -5.107 1.00 . A A . 100 GLU CD 1 1
10 14913 1 1 92 GLU CG C 15.548 9.070 -4.559 1.00 . A A . 100 GLU CG 1 1
10 14914 1 1 92 GLU H H 16.844 5.184 -3.725 1.00 . A A . 100 GLU H 1 1
10 14915 1 1 92 GLU HA H 14.914 7.057 -2.771 1.00 . A A . 100 GLU HA 1 1
10 14916 1 1 92 GLU HB2 H 17.065 7.870 -3.658 1.00 . A A . 100 GLU HB2 1 1
10 14917 1 1 92 GLU HB3 H 16.587 7.358 -5.275 1.00 . A A . 100 GLU HB3 1 1
10 14918 1 1 92 GLU HG2 H 14.743 8.929 -5.264 1.00 . A A . 100 GLU HG2 1 1
10 14919 1 1 92 GLU HG3 H 15.136 9.416 -3.621 1.00 . A A . 100 GLU HG3 1 1
10 14920 1 1 92 GLU N N 15.935 5.407 -3.443 1.00 . A A . 100 GLU N 1 1
10 14921 1 1 92 GLU O O 14.156 5.917 -5.700 1.00 . A A . 100 GLU O 1 1
10 14922 1 1 92 GLU OE1 O 17.441 10.488 -4.434 1.00 . A A . 100 GLU OE1 1 1
10 14923 1 1 92 GLU OE2 O 16.181 10.665 -6.210 1.00 . A A . 100 GLU OE2 1 1
10 14924 1 1 93 TRP C C 11.673 7.860 -6.031 1.00 . A A . 101 TRP C 1 1
10 14925 1 1 93 TRP CA C 11.706 6.857 -4.884 1.00 . A A . 101 TRP CA 1 1
10 14926 1 1 93 TRP CB C 10.480 7.055 -3.971 1.00 . A A . 101 TRP CB 1 1
10 14927 1 1 93 TRP CD1 C 8.710 8.479 -5.127 1.00 . A A . 101 TRP CD1 1 1
10 14928 1 1 93 TRP CD2 C 8.348 6.294 -5.266 1.00 . A A . 101 TRP CD2 1 1
10 14929 1 1 93 TRP CE2 C 7.318 6.968 -5.955 1.00 . A A . 101 TRP CE2 1 1
10 14930 1 1 93 TRP CE3 C 8.326 4.910 -5.215 1.00 . A A . 101 TRP CE3 1 1
10 14931 1 1 93 TRP CG C 9.224 7.282 -4.752 1.00 . A A . 101 TRP CG 1 1
10 14932 1 1 93 TRP CH2 C 6.287 4.946 -6.525 1.00 . A A . 101 TRP CH2 1 1
10 14933 1 1 93 TRP CZ2 C 6.286 6.303 -6.587 1.00 . A A . 101 TRP CZ2 1 1
10 14934 1 1 93 TRP CZ3 C 7.296 4.244 -5.843 1.00 . A A . 101 TRP CZ3 1 1
10 14935 1 1 93 TRP H H 12.877 7.477 -3.294 1.00 . A A . 101 TRP H 1 1
10 14936 1 1 93 TRP HA H 11.681 5.848 -5.270 1.00 . A A . 101 TRP HA 1 1
10 14937 1 1 93 TRP HB2 H 10.335 6.163 -3.377 1.00 . A A . 101 TRP HB2 1 1
10 14938 1 1 93 TRP HB3 H 10.617 7.878 -3.293 1.00 . A A . 101 TRP HB3 1 1
10 14939 1 1 93 TRP HD1 H 9.159 9.428 -4.877 1.00 . A A . 101 TRP HD1 1 1
10 14940 1 1 93 TRP HE1 H 7.022 9.016 -6.236 1.00 . A A . 101 TRP HE1 1 1
10 14941 1 1 93 TRP HE3 H 9.115 4.397 -4.677 1.00 . A A . 101 TRP HE3 1 1
10 14942 1 1 93 TRP HH2 H 5.492 4.400 -7.005 1.00 . A A . 101 TRP HH2 1 1
10 14943 1 1 93 TRP HZ2 H 5.511 6.841 -7.115 1.00 . A A . 101 TRP HZ2 1 1
10 14944 1 1 93 TRP HZ3 H 7.258 3.166 -5.820 1.00 . A A . 101 TRP HZ3 1 1
10 14945 1 1 93 TRP N N 12.920 6.990 -4.146 1.00 . A A . 101 TRP N 1 1
10 14946 1 1 93 TRP NE1 N 7.571 8.300 -5.853 1.00 . A A . 101 TRP NE1 1 1
10 14947 1 1 93 TRP O O 11.871 9.068 -5.825 1.00 . A A . 101 TRP O 1 1
10 14948 1 1 94 GLU C C 9.946 7.910 -9.058 1.00 . A A . 102 GLU C 1 1
10 14949 1 1 94 GLU CA C 11.282 8.211 -8.383 1.00 . A A . 102 GLU CA 1 1
10 14950 1 1 94 GLU CB C 12.458 8.010 -9.348 1.00 . A A . 102 GLU CB 1 1
10 14951 1 1 94 GLU CD C 14.975 8.233 -9.685 1.00 . A A . 102 GLU CD 1 1
10 14952 1 1 94 GLU CG C 13.795 8.458 -8.764 1.00 . A A . 102 GLU CG 1 1
10 14953 1 1 94 GLU H H 11.359 6.395 -7.333 1.00 . A A . 102 GLU H 1 1
10 14954 1 1 94 GLU HA H 11.271 9.235 -8.040 1.00 . A A . 102 GLU HA 1 1
10 14955 1 1 94 GLU HB2 H 12.528 6.959 -9.590 1.00 . A A . 102 GLU HB2 1 1
10 14956 1 1 94 GLU HB3 H 12.277 8.572 -10.252 1.00 . A A . 102 GLU HB3 1 1
10 14957 1 1 94 GLU HG2 H 13.742 9.513 -8.540 1.00 . A A . 102 GLU HG2 1 1
10 14958 1 1 94 GLU HG3 H 13.966 7.917 -7.845 1.00 . A A . 102 GLU HG3 1 1
10 14959 1 1 94 GLU N N 11.436 7.364 -7.225 1.00 . A A . 102 GLU N 1 1
10 14960 1 1 94 GLU O O 9.563 6.739 -9.201 1.00 . A A . 102 GLU O 1 1
10 14961 1 1 94 GLU OE1 O 15.129 7.108 -10.210 1.00 . A A . 102 GLU OE1 1 1
10 14962 1 1 94 GLU OE2 O 15.779 9.170 -9.871 1.00 . A A . 102 GLU OE2 1 1
10 14963 1 1 95 PHE C C 8.086 8.499 -11.576 1.00 . A A . 103 PHE C 1 1
10 14964 1 1 95 PHE CA C 7.941 8.795 -10.108 1.00 . A A . 103 PHE CA 1 1
10 14965 1 1 95 PHE CB C 7.088 10.066 -9.974 1.00 . A A . 103 PHE CB 1 1
10 14966 1 1 95 PHE CD1 C 5.308 9.704 -8.277 1.00 . A A . 103 PHE CD1 1 1
10 14967 1 1 95 PHE CD2 C 7.075 11.201 -7.753 1.00 . A A . 103 PHE CD2 1 1
10 14968 1 1 95 PHE CE1 C 4.723 9.950 -7.054 1.00 . A A . 103 PHE CE1 1 1
10 14969 1 1 95 PHE CE2 C 6.496 11.461 -6.525 1.00 . A A . 103 PHE CE2 1 1
10 14970 1 1 95 PHE CG C 6.485 10.324 -8.637 1.00 . A A . 103 PHE CG 1 1
10 14971 1 1 95 PHE CZ C 5.317 10.832 -6.176 1.00 . A A . 103 PHE CZ 1 1
10 14972 1 1 95 PHE H H 9.611 9.858 -9.350 1.00 . A A . 103 PHE H 1 1
10 14973 1 1 95 PHE HA H 7.417 7.982 -9.628 1.00 . A A . 103 PHE HA 1 1
10 14974 1 1 95 PHE HB2 H 7.706 10.920 -10.197 1.00 . A A . 103 PHE HB2 1 1
10 14975 1 1 95 PHE HB3 H 6.289 10.038 -10.699 1.00 . A A . 103 PHE HB3 1 1
10 14976 1 1 95 PHE HD1 H 4.855 9.017 -8.976 1.00 . A A . 103 PHE HD1 1 1
10 14977 1 1 95 PHE HD2 H 7.995 11.678 -8.051 1.00 . A A . 103 PHE HD2 1 1
10 14978 1 1 95 PHE HE1 H 3.803 9.455 -6.787 1.00 . A A . 103 PHE HE1 1 1
10 14979 1 1 95 PHE HE2 H 6.966 12.152 -5.837 1.00 . A A . 103 PHE HE2 1 1
10 14980 1 1 95 PHE HZ H 4.858 11.027 -5.218 1.00 . A A . 103 PHE HZ 1 1
10 14981 1 1 95 PHE N N 9.243 8.952 -9.475 1.00 . A A . 103 PHE N 1 1
10 14982 1 1 95 PHE O O 8.654 9.292 -12.325 1.00 . A A . 103 PHE O 1 1
10 14983 1 1 96 GLN C C 6.329 7.802 -13.965 1.00 . A A . 104 GLN C 1 1
10 14984 1 1 96 GLN CA C 7.502 7.037 -13.387 1.00 . A A . 104 GLN CA 1 1
10 14985 1 1 96 GLN CB C 7.295 5.530 -13.577 1.00 . A A . 104 GLN CB 1 1
10 14986 1 1 96 GLN CD C 8.644 5.308 -15.685 1.00 . A A . 104 GLN CD 1 1
10 14987 1 1 96 GLN CG C 7.302 5.079 -15.025 1.00 . A A . 104 GLN CG 1 1
10 14988 1 1 96 GLN H H 7.242 6.713 -11.320 1.00 . A A . 104 GLN H 1 1
10 14989 1 1 96 GLN HA H 8.417 7.345 -13.873 1.00 . A A . 104 GLN HA 1 1
10 14990 1 1 96 GLN HB2 H 8.044 4.982 -13.022 1.00 . A A . 104 GLN HB2 1 1
10 14991 1 1 96 GLN HB3 H 6.338 5.280 -13.148 1.00 . A A . 104 GLN HB3 1 1
10 14992 1 1 96 GLN HE21 H 8.022 7.039 -16.447 1.00 . A A . 104 GLN HE21 1 1
10 14993 1 1 96 GLN HE22 H 9.645 6.594 -16.815 1.00 . A A . 104 GLN HE22 1 1
10 14994 1 1 96 GLN HG2 H 7.068 4.026 -15.063 1.00 . A A . 104 GLN HG2 1 1
10 14995 1 1 96 GLN HG3 H 6.551 5.641 -15.560 1.00 . A A . 104 GLN HG3 1 1
10 14996 1 1 96 GLN N N 7.587 7.354 -11.983 1.00 . A A . 104 GLN N 1 1
10 14997 1 1 96 GLN NE2 N 8.781 6.416 -16.381 1.00 . A A . 104 GLN NE2 1 1
10 14998 1 1 96 GLN O O 6.440 8.478 -14.978 1.00 . A A . 104 GLN O 1 1
10 14999 1 1 96 GLN OE1 O 9.555 4.485 -15.567 1.00 . A A . 104 GLN OE1 1 1
10 15000 1 1 97 LYS C C 3.263 8.718 -12.321 1.00 . A A . 105 LYS C 1 1
10 15001 1 1 97 LYS CA C 3.999 8.407 -13.614 1.00 . A A . 105 LYS CA 1 1
10 15002 1 1 97 LYS CB C 3.111 7.511 -14.484 1.00 . A A . 105 LYS CB 1 1
10 15003 1 1 97 LYS CD C 0.967 7.232 -15.800 1.00 . A A . 105 LYS CD 1 1
10 15004 1 1 97 LYS CE C 1.661 6.618 -17.011 1.00 . A A . 105 LYS CE 1 1
10 15005 1 1 97 LYS CG C 1.863 8.199 -15.026 1.00 . A A . 105 LYS CG 1 1
10 15006 1 1 97 LYS H H 5.198 7.152 -12.457 1.00 . A A . 105 LYS H 1 1
10 15007 1 1 97 LYS HA H 4.238 9.315 -14.146 1.00 . A A . 105 LYS HA 1 1
10 15008 1 1 97 LYS HB2 H 3.694 7.136 -15.312 1.00 . A A . 105 LYS HB2 1 1
10 15009 1 1 97 LYS HB3 H 2.800 6.685 -13.863 1.00 . A A . 105 LYS HB3 1 1
10 15010 1 1 97 LYS HD2 H 0.671 6.429 -15.140 1.00 . A A . 105 LYS HD2 1 1
10 15011 1 1 97 LYS HD3 H 0.086 7.762 -16.127 1.00 . A A . 105 LYS HD3 1 1
10 15012 1 1 97 LYS HE2 H 2.569 6.124 -16.694 1.00 . A A . 105 LYS HE2 1 1
10 15013 1 1 97 LYS HE3 H 1.001 5.880 -17.442 1.00 . A A . 105 LYS HE3 1 1
10 15014 1 1 97 LYS HG2 H 1.303 8.601 -14.196 1.00 . A A . 105 LYS HG2 1 1
10 15015 1 1 97 LYS HG3 H 2.165 9.005 -15.680 1.00 . A A . 105 LYS HG3 1 1
10 15016 1 1 97 LYS HZ1 H 1.182 8.167 -18.373 1.00 . A A . 105 LYS HZ1 1 1
10 15017 1 1 97 LYS HZ2 H 2.363 7.093 -18.879 1.00 . A A . 105 LYS HZ2 1 1
10 15018 1 1 97 LYS HZ3 H 2.772 8.263 -17.750 1.00 . A A . 105 LYS HZ3 1 1
10 15019 1 1 97 LYS N N 5.215 7.711 -13.265 1.00 . A A . 105 LYS N 1 1
10 15020 1 1 97 LYS NZ N 2.008 7.618 -18.050 1.00 . A A . 105 LYS NZ 1 1
10 15021 1 1 97 LYS O O 3.059 7.823 -11.500 1.00 . A A . 105 LYS O 1 1
10 15022 1 1 98 TYR C C 0.672 10.583 -11.307 1.00 . A A . 106 TYR C 1 1
10 15023 1 1 98 TYR CA C 2.130 10.337 -10.947 1.00 . A A . 106 TYR CA 1 1
10 15024 1 1 98 TYR CB C 2.761 11.533 -10.209 1.00 . A A . 106 TYR CB 1 1
10 15025 1 1 98 TYR CD1 C 2.045 13.685 -11.335 1.00 . A A . 106 TYR CD1 1 1
10 15026 1 1 98 TYR CD2 C 4.296 12.957 -11.610 1.00 . A A . 106 TYR CD2 1 1
10 15027 1 1 98 TYR CE1 C 2.306 14.792 -12.121 1.00 . A A . 106 TYR CE1 1 1
10 15028 1 1 98 TYR CE2 C 4.565 14.057 -12.395 1.00 . A A . 106 TYR CE2 1 1
10 15029 1 1 98 TYR CG C 3.035 12.748 -11.068 1.00 . A A . 106 TYR CG 1 1
10 15030 1 1 98 TYR CZ C 3.571 14.972 -12.648 1.00 . A A . 106 TYR CZ 1 1
10 15031 1 1 98 TYR H H 3.142 10.646 -12.784 1.00 . A A . 106 TYR H 1 1
10 15032 1 1 98 TYR HA H 2.145 9.479 -10.290 1.00 . A A . 106 TYR HA 1 1
10 15033 1 1 98 TYR HB2 H 2.089 11.842 -9.422 1.00 . A A . 106 TYR HB2 1 1
10 15034 1 1 98 TYR HB3 H 3.692 11.216 -9.759 1.00 . A A . 106 TYR HB3 1 1
10 15035 1 1 98 TYR HD1 H 1.059 13.541 -10.920 1.00 . A A . 106 TYR HD1 1 1
10 15036 1 1 98 TYR HD2 H 5.076 12.235 -11.411 1.00 . A A . 106 TYR HD2 1 1
10 15037 1 1 98 TYR HE1 H 1.525 15.512 -12.319 1.00 . A A . 106 TYR HE1 1 1
10 15038 1 1 98 TYR HE2 H 5.554 14.201 -12.805 1.00 . A A . 106 TYR HE2 1 1
10 15039 1 1 98 TYR HH H 4.328 15.773 -14.214 1.00 . A A . 106 TYR HH 1 1
10 15040 1 1 98 TYR N N 2.902 9.958 -12.119 1.00 . A A . 106 TYR N 1 1
10 15041 1 1 98 TYR O O -0.189 10.729 -10.435 1.00 . A A . 106 TYR O 1 1
10 15042 1 1 98 TYR OH O 3.839 16.071 -13.436 1.00 . A A . 106 TYR OH 1 1
10 15043 1 1 99 GLY C C -0.959 11.265 -14.499 1.00 . A A . 107 GLY C 1 1
10 15044 1 1 99 GLY CA C -0.939 10.817 -13.066 1.00 . A A . 107 GLY CA 1 1
10 15045 1 1 99 GLY H H 1.132 10.553 -13.247 1.00 . A A . 107 GLY H 1 1
10 15046 1 1 99 GLY HA2 H -1.474 9.883 -12.976 1.00 . A A . 107 GLY HA2 1 1
10 15047 1 1 99 GLY HA3 H -1.426 11.567 -12.460 1.00 . A A . 107 GLY HA3 1 1
10 15048 1 1 99 GLY N N 0.406 10.634 -12.594 1.00 . A A . 107 GLY N 1 1
10 15049 1 1 99 GLY O O 0.020 11.848 -14.985 1.00 . A A . 107 GLY O 1 1
10 15050 1 1 100 HIS C C -3.124 12.594 -16.699 1.00 . A A . 108 HIS C 1 1
10 15051 1 1 100 HIS CA C -2.183 11.403 -16.569 1.00 . A A . 108 HIS CA 1 1
10 15052 1 1 100 HIS CB C -2.578 10.222 -17.485 1.00 . A A . 108 HIS CB 1 1
10 15053 1 1 100 HIS CD2 C -5.063 9.505 -17.728 1.00 . A A . 108 HIS CD2 1 1
10 15054 1 1 100 HIS CE1 C -5.201 8.260 -15.937 1.00 . A A . 108 HIS CE1 1 1
10 15055 1 1 100 HIS CG C -3.856 9.528 -17.119 1.00 . A A . 108 HIS CG 1 1
10 15056 1 1 100 HIS H H -2.791 10.501 -14.766 1.00 . A A . 108 HIS H 1 1
10 15057 1 1 100 HIS HA H -1.202 11.754 -16.861 1.00 . A A . 108 HIS HA 1 1
10 15058 1 1 100 HIS HB2 H -2.694 10.589 -18.495 1.00 . A A . 108 HIS HB2 1 1
10 15059 1 1 100 HIS HB3 H -1.784 9.490 -17.466 1.00 . A A . 108 HIS HB3 1 1
10 15060 1 1 100 HIS HD2 H -5.329 10.015 -18.643 1.00 . A A . 108 HIS HD2 1 1
10 15061 1 1 100 HIS HE1 H -5.563 7.622 -15.146 1.00 . A A . 108 HIS HE1 1 1
10 15062 1 1 100 HIS HE2 H -6.649 8.245 -17.377 1.00 . A A . 108 HIS HE2 1 1
10 15063 1 1 100 HIS N N -2.047 10.993 -15.188 1.00 . A A . 108 HIS N 1 1
10 15064 1 1 100 HIS ND1 N -3.979 8.737 -16.001 1.00 . A A . 108 HIS ND1 1 1
10 15065 1 1 100 HIS NE2 N -5.881 8.709 -16.972 1.00 . A A . 108 HIS NE2 1 1
10 15066 1 1 100 HIS O O -4.358 12.403 -16.743 1.00 . A A . 108 HIS O 1 1
10 15067 1 1 100 HIS OXT O -2.623 13.730 -16.746 1.00 . A A . 108 HIS OXT 1 1
10 15068 2 2 1 ZN ZN ZN -2.466 3.035 -0.694 1.00 . B A . 109 ZN ZN 1 1
10 15069 3 2 1 ZN ZN ZN -6.808 7.509 -0.972 1.00 . C A . 110 ZN ZN 1 1
10 15070 4 2 1 ZN ZN ZN 11.975 0.584 -5.142 1.00 . D A . 111 ZN ZN 1 1
11 15071 1 1 1 GLY C C 24.679 2.426 23.398 1.00 . A A . 9 GLY C 1 1
11 15072 1 1 1 GLY CA C 24.122 3.734 23.878 1.00 . A A . 9 GLY CA 1 1
11 15073 1 1 1 GLY H1 H 24.468 3.385 25.919 1.00 . A A . 9 GLY H1 1 1
11 15074 1 1 1 GLY HA2 H 23.242 3.985 23.305 1.00 . A A . 9 GLY HA2 1 1
11 15075 1 1 1 GLY HA3 H 24.864 4.502 23.731 1.00 . A A . 9 GLY HA3 1 1
11 15076 1 1 1 GLY N N 23.782 3.661 25.274 1.00 . A A . 9 GLY N 1 1
11 15077 1 1 1 GLY O O 25.522 1.825 24.065 1.00 . A A . 9 GLY O 1 1
11 15078 1 1 2 GLY C C 23.880 -0.457 22.303 1.00 . A A . 10 GLY C 1 1
11 15079 1 1 2 GLY CA C 24.657 0.708 21.736 1.00 . A A . 10 GLY CA 1 1
11 15080 1 1 2 GLY H H 23.515 2.466 21.767 1.00 . A A . 10 GLY H 1 1
11 15081 1 1 2 GLY HA2 H 24.545 0.717 20.663 1.00 . A A . 10 GLY HA2 1 1
11 15082 1 1 2 GLY HA3 H 25.698 0.581 21.983 1.00 . A A . 10 GLY HA3 1 1
11 15083 1 1 2 GLY N N 24.201 1.963 22.268 1.00 . A A . 10 GLY N 1 1
11 15084 1 1 2 GLY O O 22.993 -1.013 21.639 1.00 . A A . 10 GLY O 1 1
11 15085 1 1 3 GLY C C 24.243 -3.239 23.797 1.00 . A A . 11 GLY C 1 1
11 15086 1 1 3 GLY CA C 23.546 -1.950 24.164 1.00 . A A . 11 GLY CA 1 1
11 15087 1 1 3 GLY H H 24.856 -0.293 24.036 1.00 . A A . 11 GLY H 1 1
11 15088 1 1 3 GLY HA2 H 23.565 -1.824 25.236 1.00 . A A . 11 GLY HA2 1 1
11 15089 1 1 3 GLY HA3 H 22.520 -2.005 23.827 1.00 . A A . 11 GLY HA3 1 1
11 15090 1 1 3 GLY N N 24.183 -0.811 23.540 1.00 . A A . 11 GLY N 1 1
11 15091 1 1 3 GLY O O 23.660 -4.328 23.885 1.00 . A A . 11 GLY O 1 1
11 15092 1 1 4 GLY C C 26.101 -4.555 21.515 1.00 . A A . 12 GLY C 1 1
11 15093 1 1 4 GLY CA C 26.256 -4.267 22.988 1.00 . A A . 12 GLY CA 1 1
11 15094 1 1 4 GLY H H 25.904 -2.227 23.337 1.00 . A A . 12 GLY H 1 1
11 15095 1 1 4 GLY HA2 H 27.300 -4.085 23.206 1.00 . A A . 12 GLY HA2 1 1
11 15096 1 1 4 GLY HA3 H 25.921 -5.126 23.550 1.00 . A A . 12 GLY HA3 1 1
11 15097 1 1 4 GLY N N 25.490 -3.117 23.387 1.00 . A A . 12 GLY N 1 1
11 15098 1 1 4 GLY O O 25.708 -3.675 20.740 1.00 . A A . 12 GLY O 1 1
11 15099 1 1 5 THR C C 25.241 -7.268 19.564 1.00 . A A . 13 THR C 1 1
11 15100 1 1 5 THR CA C 26.294 -6.160 19.740 1.00 . A A . 13 THR CA 1 1
11 15101 1 1 5 THR CB C 27.681 -6.585 19.167 1.00 . A A . 13 THR CB 1 1
11 15102 1 1 5 THR CG2 C 28.340 -7.673 20.010 1.00 . A A . 13 THR CG2 1 1
11 15103 1 1 5 THR H H 26.697 -6.436 21.784 1.00 . A A . 13 THR H 1 1
11 15104 1 1 5 THR HA H 25.950 -5.290 19.197 1.00 . A A . 13 THR HA 1 1
11 15105 1 1 5 THR HB H 28.314 -5.707 19.169 1.00 . A A . 13 THR HB 1 1
11 15106 1 1 5 THR HG1 H 28.443 -7.207 17.483 1.00 . A A . 13 THR HG1 1 1
11 15107 1 1 5 THR HG21 H 28.449 -7.324 21.028 1.00 . A A . 13 THR HG21 1 1
11 15108 1 1 5 THR HG22 H 29.316 -7.898 19.604 1.00 . A A . 13 THR HG22 1 1
11 15109 1 1 5 THR HG23 H 27.722 -8.561 19.998 1.00 . A A . 13 THR HG23 1 1
11 15110 1 1 5 THR N N 26.396 -5.769 21.122 1.00 . A A . 13 THR N 1 1
11 15111 1 1 5 THR O O 25.373 -8.373 20.102 1.00 . A A . 13 THR O 1 1
11 15112 1 1 5 THR OG1 O 27.546 -7.036 17.815 1.00 . A A . 13 THR OG1 1 1
11 15113 1 1 6 ASN C C 23.184 -8.558 17.257 1.00 . A A . 14 ASN C 1 1
11 15114 1 1 6 ASN CA C 23.079 -7.875 18.611 1.00 . A A . 14 ASN CA 1 1
11 15115 1 1 6 ASN CB C 21.735 -7.140 18.704 1.00 . A A . 14 ASN CB 1 1
11 15116 1 1 6 ASN CG C 21.372 -6.715 20.114 1.00 . A A . 14 ASN CG 1 1
11 15117 1 1 6 ASN H H 24.153 -6.044 18.445 1.00 . A A . 14 ASN H 1 1
11 15118 1 1 6 ASN HA H 23.109 -8.623 19.386 1.00 . A A . 14 ASN HA 1 1
11 15119 1 1 6 ASN HB2 H 21.774 -6.254 18.087 1.00 . A A . 14 ASN HB2 1 1
11 15120 1 1 6 ASN HB3 H 20.957 -7.792 18.333 1.00 . A A . 14 ASN HB3 1 1
11 15121 1 1 6 ASN HD21 H 22.272 -4.965 19.848 1.00 . A A . 14 ASN HD21 1 1
11 15122 1 1 6 ASN HD22 H 21.540 -5.203 21.395 1.00 . A A . 14 ASN HD22 1 1
11 15123 1 1 6 ASN N N 24.187 -6.947 18.836 1.00 . A A . 14 ASN N 1 1
11 15124 1 1 6 ASN ND2 N 21.764 -5.513 20.494 1.00 . A A . 14 ASN ND2 1 1
11 15125 1 1 6 ASN O O 22.498 -9.541 16.997 1.00 . A A . 14 ASN O 1 1
11 15126 1 1 6 ASN OD1 O 20.746 -7.465 20.861 1.00 . A A . 14 ASN OD1 1 1
11 15127 1 1 7 SER C C 25.633 -8.514 14.623 1.00 . A A . 15 SER C 1 1
11 15128 1 1 7 SER CA C 24.168 -8.577 15.062 1.00 . A A . 15 SER CA 1 1
11 15129 1 1 7 SER CB C 23.258 -7.795 14.094 1.00 . A A . 15 SER CB 1 1
11 15130 1 1 7 SER H H 24.614 -7.285 16.648 1.00 . A A . 15 SER H 1 1
11 15131 1 1 7 SER HA H 23.855 -9.612 15.085 1.00 . A A . 15 SER HA 1 1
11 15132 1 1 7 SER HB2 H 22.257 -7.749 14.498 1.00 . A A . 15 SER HB2 1 1
11 15133 1 1 7 SER HB3 H 23.646 -6.793 13.983 1.00 . A A . 15 SER HB3 1 1
11 15134 1 1 7 SER HG H 22.835 -7.758 12.186 1.00 . A A . 15 SER HG 1 1
11 15135 1 1 7 SER N N 24.036 -8.044 16.401 1.00 . A A . 15 SER N 1 1
11 15136 1 1 7 SER O O 26.503 -8.140 15.411 1.00 . A A . 15 SER O 1 1
11 15137 1 1 7 SER OG O 23.205 -8.407 12.808 1.00 . A A . 15 SER OG 1 1
11 15138 1 1 8 GLY C C 27.429 -9.803 11.716 1.00 . A A . 16 GLY C 1 1
11 15139 1 1 8 GLY CA C 27.247 -8.867 12.884 1.00 . A A . 16 GLY CA 1 1
11 15140 1 1 8 GLY H H 25.153 -9.195 12.824 1.00 . A A . 16 GLY H 1 1
11 15141 1 1 8 GLY HA2 H 27.484 -7.862 12.569 1.00 . A A . 16 GLY HA2 1 1
11 15142 1 1 8 GLY HA3 H 27.925 -9.160 13.672 1.00 . A A . 16 GLY HA3 1 1
11 15143 1 1 8 GLY N N 25.899 -8.897 13.390 1.00 . A A . 16 GLY N 1 1
11 15144 1 1 8 GLY O O 27.355 -9.394 10.552 1.00 . A A . 16 GLY O 1 1
11 15145 1 1 9 ALA C C 26.900 -13.204 11.160 1.00 . A A . 17 ALA C 1 1
11 15146 1 1 9 ALA CA C 27.867 -12.050 10.991 1.00 . A A . 17 ALA CA 1 1
11 15147 1 1 9 ALA CB C 29.304 -12.546 11.029 1.00 . A A . 17 ALA CB 1 1
11 15148 1 1 9 ALA H H 27.682 -11.336 12.960 1.00 . A A . 17 ALA H 1 1
11 15149 1 1 9 ALA HA H 27.693 -11.581 10.033 1.00 . A A . 17 ALA HA 1 1
11 15150 1 1 9 ALA HB1 H 29.464 -13.229 10.208 1.00 . A A . 17 ALA HB1 1 1
11 15151 1 1 9 ALA HB2 H 29.482 -13.058 11.964 1.00 . A A . 17 ALA HB2 1 1
11 15152 1 1 9 ALA HB3 H 29.975 -11.709 10.941 1.00 . A A . 17 ALA HB3 1 1
11 15153 1 1 9 ALA N N 27.653 -11.056 12.013 1.00 . A A . 17 ALA N 1 1
11 15154 1 1 9 ALA O O 26.608 -13.622 12.282 1.00 . A A . 17 ALA O 1 1
11 15155 1 1 10 GLY C C 24.054 -14.450 10.022 1.00 . A A . 18 GLY C 1 1
11 15156 1 1 10 GLY CA C 25.510 -14.846 10.102 1.00 . A A . 18 GLY CA 1 1
11 15157 1 1 10 GLY H H 26.630 -13.323 9.185 1.00 . A A . 18 GLY H 1 1
11 15158 1 1 10 GLY HA2 H 25.736 -15.498 9.271 1.00 . A A . 18 GLY HA2 1 1
11 15159 1 1 10 GLY HA3 H 25.680 -15.385 11.021 1.00 . A A . 18 GLY HA3 1 1
11 15160 1 1 10 GLY N N 26.402 -13.714 10.054 1.00 . A A . 18 GLY N 1 1
11 15161 1 1 10 GLY O O 23.177 -15.312 10.009 1.00 . A A . 18 GLY O 1 1
11 15162 1 1 11 LYS C C 21.859 -12.941 8.497 1.00 . A A . 19 LYS C 1 1
11 15163 1 1 11 LYS CA C 22.429 -12.665 9.881 1.00 . A A . 19 LYS CA 1 1
11 15164 1 1 11 LYS CB C 22.360 -11.165 10.221 1.00 . A A . 19 LYS CB 1 1
11 15165 1 1 11 LYS CD C 19.989 -11.184 11.121 1.00 . A A . 19 LYS CD 1 1
11 15166 1 1 11 LYS CE C 20.358 -10.866 12.565 1.00 . A A . 19 LYS CE 1 1
11 15167 1 1 11 LYS CG C 20.959 -10.558 10.124 1.00 . A A . 19 LYS CG 1 1
11 15168 1 1 11 LYS H H 24.526 -12.505 9.964 1.00 . A A . 19 LYS H 1 1
11 15169 1 1 11 LYS HA H 21.848 -13.220 10.604 1.00 . A A . 19 LYS HA 1 1
11 15170 1 1 11 LYS HB2 H 22.731 -11.014 11.223 1.00 . A A . 19 LYS HB2 1 1
11 15171 1 1 11 LYS HB3 H 23.000 -10.630 9.534 1.00 . A A . 19 LYS HB3 1 1
11 15172 1 1 11 LYS HD2 H 18.998 -10.798 10.929 1.00 . A A . 19 LYS HD2 1 1
11 15173 1 1 11 LYS HD3 H 19.980 -12.253 10.983 1.00 . A A . 19 LYS HD3 1 1
11 15174 1 1 11 LYS HE2 H 21.339 -11.268 12.773 1.00 . A A . 19 LYS HE2 1 1
11 15175 1 1 11 LYS HE3 H 20.371 -9.792 12.689 1.00 . A A . 19 LYS HE3 1 1
11 15176 1 1 11 LYS HG2 H 21.022 -9.497 10.322 1.00 . A A . 19 LYS HG2 1 1
11 15177 1 1 11 LYS HG3 H 20.589 -10.716 9.120 1.00 . A A . 19 LYS HG3 1 1
11 15178 1 1 11 LYS HZ1 H 19.342 -12.492 13.417 1.00 . A A . 19 LYS HZ1 1 1
11 15179 1 1 11 LYS HZ2 H 18.423 -11.096 13.327 1.00 . A A . 19 LYS HZ2 1 1
11 15180 1 1 11 LYS HZ3 H 19.645 -11.225 14.503 1.00 . A A . 19 LYS HZ3 1 1
11 15181 1 1 11 LYS N N 23.793 -13.152 9.965 1.00 . A A . 19 LYS N 1 1
11 15182 1 1 11 LYS NZ N 19.386 -11.455 13.518 1.00 . A A . 19 LYS NZ 1 1
11 15183 1 1 11 LYS O O 22.396 -12.486 7.484 1.00 . A A . 19 LYS O 1 1
11 15184 1 1 12 LYS C C 18.920 -13.237 6.974 1.00 . A A . 20 LYS C 1 1
11 15185 1 1 12 LYS CA C 20.152 -14.080 7.237 1.00 . A A . 20 LYS CA 1 1
11 15186 1 1 12 LYS CB C 19.788 -15.566 7.269 1.00 . A A . 20 LYS CB 1 1
11 15187 1 1 12 LYS CD C 22.053 -16.408 6.476 1.00 . A A . 20 LYS CD 1 1
11 15188 1 1 12 LYS CE C 21.585 -16.961 5.143 1.00 . A A . 20 LYS CE 1 1
11 15189 1 1 12 LYS CG C 20.969 -16.503 7.542 1.00 . A A . 20 LYS CG 1 1
11 15190 1 1 12 LYS H H 20.362 -13.978 9.310 1.00 . A A . 20 LYS H 1 1
11 15191 1 1 12 LYS HA H 20.858 -13.914 6.436 1.00 . A A . 20 LYS HA 1 1
11 15192 1 1 12 LYS HB2 H 19.050 -15.724 8.044 1.00 . A A . 20 LYS HB2 1 1
11 15193 1 1 12 LYS HB3 H 19.350 -15.839 6.320 1.00 . A A . 20 LYS HB3 1 1
11 15194 1 1 12 LYS HD2 H 22.340 -15.375 6.343 1.00 . A A . 20 LYS HD2 1 1
11 15195 1 1 12 LYS HD3 H 22.912 -16.971 6.809 1.00 . A A . 20 LYS HD3 1 1
11 15196 1 1 12 LYS HE2 H 21.245 -17.977 5.283 1.00 . A A . 20 LYS HE2 1 1
11 15197 1 1 12 LYS HE3 H 20.766 -16.357 4.782 1.00 . A A . 20 LYS HE3 1 1
11 15198 1 1 12 LYS HG2 H 21.398 -16.247 8.499 1.00 . A A . 20 LYS HG2 1 1
11 15199 1 1 12 LYS HG3 H 20.598 -17.517 7.585 1.00 . A A . 20 LYS HG3 1 1
11 15200 1 1 12 LYS HZ1 H 23.472 -17.541 4.448 1.00 . A A . 20 LYS HZ1 1 1
11 15201 1 1 12 LYS HZ2 H 23.043 -15.992 3.967 1.00 . A A . 20 LYS HZ2 1 1
11 15202 1 1 12 LYS HZ3 H 22.326 -17.342 3.233 1.00 . A A . 20 LYS HZ3 1 1
11 15203 1 1 12 LYS N N 20.774 -13.678 8.466 1.00 . A A . 20 LYS N 1 1
11 15204 1 1 12 LYS NZ N 22.669 -16.952 4.137 1.00 . A A . 20 LYS NZ 1 1
11 15205 1 1 12 LYS O O 18.389 -12.587 7.878 1.00 . A A . 20 LYS O 1 1
11 15206 1 1 13 ARG C C 16.093 -12.907 5.950 1.00 . A A . 21 ARG C 1 1
11 15207 1 1 13 ARG CA C 17.376 -12.446 5.259 1.00 . A A . 21 ARG CA 1 1
11 15208 1 1 13 ARG CB C 17.229 -12.672 3.752 1.00 . A A . 21 ARG CB 1 1
11 15209 1 1 13 ARG CD C 17.013 -10.324 2.968 1.00 . A A . 21 ARG CD 1 1
11 15210 1 1 13 ARG CG C 16.337 -11.681 3.023 1.00 . A A . 21 ARG CG 1 1
11 15211 1 1 13 ARG CZ C 16.832 -8.216 1.716 1.00 . A A . 21 ARG CZ 1 1
11 15212 1 1 13 ARG H H 18.975 -13.789 5.077 1.00 . A A . 21 ARG H 1 1
11 15213 1 1 13 ARG HA H 17.557 -11.398 5.440 1.00 . A A . 21 ARG HA 1 1
11 15214 1 1 13 ARG HB2 H 18.208 -12.637 3.296 1.00 . A A . 21 ARG HB2 1 1
11 15215 1 1 13 ARG HB3 H 16.820 -13.661 3.603 1.00 . A A . 21 ARG HB3 1 1
11 15216 1 1 13 ARG HD2 H 17.075 -9.925 3.969 1.00 . A A . 21 ARG HD2 1 1
11 15217 1 1 13 ARG HD3 H 18.012 -10.461 2.580 1.00 . A A . 21 ARG HD3 1 1
11 15218 1 1 13 ARG HE H 15.395 -9.606 1.851 1.00 . A A . 21 ARG HE 1 1
11 15219 1 1 13 ARG HG2 H 16.151 -12.031 2.018 1.00 . A A . 21 ARG HG2 1 1
11 15220 1 1 13 ARG HG3 H 15.403 -11.586 3.560 1.00 . A A . 21 ARG HG3 1 1
11 15221 1 1 13 ARG HH11 H 18.665 -8.491 2.618 1.00 . A A . 21 ARG HH11 1 1
11 15222 1 1 13 ARG HH12 H 18.516 -7.034 1.767 1.00 . A A . 21 ARG HH12 1 1
11 15223 1 1 13 ARG HH21 H 15.188 -7.637 0.674 1.00 . A A . 21 ARG HH21 1 1
11 15224 1 1 13 ARG HH22 H 16.457 -6.510 0.610 1.00 . A A . 21 ARG HH22 1 1
11 15225 1 1 13 ARG N N 18.499 -13.233 5.733 1.00 . A A . 21 ARG N 1 1
11 15226 1 1 13 ARG NE N 16.309 -9.364 2.125 1.00 . A A . 21 ARG NE 1 1
11 15227 1 1 13 ARG NH1 N 18.077 -7.896 2.054 1.00 . A A . 21 ARG NH1 1 1
11 15228 1 1 13 ARG NH2 N 16.122 -7.398 0.950 1.00 . A A . 21 ARG NH2 1 1
11 15229 1 1 13 ARG O O 15.246 -12.093 6.323 1.00 . A A . 21 ARG O 1 1
11 15230 1 1 14 PHE C C 13.705 -14.823 5.548 1.00 . A A . 22 PHE C 1 1
11 15231 1 1 14 PHE CA C 14.793 -14.912 6.595 1.00 . A A . 22 PHE CA 1 1
11 15232 1 1 14 PHE CB C 14.319 -14.410 7.972 1.00 . A A . 22 PHE CB 1 1
11 15233 1 1 14 PHE CD1 C 13.586 -16.483 9.188 1.00 . A A . 22 PHE CD1 1 1
11 15234 1 1 14 PHE CD2 C 11.919 -14.900 8.561 1.00 . A A . 22 PHE CD2 1 1
11 15235 1 1 14 PHE CE1 C 12.615 -17.287 9.748 1.00 . A A . 22 PHE CE1 1 1
11 15236 1 1 14 PHE CE2 C 10.942 -15.698 9.119 1.00 . A A . 22 PHE CE2 1 1
11 15237 1 1 14 PHE CG C 13.252 -15.278 8.590 1.00 . A A . 22 PHE CG 1 1
11 15238 1 1 14 PHE CZ C 11.288 -16.896 9.714 1.00 . A A . 22 PHE CZ 1 1
11 15239 1 1 14 PHE H H 16.761 -14.773 5.834 1.00 . A A . 22 PHE H 1 1
11 15240 1 1 14 PHE HA H 15.066 -15.957 6.665 1.00 . A A . 22 PHE HA 1 1
11 15241 1 1 14 PHE HB2 H 15.160 -14.387 8.647 1.00 . A A . 22 PHE HB2 1 1
11 15242 1 1 14 PHE HB3 H 13.921 -13.412 7.863 1.00 . A A . 22 PHE HB3 1 1
11 15243 1 1 14 PHE HD1 H 14.620 -16.796 9.220 1.00 . A A . 22 PHE HD1 1 1
11 15244 1 1 14 PHE HD2 H 11.642 -13.964 8.097 1.00 . A A . 22 PHE HD2 1 1
11 15245 1 1 14 PHE HE1 H 12.894 -18.220 10.212 1.00 . A A . 22 PHE HE1 1 1
11 15246 1 1 14 PHE HE2 H 9.908 -15.388 9.088 1.00 . A A . 22 PHE HE2 1 1
11 15247 1 1 14 PHE HZ H 10.524 -17.522 10.149 1.00 . A A . 22 PHE HZ 1 1
11 15248 1 1 14 PHE N N 15.986 -14.228 6.100 1.00 . A A . 22 PHE N 1 1
11 15249 1 1 14 PHE O O 12.881 -13.901 5.538 1.00 . A A . 22 PHE O 1 1
11 15250 1 1 15 GLU C C 11.618 -16.484 3.667 1.00 . A A . 23 GLU C 1 1
11 15251 1 1 15 GLU CA C 12.933 -15.746 3.461 1.00 . A A . 23 GLU CA 1 1
11 15252 1 1 15 GLU CB C 13.735 -16.375 2.318 1.00 . A A . 23 GLU CB 1 1
11 15253 1 1 15 GLU CD C 13.905 -16.993 -0.098 1.00 . A A . 23 GLU CD 1 1
11 15254 1 1 15 GLU CG C 13.047 -16.367 0.972 1.00 . A A . 23 GLU CG 1 1
11 15255 1 1 15 GLU H H 14.316 -16.545 4.800 1.00 . A A . 23 GLU H 1 1
11 15256 1 1 15 GLU HA H 12.731 -14.719 3.203 1.00 . A A . 23 GLU HA 1 1
11 15257 1 1 15 GLU HB2 H 14.666 -15.837 2.210 1.00 . A A . 23 GLU HB2 1 1
11 15258 1 1 15 GLU HB3 H 13.956 -17.402 2.576 1.00 . A A . 23 GLU HB3 1 1
11 15259 1 1 15 GLU HG2 H 12.124 -16.922 1.050 1.00 . A A . 23 GLU HG2 1 1
11 15260 1 1 15 GLU HG3 H 12.829 -15.347 0.689 1.00 . A A . 23 GLU HG3 1 1
11 15261 1 1 15 GLU N N 13.736 -15.767 4.652 1.00 . A A . 23 GLU N 1 1
11 15262 1 1 15 GLU O O 11.579 -17.562 4.279 1.00 . A A . 23 GLU O 1 1
11 15263 1 1 15 GLU OE1 O 13.930 -18.237 -0.200 1.00 . A A . 23 GLU OE1 1 1
11 15264 1 1 15 GLU OE2 O 14.572 -16.250 -0.842 1.00 . A A . 23 GLU OE2 1 1
11 15265 1 1 16 VAL C C 9.132 -17.443 1.991 1.00 . A A . 24 VAL C 1 1
11 15266 1 1 16 VAL CA C 9.244 -16.506 3.181 1.00 . A A . 24 VAL CA 1 1
11 15267 1 1 16 VAL CB C 8.122 -15.433 3.113 1.00 . A A . 24 VAL CB 1 1
11 15268 1 1 16 VAL CG1 C 6.744 -16.081 3.026 1.00 . A A . 24 VAL CG1 1 1
11 15269 1 1 16 VAL CG2 C 8.194 -14.512 4.319 1.00 . A A . 24 VAL CG2 1 1
11 15270 1 1 16 VAL H H 10.648 -15.024 2.711 1.00 . A A . 24 VAL H 1 1
11 15271 1 1 16 VAL HA H 9.146 -17.073 4.097 1.00 . A A . 24 VAL HA 1 1
11 15272 1 1 16 VAL HB H 8.274 -14.841 2.222 1.00 . A A . 24 VAL HB 1 1
11 15273 1 1 16 VAL HG11 H 6.569 -16.674 3.910 1.00 . A A . 24 VAL HG11 1 1
11 15274 1 1 16 VAL HG12 H 6.710 -16.727 2.162 1.00 . A A . 24 VAL HG12 1 1
11 15275 1 1 16 VAL HG13 H 5.985 -15.319 2.940 1.00 . A A . 24 VAL HG13 1 1
11 15276 1 1 16 VAL HG21 H 9.162 -14.033 4.358 1.00 . A A . 24 VAL HG21 1 1
11 15277 1 1 16 VAL HG22 H 8.033 -15.082 5.220 1.00 . A A . 24 VAL HG22 1 1
11 15278 1 1 16 VAL HG23 H 7.426 -13.759 4.238 1.00 . A A . 24 VAL HG23 1 1
11 15279 1 1 16 VAL N N 10.552 -15.900 3.154 1.00 . A A . 24 VAL N 1 1
11 15280 1 1 16 VAL O O 9.524 -17.089 0.880 1.00 . A A . 24 VAL O 1 1
11 15281 1 1 17 LYS C C 7.493 -19.179 0.160 1.00 . A A . 25 LYS C 1 1
11 15282 1 1 17 LYS CA C 8.537 -19.632 1.178 1.00 . A A . 25 LYS CA 1 1
11 15283 1 1 17 LYS CB C 8.167 -20.992 1.781 1.00 . A A . 25 LYS CB 1 1
11 15284 1 1 17 LYS CD C 9.680 -22.368 0.314 1.00 . A A . 25 LYS CD 1 1
11 15285 1 1 17 LYS CE C 10.632 -22.724 1.449 1.00 . A A . 25 LYS CE 1 1
11 15286 1 1 17 LYS CG C 8.253 -22.163 0.812 1.00 . A A . 25 LYS CG 1 1
11 15287 1 1 17 LYS H H 8.334 -18.857 3.137 1.00 . A A . 25 LYS H 1 1
11 15288 1 1 17 LYS HA H 9.497 -19.705 0.693 1.00 . A A . 25 LYS HA 1 1
11 15289 1 1 17 LYS HB2 H 8.805 -21.190 2.628 1.00 . A A . 25 LYS HB2 1 1
11 15290 1 1 17 LYS HB3 H 7.148 -20.925 2.138 1.00 . A A . 25 LYS HB3 1 1
11 15291 1 1 17 LYS HD2 H 9.682 -23.180 -0.397 1.00 . A A . 25 LYS HD2 1 1
11 15292 1 1 17 LYS HD3 H 10.028 -21.470 -0.177 1.00 . A A . 25 LYS HD3 1 1
11 15293 1 1 17 LYS HE2 H 10.618 -21.934 2.185 1.00 . A A . 25 LYS HE2 1 1
11 15294 1 1 17 LYS HE3 H 10.313 -23.647 1.909 1.00 . A A . 25 LYS HE3 1 1
11 15295 1 1 17 LYS HG2 H 7.920 -23.063 1.307 1.00 . A A . 25 LYS HG2 1 1
11 15296 1 1 17 LYS HG3 H 7.613 -21.958 -0.034 1.00 . A A . 25 LYS HG3 1 1
11 15297 1 1 17 LYS HZ1 H 12.357 -21.994 0.521 1.00 . A A . 25 LYS HZ1 1 1
11 15298 1 1 17 LYS HZ2 H 12.120 -23.658 0.301 1.00 . A A . 25 LYS HZ2 1 1
11 15299 1 1 17 LYS HZ3 H 12.663 -23.071 1.780 1.00 . A A . 25 LYS HZ3 1 1
11 15300 1 1 17 LYS N N 8.644 -18.643 2.227 1.00 . A A . 25 LYS N 1 1
11 15301 1 1 17 LYS NZ N 12.029 -22.874 0.976 1.00 . A A . 25 LYS NZ 1 1
11 15302 1 1 17 LYS O O 6.360 -18.864 0.523 1.00 . A A . 25 LYS O 1 1
11 15303 1 1 18 LYS C C 5.962 -19.624 -2.567 1.00 . A A . 26 LYS C 1 1
11 15304 1 1 18 LYS CA C 7.025 -18.617 -2.155 1.00 . A A . 26 LYS CA 1 1
11 15305 1 1 18 LYS CB C 7.854 -18.196 -3.392 1.00 . A A . 26 LYS CB 1 1
11 15306 1 1 18 LYS CD C 10.098 -17.555 -2.399 1.00 . A A . 26 LYS CD 1 1
11 15307 1 1 18 LYS CE C 11.091 -16.437 -2.142 1.00 . A A . 26 LYS CE 1 1
11 15308 1 1 18 LYS CG C 8.866 -17.067 -3.154 1.00 . A A . 26 LYS CG 1 1
11 15309 1 1 18 LYS H H 8.757 -19.509 -1.337 1.00 . A A . 26 LYS H 1 1
11 15310 1 1 18 LYS HA H 6.529 -17.742 -1.761 1.00 . A A . 26 LYS HA 1 1
11 15311 1 1 18 LYS HB2 H 8.396 -19.055 -3.754 1.00 . A A . 26 LYS HB2 1 1
11 15312 1 1 18 LYS HB3 H 7.166 -17.872 -4.161 1.00 . A A . 26 LYS HB3 1 1
11 15313 1 1 18 LYS HD2 H 9.788 -17.960 -1.447 1.00 . A A . 26 LYS HD2 1 1
11 15314 1 1 18 LYS HD3 H 10.576 -18.327 -2.984 1.00 . A A . 26 LYS HD3 1 1
11 15315 1 1 18 LYS HE2 H 10.580 -15.629 -1.640 1.00 . A A . 26 LYS HE2 1 1
11 15316 1 1 18 LYS HE3 H 11.875 -16.814 -1.504 1.00 . A A . 26 LYS HE3 1 1
11 15317 1 1 18 LYS HG2 H 9.182 -16.667 -4.107 1.00 . A A . 26 LYS HG2 1 1
11 15318 1 1 18 LYS HG3 H 8.386 -16.287 -2.580 1.00 . A A . 26 LYS HG3 1 1
11 15319 1 1 18 LYS HZ1 H 11.005 -15.414 -3.998 1.00 . A A . 26 LYS HZ1 1 1
11 15320 1 1 18 LYS HZ2 H 12.108 -16.688 -3.955 1.00 . A A . 26 LYS HZ2 1 1
11 15321 1 1 18 LYS HZ3 H 12.479 -15.258 -3.186 1.00 . A A . 26 LYS HZ3 1 1
11 15322 1 1 18 LYS N N 7.876 -19.152 -1.100 1.00 . A A . 26 LYS N 1 1
11 15323 1 1 18 LYS NZ N 11.693 -15.914 -3.392 1.00 . A A . 26 LYS NZ 1 1
11 15324 1 1 18 LYS O O 6.194 -20.837 -2.522 1.00 . A A . 26 LYS O 1 1
11 15325 1 1 19 SER C C 3.007 -19.249 -4.557 1.00 . A A . 27 SER C 1 1
11 15326 1 1 19 SER CA C 3.726 -19.955 -3.413 1.00 . A A . 27 SER CA 1 1
11 15327 1 1 19 SER CB C 2.753 -20.255 -2.266 1.00 . A A . 27 SER CB 1 1
11 15328 1 1 19 SER H H 4.653 -18.154 -2.887 1.00 . A A . 27 SER H 1 1
11 15329 1 1 19 SER HA H 4.143 -20.884 -3.775 1.00 . A A . 27 SER HA 1 1
11 15330 1 1 19 SER HB2 H 1.882 -20.760 -2.660 1.00 . A A . 27 SER HB2 1 1
11 15331 1 1 19 SER HB3 H 3.242 -20.896 -1.546 1.00 . A A . 27 SER HB3 1 1
11 15332 1 1 19 SER HG H 2.533 -19.156 -0.673 1.00 . A A . 27 SER HG 1 1
11 15333 1 1 19 SER N N 4.809 -19.125 -2.935 1.00 . A A . 27 SER N 1 1
11 15334 1 1 19 SER O O 3.066 -18.021 -4.662 1.00 . A A . 27 SER O 1 1
11 15335 1 1 19 SER OG O 2.337 -19.061 -1.614 1.00 . A A . 27 SER OG 1 1
11 15336 1 1 20 ASN C C 0.439 -18.633 -6.059 1.00 . A A . 28 ASN C 1 1
11 15337 1 1 20 ASN CA C 1.630 -19.441 -6.553 1.00 . A A . 28 ASN CA 1 1
11 15338 1 1 20 ASN CB C 1.166 -20.529 -7.529 1.00 . A A . 28 ASN CB 1 1
11 15339 1 1 20 ASN CG C 0.383 -19.959 -8.706 1.00 . A A . 28 ASN CG 1 1
11 15340 1 1 20 ASN H H 2.380 -20.988 -5.301 1.00 . A A . 28 ASN H 1 1
11 15341 1 1 20 ASN HA H 2.303 -18.770 -7.067 1.00 . A A . 28 ASN HA 1 1
11 15342 1 1 20 ASN HB2 H 2.026 -21.050 -7.923 1.00 . A A . 28 ASN HB2 1 1
11 15343 1 1 20 ASN HB3 H 0.529 -21.226 -7.004 1.00 . A A . 28 ASN HB3 1 1
11 15344 1 1 20 ASN HD21 H 2.062 -19.732 -9.732 1.00 . A A . 28 ASN HD21 1 1
11 15345 1 1 20 ASN HD22 H 0.601 -19.216 -10.522 1.00 . A A . 28 ASN HD22 1 1
11 15346 1 1 20 ASN N N 2.364 -20.016 -5.427 1.00 . A A . 28 ASN N 1 1
11 15347 1 1 20 ASN ND2 N 1.086 -19.603 -9.763 1.00 . A A . 28 ASN ND2 1 1
11 15348 1 1 20 ASN O O 0.146 -17.547 -6.563 1.00 . A A . 28 ASN O 1 1
11 15349 1 1 20 ASN OD1 O -0.844 -19.844 -8.662 1.00 . A A . 28 ASN OD1 1 1
11 15350 1 1 21 ALA C C -1.002 -17.895 -3.138 1.00 . A A . 29 ALA C 1 1
11 15351 1 1 21 ALA CA C -1.375 -18.491 -4.482 1.00 . A A . 29 ALA CA 1 1
11 15352 1 1 21 ALA CB C -2.551 -19.446 -4.343 1.00 . A A . 29 ALA CB 1 1
11 15353 1 1 21 ALA H H 0.048 -20.043 -4.716 1.00 . A A . 29 ALA H 1 1
11 15354 1 1 21 ALA HA H -1.661 -17.688 -5.146 1.00 . A A . 29 ALA HA 1 1
11 15355 1 1 21 ALA HB1 H -3.402 -18.912 -3.944 1.00 . A A . 29 ALA HB1 1 1
11 15356 1 1 21 ALA HB2 H -2.281 -20.246 -3.670 1.00 . A A . 29 ALA HB2 1 1
11 15357 1 1 21 ALA HB3 H -2.803 -19.859 -5.309 1.00 . A A . 29 ALA HB3 1 1
11 15358 1 1 21 ALA N N -0.237 -19.165 -5.064 1.00 . A A . 29 ALA N 1 1
11 15359 1 1 21 ALA O O -0.918 -18.607 -2.135 1.00 . A A . 29 ALA O 1 1
11 15360 1 1 22 SER C C -1.371 -14.779 -1.665 1.00 . A A . 30 SER C 1 1
11 15361 1 1 22 SER CA C -0.393 -15.923 -1.902 1.00 . A A . 30 SER CA 1 1
11 15362 1 1 22 SER CB C 1.039 -15.397 -1.984 1.00 . A A . 30 SER CB 1 1
11 15363 1 1 22 SER H H -0.793 -16.085 -3.955 1.00 . A A . 30 SER H 1 1
11 15364 1 1 22 SER HA H -0.469 -16.625 -1.084 1.00 . A A . 30 SER HA 1 1
11 15365 1 1 22 SER HB2 H 1.082 -14.582 -2.692 1.00 . A A . 30 SER HB2 1 1
11 15366 1 1 22 SER HB3 H 1.347 -15.044 -1.012 1.00 . A A . 30 SER HB3 1 1
11 15367 1 1 22 SER HG H 1.631 -17.282 -2.091 1.00 . A A . 30 SER HG 1 1
11 15368 1 1 22 SER N N -0.743 -16.612 -3.123 1.00 . A A . 30 SER N 1 1
11 15369 1 1 22 SER O O -1.137 -13.641 -2.088 1.00 . A A . 30 SER O 1 1
11 15370 1 1 22 SER OG O 1.934 -16.419 -2.411 1.00 . A A . 30 SER OG 1 1
11 15371 1 1 23 ALA C C -3.304 -13.361 0.501 1.00 . A A . 31 ALA C 1 1
11 15372 1 1 23 ALA CA C -3.533 -14.126 -0.791 1.00 . A A . 31 ALA CA 1 1
11 15373 1 1 23 ALA CB C -4.894 -14.808 -0.783 1.00 . A A . 31 ALA CB 1 1
11 15374 1 1 23 ALA H H -2.573 -16.009 -0.680 1.00 . A A . 31 ALA H 1 1
11 15375 1 1 23 ALA HA H -3.513 -13.421 -1.610 1.00 . A A . 31 ALA HA 1 1
11 15376 1 1 23 ALA HB1 H -5.672 -14.063 -0.720 1.00 . A A . 31 ALA HB1 1 1
11 15377 1 1 23 ALA HB2 H -4.955 -15.465 0.072 1.00 . A A . 31 ALA HB2 1 1
11 15378 1 1 23 ALA HB3 H -5.015 -15.385 -1.687 1.00 . A A . 31 ALA HB3 1 1
11 15379 1 1 23 ALA N N -2.481 -15.094 -1.021 1.00 . A A . 31 ALA N 1 1
11 15380 1 1 23 ALA O O -3.703 -12.202 0.628 1.00 . A A . 31 ALA O 1 1
11 15381 1 1 24 GLN C C -1.132 -12.533 2.658 1.00 . A A . 32 GLN C 1 1
11 15382 1 1 24 GLN CA C -2.391 -13.376 2.740 1.00 . A A . 32 GLN CA 1 1
11 15383 1 1 24 GLN CB C -2.243 -14.415 3.868 1.00 . A A . 32 GLN CB 1 1
11 15384 1 1 24 GLN CD C -3.908 -16.259 3.267 1.00 . A A . 32 GLN CD 1 1
11 15385 1 1 24 GLN CG C -3.509 -15.182 4.258 1.00 . A A . 32 GLN CG 1 1
11 15386 1 1 24 GLN H H -2.319 -14.917 1.295 1.00 . A A . 32 GLN H 1 1
11 15387 1 1 24 GLN HA H -3.229 -12.732 2.966 1.00 . A A . 32 GLN HA 1 1
11 15388 1 1 24 GLN HB2 H -1.508 -15.140 3.562 1.00 . A A . 32 GLN HB2 1 1
11 15389 1 1 24 GLN HB3 H -1.871 -13.906 4.748 1.00 . A A . 32 GLN HB3 1 1
11 15390 1 1 24 GLN HE21 H -5.207 -15.036 2.401 1.00 . A A . 32 GLN HE21 1 1
11 15391 1 1 24 GLN HE22 H -5.079 -16.624 1.724 1.00 . A A . 32 GLN HE22 1 1
11 15392 1 1 24 GLN HG2 H -3.336 -15.661 5.212 1.00 . A A . 32 GLN HG2 1 1
11 15393 1 1 24 GLN HG3 H -4.322 -14.480 4.360 1.00 . A A . 32 GLN HG3 1 1
11 15394 1 1 24 GLN N N -2.652 -14.006 1.457 1.00 . A A . 32 GLN N 1 1
11 15395 1 1 24 GLN NE2 N -4.819 -15.942 2.383 1.00 . A A . 32 GLN NE2 1 1
11 15396 1 1 24 GLN O O -0.022 -13.067 2.554 1.00 . A A . 32 GLN O 1 1
11 15397 1 1 24 GLN OE1 O -3.427 -17.393 3.335 1.00 . A A . 32 GLN OE1 1 1
11 15398 1 1 25 SER C C 0.414 -10.058 3.991 1.00 . A A . 33 SER C 1 1
11 15399 1 1 25 SER CA C -0.186 -10.326 2.613 1.00 . A A . 33 SER CA 1 1
11 15400 1 1 25 SER CB C -0.648 -9.023 1.965 1.00 . A A . 33 SER CB 1 1
11 15401 1 1 25 SER H H -2.197 -10.846 2.832 1.00 . A A . 33 SER H 1 1
11 15402 1 1 25 SER HA H 0.561 -10.782 1.977 1.00 . A A . 33 SER HA 1 1
11 15403 1 1 25 SER HB2 H -1.291 -8.489 2.651 1.00 . A A . 33 SER HB2 1 1
11 15404 1 1 25 SER HB3 H 0.214 -8.415 1.729 1.00 . A A . 33 SER HB3 1 1
11 15405 1 1 25 SER HG H -0.988 -10.096 0.372 1.00 . A A . 33 SER HG 1 1
11 15406 1 1 25 SER N N -1.296 -11.233 2.714 1.00 . A A . 33 SER N 1 1
11 15407 1 1 25 SER O O -0.279 -9.611 4.916 1.00 . A A . 33 SER O 1 1
11 15408 1 1 25 SER OG O -1.362 -9.290 0.765 1.00 . A A . 33 SER OG 1 1
11 15409 1 1 26 ALA C C 3.462 -9.086 5.223 1.00 . A A . 34 ALA C 1 1
11 15410 1 1 26 ALA CA C 2.383 -10.136 5.390 1.00 . A A . 34 ALA CA 1 1
11 15411 1 1 26 ALA CB C 2.977 -11.447 5.892 1.00 . A A . 34 ALA CB 1 1
11 15412 1 1 26 ALA H H 2.163 -10.678 3.334 1.00 . A A . 34 ALA H 1 1
11 15413 1 1 26 ALA HA H 1.661 -9.784 6.113 1.00 . A A . 34 ALA HA 1 1
11 15414 1 1 26 ALA HB1 H 2.193 -12.186 5.986 1.00 . A A . 34 ALA HB1 1 1
11 15415 1 1 26 ALA HB2 H 3.436 -11.287 6.856 1.00 . A A . 34 ALA HB2 1 1
11 15416 1 1 26 ALA HB3 H 3.722 -11.796 5.192 1.00 . A A . 34 ALA HB3 1 1
11 15417 1 1 26 ALA N N 1.688 -10.338 4.131 1.00 . A A . 34 ALA N 1 1
11 15418 1 1 26 ALA O O 3.386 -7.995 5.794 1.00 . A A . 34 ALA O 1 1
11 15419 1 1 27 TRP C C 5.782 -8.578 2.622 1.00 . A A . 35 TRP C 1 1
11 15420 1 1 27 TRP CA C 5.542 -8.515 4.124 1.00 . A A . 35 TRP CA 1 1
11 15421 1 1 27 TRP CB C 6.790 -8.962 4.923 1.00 . A A . 35 TRP CB 1 1
11 15422 1 1 27 TRP CD1 C 9.152 -8.213 4.248 1.00 . A A . 35 TRP CD1 1 1
11 15423 1 1 27 TRP CD2 C 8.014 -6.687 5.426 1.00 . A A . 35 TRP CD2 1 1
11 15424 1 1 27 TRP CE2 C 9.285 -6.163 5.119 1.00 . A A . 35 TRP CE2 1 1
11 15425 1 1 27 TRP CE3 C 7.121 -5.903 6.163 1.00 . A A . 35 TRP CE3 1 1
11 15426 1 1 27 TRP CG C 7.952 -8.003 4.862 1.00 . A A . 35 TRP CG 1 1
11 15427 1 1 27 TRP CH2 C 8.790 -4.148 6.239 1.00 . A A . 35 TRP CH2 1 1
11 15428 1 1 27 TRP CZ2 C 9.685 -4.893 5.522 1.00 . A A . 35 TRP CZ2 1 1
11 15429 1 1 27 TRP CZ3 C 7.518 -4.643 6.559 1.00 . A A . 35 TRP CZ3 1 1
11 15430 1 1 27 TRP H H 4.456 -10.298 3.989 1.00 . A A . 35 TRP H 1 1
11 15431 1 1 27 TRP HA H 5.258 -7.513 4.407 1.00 . A A . 35 TRP HA 1 1
11 15432 1 1 27 TRP HB2 H 6.516 -9.073 5.961 1.00 . A A . 35 TRP HB2 1 1
11 15433 1 1 27 TRP HB3 H 7.123 -9.916 4.540 1.00 . A A . 35 TRP HB3 1 1
11 15434 1 1 27 TRP HD1 H 9.415 -9.120 3.727 1.00 . A A . 35 TRP HD1 1 1
11 15435 1 1 27 TRP HE1 H 10.875 -7.048 4.043 1.00 . A A . 35 TRP HE1 1 1
11 15436 1 1 27 TRP HE3 H 6.135 -6.265 6.418 1.00 . A A . 35 TRP HE3 1 1
11 15437 1 1 27 TRP HH2 H 9.059 -3.157 6.572 1.00 . A A . 35 TRP HH2 1 1
11 15438 1 1 27 TRP HZ2 H 10.660 -4.492 5.284 1.00 . A A . 35 TRP HZ2 1 1
11 15439 1 1 27 TRP HZ3 H 6.841 -4.022 7.126 1.00 . A A . 35 TRP HZ3 1 1
11 15440 1 1 27 TRP N N 4.448 -9.412 4.418 1.00 . A A . 35 TRP N 1 1
11 15441 1 1 27 TRP NE1 N 9.958 -7.117 4.404 1.00 . A A . 35 TRP NE1 1 1
11 15442 1 1 27 TRP O O 6.910 -8.564 2.137 1.00 . A A . 35 TRP O 1 1
11 15443 1 1 28 ASP C C 5.304 -7.624 -0.229 1.00 . A A . 36 ASP C 1 1
11 15444 1 1 28 ASP CA C 4.710 -8.838 0.458 1.00 . A A . 36 ASP CA 1 1
11 15445 1 1 28 ASP CB C 3.295 -9.101 -0.077 1.00 . A A . 36 ASP CB 1 1
11 15446 1 1 28 ASP CG C 2.716 -10.423 0.386 1.00 . A A . 36 ASP CG 1 1
11 15447 1 1 28 ASP H H 3.819 -8.606 2.347 1.00 . A A . 36 ASP H 1 1
11 15448 1 1 28 ASP HA H 5.324 -9.699 0.238 1.00 . A A . 36 ASP HA 1 1
11 15449 1 1 28 ASP HB2 H 2.639 -8.310 0.258 1.00 . A A . 36 ASP HB2 1 1
11 15450 1 1 28 ASP HB3 H 3.318 -9.093 -1.157 1.00 . A A . 36 ASP HB3 1 1
11 15451 1 1 28 ASP N N 4.686 -8.664 1.896 1.00 . A A . 36 ASP N 1 1
11 15452 1 1 28 ASP O O 4.949 -6.485 0.076 1.00 . A A . 36 ASP O 1 1
11 15453 1 1 28 ASP OD1 O 2.711 -10.686 1.612 1.00 . A A . 36 ASP OD1 1 1
11 15454 1 1 28 ASP OD2 O 2.240 -11.207 -0.469 1.00 . A A . 36 ASP OD2 1 1
11 15455 1 1 29 ILE C C 6.213 -6.668 -3.284 1.00 . A A . 37 ILE C 1 1
11 15456 1 1 29 ILE CA C 6.852 -6.824 -1.912 1.00 . A A . 37 ILE CA 1 1
11 15457 1 1 29 ILE CB C 8.372 -7.055 -2.060 1.00 . A A . 37 ILE CB 1 1
11 15458 1 1 29 ILE CD1 C 10.124 -8.601 -3.095 1.00 . A A . 37 ILE CD1 1 1
11 15459 1 1 29 ILE CG1 C 8.663 -8.384 -2.769 1.00 . A A . 37 ILE CG1 1 1
11 15460 1 1 29 ILE CG2 C 9.055 -6.999 -0.697 1.00 . A A . 37 ILE CG2 1 1
11 15461 1 1 29 ILE H H 6.455 -8.819 -1.312 1.00 . A A . 37 ILE H 1 1
11 15462 1 1 29 ILE HA H 6.698 -5.904 -1.368 1.00 . A A . 37 ILE HA 1 1
11 15463 1 1 29 ILE HB H 8.769 -6.245 -2.657 1.00 . A A . 37 ILE HB 1 1
11 15464 1 1 29 ILE HD11 H 10.710 -8.560 -2.187 1.00 . A A . 37 ILE HD11 1 1
11 15465 1 1 29 ILE HD12 H 10.244 -9.570 -3.558 1.00 . A A . 37 ILE HD12 1 1
11 15466 1 1 29 ILE HD13 H 10.457 -7.834 -3.779 1.00 . A A . 37 ILE HD13 1 1
11 15467 1 1 29 ILE HG12 H 8.342 -9.204 -2.143 1.00 . A A . 37 ILE HG12 1 1
11 15468 1 1 29 ILE HG13 H 8.111 -8.416 -3.697 1.00 . A A . 37 ILE HG13 1 1
11 15469 1 1 29 ILE HG21 H 10.104 -7.227 -0.815 1.00 . A A . 37 ILE HG21 1 1
11 15470 1 1 29 ILE HG22 H 8.602 -7.718 -0.033 1.00 . A A . 37 ILE HG22 1 1
11 15471 1 1 29 ILE HG23 H 8.950 -6.008 -0.285 1.00 . A A . 37 ILE HG23 1 1
11 15472 1 1 29 ILE N N 6.206 -7.880 -1.151 1.00 . A A . 37 ILE N 1 1
11 15473 1 1 29 ILE O O 6.650 -5.846 -4.097 1.00 . A A . 37 ILE O 1 1
11 15474 1 1 30 VAL C C 3.622 -6.117 -4.770 1.00 . A A . 38 VAL C 1 1
11 15475 1 1 30 VAL CA C 4.442 -7.398 -4.780 1.00 . A A . 38 VAL CA 1 1
11 15476 1 1 30 VAL CB C 3.497 -8.620 -4.934 1.00 . A A . 38 VAL CB 1 1
11 15477 1 1 30 VAL CG1 C 2.678 -8.529 -6.215 1.00 . A A . 38 VAL CG1 1 1
11 15478 1 1 30 VAL CG2 C 4.290 -9.919 -4.894 1.00 . A A . 38 VAL CG2 1 1
11 15479 1 1 30 VAL H H 4.941 -8.115 -2.846 1.00 . A A . 38 VAL H 1 1
11 15480 1 1 30 VAL HA H 5.150 -7.381 -5.595 1.00 . A A . 38 VAL HA 1 1
11 15481 1 1 30 VAL HB H 2.811 -8.620 -4.099 1.00 . A A . 38 VAL HB 1 1
11 15482 1 1 30 VAL HG11 H 2.056 -9.407 -6.307 1.00 . A A . 38 VAL HG11 1 1
11 15483 1 1 30 VAL HG12 H 3.338 -8.472 -7.068 1.00 . A A . 38 VAL HG12 1 1
11 15484 1 1 30 VAL HG13 H 2.054 -7.649 -6.183 1.00 . A A . 38 VAL HG13 1 1
11 15485 1 1 30 VAL HG21 H 4.809 -10.001 -3.949 1.00 . A A . 38 VAL HG21 1 1
11 15486 1 1 30 VAL HG22 H 5.008 -9.927 -5.702 1.00 . A A . 38 VAL HG22 1 1
11 15487 1 1 30 VAL HG23 H 3.618 -10.757 -5.008 1.00 . A A . 38 VAL HG23 1 1
11 15488 1 1 30 VAL N N 5.192 -7.472 -3.537 1.00 . A A . 38 VAL N 1 1
11 15489 1 1 30 VAL O O 2.947 -5.823 -3.798 1.00 . A A . 38 VAL O 1 1
11 15490 1 1 31 VAL C C 1.659 -4.062 -6.474 1.00 . A A . 39 VAL C 1 1
11 15491 1 1 31 VAL CA C 3.063 -4.049 -5.873 1.00 . A A . 39 VAL CA 1 1
11 15492 1 1 31 VAL CB C 3.961 -3.006 -6.564 1.00 . A A . 39 VAL CB 1 1
11 15493 1 1 31 VAL CG1 C 5.238 -2.819 -5.768 1.00 . A A . 39 VAL CG1 1 1
11 15494 1 1 31 VAL CG2 C 4.278 -3.403 -7.999 1.00 . A A . 39 VAL CG2 1 1
11 15495 1 1 31 VAL H H 4.152 -5.704 -6.642 1.00 . A A . 39 VAL H 1 1
11 15496 1 1 31 VAL HA H 2.956 -3.760 -4.838 1.00 . A A . 39 VAL HA 1 1
11 15497 1 1 31 VAL HB H 3.433 -2.065 -6.566 1.00 . A A . 39 VAL HB 1 1
11 15498 1 1 31 VAL HG11 H 4.996 -2.489 -4.768 1.00 . A A . 39 VAL HG11 1 1
11 15499 1 1 31 VAL HG12 H 5.848 -2.074 -6.256 1.00 . A A . 39 VAL HG12 1 1
11 15500 1 1 31 VAL HG13 H 5.777 -3.752 -5.722 1.00 . A A . 39 VAL HG13 1 1
11 15501 1 1 31 VAL HG21 H 3.359 -3.466 -8.565 1.00 . A A . 39 VAL HG21 1 1
11 15502 1 1 31 VAL HG22 H 4.767 -4.368 -8.006 1.00 . A A . 39 VAL HG22 1 1
11 15503 1 1 31 VAL HG23 H 4.925 -2.662 -8.445 1.00 . A A . 39 VAL HG23 1 1
11 15504 1 1 31 VAL N N 3.680 -5.365 -5.846 1.00 . A A . 39 VAL N 1 1
11 15505 1 1 31 VAL O O 1.182 -3.067 -7.017 1.00 . A A . 39 VAL O 1 1
11 15506 1 1 32 ASP C C -1.256 -4.807 -5.553 1.00 . A A . 40 ASP C 1 1
11 15507 1 1 32 ASP CA C -0.422 -5.322 -6.702 1.00 . A A . 40 ASP CA 1 1
11 15508 1 1 32 ASP CB C -0.766 -6.759 -6.998 1.00 . A A . 40 ASP CB 1 1
11 15509 1 1 32 ASP CG C -2.256 -7.037 -7.180 1.00 . A A . 40 ASP CG 1 1
11 15510 1 1 32 ASP H H 1.505 -5.976 -6.043 1.00 . A A . 40 ASP H 1 1
11 15511 1 1 32 ASP HA H -0.614 -4.715 -7.575 1.00 . A A . 40 ASP HA 1 1
11 15512 1 1 32 ASP HB2 H -0.255 -6.955 -7.923 1.00 . A A . 40 ASP HB2 1 1
11 15513 1 1 32 ASP HB3 H -0.374 -7.290 -6.146 1.00 . A A . 40 ASP HB3 1 1
11 15514 1 1 32 ASP N N 1.004 -5.200 -6.369 1.00 . A A . 40 ASP N 1 1
11 15515 1 1 32 ASP O O -2.469 -4.670 -5.644 1.00 . A A . 40 ASP O 1 1
11 15516 1 1 32 ASP OD1 O -2.841 -6.652 -8.214 1.00 . A A . 40 ASP OD1 1 1
11 15517 1 1 32 ASP OD2 O -2.855 -7.662 -6.281 1.00 . A A . 40 ASP OD2 1 1
11 15518 1 1 33 ASN C C -0.351 -2.748 -2.903 1.00 . A A . 41 ASN C 1 1
11 15519 1 1 33 ASN CA C -1.234 -3.878 -3.365 1.00 . A A . 41 ASN CA 1 1
11 15520 1 1 33 ASN CB C -1.589 -4.832 -2.195 1.00 . A A . 41 ASN CB 1 1
11 15521 1 1 33 ASN CG C -0.392 -5.513 -1.551 1.00 . A A . 41 ASN CG 1 1
11 15522 1 1 33 ASN H H 0.335 -4.796 -4.351 1.00 . A A . 41 ASN H 1 1
11 15523 1 1 33 ASN HA H -2.144 -3.445 -3.751 1.00 . A A . 41 ASN HA 1 1
11 15524 1 1 33 ASN HB2 H -2.087 -4.259 -1.429 1.00 . A A . 41 ASN HB2 1 1
11 15525 1 1 33 ASN HB3 H -2.270 -5.590 -2.560 1.00 . A A . 41 ASN HB3 1 1
11 15526 1 1 33 ASN HD21 H -1.305 -5.564 0.232 1.00 . A A . 41 ASN HD21 1 1
11 15527 1 1 33 ASN HD22 H 0.301 -6.206 0.147 1.00 . A A . 41 ASN HD22 1 1
11 15528 1 1 33 ASN N N -0.608 -4.548 -4.461 1.00 . A A . 41 ASN N 1 1
11 15529 1 1 33 ASN ND2 N -0.491 -5.789 -0.265 1.00 . A A . 41 ASN ND2 1 1
11 15530 1 1 33 ASN O O 0.871 -2.857 -2.912 1.00 . A A . 41 ASN O 1 1
11 15531 1 1 33 ASN OD1 O 0.603 -5.795 -2.197 1.00 . A A . 41 ASN OD1 1 1
11 15532 1 1 34 CYS C C 0.196 -0.931 -0.650 1.00 . A A . 42 CYS C 1 1
11 15533 1 1 34 CYS CA C -0.269 -0.524 -2.012 1.00 . A A . 42 CYS CA 1 1
11 15534 1 1 34 CYS CB C -1.249 0.644 -1.869 1.00 . A A . 42 CYS CB 1 1
11 15535 1 1 34 CYS H H -1.951 -1.643 -2.650 1.00 . A A . 42 CYS H 1 1
11 15536 1 1 34 CYS HA H 0.555 -0.241 -2.648 1.00 . A A . 42 CYS HA 1 1
11 15537 1 1 34 CYS HB2 H -1.805 0.766 -2.779 1.00 . A A . 42 CYS HB2 1 1
11 15538 1 1 34 CYS HB3 H -1.956 0.364 -1.102 1.00 . A A . 42 CYS HB3 1 1
11 15539 1 1 34 CYS N N -0.973 -1.652 -2.552 1.00 . A A . 42 CYS N 1 1
11 15540 1 1 34 CYS O O -0.612 -1.199 0.198 1.00 . A A . 42 CYS O 1 1
11 15541 1 1 34 CYS SG S -0.510 2.239 -1.378 1.00 . A A . 42 CYS SG 1 1
11 15542 1 1 35 ALA C C 1.789 -0.450 1.922 1.00 . A A . 43 ALA C 1 1
11 15543 1 1 35 ALA CA C 1.984 -1.475 0.831 1.00 . A A . 43 ALA CA 1 1
11 15544 1 1 35 ALA CB C 3.453 -1.856 0.709 1.00 . A A . 43 ALA CB 1 1
11 15545 1 1 35 ALA H H 2.094 -0.642 -1.117 1.00 . A A . 43 ALA H 1 1
11 15546 1 1 35 ALA HA H 1.419 -2.360 1.083 1.00 . A A . 43 ALA HA 1 1
11 15547 1 1 35 ALA HB1 H 3.776 -2.317 1.631 1.00 . A A . 43 ALA HB1 1 1
11 15548 1 1 35 ALA HB2 H 4.040 -0.968 0.529 1.00 . A A . 43 ALA HB2 1 1
11 15549 1 1 35 ALA HB3 H 3.580 -2.552 -0.108 1.00 . A A . 43 ALA HB3 1 1
11 15550 1 1 35 ALA N N 1.478 -0.969 -0.429 1.00 . A A . 43 ALA N 1 1
11 15551 1 1 35 ALA O O 1.811 -0.769 3.103 1.00 . A A . 43 ALA O 1 1
11 15552 1 1 36 ILE C C 0.239 1.859 3.256 1.00 . A A . 44 ILE C 1 1
11 15553 1 1 36 ILE CA C 1.530 1.898 2.425 1.00 . A A . 44 ILE CA 1 1
11 15554 1 1 36 ILE CB C 1.671 3.224 1.663 1.00 . A A . 44 ILE CB 1 1
11 15555 1 1 36 ILE CD1 C 3.223 4.390 -0.011 1.00 . A A . 44 ILE CD1 1 1
11 15556 1 1 36 ILE CG1 C 2.964 3.170 0.843 1.00 . A A . 44 ILE CG1 1 1
11 15557 1 1 36 ILE CG2 C 1.712 4.398 2.635 1.00 . A A . 44 ILE CG2 1 1
11 15558 1 1 36 ILE H H 1.446 0.931 0.550 1.00 . A A . 44 ILE H 1 1
11 15559 1 1 36 ILE HA H 2.365 1.800 3.102 1.00 . A A . 44 ILE HA 1 1
11 15560 1 1 36 ILE HB H 0.839 3.333 0.986 1.00 . A A . 44 ILE HB 1 1
11 15561 1 1 36 ILE HD11 H 3.337 5.258 0.622 1.00 . A A . 44 ILE HD11 1 1
11 15562 1 1 36 ILE HD12 H 4.124 4.234 -0.585 1.00 . A A . 44 ILE HD12 1 1
11 15563 1 1 36 ILE HD13 H 2.385 4.538 -0.677 1.00 . A A . 44 ILE HD13 1 1
11 15564 1 1 36 ILE HG12 H 3.809 2.934 1.465 1.00 . A A . 44 ILE HG12 1 1
11 15565 1 1 36 ILE HG13 H 2.853 2.331 0.172 1.00 . A A . 44 ILE HG13 1 1
11 15566 1 1 36 ILE HG21 H 1.803 5.319 2.075 1.00 . A A . 44 ILE HG21 1 1
11 15567 1 1 36 ILE HG22 H 2.567 4.288 3.284 1.00 . A A . 44 ILE HG22 1 1
11 15568 1 1 36 ILE HG23 H 0.804 4.414 3.219 1.00 . A A . 44 ILE HG23 1 1
11 15569 1 1 36 ILE N N 1.590 0.784 1.510 1.00 . A A . 44 ILE N 1 1
11 15570 1 1 36 ILE O O 0.257 2.058 4.476 1.00 . A A . 44 ILE O 1 1
11 15571 1 1 37 CYS C C -2.507 -0.044 3.340 1.00 . A A . 45 CYS C 1 1
11 15572 1 1 37 CYS CA C -2.158 1.428 3.243 1.00 . A A . 45 CYS CA 1 1
11 15573 1 1 37 CYS CB C -3.242 2.158 2.442 1.00 . A A . 45 CYS CB 1 1
11 15574 1 1 37 CYS H H -0.812 1.471 1.616 1.00 . A A . 45 CYS H 1 1
11 15575 1 1 37 CYS HA H -2.097 1.856 4.232 1.00 . A A . 45 CYS HA 1 1
11 15576 1 1 37 CYS HB2 H -4.212 1.983 2.890 1.00 . A A . 45 CYS HB2 1 1
11 15577 1 1 37 CYS HB3 H -3.033 3.217 2.436 1.00 . A A . 45 CYS HB3 1 1
11 15578 1 1 37 CYS N N -0.866 1.578 2.585 1.00 . A A . 45 CYS N 1 1
11 15579 1 1 37 CYS O O -3.345 -0.451 4.142 1.00 . A A . 45 CYS O 1 1
11 15580 1 1 37 CYS SG S -3.365 1.612 0.713 1.00 . A A . 45 CYS SG 1 1
11 15581 1 1 38 ARG C C -3.409 -2.607 1.820 1.00 . A A . 46 ARG C 1 1
11 15582 1 1 38 ARG CA C -2.050 -2.252 2.391 1.00 . A A . 46 ARG CA 1 1
11 15583 1 1 38 ARG CB C -1.685 -3.017 3.661 1.00 . A A . 46 ARG CB 1 1
11 15584 1 1 38 ARG CD C 0.178 -3.841 5.150 1.00 . A A . 46 ARG CD 1 1
11 15585 1 1 38 ARG CG C -0.179 -3.142 3.854 1.00 . A A . 46 ARG CG 1 1
11 15586 1 1 38 ARG CZ C -0.064 -3.454 7.582 1.00 . A A . 46 ARG CZ 1 1
11 15587 1 1 38 ARG H H -1.159 -0.437 1.922 1.00 . A A . 46 ARG H 1 1
11 15588 1 1 38 ARG HA H -1.346 -2.540 1.621 1.00 . A A . 46 ARG HA 1 1
11 15589 1 1 38 ARG HB2 H -2.081 -2.441 4.485 1.00 . A A . 46 ARG HB2 1 1
11 15590 1 1 38 ARG HB3 H -2.129 -4.000 3.645 1.00 . A A . 46 ARG HB3 1 1
11 15591 1 1 38 ARG HD2 H -0.378 -4.764 5.212 1.00 . A A . 46 ARG HD2 1 1
11 15592 1 1 38 ARG HD3 H 1.235 -4.055 5.144 1.00 . A A . 46 ARG HD3 1 1
11 15593 1 1 38 ARG HE H -0.395 -2.091 6.114 1.00 . A A . 46 ARG HE 1 1
11 15594 1 1 38 ARG HG2 H 0.232 -3.711 3.032 1.00 . A A . 46 ARG HG2 1 1
11 15595 1 1 38 ARG HG3 H 0.246 -2.148 3.855 1.00 . A A . 46 ARG HG3 1 1
11 15596 1 1 38 ARG HH11 H 0.479 -5.370 7.110 1.00 . A A . 46 ARG HH11 1 1
11 15597 1 1 38 ARG HH12 H 0.335 -5.055 8.780 1.00 . A A . 46 ARG HH12 1 1
11 15598 1 1 38 ARG HH21 H -0.578 -1.664 8.426 1.00 . A A . 46 ARG HH21 1 1
11 15599 1 1 38 ARG HH22 H -0.286 -2.917 9.538 1.00 . A A . 46 ARG HH22 1 1
11 15600 1 1 38 ARG N N -1.836 -0.826 2.512 1.00 . A A . 46 ARG N 1 1
11 15601 1 1 38 ARG NE N -0.138 -3.028 6.321 1.00 . A A . 46 ARG NE 1 1
11 15602 1 1 38 ARG NH1 N 0.271 -4.713 7.840 1.00 . A A . 46 ARG NH1 1 1
11 15603 1 1 38 ARG NH2 N -0.327 -2.623 8.581 1.00 . A A . 46 ARG NH2 1 1
11 15604 1 1 38 ARG O O -4.091 -3.511 2.308 1.00 . A A . 46 ARG O 1 1
11 15605 1 1 39 ASN C C -4.603 -2.437 -1.466 1.00 . A A . 47 ASN C 1 1
11 15606 1 1 39 ASN CA C -4.988 -2.248 -0.008 1.00 . A A . 47 ASN CA 1 1
11 15607 1 1 39 ASN CB C -6.098 -1.190 0.118 1.00 . A A . 47 ASN CB 1 1
11 15608 1 1 39 ASN CG C -7.453 -1.731 -0.347 1.00 . A A . 47 ASN CG 1 1
11 15609 1 1 39 ASN H H -3.224 -1.139 0.465 1.00 . A A . 47 ASN H 1 1
11 15610 1 1 39 ASN HA H -5.339 -3.199 0.370 1.00 . A A . 47 ASN HA 1 1
11 15611 1 1 39 ASN HB2 H -6.195 -0.887 1.144 1.00 . A A . 47 ASN HB2 1 1
11 15612 1 1 39 ASN HB3 H -5.848 -0.333 -0.489 1.00 . A A . 47 ASN HB3 1 1
11 15613 1 1 39 ASN HD21 H -8.027 0.045 -1.094 1.00 . A A . 47 ASN HD21 1 1
11 15614 1 1 39 ASN HD22 H -9.136 -1.238 -1.247 1.00 . A A . 47 ASN HD22 1 1
11 15615 1 1 39 ASN N N -3.784 -1.900 0.752 1.00 . A A . 47 ASN N 1 1
11 15616 1 1 39 ASN ND2 N -8.268 -0.899 -0.944 1.00 . A A . 47 ASN ND2 1 1
11 15617 1 1 39 ASN O O -3.516 -2.033 -1.867 1.00 . A A . 47 ASN O 1 1
11 15618 1 1 39 ASN OD1 O -7.744 -2.916 -0.184 1.00 . A A . 47 ASN OD1 1 1
11 15619 1 1 40 HIS C C -4.746 -2.204 -4.496 1.00 . A A . 48 HIS C 1 1
11 15620 1 1 40 HIS CA C -5.187 -3.410 -3.634 1.00 . A A . 48 HIS CA 1 1
11 15621 1 1 40 HIS CB C -6.399 -4.118 -4.264 1.00 . A A . 48 HIS CB 1 1
11 15622 1 1 40 HIS CD2 C -5.394 -4.915 -6.521 1.00 . A A . 48 HIS CD2 1 1
11 15623 1 1 40 HIS CE1 C -5.965 -7.016 -6.428 1.00 . A A . 48 HIS CE1 1 1
11 15624 1 1 40 HIS CG C -6.055 -5.091 -5.361 1.00 . A A . 48 HIS CG 1 1
11 15625 1 1 40 HIS H H -6.372 -3.199 -1.863 1.00 . A A . 48 HIS H 1 1
11 15626 1 1 40 HIS HA H -4.364 -4.110 -3.590 1.00 . A A . 48 HIS HA 1 1
11 15627 1 1 40 HIS HB2 H -6.889 -4.680 -3.484 1.00 . A A . 48 HIS HB2 1 1
11 15628 1 1 40 HIS HB3 H -7.082 -3.380 -4.657 1.00 . A A . 48 HIS HB3 1 1
11 15629 1 1 40 HIS HD2 H -4.957 -3.977 -6.833 1.00 . A A . 48 HIS HD2 1 1
11 15630 1 1 40 HIS HE1 H -6.082 -8.058 -6.683 1.00 . A A . 48 HIS HE1 1 1
11 15631 1 1 40 HIS HE2 H -4.536 -6.385 -7.657 1.00 . A A . 48 HIS HE2 1 1
11 15632 1 1 40 HIS N N -5.486 -3.025 -2.249 1.00 . A A . 48 HIS N 1 1
11 15633 1 1 40 HIS ND1 N -6.407 -6.428 -5.330 1.00 . A A . 48 HIS ND1 1 1
11 15634 1 1 40 HIS NE2 N -5.350 -6.119 -7.162 1.00 . A A . 48 HIS NE2 1 1
11 15635 1 1 40 HIS O O -5.169 -1.060 -4.271 1.00 . A A . 48 HIS O 1 1
11 15636 1 1 41 ILE C C -4.335 -0.695 -7.100 1.00 . A A . 49 ILE C 1 1
11 15637 1 1 41 ILE CA C -3.281 -1.505 -6.352 1.00 . A A . 49 ILE CA 1 1
11 15638 1 1 41 ILE CB C -2.307 -2.154 -7.401 1.00 . A A . 49 ILE CB 1 1
11 15639 1 1 41 ILE CD1 C -0.515 -0.396 -7.174 1.00 . A A . 49 ILE CD1 1 1
11 15640 1 1 41 ILE CG1 C -1.484 -1.080 -8.104 1.00 . A A . 49 ILE CG1 1 1
11 15641 1 1 41 ILE CG2 C -3.041 -3.021 -8.416 1.00 . A A . 49 ILE CG2 1 1
11 15642 1 1 41 ILE H H -3.601 -3.430 -5.578 1.00 . A A . 49 ILE H 1 1
11 15643 1 1 41 ILE HA H -2.680 -0.889 -5.702 1.00 . A A . 49 ILE HA 1 1
11 15644 1 1 41 ILE HB H -1.631 -2.801 -6.861 1.00 . A A . 49 ILE HB 1 1
11 15645 1 1 41 ILE HD11 H 0.130 -1.167 -6.771 1.00 . A A . 49 ILE HD11 1 1
11 15646 1 1 41 ILE HD12 H 0.073 0.332 -7.710 1.00 . A A . 49 ILE HD12 1 1
11 15647 1 1 41 ILE HD13 H -1.067 0.089 -6.384 1.00 . A A . 49 ILE HD13 1 1
11 15648 1 1 41 ILE HG12 H -0.953 -1.455 -8.967 1.00 . A A . 49 ILE HG12 1 1
11 15649 1 1 41 ILE HG13 H -2.171 -0.324 -8.453 1.00 . A A . 49 ILE HG13 1 1
11 15650 1 1 41 ILE HG21 H -3.864 -2.468 -8.842 1.00 . A A . 49 ILE HG21 1 1
11 15651 1 1 41 ILE HG22 H -3.397 -3.929 -7.954 1.00 . A A . 49 ILE HG22 1 1
11 15652 1 1 41 ILE HG23 H -2.360 -3.293 -9.206 1.00 . A A . 49 ILE HG23 1 1
11 15653 1 1 41 ILE N N -3.877 -2.491 -5.465 1.00 . A A . 49 ILE N 1 1
11 15654 1 1 41 ILE O O -5.396 -1.218 -7.459 1.00 . A A . 49 ILE O 1 1
11 15655 1 1 42 MET C C -6.334 1.461 -7.843 1.00 . A A . 50 MET C 1 1
11 15656 1 1 42 MET CA C -4.835 1.539 -8.117 1.00 . A A . 50 MET CA 1 1
11 15657 1 1 42 MET CB C -4.515 1.446 -9.630 1.00 . A A . 50 MET CB 1 1
11 15658 1 1 42 MET CE C -4.149 -1.742 -12.278 1.00 . A A . 50 MET CE 1 1
11 15659 1 1 42 MET CG C -4.574 0.051 -10.234 1.00 . A A . 50 MET CG 1 1
11 15660 1 1 42 MET H H -3.193 0.921 -6.906 1.00 . A A . 50 MET H 1 1
11 15661 1 1 42 MET HA H -4.508 2.507 -7.768 1.00 . A A . 50 MET HA 1 1
11 15662 1 1 42 MET HB2 H -5.212 2.065 -10.173 1.00 . A A . 50 MET HB2 1 1
11 15663 1 1 42 MET HB3 H -3.523 1.837 -9.783 1.00 . A A . 50 MET HB3 1 1
11 15664 1 1 42 MET HE1 H -5.158 -2.093 -12.113 1.00 . A A . 50 MET HE1 1 1
11 15665 1 1 42 MET HE2 H -3.476 -2.259 -11.610 1.00 . A A . 50 MET HE2 1 1
11 15666 1 1 42 MET HE3 H -3.863 -1.940 -13.302 1.00 . A A . 50 MET HE3 1 1
11 15667 1 1 42 MET HG2 H -3.914 -0.590 -9.671 1.00 . A A . 50 MET HG2 1 1
11 15668 1 1 42 MET HG3 H -5.582 -0.321 -10.152 1.00 . A A . 50 MET HG3 1 1
11 15669 1 1 42 MET N N -4.023 0.596 -7.313 1.00 . A A . 50 MET N 1 1
11 15670 1 1 42 MET O O -7.156 1.596 -8.747 1.00 . A A . 50 MET O 1 1
11 15671 1 1 42 MET SD S -4.073 0.017 -11.957 1.00 . A A . 50 MET SD 1 1
11 15672 1 1 43 ASP C C -8.207 2.324 -5.071 1.00 . A A . 51 ASP C 1 1
11 15673 1 1 43 ASP CA C -8.052 1.235 -6.139 1.00 . A A . 51 ASP CA 1 1
11 15674 1 1 43 ASP CB C -8.348 -0.164 -5.539 1.00 . A A . 51 ASP CB 1 1
11 15675 1 1 43 ASP CG C -9.814 -0.448 -5.240 1.00 . A A . 51 ASP CG 1 1
11 15676 1 1 43 ASP H H -5.964 1.102 -5.932 1.00 . A A . 51 ASP H 1 1
11 15677 1 1 43 ASP HA H -8.710 1.427 -6.975 1.00 . A A . 51 ASP HA 1 1
11 15678 1 1 43 ASP HB2 H -8.009 -0.913 -6.235 1.00 . A A . 51 ASP HB2 1 1
11 15679 1 1 43 ASP HB3 H -7.783 -0.270 -4.625 1.00 . A A . 51 ASP HB3 1 1
11 15680 1 1 43 ASP N N -6.669 1.262 -6.590 1.00 . A A . 51 ASP N 1 1
11 15681 1 1 43 ASP O O -7.288 3.140 -4.874 1.00 . A A . 51 ASP O 1 1
11 15682 1 1 43 ASP OD1 O -10.674 0.408 -5.524 1.00 . A A . 51 ASP OD1 1 1
11 15683 1 1 43 ASP OD2 O -10.115 -1.539 -4.730 1.00 . A A . 51 ASP OD2 1 1
11 15684 1 1 44 LEU C C -8.683 2.691 -2.109 1.00 . A A . 52 LEU C 1 1
11 15685 1 1 44 LEU CA C -9.562 3.184 -3.252 1.00 . A A . 52 LEU CA 1 1
11 15686 1 1 44 LEU CB C -11.036 3.071 -2.854 1.00 . A A . 52 LEU CB 1 1
11 15687 1 1 44 LEU CD1 C -13.445 3.288 -3.502 1.00 . A A . 52 LEU CD1 1 1
11 15688 1 1 44 LEU CD2 C -11.933 5.252 -3.619 1.00 . A A . 52 LEU CD2 1 1
11 15689 1 1 44 LEU CG C -12.028 3.747 -3.799 1.00 . A A . 52 LEU CG 1 1
11 15690 1 1 44 LEU H H -10.058 1.770 -4.751 1.00 . A A . 52 LEU H 1 1
11 15691 1 1 44 LEU HA H -9.349 4.213 -3.495 1.00 . A A . 52 LEU HA 1 1
11 15692 1 1 44 LEU HB2 H -11.280 2.020 -2.796 1.00 . A A . 52 LEU HB2 1 1
11 15693 1 1 44 LEU HB3 H -11.149 3.503 -1.871 1.00 . A A . 52 LEU HB3 1 1
11 15694 1 1 44 LEU HD11 H -13.735 3.591 -2.510 1.00 . A A . 52 LEU HD11 1 1
11 15695 1 1 44 LEU HD12 H -13.497 2.212 -3.572 1.00 . A A . 52 LEU HD12 1 1
11 15696 1 1 44 LEU HD13 H -14.123 3.720 -4.223 1.00 . A A . 52 LEU HD13 1 1
11 15697 1 1 44 LEU HD21 H -12.637 5.749 -4.267 1.00 . A A . 52 LEU HD21 1 1
11 15698 1 1 44 LEU HD22 H -10.930 5.590 -3.831 1.00 . A A . 52 LEU HD22 1 1
11 15699 1 1 44 LEU HD23 H -12.174 5.479 -2.587 1.00 . A A . 52 LEU HD23 1 1
11 15700 1 1 44 LEU HG H -11.786 3.516 -4.826 1.00 . A A . 52 LEU HG 1 1
11 15701 1 1 44 LEU N N -9.332 2.354 -4.417 1.00 . A A . 52 LEU N 1 1
11 15702 1 1 44 LEU O O -8.392 1.507 -2.021 1.00 . A A . 52 LEU O 1 1
11 15703 1 1 45 CYS C C -8.327 2.654 0.980 1.00 . A A . 53 CYS C 1 1
11 15704 1 1 45 CYS CA C -7.419 3.195 -0.122 1.00 . A A . 53 CYS CA 1 1
11 15705 1 1 45 CYS CB C -6.611 4.383 0.397 1.00 . A A . 53 CYS CB 1 1
11 15706 1 1 45 CYS H H -8.415 4.540 -1.423 1.00 . A A . 53 CYS H 1 1
11 15707 1 1 45 CYS HA H -6.741 2.405 -0.420 1.00 . A A . 53 CYS HA 1 1
11 15708 1 1 45 CYS HB2 H -7.272 5.077 0.891 1.00 . A A . 53 CYS HB2 1 1
11 15709 1 1 45 CYS HB3 H -5.897 4.015 1.119 1.00 . A A . 53 CYS HB3 1 1
11 15710 1 1 45 CYS N N -8.218 3.592 -1.270 1.00 . A A . 53 CYS N 1 1
11 15711 1 1 45 CYS O O -9.544 2.604 0.822 1.00 . A A . 53 CYS O 1 1
11 15712 1 1 45 CYS SG S -5.681 5.279 -0.889 1.00 . A A . 53 CYS SG 1 1
11 15713 1 1 46 ILE C C -9.552 2.526 3.764 1.00 . A A . 54 ILE C 1 1
11 15714 1 1 46 ILE CA C -8.435 1.656 3.201 1.00 . A A . 54 ILE CA 1 1
11 15715 1 1 46 ILE CB C -7.440 1.343 4.337 1.00 . A A . 54 ILE CB 1 1
11 15716 1 1 46 ILE CD1 C -5.794 2.480 5.910 1.00 . A A . 54 ILE CD1 1 1
11 15717 1 1 46 ILE CG1 C -6.712 2.621 4.748 1.00 . A A . 54 ILE CG1 1 1
11 15718 1 1 46 ILE CG2 C -6.464 0.295 3.897 1.00 . A A . 54 ILE CG2 1 1
11 15719 1 1 46 ILE H H -6.770 2.481 2.191 1.00 . A A . 54 ILE H 1 1
11 15720 1 1 46 ILE HA H -8.831 0.721 2.847 1.00 . A A . 54 ILE HA 1 1
11 15721 1 1 46 ILE HB H -7.992 0.970 5.186 1.00 . A A . 54 ILE HB 1 1
11 15722 1 1 46 ILE HD11 H -5.374 3.461 6.070 1.00 . A A . 54 ILE HD11 1 1
11 15723 1 1 46 ILE HD12 H -6.382 2.184 6.765 1.00 . A A . 54 ILE HD12 1 1
11 15724 1 1 46 ILE HD13 H -5.038 1.748 5.672 1.00 . A A . 54 ILE HD13 1 1
11 15725 1 1 46 ILE HG12 H -6.200 3.066 3.909 1.00 . A A . 54 ILE HG12 1 1
11 15726 1 1 46 ILE HG13 H -7.497 3.303 5.031 1.00 . A A . 54 ILE HG13 1 1
11 15727 1 1 46 ILE HG21 H -5.976 0.681 3.015 1.00 . A A . 54 ILE HG21 1 1
11 15728 1 1 46 ILE HG22 H -6.986 -0.632 3.708 1.00 . A A . 54 ILE HG22 1 1
11 15729 1 1 46 ILE HG23 H -5.745 0.188 4.693 1.00 . A A . 54 ILE HG23 1 1
11 15730 1 1 46 ILE N N -7.730 2.305 2.100 1.00 . A A . 54 ILE N 1 1
11 15731 1 1 46 ILE O O -10.677 2.067 3.955 1.00 . A A . 54 ILE O 1 1
11 15732 1 1 47 GLU C C -10.958 5.282 3.452 1.00 . A A . 55 GLU C 1 1
11 15733 1 1 47 GLU CA C -10.202 4.684 4.564 1.00 . A A . 55 GLU CA 1 1
11 15734 1 1 47 GLU CB C -9.531 5.792 5.344 1.00 . A A . 55 GLU CB 1 1
11 15735 1 1 47 GLU CD C -8.092 6.395 7.314 1.00 . A A . 55 GLU CD 1 1
11 15736 1 1 47 GLU CG C -8.594 5.293 6.421 1.00 . A A . 55 GLU CG 1 1
11 15737 1 1 47 GLU H H -8.325 4.052 3.810 1.00 . A A . 55 GLU H 1 1
11 15738 1 1 47 GLU HA H -10.888 4.153 5.205 1.00 . A A . 55 GLU HA 1 1
11 15739 1 1 47 GLU HB2 H -8.989 6.381 4.618 1.00 . A A . 55 GLU HB2 1 1
11 15740 1 1 47 GLU HB3 H -10.284 6.436 5.777 1.00 . A A . 55 GLU HB3 1 1
11 15741 1 1 47 GLU HG2 H -8.971 4.432 6.949 1.00 . A A . 55 GLU HG2 1 1
11 15742 1 1 47 GLU HG3 H -7.741 4.940 5.863 1.00 . A A . 55 GLU HG3 1 1
11 15743 1 1 47 GLU N N -9.241 3.773 4.013 1.00 . A A . 55 GLU N 1 1
11 15744 1 1 47 GLU O O -12.121 5.552 3.572 1.00 . A A . 55 GLU O 1 1
11 15745 1 1 47 GLU OE1 O -7.639 7.437 6.785 1.00 . A A . 55 GLU OE1 1 1
11 15746 1 1 47 GLU OE2 O -8.145 6.237 8.549 1.00 . A A . 55 GLU OE2 1 1
11 15747 1 1 48 CYS C C -12.082 5.566 0.654 1.00 . A A . 56 CYS C 1 1
11 15748 1 1 48 CYS CA C -10.803 6.191 1.205 1.00 . A A . 56 CYS CA 1 1
11 15749 1 1 48 CYS CB C -9.747 6.293 0.125 1.00 . A A . 56 CYS CB 1 1
11 15750 1 1 48 CYS H H -9.368 5.065 2.355 1.00 . A A . 56 CYS H 1 1
11 15751 1 1 48 CYS HA H -11.027 7.190 1.558 1.00 . A A . 56 CYS HA 1 1
11 15752 1 1 48 CYS HB2 H -9.429 5.292 -0.129 1.00 . A A . 56 CYS HB2 1 1
11 15753 1 1 48 CYS HB3 H -10.170 6.769 -0.744 1.00 . A A . 56 CYS HB3 1 1
11 15754 1 1 48 CYS N N -10.272 5.456 2.347 1.00 . A A . 56 CYS N 1 1
11 15755 1 1 48 CYS O O -12.995 6.280 0.248 1.00 . A A . 56 CYS O 1 1
11 15756 1 1 48 CYS SG S -8.278 7.229 0.642 1.00 . A A . 56 CYS SG 1 1
11 15757 1 1 49 GLN C C -14.534 3.843 1.211 1.00 . A A . 57 GLN C 1 1
11 15758 1 1 49 GLN CA C -13.373 3.563 0.242 1.00 . A A . 57 GLN CA 1 1
11 15759 1 1 49 GLN CB C -13.135 2.060 0.029 1.00 . A A . 57 GLN CB 1 1
11 15760 1 1 49 GLN CD C -13.379 0.598 2.091 1.00 . A A . 57 GLN CD 1 1
11 15761 1 1 49 GLN CG C -12.430 1.332 1.165 1.00 . A A . 57 GLN CG 1 1
11 15762 1 1 49 GLN H H -11.339 3.731 0.859 1.00 . A A . 57 GLN H 1 1
11 15763 1 1 49 GLN HA H -13.661 4.009 -0.694 1.00 . A A . 57 GLN HA 1 1
11 15764 1 1 49 GLN HB2 H -14.094 1.583 -0.102 1.00 . A A . 57 GLN HB2 1 1
11 15765 1 1 49 GLN HB3 H -12.551 1.939 -0.872 1.00 . A A . 57 GLN HB3 1 1
11 15766 1 1 49 GLN HE21 H -13.253 -1.015 0.951 1.00 . A A . 57 GLN HE21 1 1
11 15767 1 1 49 GLN HE22 H -14.276 -1.149 2.350 1.00 . A A . 57 GLN HE22 1 1
11 15768 1 1 49 GLN HG2 H -11.744 0.614 0.743 1.00 . A A . 57 GLN HG2 1 1
11 15769 1 1 49 GLN HG3 H -11.874 2.057 1.740 1.00 . A A . 57 GLN HG3 1 1
11 15770 1 1 49 GLN N N -12.147 4.245 0.639 1.00 . A A . 57 GLN N 1 1
11 15771 1 1 49 GLN NE2 N -13.668 -0.641 1.767 1.00 . A A . 57 GLN NE2 1 1
11 15772 1 1 49 GLN O O -15.672 4.058 0.784 1.00 . A A . 57 GLN O 1 1
11 15773 1 1 49 GLN OE1 O -13.838 1.137 3.089 1.00 . A A . 57 GLN OE1 1 1
11 15774 1 1 50 ALA C C -15.569 5.648 3.477 1.00 . A A . 58 ALA C 1 1
11 15775 1 1 50 ALA CA C -15.227 4.167 3.533 1.00 . A A . 58 ALA CA 1 1
11 15776 1 1 50 ALA CB C -14.672 3.818 4.904 1.00 . A A . 58 ALA CB 1 1
11 15777 1 1 50 ALA H H -13.313 3.614 2.738 1.00 . A A . 58 ALA H 1 1
11 15778 1 1 50 ALA HA H -16.116 3.583 3.356 1.00 . A A . 58 ALA HA 1 1
11 15779 1 1 50 ALA HB1 H -14.433 2.763 4.948 1.00 . A A . 58 ALA HB1 1 1
11 15780 1 1 50 ALA HB2 H -15.399 4.054 5.665 1.00 . A A . 58 ALA HB2 1 1
11 15781 1 1 50 ALA HB3 H -13.777 4.398 5.084 1.00 . A A . 58 ALA HB3 1 1
11 15782 1 1 50 ALA N N -14.237 3.844 2.498 1.00 . A A . 58 ALA N 1 1
11 15783 1 1 50 ALA O O -16.725 6.054 3.633 1.00 . A A . 58 ALA O 1 1
11 15784 1 1 51 ASN C C -15.446 8.301 2.001 1.00 . A A . 59 ASN C 1 1
11 15785 1 1 51 ASN CA C -14.559 7.872 3.149 1.00 . A A . 59 ASN CA 1 1
11 15786 1 1 51 ASN CB C -13.130 8.332 2.858 1.00 . A A . 59 ASN CB 1 1
11 15787 1 1 51 ASN CG C -12.887 9.797 3.057 1.00 . A A . 59 ASN CG 1 1
11 15788 1 1 51 ASN H H -13.658 5.988 3.135 1.00 . A A . 59 ASN H 1 1
11 15789 1 1 51 ASN HA H -14.881 8.306 4.085 1.00 . A A . 59 ASN HA 1 1
11 15790 1 1 51 ASN HB2 H -12.447 7.799 3.502 1.00 . A A . 59 ASN HB2 1 1
11 15791 1 1 51 ASN HB3 H -12.904 8.079 1.833 1.00 . A A . 59 ASN HB3 1 1
11 15792 1 1 51 ASN HD21 H -12.126 9.421 4.840 1.00 . A A . 59 ASN HD21 1 1
11 15793 1 1 51 ASN HD22 H -12.144 11.076 4.360 1.00 . A A . 59 ASN HD22 1 1
11 15794 1 1 51 ASN N N -14.534 6.424 3.239 1.00 . A A . 59 ASN N 1 1
11 15795 1 1 51 ASN ND2 N -12.339 10.131 4.197 1.00 . A A . 59 ASN ND2 1 1
11 15796 1 1 51 ASN O O -16.191 9.267 2.109 1.00 . A A . 59 ASN O 1 1
11 15797 1 1 51 ASN OD1 O -13.143 10.617 2.174 1.00 . A A . 59 ASN OD1 1 1
11 15798 1 1 52 GLN C C -15.763 9.215 -0.843 1.00 . A A . 60 GLN C 1 1
11 15799 1 1 52 GLN CA C -16.075 7.819 -0.319 1.00 . A A . 60 GLN CA 1 1
11 15800 1 1 52 GLN CB C -17.587 7.581 -0.148 1.00 . A A . 60 GLN CB 1 1
11 15801 1 1 52 GLN CD C -19.858 7.412 -1.256 1.00 . A A . 60 GLN CD 1 1
11 15802 1 1 52 GLN CG C -18.383 7.707 -1.437 1.00 . A A . 60 GLN CG 1 1
11 15803 1 1 52 GLN H H -14.723 6.798 0.926 1.00 . A A . 60 GLN H 1 1
11 15804 1 1 52 GLN HA H -15.688 7.118 -1.044 1.00 . A A . 60 GLN HA 1 1
11 15805 1 1 52 GLN HB2 H -17.742 6.583 0.237 1.00 . A A . 60 GLN HB2 1 1
11 15806 1 1 52 GLN HB3 H -17.971 8.296 0.562 1.00 . A A . 60 GLN HB3 1 1
11 15807 1 1 52 GLN HE21 H -19.925 6.702 -3.089 1.00 . A A . 60 GLN HE21 1 1
11 15808 1 1 52 GLN HE22 H -21.424 6.638 -2.259 1.00 . A A . 60 GLN HE22 1 1
11 15809 1 1 52 GLN HG2 H -18.283 8.718 -1.803 1.00 . A A . 60 GLN HG2 1 1
11 15810 1 1 52 GLN HG3 H -17.977 7.023 -2.168 1.00 . A A . 60 GLN HG3 1 1
11 15811 1 1 52 GLN N N -15.343 7.558 0.903 1.00 . A A . 60 GLN N 1 1
11 15812 1 1 52 GLN NE2 N -20.469 6.872 -2.284 1.00 . A A . 60 GLN NE2 1 1
11 15813 1 1 52 GLN O O -16.630 10.095 -0.913 1.00 . A A . 60 GLN O 1 1
11 15814 1 1 52 GLN OE1 O -20.440 7.661 -0.199 1.00 . A A . 60 GLN OE1 1 1
11 15815 1 1 53 ALA C C -14.590 10.807 -3.142 1.00 . A A . 61 ALA C 1 1
11 15816 1 1 53 ALA CA C -14.060 10.669 -1.728 1.00 . A A . 61 ALA CA 1 1
11 15817 1 1 53 ALA CB C -12.539 10.741 -1.718 1.00 . A A . 61 ALA CB 1 1
11 15818 1 1 53 ALA H H -13.862 8.694 -1.023 1.00 . A A . 61 ALA H 1 1
11 15819 1 1 53 ALA HA H -14.448 11.477 -1.125 1.00 . A A . 61 ALA HA 1 1
11 15820 1 1 53 ALA HB1 H -12.213 11.676 -2.146 1.00 . A A . 61 ALA HB1 1 1
11 15821 1 1 53 ALA HB2 H -12.134 9.923 -2.299 1.00 . A A . 61 ALA HB2 1 1
11 15822 1 1 53 ALA HB3 H -12.181 10.671 -0.702 1.00 . A A . 61 ALA HB3 1 1
11 15823 1 1 53 ALA N N -14.503 9.419 -1.168 1.00 . A A . 61 ALA N 1 1
11 15824 1 1 53 ALA O O -14.601 9.838 -3.904 1.00 . A A . 61 ALA O 1 1
11 15825 1 1 54 SER C C -14.538 12.958 -5.652 1.00 . A A . 62 SER C 1 1
11 15826 1 1 54 SER CA C -15.554 12.196 -4.811 1.00 . A A . 62 SER CA 1 1
11 15827 1 1 54 SER CB C -16.904 12.926 -4.769 1.00 . A A . 62 SER CB 1 1
11 15828 1 1 54 SER H H -15.036 12.716 -2.838 1.00 . A A . 62 SER H 1 1
11 15829 1 1 54 SER HA H -15.695 11.228 -5.266 1.00 . A A . 62 SER HA 1 1
11 15830 1 1 54 SER HB2 H -17.525 12.476 -4.010 1.00 . A A . 62 SER HB2 1 1
11 15831 1 1 54 SER HB3 H -16.746 13.969 -4.536 1.00 . A A . 62 SER HB3 1 1
11 15832 1 1 54 SER HG H -17.665 11.882 -6.205 1.00 . A A . 62 SER HG 1 1
11 15833 1 1 54 SER N N -15.041 11.981 -3.492 1.00 . A A . 62 SER N 1 1
11 15834 1 1 54 SER O O -14.403 14.184 -5.544 1.00 . A A . 62 SER O 1 1
11 15835 1 1 54 SER OG O -17.579 12.834 -6.021 1.00 . A A . 62 SER OG 1 1
11 15836 1 1 55 ALA C C -12.461 11.620 -8.324 1.00 . A A . 63 ALA C 1 1
11 15837 1 1 55 ALA CA C -12.830 12.737 -7.384 1.00 . A A . 63 ALA CA 1 1
11 15838 1 1 55 ALA CB C -11.596 13.252 -6.643 1.00 . A A . 63 ALA CB 1 1
11 15839 1 1 55 ALA H H -13.961 11.239 -6.457 1.00 . A A . 63 ALA H 1 1
11 15840 1 1 55 ALA HA H -13.280 13.540 -7.949 1.00 . A A . 63 ALA HA 1 1
11 15841 1 1 55 ALA HB1 H -10.874 13.612 -7.363 1.00 . A A . 63 ALA HB1 1 1
11 15842 1 1 55 ALA HB2 H -11.160 12.458 -6.056 1.00 . A A . 63 ALA HB2 1 1
11 15843 1 1 55 ALA HB3 H -11.885 14.062 -5.991 1.00 . A A . 63 ALA HB3 1 1
11 15844 1 1 55 ALA N N -13.817 12.215 -6.461 1.00 . A A . 63 ALA N 1 1
11 15845 1 1 55 ALA O O -12.809 11.640 -9.500 1.00 . A A . 63 ALA O 1 1
11 15846 1 1 56 THR C C -11.738 8.239 -7.510 1.00 . A A . 64 THR C 1 1
11 15847 1 1 56 THR CA C -11.506 9.411 -8.467 1.00 . A A . 64 THR CA 1 1
11 15848 1 1 56 THR CB C -10.074 9.374 -9.038 1.00 . A A . 64 THR CB 1 1
11 15849 1 1 56 THR CG2 C -10.009 10.037 -10.406 1.00 . A A . 64 THR CG2 1 1
11 15850 1 1 56 THR H H -11.363 10.725 -6.899 1.00 . A A . 64 THR H 1 1
11 15851 1 1 56 THR HA H -12.207 9.308 -9.282 1.00 . A A . 64 THR HA 1 1
11 15852 1 1 56 THR HB H -9.786 8.339 -9.129 1.00 . A A . 64 THR HB 1 1
11 15853 1 1 56 THR HG1 H -8.741 9.320 -7.620 1.00 . A A . 64 THR HG1 1 1
11 15854 1 1 56 THR HG21 H -9.008 9.947 -10.802 1.00 . A A . 64 THR HG21 1 1
11 15855 1 1 56 THR HG22 H -10.264 11.081 -10.309 1.00 . A A . 64 THR HG22 1 1
11 15856 1 1 56 THR HG23 H -10.706 9.561 -11.080 1.00 . A A . 64 THR HG23 1 1
11 15857 1 1 56 THR N N -11.762 10.648 -7.791 1.00 . A A . 64 THR N 1 1
11 15858 1 1 56 THR O O -11.148 8.188 -6.420 1.00 . A A . 64 THR O 1 1
11 15859 1 1 56 THR OG1 O -9.164 10.021 -8.132 1.00 . A A . 64 THR OG1 1 1
11 15860 1 1 57 SER C C -12.441 4.910 -7.927 1.00 . A A . 65 SER C 1 1
11 15861 1 1 57 SER CA C -12.856 6.125 -7.118 1.00 . A A . 65 SER CA 1 1
11 15862 1 1 57 SER CB C -14.313 6.002 -6.720 1.00 . A A . 65 SER CB 1 1
11 15863 1 1 57 SER H H -13.152 7.496 -8.705 1.00 . A A . 65 SER H 1 1
11 15864 1 1 57 SER HA H -12.239 6.151 -6.230 1.00 . A A . 65 SER HA 1 1
11 15865 1 1 57 SER HB2 H -14.892 5.884 -7.623 1.00 . A A . 65 SER HB2 1 1
11 15866 1 1 57 SER HB3 H -14.405 5.120 -6.099 1.00 . A A . 65 SER HB3 1 1
11 15867 1 1 57 SER HG H -14.373 7.931 -6.445 1.00 . A A . 65 SER HG 1 1
11 15868 1 1 57 SER N N -12.627 7.338 -7.887 1.00 . A A . 65 SER N 1 1
11 15869 1 1 57 SER O O -12.414 3.789 -7.416 1.00 . A A . 65 SER O 1 1
11 15870 1 1 57 SER OG O -14.734 7.147 -6.003 1.00 . A A . 65 SER OG 1 1
11 15871 1 1 58 GLU C C -10.246 3.702 -9.480 1.00 . A A . 66 GLU C 1 1
11 15872 1 1 58 GLU CA C -11.590 4.099 -10.069 1.00 . A A . 66 GLU CA 1 1
11 15873 1 1 58 GLU CB C -11.407 4.672 -11.477 1.00 . A A . 66 GLU CB 1 1
11 15874 1 1 58 GLU CD C -12.303 2.719 -12.785 1.00 . A A . 66 GLU CD 1 1
11 15875 1 1 58 GLU CG C -11.123 3.637 -12.551 1.00 . A A . 66 GLU CG 1 1
11 15876 1 1 58 GLU H H -12.238 6.043 -9.578 1.00 . A A . 66 GLU H 1 1
11 15877 1 1 58 GLU HA H -12.266 3.257 -10.085 1.00 . A A . 66 GLU HA 1 1
11 15878 1 1 58 GLU HB2 H -12.324 5.187 -11.729 1.00 . A A . 66 GLU HB2 1 1
11 15879 1 1 58 GLU HB3 H -10.597 5.388 -11.450 1.00 . A A . 66 GLU HB3 1 1
11 15880 1 1 58 GLU HG2 H -10.893 4.150 -13.472 1.00 . A A . 66 GLU HG2 1 1
11 15881 1 1 58 GLU HG3 H -10.277 3.043 -12.243 1.00 . A A . 66 GLU HG3 1 1
11 15882 1 1 58 GLU N N -12.118 5.141 -9.200 1.00 . A A . 66 GLU N 1 1
11 15883 1 1 58 GLU O O -9.826 2.545 -9.497 1.00 . A A . 66 GLU O 1 1
11 15884 1 1 58 GLU OE1 O -13.464 3.175 -12.634 1.00 . A A . 66 GLU OE1 1 1
11 15885 1 1 58 GLU OE2 O -12.091 1.542 -13.128 1.00 . A A . 66 GLU OE2 1 1
11 15886 1 1 59 GLU C C -8.500 5.854 -7.291 1.00 . A A . 67 GLU C 1 1
11 15887 1 1 59 GLU CA C -8.430 4.647 -8.187 1.00 . A A . 67 GLU CA 1 1
11 15888 1 1 59 GLU CB C -7.180 4.739 -9.082 1.00 . A A . 67 GLU CB 1 1
11 15889 1 1 59 GLU CD C -5.820 6.131 -10.693 1.00 . A A . 67 GLU CD 1 1
11 15890 1 1 59 GLU CG C -7.111 6.006 -9.928 1.00 . A A . 67 GLU CG 1 1
11 15891 1 1 59 GLU H H -9.929 5.632 -9.055 1.00 . A A . 67 GLU H 1 1
11 15892 1 1 59 GLU HA H -8.419 3.736 -7.609 1.00 . A A . 67 GLU HA 1 1
11 15893 1 1 59 GLU HB2 H -6.302 4.705 -8.456 1.00 . A A . 67 GLU HB2 1 1
11 15894 1 1 59 GLU HB3 H -7.169 3.889 -9.748 1.00 . A A . 67 GLU HB3 1 1
11 15895 1 1 59 GLU HG2 H -7.934 6.002 -10.628 1.00 . A A . 67 GLU HG2 1 1
11 15896 1 1 59 GLU HG3 H -7.222 6.864 -9.282 1.00 . A A . 67 GLU HG3 1 1
11 15897 1 1 59 GLU N N -9.605 4.715 -8.961 1.00 . A A . 67 GLU N 1 1
11 15898 1 1 59 GLU O O -8.948 6.907 -7.742 1.00 . A A . 67 GLU O 1 1
11 15899 1 1 59 GLU OE1 O -5.709 5.551 -11.791 1.00 . A A . 67 GLU OE1 1 1
11 15900 1 1 59 GLU OE2 O -4.902 6.820 -10.200 1.00 . A A . 67 GLU OE2 1 1
11 15901 1 1 60 CYS C C -7.063 7.846 -5.863 1.00 . A A . 68 CYS C 1 1
11 15902 1 1 60 CYS CA C -8.029 6.890 -5.182 1.00 . A A . 68 CYS CA 1 1
11 15903 1 1 60 CYS CB C -7.512 6.491 -3.788 1.00 . A A . 68 CYS CB 1 1
11 15904 1 1 60 CYS H H -7.985 4.803 -5.713 1.00 . A A . 68 CYS H 1 1
11 15905 1 1 60 CYS HA H -8.999 7.356 -5.108 1.00 . A A . 68 CYS HA 1 1
11 15906 1 1 60 CYS HB2 H -8.291 5.922 -3.303 1.00 . A A . 68 CYS HB2 1 1
11 15907 1 1 60 CYS HB3 H -6.644 5.856 -3.879 1.00 . A A . 68 CYS HB3 1 1
11 15908 1 1 60 CYS N N -8.143 5.714 -6.035 1.00 . A A . 68 CYS N 1 1
11 15909 1 1 60 CYS O O -7.397 8.995 -6.124 1.00 . A A . 68 CYS O 1 1
11 15910 1 1 60 CYS SG S -7.106 7.888 -2.686 1.00 . A A . 68 CYS SG 1 1
11 15911 1 1 61 THR C C -3.720 6.805 -7.018 1.00 . A A . 69 THR C 1 1
11 15912 1 1 61 THR CA C -4.857 7.816 -7.048 1.00 . A A . 69 THR CA 1 1
11 15913 1 1 61 THR CB C -4.288 9.205 -6.662 1.00 . A A . 69 THR CB 1 1
11 15914 1 1 61 THR CG2 C -5.129 10.374 -7.168 1.00 . A A . 69 THR CG2 1 1
11 15915 1 1 61 THR H H -5.671 6.463 -5.695 1.00 . A A . 69 THR H 1 1
11 15916 1 1 61 THR HA H -5.269 7.834 -8.049 1.00 . A A . 69 THR HA 1 1
11 15917 1 1 61 THR HB H -3.342 9.222 -7.184 1.00 . A A . 69 THR HB 1 1
11 15918 1 1 61 THR HG1 H -4.821 9.761 -4.853 1.00 . A A . 69 THR HG1 1 1
11 15919 1 1 61 THR HG21 H -6.118 10.315 -6.739 1.00 . A A . 69 THR HG21 1 1
11 15920 1 1 61 THR HG22 H -5.200 10.328 -8.247 1.00 . A A . 69 THR HG22 1 1
11 15921 1 1 61 THR HG23 H -4.661 11.302 -6.875 1.00 . A A . 69 THR HG23 1 1
11 15922 1 1 61 THR N N -5.887 7.303 -6.147 1.00 . A A . 69 THR N 1 1
11 15923 1 1 61 THR O O -3.490 6.166 -5.978 1.00 . A A . 69 THR O 1 1
11 15924 1 1 61 THR OG1 O -4.063 9.298 -5.246 1.00 . A A . 69 THR OG1 1 1
11 15925 1 1 62 VAL C C -0.702 6.276 -8.832 1.00 . A A . 70 VAL C 1 1
11 15926 1 1 62 VAL CA C -1.923 5.680 -8.132 1.00 . A A . 70 VAL CA 1 1
11 15927 1 1 62 VAL CB C -2.333 4.338 -8.791 1.00 . A A . 70 VAL CB 1 1
11 15928 1 1 62 VAL CG1 C -2.498 4.477 -10.298 1.00 . A A . 70 VAL CG1 1 1
11 15929 1 1 62 VAL CG2 C -1.360 3.225 -8.434 1.00 . A A . 70 VAL CG2 1 1
11 15930 1 1 62 VAL H H -3.255 7.090 -8.945 1.00 . A A . 70 VAL H 1 1
11 15931 1 1 62 VAL HA H -1.628 5.482 -7.113 1.00 . A A . 70 VAL HA 1 1
11 15932 1 1 62 VAL HB H -3.303 4.076 -8.391 1.00 . A A . 70 VAL HB 1 1
11 15933 1 1 62 VAL HG11 H -1.568 4.835 -10.712 1.00 . A A . 70 VAL HG11 1 1
11 15934 1 1 62 VAL HG12 H -3.282 5.195 -10.488 1.00 . A A . 70 VAL HG12 1 1
11 15935 1 1 62 VAL HG13 H -2.753 3.519 -10.730 1.00 . A A . 70 VAL HG13 1 1
11 15936 1 1 62 VAL HG21 H -1.350 3.081 -7.364 1.00 . A A . 70 VAL HG21 1 1
11 15937 1 1 62 VAL HG22 H -0.371 3.509 -8.763 1.00 . A A . 70 VAL HG22 1 1
11 15938 1 1 62 VAL HG23 H -1.655 2.306 -8.919 1.00 . A A . 70 VAL HG23 1 1
11 15939 1 1 62 VAL N N -3.025 6.619 -8.109 1.00 . A A . 70 VAL N 1 1
11 15940 1 1 62 VAL O O -0.833 7.099 -9.729 1.00 . A A . 70 VAL O 1 1
11 15941 1 1 63 ALA C C 2.656 5.170 -9.128 1.00 . A A . 71 ALA C 1 1
11 15942 1 1 63 ALA CA C 1.705 6.332 -8.982 1.00 . A A . 71 ALA CA 1 1
11 15943 1 1 63 ALA CB C 2.333 7.431 -8.149 1.00 . A A . 71 ALA CB 1 1
11 15944 1 1 63 ALA H H 0.540 5.280 -7.612 1.00 . A A . 71 ALA H 1 1
11 15945 1 1 63 ALA HA H 1.498 6.721 -9.969 1.00 . A A . 71 ALA HA 1 1
11 15946 1 1 63 ALA HB1 H 3.235 7.779 -8.625 1.00 . A A . 71 ALA HB1 1 1
11 15947 1 1 63 ALA HB2 H 2.564 7.046 -7.167 1.00 . A A . 71 ALA HB2 1 1
11 15948 1 1 63 ALA HB3 H 1.627 8.243 -8.066 1.00 . A A . 71 ALA HB3 1 1
11 15949 1 1 63 ALA N N 0.470 5.892 -8.379 1.00 . A A . 71 ALA N 1 1
11 15950 1 1 63 ALA O O 2.726 4.296 -8.254 1.00 . A A . 71 ALA O 1 1
11 15951 1 1 64 TRP C C 5.702 4.604 -10.188 1.00 . A A . 72 TRP C 1 1
11 15952 1 1 64 TRP CA C 4.307 4.101 -10.475 1.00 . A A . 72 TRP CA 1 1
11 15953 1 1 64 TRP CB C 4.249 3.670 -11.936 1.00 . A A . 72 TRP CB 1 1
11 15954 1 1 64 TRP CD1 C 2.378 4.042 -13.652 1.00 . A A . 72 TRP CD1 1 1
11 15955 1 1 64 TRP CD2 C 1.797 2.693 -11.968 1.00 . A A . 72 TRP CD2 1 1
11 15956 1 1 64 TRP CE2 C 0.701 2.818 -12.843 1.00 . A A . 72 TRP CE2 1 1
11 15957 1 1 64 TRP CE3 C 1.665 1.902 -10.844 1.00 . A A . 72 TRP CE3 1 1
11 15958 1 1 64 TRP CG C 2.864 3.479 -12.509 1.00 . A A . 72 TRP CG 1 1
11 15959 1 1 64 TRP CH2 C -0.603 1.394 -11.496 1.00 . A A . 72 TRP CH2 1 1
11 15960 1 1 64 TRP CZ2 C -0.510 2.167 -12.611 1.00 . A A . 72 TRP CZ2 1 1
11 15961 1 1 64 TRP CZ3 C 0.465 1.259 -10.617 1.00 . A A . 72 TRP CZ3 1 1
11 15962 1 1 64 TRP H H 3.303 5.857 -10.891 1.00 . A A . 72 TRP H 1 1
11 15963 1 1 64 TRP HA H 4.083 3.253 -9.847 1.00 . A A . 72 TRP HA 1 1
11 15964 1 1 64 TRP HB2 H 4.793 4.406 -12.501 1.00 . A A . 72 TRP HB2 1 1
11 15965 1 1 64 TRP HB3 H 4.790 2.742 -12.002 1.00 . A A . 72 TRP HB3 1 1
11 15966 1 1 64 TRP HD1 H 2.952 4.693 -14.289 1.00 . A A . 72 TRP HD1 1 1
11 15967 1 1 64 TRP HE1 H 0.532 3.927 -14.630 1.00 . A A . 72 TRP HE1 1 1
11 15968 1 1 64 TRP HE3 H 2.507 1.816 -10.176 1.00 . A A . 72 TRP HE3 1 1
11 15969 1 1 64 TRP HH2 H -1.521 0.870 -11.274 1.00 . A A . 72 TRP HH2 1 1
11 15970 1 1 64 TRP HZ2 H -1.364 2.240 -13.266 1.00 . A A . 72 TRP HZ2 1 1
11 15971 1 1 64 TRP HZ3 H 0.329 0.631 -9.751 1.00 . A A . 72 TRP HZ3 1 1
11 15972 1 1 64 TRP N N 3.377 5.150 -10.219 1.00 . A A . 72 TRP N 1 1
11 15973 1 1 64 TRP NE1 N 1.086 3.645 -13.863 1.00 . A A . 72 TRP NE1 1 1
11 15974 1 1 64 TRP O O 6.030 5.756 -10.473 1.00 . A A . 72 TRP O 1 1
11 15975 1 1 65 GLY C C 8.768 3.552 -10.400 1.00 . A A . 73 GLY C 1 1
11 15976 1 1 65 GLY CA C 7.853 4.089 -9.347 1.00 . A A . 73 GLY CA 1 1
11 15977 1 1 65 GLY H H 6.175 2.855 -9.440 1.00 . A A . 73 GLY H 1 1
11 15978 1 1 65 GLY HA2 H 7.947 5.163 -9.283 1.00 . A A . 73 GLY HA2 1 1
11 15979 1 1 65 GLY HA3 H 8.089 3.637 -8.395 1.00 . A A . 73 GLY HA3 1 1
11 15980 1 1 65 GLY N N 6.504 3.756 -9.638 1.00 . A A . 73 GLY N 1 1
11 15981 1 1 65 GLY O O 8.559 2.438 -10.893 1.00 . A A . 73 GLY O 1 1
11 15982 1 1 66 VAL C C 11.474 2.651 -11.351 1.00 . A A . 74 VAL C 1 1
11 15983 1 1 66 VAL CA C 10.758 3.930 -11.775 1.00 . A A . 74 VAL CA 1 1
11 15984 1 1 66 VAL CB C 11.804 5.049 -11.997 1.00 . A A . 74 VAL CB 1 1
11 15985 1 1 66 VAL CG1 C 12.783 4.685 -13.107 1.00 . A A . 74 VAL CG1 1 1
11 15986 1 1 66 VAL CG2 C 11.117 6.367 -12.299 1.00 . A A . 74 VAL CG2 1 1
11 15987 1 1 66 VAL H H 9.886 5.173 -10.257 1.00 . A A . 74 VAL H 1 1
11 15988 1 1 66 VAL HA H 10.212 3.756 -12.691 1.00 . A A . 74 VAL HA 1 1
11 15989 1 1 66 VAL HB H 12.346 5.151 -11.069 1.00 . A A . 74 VAL HB 1 1
11 15990 1 1 66 VAL HG11 H 12.231 4.479 -14.013 1.00 . A A . 74 VAL HG11 1 1
11 15991 1 1 66 VAL HG12 H 13.359 3.817 -12.821 1.00 . A A . 74 VAL HG12 1 1
11 15992 1 1 66 VAL HG13 H 13.451 5.518 -13.279 1.00 . A A . 74 VAL HG13 1 1
11 15993 1 1 66 VAL HG21 H 10.473 6.635 -11.475 1.00 . A A . 74 VAL HG21 1 1
11 15994 1 1 66 VAL HG22 H 10.514 6.256 -13.192 1.00 . A A . 74 VAL HG22 1 1
11 15995 1 1 66 VAL HG23 H 11.850 7.144 -12.455 1.00 . A A . 74 VAL HG23 1 1
11 15996 1 1 66 VAL N N 9.791 4.317 -10.736 1.00 . A A . 74 VAL N 1 1
11 15997 1 1 66 VAL O O 11.920 1.847 -12.177 1.00 . A A . 74 VAL O 1 1
11 15998 1 1 67 CYS C C 11.248 0.062 -9.521 1.00 . A A . 75 CYS C 1 1
11 15999 1 1 67 CYS CA C 12.137 1.320 -9.417 1.00 . A A . 75 CYS CA 1 1
11 16000 1 1 67 CYS CB C 12.327 1.694 -7.967 1.00 . A A . 75 CYS CB 1 1
11 16001 1 1 67 CYS H H 11.076 3.109 -9.463 1.00 . A A . 75 CYS H 1 1
11 16002 1 1 67 CYS HA H 13.106 1.139 -9.858 1.00 . A A . 75 CYS HA 1 1
11 16003 1 1 67 CYS HB2 H 12.733 0.864 -7.413 1.00 . A A . 75 CYS HB2 1 1
11 16004 1 1 67 CYS HB3 H 13.008 2.531 -7.921 1.00 . A A . 75 CYS HB3 1 1
11 16005 1 1 67 CYS N N 11.509 2.454 -10.053 1.00 . A A . 75 CYS N 1 1
11 16006 1 1 67 CYS O O 11.410 -0.891 -8.751 1.00 . A A . 75 CYS O 1 1
11 16007 1 1 67 CYS SG S 10.778 2.239 -7.174 1.00 . A A . 75 CYS SG 1 1
11 16008 1 1 68 ASN C C 8.471 -1.211 -9.523 1.00 . A A . 76 ASN C 1 1
11 16009 1 1 68 ASN CA C 9.360 -0.985 -10.719 1.00 . A A . 76 ASN CA 1 1
11 16010 1 1 68 ASN CB C 10.036 -2.279 -11.163 1.00 . A A . 76 ASN CB 1 1
11 16011 1 1 68 ASN CG C 10.550 -2.251 -12.595 1.00 . A A . 76 ASN CG 1 1
11 16012 1 1 68 ASN H H 10.201 0.878 -11.029 1.00 . A A . 76 ASN H 1 1
11 16013 1 1 68 ASN HA H 8.722 -0.638 -11.520 1.00 . A A . 76 ASN HA 1 1
11 16014 1 1 68 ASN HB2 H 10.843 -2.529 -10.491 1.00 . A A . 76 ASN HB2 1 1
11 16015 1 1 68 ASN HB3 H 9.252 -3.005 -11.087 1.00 . A A . 76 ASN HB3 1 1
11 16016 1 1 68 ASN HD21 H 11.113 -0.353 -12.433 1.00 . A A . 76 ASN HD21 1 1
11 16017 1 1 68 ASN HD22 H 11.399 -1.090 -13.967 1.00 . A A . 76 ASN HD22 1 1
11 16018 1 1 68 ASN N N 10.304 0.089 -10.472 1.00 . A A . 76 ASN N 1 1
11 16019 1 1 68 ASN ND2 N 11.072 -1.124 -13.040 1.00 . A A . 76 ASN ND2 1 1
11 16020 1 1 68 ASN O O 8.057 -2.327 -9.216 1.00 . A A . 76 ASN O 1 1
11 16021 1 1 68 ASN OD1 O 10.492 -3.265 -13.298 1.00 . A A . 76 ASN OD1 1 1
11 16022 1 1 69 HIS C C 5.975 0.522 -8.086 1.00 . A A . 77 HIS C 1 1
11 16023 1 1 69 HIS CA C 7.265 -0.154 -7.745 1.00 . A A . 77 HIS CA 1 1
11 16024 1 1 69 HIS CB C 7.895 0.468 -6.506 1.00 . A A . 77 HIS CB 1 1
11 16025 1 1 69 HIS CD2 C 8.573 -1.832 -5.544 1.00 . A A . 77 HIS CD2 1 1
11 16026 1 1 69 HIS CE1 C 10.239 -1.211 -4.302 1.00 . A A . 77 HIS CE1 1 1
11 16027 1 1 69 HIS CG C 8.708 -0.496 -5.708 1.00 . A A . 77 HIS CG 1 1
11 16028 1 1 69 HIS H H 8.534 0.724 -9.176 1.00 . A A . 77 HIS H 1 1
11 16029 1 1 69 HIS HA H 7.075 -1.197 -7.554 1.00 . A A . 77 HIS HA 1 1
11 16030 1 1 69 HIS HB2 H 8.566 1.241 -6.855 1.00 . A A . 77 HIS HB2 1 1
11 16031 1 1 69 HIS HB3 H 7.122 0.884 -5.875 1.00 . A A . 77 HIS HB3 1 1
11 16032 1 1 69 HIS HD2 H 7.834 -2.478 -5.996 1.00 . A A . 77 HIS HD2 1 1
11 16033 1 1 69 HIS HE1 H 11.074 -1.221 -3.618 1.00 . A A . 77 HIS HE1 1 1
11 16034 1 1 69 HIS HE2 H 9.613 -3.167 -4.350 1.00 . A A . 77 HIS HE2 1 1
11 16035 1 1 69 HIS N N 8.157 -0.130 -8.867 1.00 . A A . 77 HIS N 1 1
11 16036 1 1 69 HIS ND1 N 9.776 -0.128 -4.910 1.00 . A A . 77 HIS ND1 1 1
11 16037 1 1 69 HIS NE2 N 9.530 -2.233 -4.673 1.00 . A A . 77 HIS NE2 1 1
11 16038 1 1 69 HIS O O 5.900 1.265 -9.053 1.00 . A A . 77 HIS O 1 1
11 16039 1 1 70 ALA C C 3.017 1.074 -6.191 1.00 . A A . 78 ALA C 1 1
11 16040 1 1 70 ALA CA C 3.681 0.854 -7.523 1.00 . A A . 78 ALA CA 1 1
11 16041 1 1 70 ALA CB C 2.824 -0.024 -8.405 1.00 . A A . 78 ALA CB 1 1
11 16042 1 1 70 ALA H H 5.019 -0.392 -6.583 1.00 . A A . 78 ALA H 1 1
11 16043 1 1 70 ALA HA H 3.828 1.803 -8.019 1.00 . A A . 78 ALA HA 1 1
11 16044 1 1 70 ALA HB1 H 1.866 0.453 -8.545 1.00 . A A . 78 ALA HB1 1 1
11 16045 1 1 70 ALA HB2 H 2.684 -0.999 -7.966 1.00 . A A . 78 ALA HB2 1 1
11 16046 1 1 70 ALA HB3 H 3.300 -0.129 -9.369 1.00 . A A . 78 ALA HB3 1 1
11 16047 1 1 70 ALA N N 4.961 0.244 -7.324 1.00 . A A . 78 ALA N 1 1
11 16048 1 1 70 ALA O O 2.920 0.152 -5.381 1.00 . A A . 78 ALA O 1 1
11 16049 1 1 71 PHE C C 0.797 3.590 -5.058 1.00 . A A . 79 PHE C 1 1
11 16050 1 1 71 PHE CA C 1.914 2.644 -4.725 1.00 . A A . 79 PHE CA 1 1
11 16051 1 1 71 PHE CB C 2.871 3.311 -3.723 1.00 . A A . 79 PHE CB 1 1
11 16052 1 1 71 PHE CD1 C 3.904 1.483 -2.300 1.00 . A A . 79 PHE CD1 1 1
11 16053 1 1 71 PHE CD2 C 5.272 2.597 -3.903 1.00 . A A . 79 PHE CD2 1 1
11 16054 1 1 71 PHE CE1 C 4.987 0.696 -1.928 1.00 . A A . 79 PHE CE1 1 1
11 16055 1 1 71 PHE CE2 C 6.346 1.817 -3.535 1.00 . A A . 79 PHE CE2 1 1
11 16056 1 1 71 PHE CG C 4.039 2.448 -3.296 1.00 . A A . 79 PHE CG 1 1
11 16057 1 1 71 PHE CZ C 6.203 0.867 -2.550 1.00 . A A . 79 PHE CZ 1 1
11 16058 1 1 71 PHE H H 2.738 3.001 -6.621 1.00 . A A . 79 PHE H 1 1
11 16059 1 1 71 PHE HA H 1.505 1.745 -4.290 1.00 . A A . 79 PHE HA 1 1
11 16060 1 1 71 PHE HB2 H 3.270 4.187 -4.218 1.00 . A A . 79 PHE HB2 1 1
11 16061 1 1 71 PHE HB3 H 2.300 3.629 -2.860 1.00 . A A . 79 PHE HB3 1 1
11 16062 1 1 71 PHE HD1 H 2.948 1.346 -1.811 1.00 . A A . 79 PHE HD1 1 1
11 16063 1 1 71 PHE HD2 H 5.391 3.343 -4.675 1.00 . A A . 79 PHE HD2 1 1
11 16064 1 1 71 PHE HE1 H 4.926 -0.065 -1.162 1.00 . A A . 79 PHE HE1 1 1
11 16065 1 1 71 PHE HE2 H 7.303 1.941 -4.018 1.00 . A A . 79 PHE HE2 1 1
11 16066 1 1 71 PHE HZ H 7.053 0.265 -2.271 1.00 . A A . 79 PHE HZ 1 1
11 16067 1 1 71 PHE N N 2.596 2.289 -5.952 1.00 . A A . 79 PHE N 1 1
11 16068 1 1 71 PHE O O 0.720 4.094 -6.176 1.00 . A A . 79 PHE O 1 1
11 16069 1 1 72 HIS C C -0.432 6.164 -4.306 1.00 . A A . 80 HIS C 1 1
11 16070 1 1 72 HIS CA C -1.085 4.824 -4.340 1.00 . A A . 80 HIS CA 1 1
11 16071 1 1 72 HIS CB C -2.150 4.782 -3.258 1.00 . A A . 80 HIS CB 1 1
11 16072 1 1 72 HIS CD2 C -3.893 3.336 -4.523 1.00 . A A . 80 HIS CD2 1 1
11 16073 1 1 72 HIS CE1 C -4.711 2.257 -2.809 1.00 . A A . 80 HIS CE1 1 1
11 16074 1 1 72 HIS CG C -3.208 3.742 -3.428 1.00 . A A . 80 HIS CG 1 1
11 16075 1 1 72 HIS H H -0.029 3.400 -3.246 1.00 . A A . 80 HIS H 1 1
11 16076 1 1 72 HIS HA H -1.542 4.669 -5.304 1.00 . A A . 80 HIS HA 1 1
11 16077 1 1 72 HIS HB2 H -1.644 4.597 -2.323 1.00 . A A . 80 HIS HB2 1 1
11 16078 1 1 72 HIS HB3 H -2.597 5.759 -3.207 1.00 . A A . 80 HIS HB3 1 1
11 16079 1 1 72 HIS HD2 H -3.727 3.642 -5.545 1.00 . A A . 80 HIS HD2 1 1
11 16080 1 1 72 HIS HE1 H -5.333 1.611 -2.206 1.00 . A A . 80 HIS HE1 1 1
11 16081 1 1 72 HIS HE2 H -5.756 2.507 -4.424 1.00 . A A . 80 HIS HE2 1 1
11 16082 1 1 72 HIS N N -0.077 3.840 -4.120 1.00 . A A . 80 HIS N 1 1
11 16083 1 1 72 HIS ND1 N -3.737 3.042 -2.369 1.00 . A A . 80 HIS ND1 1 1
11 16084 1 1 72 HIS NE2 N -4.825 2.419 -4.105 1.00 . A A . 80 HIS NE2 1 1
11 16085 1 1 72 HIS O O 0.406 6.403 -3.453 1.00 . A A . 80 HIS O 1 1
11 16086 1 1 73 PHE C C -0.569 9.055 -3.933 1.00 . A A . 81 PHE C 1 1
11 16087 1 1 73 PHE CA C -0.273 8.369 -5.250 1.00 . A A . 81 PHE CA 1 1
11 16088 1 1 73 PHE CB C -0.844 9.149 -6.424 1.00 . A A . 81 PHE CB 1 1
11 16089 1 1 73 PHE CD1 C 0.929 10.831 -7.017 1.00 . A A . 81 PHE CD1 1 1
11 16090 1 1 73 PHE CD2 C -1.171 11.631 -6.218 1.00 . A A . 81 PHE CD2 1 1
11 16091 1 1 73 PHE CE1 C 1.378 12.129 -7.145 1.00 . A A . 81 PHE CE1 1 1
11 16092 1 1 73 PHE CE2 C -0.725 12.933 -6.344 1.00 . A A . 81 PHE CE2 1 1
11 16093 1 1 73 PHE CG C -0.349 10.566 -6.553 1.00 . A A . 81 PHE CG 1 1
11 16094 1 1 73 PHE CZ C 0.550 13.182 -6.807 1.00 . A A . 81 PHE CZ 1 1
11 16095 1 1 73 PHE H H -1.483 6.765 -5.882 1.00 . A A . 81 PHE H 1 1
11 16096 1 1 73 PHE HA H 0.798 8.288 -5.365 1.00 . A A . 81 PHE HA 1 1
11 16097 1 1 73 PHE HB2 H -0.657 8.622 -7.348 1.00 . A A . 81 PHE HB2 1 1
11 16098 1 1 73 PHE HB3 H -1.895 9.165 -6.215 1.00 . A A . 81 PHE HB3 1 1
11 16099 1 1 73 PHE HD1 H 1.580 10.014 -7.281 1.00 . A A . 81 PHE HD1 1 1
11 16100 1 1 73 PHE HD2 H -2.168 11.434 -5.855 1.00 . A A . 81 PHE HD2 1 1
11 16101 1 1 73 PHE HE1 H 2.377 12.321 -7.508 1.00 . A A . 81 PHE HE1 1 1
11 16102 1 1 73 PHE HE2 H -1.370 13.758 -6.079 1.00 . A A . 81 PHE HE2 1 1
11 16103 1 1 73 PHE HZ H 0.900 14.199 -6.910 1.00 . A A . 81 PHE HZ 1 1
11 16104 1 1 73 PHE N N -0.813 7.031 -5.214 1.00 . A A . 81 PHE N 1 1
11 16105 1 1 73 PHE O O 0.276 9.727 -3.382 1.00 . A A . 81 PHE O 1 1
11 16106 1 1 74 HIS C C -1.261 8.913 -1.036 1.00 . A A . 82 HIS C 1 1
11 16107 1 1 74 HIS CA C -2.182 9.401 -2.152 1.00 . A A . 82 HIS CA 1 1
11 16108 1 1 74 HIS CB C -3.636 8.979 -1.860 1.00 . A A . 82 HIS CB 1 1
11 16109 1 1 74 HIS CD2 C -3.768 10.313 0.378 1.00 . A A . 82 HIS CD2 1 1
11 16110 1 1 74 HIS CE1 C -5.351 9.157 1.357 1.00 . A A . 82 HIS CE1 1 1
11 16111 1 1 74 HIS CG C -4.143 9.337 -0.487 1.00 . A A . 82 HIS CG 1 1
11 16112 1 1 74 HIS H H -2.400 8.315 -3.969 1.00 . A A . 82 HIS H 1 1
11 16113 1 1 74 HIS HA H -2.148 10.480 -2.215 1.00 . A A . 82 HIS HA 1 1
11 16114 1 1 74 HIS HB2 H -4.285 9.447 -2.582 1.00 . A A . 82 HIS HB2 1 1
11 16115 1 1 74 HIS HB3 H -3.709 7.907 -1.980 1.00 . A A . 82 HIS HB3 1 1
11 16116 1 1 74 HIS HD2 H -2.978 11.031 0.196 1.00 . A A . 82 HIS HD2 1 1
11 16117 1 1 74 HIS HE1 H -6.071 8.813 2.085 1.00 . A A . 82 HIS HE1 1 1
11 16118 1 1 74 HIS HE2 H -4.556 10.792 2.271 1.00 . A A . 82 HIS HE2 1 1
11 16119 1 1 74 HIS N N -1.778 8.856 -3.435 1.00 . A A . 82 HIS N 1 1
11 16120 1 1 74 HIS ND1 N -5.144 8.621 0.157 1.00 . A A . 82 HIS ND1 1 1
11 16121 1 1 74 HIS NE2 N -4.534 10.172 1.504 1.00 . A A . 82 HIS NE2 1 1
11 16122 1 1 74 HIS O O -0.736 9.716 -0.259 1.00 . A A . 82 HIS O 1 1
11 16123 1 1 75 CYS C C 1.198 7.398 -0.073 1.00 . A A . 83 CYS C 1 1
11 16124 1 1 75 CYS CA C -0.270 7.024 0.076 1.00 . A A . 83 CYS CA 1 1
11 16125 1 1 75 CYS CB C -0.440 5.519 0.051 1.00 . A A . 83 CYS CB 1 1
11 16126 1 1 75 CYS H H -1.450 7.016 -1.633 1.00 . A A . 83 CYS H 1 1
11 16127 1 1 75 CYS HA H -0.633 7.396 1.022 1.00 . A A . 83 CYS HA 1 1
11 16128 1 1 75 CYS HB2 H 0.020 5.063 -0.815 1.00 . A A . 83 CYS HB2 1 1
11 16129 1 1 75 CYS HB3 H 0.068 5.156 0.930 1.00 . A A . 83 CYS HB3 1 1
11 16130 1 1 75 CYS N N -1.063 7.616 -0.971 1.00 . A A . 83 CYS N 1 1
11 16131 1 1 75 CYS O O 1.860 7.766 0.904 1.00 . A A . 83 CYS O 1 1
11 16132 1 1 75 CYS SG S -2.171 4.981 0.170 1.00 . A A . 83 CYS SG 1 1
11 16133 1 1 76 ILE C C 3.374 9.126 -1.310 1.00 . A A . 84 ILE C 1 1
11 16134 1 1 76 ILE CA C 3.092 7.635 -1.560 1.00 . A A . 84 ILE CA 1 1
11 16135 1 1 76 ILE CB C 3.565 7.186 -2.981 1.00 . A A . 84 ILE CB 1 1
11 16136 1 1 76 ILE CD1 C 5.797 6.201 -2.228 1.00 . A A . 84 ILE CD1 1 1
11 16137 1 1 76 ILE CG1 C 5.086 7.224 -3.091 1.00 . A A . 84 ILE CG1 1 1
11 16138 1 1 76 ILE CG2 C 2.959 8.046 -4.066 1.00 . A A . 84 ILE CG2 1 1
11 16139 1 1 76 ILE H H 1.116 7.023 -2.039 1.00 . A A . 84 ILE H 1 1
11 16140 1 1 76 ILE HA H 3.648 7.081 -0.816 1.00 . A A . 84 ILE HA 1 1
11 16141 1 1 76 ILE HB H 3.236 6.168 -3.145 1.00 . A A . 84 ILE HB 1 1
11 16142 1 1 76 ILE HD11 H 5.492 5.207 -2.517 1.00 . A A . 84 ILE HD11 1 1
11 16143 1 1 76 ILE HD12 H 6.864 6.300 -2.362 1.00 . A A . 84 ILE HD12 1 1
11 16144 1 1 76 ILE HD13 H 5.558 6.369 -1.189 1.00 . A A . 84 ILE HD13 1 1
11 16145 1 1 76 ILE HG12 H 5.356 7.065 -4.122 1.00 . A A . 84 ILE HG12 1 1
11 16146 1 1 76 ILE HG13 H 5.417 8.210 -2.796 1.00 . A A . 84 ILE HG13 1 1
11 16147 1 1 76 ILE HG21 H 3.182 7.620 -5.034 1.00 . A A . 84 ILE HG21 1 1
11 16148 1 1 76 ILE HG22 H 3.367 9.044 -3.983 1.00 . A A . 84 ILE HG22 1 1
11 16149 1 1 76 ILE HG23 H 1.894 8.051 -3.890 1.00 . A A . 84 ILE HG23 1 1
11 16150 1 1 76 ILE N N 1.700 7.319 -1.298 1.00 . A A . 84 ILE N 1 1
11 16151 1 1 76 ILE O O 4.436 9.477 -0.838 1.00 . A A . 84 ILE O 1 1
11 16152 1 1 77 SER C C 2.745 11.683 0.153 1.00 . A A . 85 SER C 1 1
11 16153 1 1 77 SER CA C 2.554 11.431 -1.341 1.00 . A A . 85 SER CA 1 1
11 16154 1 1 77 SER CB C 1.346 12.224 -1.841 1.00 . A A . 85 SER CB 1 1
11 16155 1 1 77 SER H H 1.589 9.645 -2.036 1.00 . A A . 85 SER H 1 1
11 16156 1 1 77 SER HA H 3.438 11.774 -1.860 1.00 . A A . 85 SER HA 1 1
11 16157 1 1 77 SER HB2 H 0.446 11.827 -1.397 1.00 . A A . 85 SER HB2 1 1
11 16158 1 1 77 SER HB3 H 1.462 13.256 -1.550 1.00 . A A . 85 SER HB3 1 1
11 16159 1 1 77 SER HG H 0.911 11.265 -3.457 1.00 . A A . 85 SER HG 1 1
11 16160 1 1 77 SER N N 2.405 9.995 -1.615 1.00 . A A . 85 SER N 1 1
11 16161 1 1 77 SER O O 3.614 12.454 0.552 1.00 . A A . 85 SER O 1 1
11 16162 1 1 77 SER OG O 1.222 12.155 -3.250 1.00 . A A . 85 SER OG 1 1
11 16163 1 1 78 ARG C C 3.458 10.606 2.834 1.00 . A A . 86 ARG C 1 1
11 16164 1 1 78 ARG CA C 2.081 11.115 2.424 1.00 . A A . 86 ARG CA 1 1
11 16165 1 1 78 ARG CB C 1.022 10.237 3.098 1.00 . A A . 86 ARG CB 1 1
11 16166 1 1 78 ARG CD C -0.773 11.794 3.957 1.00 . A A . 86 ARG CD 1 1
11 16167 1 1 78 ARG CG C -0.420 10.707 2.950 1.00 . A A . 86 ARG CG 1 1
11 16168 1 1 78 ARG CZ C 0.368 13.887 4.636 1.00 . A A . 86 ARG CZ 1 1
11 16169 1 1 78 ARG H H 1.249 10.427 0.589 1.00 . A A . 86 ARG H 1 1
11 16170 1 1 78 ARG HA H 1.946 12.141 2.729 1.00 . A A . 86 ARG HA 1 1
11 16171 1 1 78 ARG HB2 H 1.090 9.245 2.674 1.00 . A A . 86 ARG HB2 1 1
11 16172 1 1 78 ARG HB3 H 1.255 10.171 4.149 1.00 . A A . 86 ARG HB3 1 1
11 16173 1 1 78 ARG HD2 H -1.842 11.951 3.936 1.00 . A A . 86 ARG HD2 1 1
11 16174 1 1 78 ARG HD3 H -0.492 11.450 4.940 1.00 . A A . 86 ARG HD3 1 1
11 16175 1 1 78 ARG HE H -0.107 13.331 2.733 1.00 . A A . 86 ARG HE 1 1
11 16176 1 1 78 ARG HG2 H -0.559 11.098 1.952 1.00 . A A . 86 ARG HG2 1 1
11 16177 1 1 78 ARG HG3 H -1.079 9.863 3.094 1.00 . A A . 86 ARG HG3 1 1
11 16178 1 1 78 ARG HH11 H 0.131 12.565 6.189 1.00 . A A . 86 ARG HH11 1 1
11 16179 1 1 78 ARG HH12 H 0.791 14.067 6.644 1.00 . A A . 86 ARG HH12 1 1
11 16180 1 1 78 ARG HH21 H 0.773 15.424 3.363 1.00 . A A . 86 ARG HH21 1 1
11 16181 1 1 78 ARG HH22 H 1.155 15.750 4.992 1.00 . A A . 86 ARG HH22 1 1
11 16182 1 1 78 ARG N N 1.948 11.005 0.975 1.00 . A A . 86 ARG N 1 1
11 16183 1 1 78 ARG NE N -0.114 13.071 3.690 1.00 . A A . 86 ARG NE 1 1
11 16184 1 1 78 ARG NH1 N 0.436 13.483 5.902 1.00 . A A . 86 ARG NH1 1 1
11 16185 1 1 78 ARG NH2 N 0.799 15.097 4.310 1.00 . A A . 86 ARG NH2 1 1
11 16186 1 1 78 ARG O O 4.158 11.204 3.679 1.00 . A A . 86 ARG O 1 1
11 16187 1 1 79 TRP C C 6.255 9.752 2.133 1.00 . A A . 87 TRP C 1 1
11 16188 1 1 79 TRP CA C 5.084 8.848 2.473 1.00 . A A . 87 TRP CA 1 1
11 16189 1 1 79 TRP CB C 5.137 7.579 1.631 1.00 . A A . 87 TRP CB 1 1
11 16190 1 1 79 TRP CD1 C 7.404 6.768 0.820 1.00 . A A . 87 TRP CD1 1 1
11 16191 1 1 79 TRP CD2 C 6.813 6.054 2.854 1.00 . A A . 87 TRP CD2 1 1
11 16192 1 1 79 TRP CE2 C 8.073 5.529 2.549 1.00 . A A . 87 TRP CE2 1 1
11 16193 1 1 79 TRP CE3 C 6.229 5.749 4.078 1.00 . A A . 87 TRP CE3 1 1
11 16194 1 1 79 TRP CG C 6.403 6.837 1.746 1.00 . A A . 87 TRP CG 1 1
11 16195 1 1 79 TRP CH2 C 8.175 4.420 4.624 1.00 . A A . 87 TRP CH2 1 1
11 16196 1 1 79 TRP CZ2 C 8.768 4.706 3.426 1.00 . A A . 87 TRP CZ2 1 1
11 16197 1 1 79 TRP CZ3 C 6.917 4.933 4.954 1.00 . A A . 87 TRP CZ3 1 1
11 16198 1 1 79 TRP H H 3.267 9.127 1.509 1.00 . A A . 87 TRP H 1 1
11 16199 1 1 79 TRP HA H 5.160 8.572 3.518 1.00 . A A . 87 TRP HA 1 1
11 16200 1 1 79 TRP HB2 H 4.344 6.907 1.924 1.00 . A A . 87 TRP HB2 1 1
11 16201 1 1 79 TRP HB3 H 5.002 7.849 0.597 1.00 . A A . 87 TRP HB3 1 1
11 16202 1 1 79 TRP HD1 H 7.395 7.263 -0.148 1.00 . A A . 87 TRP HD1 1 1
11 16203 1 1 79 TRP HE1 H 9.242 5.781 0.810 1.00 . A A . 87 TRP HE1 1 1
11 16204 1 1 79 TRP HE3 H 5.258 6.147 4.330 1.00 . A A . 87 TRP HE3 1 1
11 16205 1 1 79 TRP HH2 H 8.676 3.788 5.342 1.00 . A A . 87 TRP HH2 1 1
11 16206 1 1 79 TRP HZ2 H 9.736 4.300 3.177 1.00 . A A . 87 TRP HZ2 1 1
11 16207 1 1 79 TRP HZ3 H 6.479 4.681 5.910 1.00 . A A . 87 TRP HZ3 1 1
11 16208 1 1 79 TRP N N 3.842 9.513 2.210 1.00 . A A . 87 TRP N 1 1
11 16209 1 1 79 TRP NE1 N 8.406 5.981 1.301 1.00 . A A . 87 TRP NE1 1 1
11 16210 1 1 79 TRP O O 7.142 9.935 2.921 1.00 . A A . 87 TRP O 1 1
11 16211 1 1 80 LEU C C 7.444 12.457 1.183 1.00 . A A . 88 LEU C 1 1
11 16212 1 1 80 LEU CA C 7.263 11.159 0.429 1.00 . A A . 88 LEU CA 1 1
11 16213 1 1 80 LEU CB C 7.066 11.370 -1.049 1.00 . A A . 88 LEU CB 1 1
11 16214 1 1 80 LEU CD1 C 6.768 10.321 -3.273 1.00 . A A . 88 LEU CD1 1 1
11 16215 1 1 80 LEU CD2 C 8.674 9.613 -1.836 1.00 . A A . 88 LEU CD2 1 1
11 16216 1 1 80 LEU CG C 7.226 10.099 -1.866 1.00 . A A . 88 LEU CG 1 1
11 16217 1 1 80 LEU H H 5.414 10.166 0.398 1.00 . A A . 88 LEU H 1 1
11 16218 1 1 80 LEU HA H 8.176 10.597 0.562 1.00 . A A . 88 LEU HA 1 1
11 16219 1 1 80 LEU HB2 H 6.070 11.760 -1.204 1.00 . A A . 88 LEU HB2 1 1
11 16220 1 1 80 LEU HB3 H 7.780 12.093 -1.414 1.00 . A A . 88 LEU HB3 1 1
11 16221 1 1 80 LEU HD11 H 7.336 11.109 -3.740 1.00 . A A . 88 LEU HD11 1 1
11 16222 1 1 80 LEU HD12 H 5.716 10.561 -3.243 1.00 . A A . 88 LEU HD12 1 1
11 16223 1 1 80 LEU HD13 H 6.903 9.390 -3.809 1.00 . A A . 88 LEU HD13 1 1
11 16224 1 1 80 LEU HD21 H 8.969 9.378 -0.822 1.00 . A A . 88 LEU HD21 1 1
11 16225 1 1 80 LEU HD22 H 9.334 10.367 -2.238 1.00 . A A . 88 LEU HD22 1 1
11 16226 1 1 80 LEU HD23 H 8.771 8.722 -2.441 1.00 . A A . 88 LEU HD23 1 1
11 16227 1 1 80 LEU HG H 6.609 9.330 -1.428 1.00 . A A . 88 LEU HG 1 1
11 16228 1 1 80 LEU N N 6.206 10.323 0.960 1.00 . A A . 88 LEU N 1 1
11 16229 1 1 80 LEU O O 8.539 13.017 1.235 1.00 . A A . 88 LEU O 1 1
11 16230 1 1 81 LYS C C 7.302 13.863 3.812 1.00 . A A . 89 LYS C 1 1
11 16231 1 1 81 LYS CA C 6.468 14.133 2.561 1.00 . A A . 89 LYS CA 1 1
11 16232 1 1 81 LYS CB C 5.089 14.711 2.858 1.00 . A A . 89 LYS CB 1 1
11 16233 1 1 81 LYS CD C 3.054 15.818 1.845 1.00 . A A . 89 LYS CD 1 1
11 16234 1 1 81 LYS CE C 2.409 16.243 0.533 1.00 . A A . 89 LYS CE 1 1
11 16235 1 1 81 LYS CG C 4.428 15.243 1.598 1.00 . A A . 89 LYS CG 1 1
11 16236 1 1 81 LYS H H 5.518 12.517 1.596 1.00 . A A . 89 LYS H 1 1
11 16237 1 1 81 LYS HA H 7.026 14.847 1.975 1.00 . A A . 89 LYS HA 1 1
11 16238 1 1 81 LYS HB2 H 4.466 13.938 3.283 1.00 . A A . 89 LYS HB2 1 1
11 16239 1 1 81 LYS HB3 H 5.177 15.525 3.564 1.00 . A A . 89 LYS HB3 1 1
11 16240 1 1 81 LYS HD2 H 2.438 15.072 2.321 1.00 . A A . 89 LYS HD2 1 1
11 16241 1 1 81 LYS HD3 H 3.140 16.682 2.486 1.00 . A A . 89 LYS HD3 1 1
11 16242 1 1 81 LYS HE2 H 2.410 15.405 -0.149 1.00 . A A . 89 LYS HE2 1 1
11 16243 1 1 81 LYS HE3 H 1.388 16.534 0.730 1.00 . A A . 89 LYS HE3 1 1
11 16244 1 1 81 LYS HG2 H 5.048 16.025 1.186 1.00 . A A . 89 LYS HG2 1 1
11 16245 1 1 81 LYS HG3 H 4.348 14.437 0.881 1.00 . A A . 89 LYS HG3 1 1
11 16246 1 1 81 LYS HZ1 H 4.128 17.173 -0.268 1.00 . A A . 89 LYS HZ1 1 1
11 16247 1 1 81 LYS HZ2 H 3.029 18.244 0.470 1.00 . A A . 89 LYS HZ2 1 1
11 16248 1 1 81 LYS HZ3 H 2.670 17.570 -1.031 1.00 . A A . 89 LYS HZ3 1 1
11 16249 1 1 81 LYS N N 6.381 12.958 1.737 1.00 . A A . 89 LYS N 1 1
11 16250 1 1 81 LYS NZ N 3.117 17.381 -0.109 1.00 . A A . 89 LYS NZ 1 1
11 16251 1 1 81 LYS O O 8.017 14.740 4.295 1.00 . A A . 89 LYS O 1 1
11 16252 1 1 82 THR C C 9.264 11.419 5.151 1.00 . A A . 90 THR C 1 1
11 16253 1 1 82 THR CA C 7.996 12.277 5.506 1.00 . A A . 90 THR CA 1 1
11 16254 1 1 82 THR CB C 7.111 11.563 6.570 1.00 . A A . 90 THR CB 1 1
11 16255 1 1 82 THR CG2 C 6.455 10.309 6.007 1.00 . A A . 90 THR CG2 1 1
11 16256 1 1 82 THR H H 6.578 11.997 3.940 1.00 . A A . 90 THR H 1 1
11 16257 1 1 82 THR HA H 8.334 13.215 5.924 1.00 . A A . 90 THR HA 1 1
11 16258 1 1 82 THR HB H 6.339 12.267 6.835 1.00 . A A . 90 THR HB 1 1
11 16259 1 1 82 THR HG1 H 7.478 11.742 8.474 1.00 . A A . 90 THR HG1 1 1
11 16260 1 1 82 THR HG21 H 5.834 10.578 5.166 1.00 . A A . 90 THR HG21 1 1
11 16261 1 1 82 THR HG22 H 5.849 9.845 6.771 1.00 . A A . 90 THR HG22 1 1
11 16262 1 1 82 THR HG23 H 7.217 9.616 5.682 1.00 . A A . 90 THR HG23 1 1
11 16263 1 1 82 THR N N 7.203 12.646 4.339 1.00 . A A . 90 THR N 1 1
11 16264 1 1 82 THR O O 10.169 11.257 5.981 1.00 . A A . 90 THR O 1 1
11 16265 1 1 82 THR OG1 O 7.868 11.230 7.745 1.00 . A A . 90 THR OG1 1 1
11 16266 1 1 83 ARG C C 10.740 10.222 2.041 1.00 . A A . 91 ARG C 1 1
11 16267 1 1 83 ARG CA C 10.386 9.971 3.487 1.00 . A A . 91 ARG CA 1 1
11 16268 1 1 83 ARG CB C 9.935 8.507 3.630 1.00 . A A . 91 ARG CB 1 1
11 16269 1 1 83 ARG CD C 10.972 8.006 5.849 1.00 . A A . 91 ARG CD 1 1
11 16270 1 1 83 ARG CG C 9.678 8.049 5.056 1.00 . A A . 91 ARG CG 1 1
11 16271 1 1 83 ARG CZ C 11.721 7.257 8.082 1.00 . A A . 91 ARG CZ 1 1
11 16272 1 1 83 ARG H H 8.698 11.157 3.215 1.00 . A A . 91 ARG H 1 1
11 16273 1 1 83 ARG HA H 11.259 10.134 4.097 1.00 . A A . 91 ARG HA 1 1
11 16274 1 1 83 ARG HB2 H 9.066 8.330 3.018 1.00 . A A . 91 ARG HB2 1 1
11 16275 1 1 83 ARG HB3 H 10.736 7.906 3.227 1.00 . A A . 91 ARG HB3 1 1
11 16276 1 1 83 ARG HD2 H 11.616 7.256 5.413 1.00 . A A . 91 ARG HD2 1 1
11 16277 1 1 83 ARG HD3 H 11.454 8.970 5.778 1.00 . A A . 91 ARG HD3 1 1
11 16278 1 1 83 ARG HE H 9.831 7.801 7.581 1.00 . A A . 91 ARG HE 1 1
11 16279 1 1 83 ARG HG2 H 8.974 8.726 5.514 1.00 . A A . 91 ARG HG2 1 1
11 16280 1 1 83 ARG HG3 H 9.241 7.061 5.024 1.00 . A A . 91 ARG HG3 1 1
11 16281 1 1 83 ARG HH11 H 13.241 7.289 6.694 1.00 . A A . 91 ARG HH11 1 1
11 16282 1 1 83 ARG HH12 H 13.724 6.799 8.227 1.00 . A A . 91 ARG HH12 1 1
11 16283 1 1 83 ARG HH21 H 10.519 7.077 9.742 1.00 . A A . 91 ARG HH21 1 1
11 16284 1 1 83 ARG HH22 H 12.160 6.649 9.978 1.00 . A A . 91 ARG HH22 1 1
11 16285 1 1 83 ARG N N 9.335 10.907 3.919 1.00 . A A . 91 ARG N 1 1
11 16286 1 1 83 ARG NE N 10.759 7.679 7.256 1.00 . A A . 91 ARG NE 1 1
11 16287 1 1 83 ARG NH1 N 12.964 7.104 7.638 1.00 . A A . 91 ARG NH1 1 1
11 16288 1 1 83 ARG NH2 N 11.443 6.981 9.347 1.00 . A A . 91 ARG NH2 1 1
11 16289 1 1 83 ARG O O 9.926 10.679 1.287 1.00 . A A . 91 ARG O 1 1
11 16290 1 1 84 GLN C C 12.754 8.869 -0.413 1.00 . A A . 92 GLN C 1 1
11 16291 1 1 84 GLN CA C 12.384 10.145 0.303 1.00 . A A . 92 GLN CA 1 1
11 16292 1 1 84 GLN CB C 13.533 11.113 0.314 1.00 . A A . 92 GLN CB 1 1
11 16293 1 1 84 GLN CD C 12.325 13.168 -0.509 1.00 . A A . 92 GLN CD 1 1
11 16294 1 1 84 GLN CG C 13.100 12.531 0.621 1.00 . A A . 92 GLN CG 1 1
11 16295 1 1 84 GLN H H 12.572 9.520 2.317 1.00 . A A . 92 GLN H 1 1
11 16296 1 1 84 GLN HA H 11.567 10.605 -0.232 1.00 . A A . 92 GLN HA 1 1
11 16297 1 1 84 GLN HB2 H 14.228 10.776 1.073 1.00 . A A . 92 GLN HB2 1 1
11 16298 1 1 84 GLN HB3 H 14.005 11.059 -0.650 1.00 . A A . 92 GLN HB3 1 1
11 16299 1 1 84 GLN HE21 H 14.012 13.776 -1.357 1.00 . A A . 92 GLN HE21 1 1
11 16300 1 1 84 GLN HE22 H 12.557 14.204 -2.181 1.00 . A A . 92 GLN HE22 1 1
11 16301 1 1 84 GLN HG2 H 12.405 12.421 1.444 1.00 . A A . 92 GLN HG2 1 1
11 16302 1 1 84 GLN HG3 H 13.881 13.180 0.964 1.00 . A A . 92 GLN HG3 1 1
11 16303 1 1 84 GLN N N 11.944 9.914 1.663 1.00 . A A . 92 GLN N 1 1
11 16304 1 1 84 GLN NE2 N 13.030 13.770 -1.436 1.00 . A A . 92 GLN NE2 1 1
11 16305 1 1 84 GLN O O 13.227 8.887 -1.554 1.00 . A A . 92 GLN O 1 1
11 16306 1 1 84 GLN OE1 O 11.105 13.099 -0.558 1.00 . A A . 92 GLN OE1 1 1
11 16307 1 1 85 VAL C C 11.769 5.525 -0.337 1.00 . A A . 93 VAL C 1 1
11 16308 1 1 85 VAL CA C 12.933 6.482 -0.268 1.00 . A A . 93 VAL CA 1 1
11 16309 1 1 85 VAL CB C 14.041 5.873 0.628 1.00 . A A . 93 VAL CB 1 1
11 16310 1 1 85 VAL CG1 C 15.332 6.649 0.470 1.00 . A A . 93 VAL CG1 1 1
11 16311 1 1 85 VAL CG2 C 13.600 5.918 2.084 1.00 . A A . 93 VAL CG2 1 1
11 16312 1 1 85 VAL H H 12.030 7.829 1.087 1.00 . A A . 93 VAL H 1 1
11 16313 1 1 85 VAL HA H 13.337 6.614 -1.260 1.00 . A A . 93 VAL HA 1 1
11 16314 1 1 85 VAL HB H 14.205 4.843 0.350 1.00 . A A . 93 VAL HB 1 1
11 16315 1 1 85 VAL HG11 H 15.176 7.673 0.777 1.00 . A A . 93 VAL HG11 1 1
11 16316 1 1 85 VAL HG12 H 15.630 6.609 -0.567 1.00 . A A . 93 VAL HG12 1 1
11 16317 1 1 85 VAL HG13 H 16.087 6.185 1.088 1.00 . A A . 93 VAL HG13 1 1
11 16318 1 1 85 VAL HG21 H 14.357 5.495 2.729 1.00 . A A . 93 VAL HG21 1 1
11 16319 1 1 85 VAL HG22 H 12.656 5.400 2.196 1.00 . A A . 93 VAL HG22 1 1
11 16320 1 1 85 VAL HG23 H 13.467 6.966 2.324 1.00 . A A . 93 VAL HG23 1 1
11 16321 1 1 85 VAL N N 12.517 7.771 0.238 1.00 . A A . 93 VAL N 1 1
11 16322 1 1 85 VAL O O 10.788 5.705 0.357 1.00 . A A . 93 VAL O 1 1
11 16323 1 1 86 CYS C C 10.742 2.785 0.061 1.00 . A A . 94 CYS C 1 1
11 16324 1 1 86 CYS CA C 10.897 3.471 -1.288 1.00 . A A . 94 CYS CA 1 1
11 16325 1 1 86 CYS CB C 11.368 2.415 -2.271 1.00 . A A . 94 CYS CB 1 1
11 16326 1 1 86 CYS H H 12.658 4.502 -1.798 1.00 . A A . 94 CYS H 1 1
11 16327 1 1 86 CYS HA H 9.968 3.892 -1.637 1.00 . A A . 94 CYS HA 1 1
11 16328 1 1 86 CYS HB2 H 12.323 2.118 -1.868 1.00 . A A . 94 CYS HB2 1 1
11 16329 1 1 86 CYS HB3 H 10.702 1.568 -2.264 1.00 . A A . 94 CYS HB3 1 1
11 16330 1 1 86 CYS N N 11.880 4.522 -1.193 1.00 . A A . 94 CYS N 1 1
11 16331 1 1 86 CYS O O 11.733 2.491 0.715 1.00 . A A . 94 CYS O 1 1
11 16332 1 1 86 CYS SG S 11.650 2.959 -3.982 1.00 . A A . 94 CYS SG 1 1
11 16333 1 1 87 PRO C C 9.919 0.410 1.669 1.00 . A A . 95 PRO C 1 1
11 16334 1 1 87 PRO CA C 9.254 1.780 1.728 1.00 . A A . 95 PRO CA 1 1
11 16335 1 1 87 PRO CB C 7.734 1.592 1.711 1.00 . A A . 95 PRO CB 1 1
11 16336 1 1 87 PRO CD C 8.269 2.885 -0.214 1.00 . A A . 95 PRO CD 1 1
11 16337 1 1 87 PRO CG C 7.226 2.680 0.835 1.00 . A A . 95 PRO CG 1 1
11 16338 1 1 87 PRO HA H 9.564 2.316 2.611 1.00 . A A . 95 PRO HA 1 1
11 16339 1 1 87 PRO HB2 H 7.506 0.615 1.316 1.00 . A A . 95 PRO HB2 1 1
11 16340 1 1 87 PRO HB3 H 7.348 1.682 2.717 1.00 . A A . 95 PRO HB3 1 1
11 16341 1 1 87 PRO HD2 H 8.096 2.239 -1.063 1.00 . A A . 95 PRO HD2 1 1
11 16342 1 1 87 PRO HD3 H 8.308 3.913 -0.535 1.00 . A A . 95 PRO HD3 1 1
11 16343 1 1 87 PRO HG2 H 6.315 2.354 0.357 1.00 . A A . 95 PRO HG2 1 1
11 16344 1 1 87 PRO HG3 H 7.077 3.589 1.397 1.00 . A A . 95 PRO HG3 1 1
11 16345 1 1 87 PRO N N 9.510 2.517 0.484 1.00 . A A . 95 PRO N 1 1
11 16346 1 1 87 PRO O O 10.483 -0.085 2.645 1.00 . A A . 95 PRO O 1 1
11 16347 1 1 88 LEU C C 11.778 -1.535 -0.102 1.00 . A A . 96 LEU C 1 1
11 16348 1 1 88 LEU CA C 10.291 -1.525 0.242 1.00 . A A . 96 LEU CA 1 1
11 16349 1 1 88 LEU CB C 9.493 -2.110 -0.941 1.00 . A A . 96 LEU CB 1 1
11 16350 1 1 88 LEU CD1 C 7.334 -2.622 -2.108 1.00 . A A . 96 LEU CD1 1 1
11 16351 1 1 88 LEU CD2 C 7.431 -2.733 0.385 1.00 . A A . 96 LEU CD2 1 1
11 16352 1 1 88 LEU CG C 7.961 -2.032 -0.858 1.00 . A A . 96 LEU CG 1 1
11 16353 1 1 88 LEU H H 9.502 0.382 -0.238 1.00 . A A . 96 LEU H 1 1
11 16354 1 1 88 LEU HA H 10.101 -2.127 1.117 1.00 . A A . 96 LEU HA 1 1
11 16355 1 1 88 LEU HB2 H 9.788 -1.591 -1.841 1.00 . A A . 96 LEU HB2 1 1
11 16356 1 1 88 LEU HB3 H 9.752 -3.150 -1.056 1.00 . A A . 96 LEU HB3 1 1
11 16357 1 1 88 LEU HD11 H 7.650 -3.650 -2.216 1.00 . A A . 96 LEU HD11 1 1
11 16358 1 1 88 LEU HD12 H 7.667 -2.052 -2.966 1.00 . A A . 96 LEU HD12 1 1
11 16359 1 1 88 LEU HD13 H 6.257 -2.574 -2.031 1.00 . A A . 96 LEU HD13 1 1
11 16360 1 1 88 LEU HD21 H 7.821 -2.254 1.271 1.00 . A A . 96 LEU HD21 1 1
11 16361 1 1 88 LEU HD22 H 7.736 -3.766 0.361 1.00 . A A . 96 LEU HD22 1 1
11 16362 1 1 88 LEU HD23 H 6.352 -2.671 0.380 1.00 . A A . 96 LEU HD23 1 1
11 16363 1 1 88 LEU HG H 7.664 -0.994 -0.830 1.00 . A A . 96 LEU HG 1 1
11 16364 1 1 88 LEU N N 9.847 -0.174 0.486 1.00 . A A . 96 LEU N 1 1
11 16365 1 1 88 LEU O O 12.571 -2.236 0.516 1.00 . A A . 96 LEU O 1 1
11 16366 1 1 89 ASP C C 14.467 -0.024 -0.679 1.00 . A A . 97 ASP C 1 1
11 16367 1 1 89 ASP CA C 13.516 -0.698 -1.638 1.00 . A A . 97 ASP CA 1 1
11 16368 1 1 89 ASP CB C 13.590 0.042 -2.979 1.00 . A A . 97 ASP CB 1 1
11 16369 1 1 89 ASP CG C 13.250 -0.774 -4.190 1.00 . A A . 97 ASP CG 1 1
11 16370 1 1 89 ASP H H 11.450 -0.119 -1.450 1.00 . A A . 97 ASP H 1 1
11 16371 1 1 89 ASP HA H 13.834 -1.720 -1.791 1.00 . A A . 97 ASP HA 1 1
11 16372 1 1 89 ASP HB2 H 12.851 0.825 -2.988 1.00 . A A . 97 ASP HB2 1 1
11 16373 1 1 89 ASP HB3 H 14.573 0.463 -3.119 1.00 . A A . 97 ASP HB3 1 1
11 16374 1 1 89 ASP N N 12.137 -0.727 -1.099 1.00 . A A . 97 ASP N 1 1
11 16375 1 1 89 ASP O O 15.630 -0.417 -0.557 1.00 . A A . 97 ASP O 1 1
11 16376 1 1 89 ASP OD1 O 13.349 -2.008 -4.151 1.00 . A A . 97 ASP OD1 1 1
11 16377 1 1 89 ASP OD2 O 12.815 -0.158 -5.200 1.00 . A A . 97 ASP OD2 1 1
11 16378 1 1 90 ASN C C 15.809 2.606 -0.142 1.00 . A A . 98 ASN C 1 1
11 16379 1 1 90 ASN CA C 14.768 1.952 0.773 1.00 . A A . 98 ASN CA 1 1
11 16380 1 1 90 ASN CB C 15.417 1.294 1.991 1.00 . A A . 98 ASN CB 1 1
11 16381 1 1 90 ASN CG C 15.868 2.306 3.035 1.00 . A A . 98 ASN CG 1 1
11 16382 1 1 90 ASN H H 12.975 1.136 -0.005 1.00 . A A . 98 ASN H 1 1
11 16383 1 1 90 ASN HA H 14.095 2.734 1.094 1.00 . A A . 98 ASN HA 1 1
11 16384 1 1 90 ASN HB2 H 14.694 0.641 2.454 1.00 . A A . 98 ASN HB2 1 1
11 16385 1 1 90 ASN HB3 H 16.276 0.723 1.672 1.00 . A A . 98 ASN HB3 1 1
11 16386 1 1 90 ASN HD21 H 15.488 0.995 4.454 1.00 . A A . 98 ASN HD21 1 1
11 16387 1 1 90 ASN HD22 H 16.083 2.539 4.977 1.00 . A A . 98 ASN HD22 1 1
11 16388 1 1 90 ASN N N 13.953 1.003 -0.007 1.00 . A A . 98 ASN N 1 1
11 16389 1 1 90 ASN ND2 N 15.812 1.909 4.277 1.00 . A A . 98 ASN ND2 1 1
11 16390 1 1 90 ASN O O 16.991 2.732 0.185 1.00 . A A . 98 ASN O 1 1
11 16391 1 1 90 ASN OD1 O 16.246 3.442 2.724 1.00 . A A . 98 ASN OD1 1 1
11 16392 1 1 91 ARG C C 15.336 4.898 -2.680 1.00 . A A . 99 ARG C 1 1
11 16393 1 1 91 ARG CA C 16.132 3.680 -2.308 1.00 . A A . 99 ARG CA 1 1
11 16394 1 1 91 ARG CB C 16.279 2.786 -3.530 1.00 . A A . 99 ARG CB 1 1
11 16395 1 1 91 ARG CD C 17.020 0.573 -4.433 1.00 . A A . 99 ARG CD 1 1
11 16396 1 1 91 ARG CG C 16.959 1.474 -3.222 1.00 . A A . 99 ARG CG 1 1
11 16397 1 1 91 ARG CZ C 17.575 -1.791 -4.916 1.00 . A A . 99 ARG CZ 1 1
11 16398 1 1 91 ARG H H 14.395 2.821 -1.516 1.00 . A A . 99 ARG H 1 1
11 16399 1 1 91 ARG HA H 17.098 3.953 -1.908 1.00 . A A . 99 ARG HA 1 1
11 16400 1 1 91 ARG HB2 H 15.298 2.578 -3.929 1.00 . A A . 99 ARG HB2 1 1
11 16401 1 1 91 ARG HB3 H 16.861 3.304 -4.277 1.00 . A A . 99 ARG HB3 1 1
11 16402 1 1 91 ARG HD2 H 16.022 0.439 -4.823 1.00 . A A . 99 ARG HD2 1 1
11 16403 1 1 91 ARG HD3 H 17.641 1.036 -5.185 1.00 . A A . 99 ARG HD3 1 1
11 16404 1 1 91 ARG HE H 17.962 -0.812 -3.190 1.00 . A A . 99 ARG HE 1 1
11 16405 1 1 91 ARG HG2 H 17.959 1.678 -2.864 1.00 . A A . 99 ARG HG2 1 1
11 16406 1 1 91 ARG HG3 H 16.383 1.003 -2.439 1.00 . A A . 99 ARG HG3 1 1
11 16407 1 1 91 ARG HH11 H 16.771 -0.817 -6.551 1.00 . A A . 99 ARG HH11 1 1
11 16408 1 1 91 ARG HH12 H 17.068 -2.467 -6.788 1.00 . A A . 99 ARG HH12 1 1
11 16409 1 1 91 ARG HH21 H 18.416 -3.049 -3.559 1.00 . A A . 99 ARG HH21 1 1
11 16410 1 1 91 ARG HH22 H 18.065 -3.781 -5.059 1.00 . A A . 99 ARG HH22 1 1
11 16411 1 1 91 ARG N N 15.339 2.992 -1.309 1.00 . A A . 99 ARG N 1 1
11 16412 1 1 91 ARG NE N 17.581 -0.733 -4.101 1.00 . A A . 99 ARG NE 1 1
11 16413 1 1 91 ARG NH1 N 17.115 -1.681 -6.161 1.00 . A A . 99 ARG NH1 1 1
11 16414 1 1 91 ARG NH2 N 18.049 -2.947 -4.487 1.00 . A A . 99 ARG NH2 1 1
11 16415 1 1 91 ARG O O 14.121 4.845 -2.567 1.00 . A A . 99 ARG O 1 1
11 16416 1 1 92 GLU C C 14.112 6.961 -4.377 1.00 . A A . 100 GLU C 1 1
11 16417 1 1 92 GLU CA C 15.231 7.215 -3.364 1.00 . A A . 100 GLU CA 1 1
11 16418 1 1 92 GLU CB C 16.148 8.348 -3.837 1.00 . A A . 100 GLU CB 1 1
11 16419 1 1 92 GLU CD C 16.326 10.795 -4.484 1.00 . A A . 100 GLU CD 1 1
11 16420 1 1 92 GLU CG C 15.422 9.679 -4.013 1.00 . A A . 100 GLU CG 1 1
11 16421 1 1 92 GLU H H 16.949 5.973 -3.249 1.00 . A A . 100 GLU H 1 1
11 16422 1 1 92 GLU HA H 14.766 7.503 -2.432 1.00 . A A . 100 GLU HA 1 1
11 16423 1 1 92 GLU HB2 H 16.944 8.481 -3.120 1.00 . A A . 100 GLU HB2 1 1
11 16424 1 1 92 GLU HB3 H 16.574 8.071 -4.791 1.00 . A A . 100 GLU HB3 1 1
11 16425 1 1 92 GLU HG2 H 14.635 9.548 -4.743 1.00 . A A . 100 GLU HG2 1 1
11 16426 1 1 92 GLU HG3 H 14.984 9.966 -3.069 1.00 . A A . 100 GLU HG3 1 1
11 16427 1 1 92 GLU N N 15.977 5.985 -3.103 1.00 . A A . 100 GLU N 1 1
11 16428 1 1 92 GLU O O 14.344 6.416 -5.465 1.00 . A A . 100 GLU O 1 1
11 16429 1 1 92 GLU OE1 O 16.616 10.855 -5.695 1.00 . A A . 100 GLU OE1 1 1
11 16430 1 1 92 GLU OE2 O 16.756 11.628 -3.648 1.00 . A A . 100 GLU OE2 1 1
11 16431 1 1 93 TRP C C 11.671 8.071 -5.975 1.00 . A A . 101 TRP C 1 1
11 16432 1 1 93 TRP CA C 11.745 7.089 -4.816 1.00 . A A . 101 TRP CA 1 1
11 16433 1 1 93 TRP CB C 10.459 7.160 -3.956 1.00 . A A . 101 TRP CB 1 1
11 16434 1 1 93 TRP CD1 C 8.687 8.527 -5.177 1.00 . A A . 101 TRP CD1 1 1
11 16435 1 1 93 TRP CD2 C 8.360 6.331 -5.276 1.00 . A A . 101 TRP CD2 1 1
11 16436 1 1 93 TRP CE2 C 7.333 6.977 -5.993 1.00 . A A . 101 TRP CE2 1 1
11 16437 1 1 93 TRP CE3 C 8.356 4.944 -5.199 1.00 . A A . 101 TRP CE3 1 1
11 16438 1 1 93 TRP CG C 9.217 7.345 -4.769 1.00 . A A . 101 TRP CG 1 1
11 16439 1 1 93 TRP CH2 C 6.339 4.932 -6.535 1.00 . A A . 101 TRP CH2 1 1
11 16440 1 1 93 TRP CZ2 C 6.319 6.286 -6.627 1.00 . A A . 101 TRP CZ2 1 1
11 16441 1 1 93 TRP CZ3 C 7.346 4.255 -5.829 1.00 . A A . 101 TRP CZ3 1 1
11 16442 1 1 93 TRP H H 12.778 7.827 -3.158 1.00 . A A . 101 TRP H 1 1
11 16443 1 1 93 TRP HA H 11.832 6.089 -5.216 1.00 . A A . 101 TRP HA 1 1
11 16444 1 1 93 TRP HB2 H 10.339 6.249 -3.384 1.00 . A A . 101 TRP HB2 1 1
11 16445 1 1 93 TRP HB3 H 10.528 7.968 -3.249 1.00 . A A . 101 TRP HB3 1 1
11 16446 1 1 93 TRP HD1 H 9.117 9.486 -4.940 1.00 . A A . 101 TRP HD1 1 1
11 16447 1 1 93 TRP HE1 H 7.009 9.013 -6.325 1.00 . A A . 101 TRP HE1 1 1
11 16448 1 1 93 TRP HE3 H 9.140 4.445 -4.646 1.00 . A A . 101 TRP HE3 1 1
11 16449 1 1 93 TRP HH2 H 5.556 4.369 -7.017 1.00 . A A . 101 TRP HH2 1 1
11 16450 1 1 93 TRP HZ2 H 5.542 6.795 -7.176 1.00 . A A . 101 TRP HZ2 1 1
11 16451 1 1 93 TRP HZ3 H 7.321 3.177 -5.782 1.00 . A A . 101 TRP HZ3 1 1
11 16452 1 1 93 TRP N N 12.906 7.341 -4.005 1.00 . A A . 101 TRP N 1 1
11 16453 1 1 93 TRP NE1 N 7.563 8.315 -5.918 1.00 . A A . 101 TRP NE1 1 1
11 16454 1 1 93 TRP O O 11.838 9.287 -5.796 1.00 . A A . 101 TRP O 1 1
11 16455 1 1 94 GLU C C 9.901 7.979 -8.973 1.00 . A A . 102 GLU C 1 1
11 16456 1 1 94 GLU CA C 11.220 8.354 -8.324 1.00 . A A . 102 GLU CA 1 1
11 16457 1 1 94 GLU CB C 12.358 8.201 -9.317 1.00 . A A . 102 GLU CB 1 1
11 16458 1 1 94 GLU CD C 14.774 8.592 -9.831 1.00 . A A . 102 GLU CD 1 1
11 16459 1 1 94 GLU CG C 13.688 8.709 -8.803 1.00 . A A . 102 GLU CG 1 1
11 16460 1 1 94 GLU H H 11.445 6.560 -7.263 1.00 . A A . 102 GLU H 1 1
11 16461 1 1 94 GLU HA H 11.168 9.382 -8.000 1.00 . A A . 102 GLU HA 1 1
11 16462 1 1 94 GLU HB2 H 12.470 7.155 -9.571 1.00 . A A . 102 GLU HB2 1 1
11 16463 1 1 94 GLU HB3 H 12.111 8.751 -10.213 1.00 . A A . 102 GLU HB3 1 1
11 16464 1 1 94 GLU HG2 H 13.583 9.751 -8.524 1.00 . A A . 102 GLU HG2 1 1
11 16465 1 1 94 GLU HG3 H 13.967 8.130 -7.933 1.00 . A A . 102 GLU HG3 1 1
11 16466 1 1 94 GLU N N 11.448 7.542 -7.159 1.00 . A A . 102 GLU N 1 1
11 16467 1 1 94 GLU O O 9.535 6.795 -9.026 1.00 . A A . 102 GLU O 1 1
11 16468 1 1 94 GLU OE1 O 14.692 9.284 -10.873 1.00 . A A . 102 GLU OE1 1 1
11 16469 1 1 94 GLU OE2 O 15.730 7.820 -9.609 1.00 . A A . 102 GLU OE2 1 1
11 16470 1 1 95 PHE C C 8.138 8.435 -11.583 1.00 . A A . 103 PHE C 1 1
11 16471 1 1 95 PHE CA C 7.927 8.758 -10.128 1.00 . A A . 103 PHE CA 1 1
11 16472 1 1 95 PHE CB C 7.053 10.019 -10.053 1.00 . A A . 103 PHE CB 1 1
11 16473 1 1 95 PHE CD1 C 5.324 9.760 -8.285 1.00 . A A . 103 PHE CD1 1 1
11 16474 1 1 95 PHE CD2 C 7.117 11.261 -7.895 1.00 . A A . 103 PHE CD2 1 1
11 16475 1 1 95 PHE CE1 C 4.779 10.073 -7.058 1.00 . A A . 103 PHE CE1 1 1
11 16476 1 1 95 PHE CE2 C 6.584 11.590 -6.666 1.00 . A A . 103 PHE CE2 1 1
11 16477 1 1 95 PHE CG C 6.493 10.348 -8.711 1.00 . A A . 103 PHE CG 1 1
11 16478 1 1 95 PHE CZ C 5.409 10.993 -6.247 1.00 . A A . 103 PHE CZ 1 1
11 16479 1 1 95 PHE H H 9.582 9.877 -9.422 1.00 . A A . 103 PHE H 1 1
11 16480 1 1 95 PHE HA H 7.411 7.949 -9.636 1.00 . A A . 103 PHE HA 1 1
11 16481 1 1 95 PHE HB2 H 7.648 10.868 -10.350 1.00 . A A . 103 PHE HB2 1 1
11 16482 1 1 95 PHE HB3 H 6.229 9.928 -10.744 1.00 . A A . 103 PHE HB3 1 1
11 16483 1 1 95 PHE HD1 H 4.850 9.046 -8.939 1.00 . A A . 103 PHE HD1 1 1
11 16484 1 1 95 PHE HD2 H 8.031 11.716 -8.246 1.00 . A A . 103 PHE HD2 1 1
11 16485 1 1 95 PHE HE1 H 3.860 9.607 -6.733 1.00 . A A . 103 PHE HE1 1 1
11 16486 1 1 95 PHE HE2 H 7.080 12.312 -6.033 1.00 . A A . 103 PHE HE2 1 1
11 16487 1 1 95 PHE HZ H 4.988 11.246 -5.284 1.00 . A A . 103 PHE HZ 1 1
11 16488 1 1 95 PHE N N 9.206 8.971 -9.483 1.00 . A A . 103 PHE N 1 1
11 16489 1 1 95 PHE O O 8.661 9.252 -12.339 1.00 . A A . 103 PHE O 1 1
11 16490 1 1 96 GLN C C 6.619 7.635 -14.014 1.00 . A A . 104 GLN C 1 1
11 16491 1 1 96 GLN CA C 7.761 6.879 -13.365 1.00 . A A . 104 GLN CA 1 1
11 16492 1 1 96 GLN CB C 7.542 5.371 -13.498 1.00 . A A . 104 GLN CB 1 1
11 16493 1 1 96 GLN CD C 9.029 4.981 -15.495 1.00 . A A . 104 GLN CD 1 1
11 16494 1 1 96 GLN CG C 7.639 4.833 -14.916 1.00 . A A . 104 GLN CG 1 1
11 16495 1 1 96 GLN H H 7.452 6.612 -11.279 1.00 . A A . 104 GLN H 1 1
11 16496 1 1 96 GLN HA H 8.699 7.164 -13.820 1.00 . A A . 104 GLN HA 1 1
11 16497 1 1 96 GLN HB2 H 8.247 4.851 -12.864 1.00 . A A . 104 GLN HB2 1 1
11 16498 1 1 96 GLN HB3 H 6.557 5.164 -13.120 1.00 . A A . 104 GLN HB3 1 1
11 16499 1 1 96 GLN HE21 H 8.498 6.641 -16.442 1.00 . A A . 104 GLN HE21 1 1
11 16500 1 1 96 GLN HE22 H 10.134 6.132 -16.671 1.00 . A A . 104 GLN HE22 1 1
11 16501 1 1 96 GLN HG2 H 7.369 3.789 -14.917 1.00 . A A . 104 GLN HG2 1 1
11 16502 1 1 96 GLN HG3 H 6.944 5.382 -15.538 1.00 . A A . 104 GLN HG3 1 1
11 16503 1 1 96 GLN N N 7.761 7.241 -11.970 1.00 . A A . 104 GLN N 1 1
11 16504 1 1 96 GLN NE2 N 9.238 6.018 -16.272 1.00 . A A . 104 GLN NE2 1 1
11 16505 1 1 96 GLN O O 6.785 8.306 -15.033 1.00 . A A . 104 GLN O 1 1
11 16506 1 1 96 GLN OE1 O 9.909 4.149 -15.252 1.00 . A A . 104 GLN OE1 1 1
11 16507 1 1 97 LYS C C 3.504 8.486 -12.358 1.00 . A A . 105 LYS C 1 1
11 16508 1 1 97 LYS CA C 4.250 8.274 -13.651 1.00 . A A . 105 LYS CA 1 1
11 16509 1 1 97 LYS CB C 3.340 7.558 -14.668 1.00 . A A . 105 LYS CB 1 1
11 16510 1 1 97 LYS CD C 4.152 8.826 -16.648 1.00 . A A . 105 LYS CD 1 1
11 16511 1 1 97 LYS CE C 4.701 8.758 -18.050 1.00 . A A . 105 LYS CE 1 1
11 16512 1 1 97 LYS CG C 3.916 7.444 -16.064 1.00 . A A . 105 LYS CG 1 1
11 16513 1 1 97 LYS H H 5.410 6.930 -12.585 1.00 . A A . 105 LYS H 1 1
11 16514 1 1 97 LYS HA H 4.540 9.242 -14.034 1.00 . A A . 105 LYS HA 1 1
11 16515 1 1 97 LYS HB2 H 3.135 6.567 -14.300 1.00 . A A . 105 LYS HB2 1 1
11 16516 1 1 97 LYS HB3 H 2.409 8.101 -14.723 1.00 . A A . 105 LYS HB3 1 1
11 16517 1 1 97 LYS HD2 H 3.219 9.369 -16.671 1.00 . A A . 105 LYS HD2 1 1
11 16518 1 1 97 LYS HD3 H 4.856 9.356 -16.023 1.00 . A A . 105 LYS HD3 1 1
11 16519 1 1 97 LYS HE2 H 5.616 8.186 -18.043 1.00 . A A . 105 LYS HE2 1 1
11 16520 1 1 97 LYS HE3 H 3.978 8.272 -18.688 1.00 . A A . 105 LYS HE3 1 1
11 16521 1 1 97 LYS HG2 H 4.857 6.913 -16.017 1.00 . A A . 105 LYS HG2 1 1
11 16522 1 1 97 LYS HG3 H 3.223 6.906 -16.694 1.00 . A A . 105 LYS HG3 1 1
11 16523 1 1 97 LYS HZ1 H 4.165 10.752 -18.470 1.00 . A A . 105 LYS HZ1 1 1
11 16524 1 1 97 LYS HZ2 H 5.224 10.089 -19.595 1.00 . A A . 105 LYS HZ2 1 1
11 16525 1 1 97 LYS HZ3 H 5.779 10.523 -18.054 1.00 . A A . 105 LYS HZ3 1 1
11 16526 1 1 97 LYS N N 5.468 7.535 -13.355 1.00 . A A . 105 LYS N 1 1
11 16527 1 1 97 LYS NZ N 4.979 10.106 -18.581 1.00 . A A . 105 LYS NZ 1 1
11 16528 1 1 97 LYS O O 3.754 7.781 -11.373 1.00 . A A . 105 LYS O 1 1
11 16529 1 1 98 TYR C C 0.396 9.902 -11.468 1.00 . A A . 106 TYR C 1 1
11 16530 1 1 98 TYR CA C 1.862 9.737 -11.147 1.00 . A A . 106 TYR CA 1 1
11 16531 1 1 98 TYR CB C 2.421 10.982 -10.447 1.00 . A A . 106 TYR CB 1 1
11 16532 1 1 98 TYR CD1 C 3.479 12.553 -12.126 1.00 . A A . 106 TYR CD1 1 1
11 16533 1 1 98 TYR CD2 C 1.357 13.136 -11.218 1.00 . A A . 106 TYR CD2 1 1
11 16534 1 1 98 TYR CE1 C 3.481 13.715 -12.876 1.00 . A A . 106 TYR CE1 1 1
11 16535 1 1 98 TYR CE2 C 1.349 14.294 -11.967 1.00 . A A . 106 TYR CE2 1 1
11 16536 1 1 98 TYR CG C 2.418 12.246 -11.284 1.00 . A A . 106 TYR CG 1 1
11 16537 1 1 98 TYR CZ C 2.414 14.579 -12.792 1.00 . A A . 106 TYR CZ 1 1
11 16538 1 1 98 TYR H H 2.400 9.932 -13.166 1.00 . A A . 106 TYR H 1 1
11 16539 1 1 98 TYR HA H 1.970 8.892 -10.483 1.00 . A A . 106 TYR HA 1 1
11 16540 1 1 98 TYR HB2 H 1.832 11.177 -9.561 1.00 . A A . 106 TYR HB2 1 1
11 16541 1 1 98 TYR HB3 H 3.439 10.781 -10.148 1.00 . A A . 106 TYR HB3 1 1
11 16542 1 1 98 TYR HD1 H 4.316 11.873 -12.190 1.00 . A A . 106 TYR HD1 1 1
11 16543 1 1 98 TYR HD2 H 0.524 12.910 -10.569 1.00 . A A . 106 TYR HD2 1 1
11 16544 1 1 98 TYR HE1 H 4.318 13.935 -13.523 1.00 . A A . 106 TYR HE1 1 1
11 16545 1 1 98 TYR HE2 H 0.513 14.974 -11.901 1.00 . A A . 106 TYR HE2 1 1
11 16546 1 1 98 TYR HH H 2.743 15.537 -14.423 1.00 . A A . 106 TYR HH 1 1
11 16547 1 1 98 TYR N N 2.602 9.423 -12.344 1.00 . A A . 106 TYR N 1 1
11 16548 1 1 98 TYR O O 0.024 9.989 -12.638 1.00 . A A . 106 TYR O 1 1
11 16549 1 1 98 TYR OH O 2.408 15.742 -13.534 1.00 . A A . 106 TYR OH 1 1
11 16550 1 1 99 GLY C C -2.276 11.324 -11.233 1.00 . A A . 107 GLY C 1 1
11 16551 1 1 99 GLY CA C -1.857 10.006 -10.628 1.00 . A A . 107 GLY CA 1 1
11 16552 1 1 99 GLY H H -0.062 9.834 -9.538 1.00 . A A . 107 GLY H 1 1
11 16553 1 1 99 GLY HA2 H -2.183 9.209 -11.279 1.00 . A A . 107 GLY HA2 1 1
11 16554 1 1 99 GLY HA3 H -2.340 9.895 -9.669 1.00 . A A . 107 GLY HA3 1 1
11 16555 1 1 99 GLY N N -0.430 9.906 -10.438 1.00 . A A . 107 GLY N 1 1
11 16556 1 1 99 GLY O O -2.310 12.349 -10.549 1.00 . A A . 107 GLY O 1 1
11 16557 1 1 100 HIS C C -4.551 12.301 -13.507 1.00 . A A . 108 HIS C 1 1
11 16558 1 1 100 HIS CA C -3.060 12.464 -13.215 1.00 . A A . 108 HIS CA 1 1
11 16559 1 1 100 HIS CB C -2.223 12.753 -14.491 1.00 . A A . 108 HIS CB 1 1
11 16560 1 1 100 HIS CD2 C -2.593 11.459 -16.725 1.00 . A A . 108 HIS CD2 1 1
11 16561 1 1 100 HIS CE1 C -1.529 9.616 -16.207 1.00 . A A . 108 HIS CE1 1 1
11 16562 1 1 100 HIS CG C -2.116 11.606 -15.466 1.00 . A A . 108 HIS CG 1 1
11 16563 1 1 100 HIS H H -2.427 10.478 -13.032 1.00 . A A . 108 HIS H 1 1
11 16564 1 1 100 HIS HA H -2.958 13.296 -12.532 1.00 . A A . 108 HIS HA 1 1
11 16565 1 1 100 HIS HB2 H -2.675 13.576 -15.024 1.00 . A A . 108 HIS HB2 1 1
11 16566 1 1 100 HIS HB3 H -1.224 13.038 -14.198 1.00 . A A . 108 HIS HB3 1 1
11 16567 1 1 100 HIS HD2 H -3.168 12.187 -17.280 1.00 . A A . 108 HIS HD2 1 1
11 16568 1 1 100 HIS HE1 H -1.104 8.626 -16.237 1.00 . A A . 108 HIS HE1 1 1
11 16569 1 1 100 HIS HE2 H -2.427 9.806 -18.033 1.00 . A A . 108 HIS HE2 1 1
11 16570 1 1 100 HIS N N -2.563 11.303 -12.515 1.00 . A A . 108 HIS N 1 1
11 16571 1 1 100 HIS ND1 N -1.453 10.430 -15.176 1.00 . A A . 108 HIS ND1 1 1
11 16572 1 1 100 HIS NE2 N -2.213 10.214 -17.160 1.00 . A A . 108 HIS NE2 1 1
11 16573 1 1 100 HIS O O -4.914 11.723 -14.553 1.00 . A A . 108 HIS O 1 1
11 16574 1 1 100 HIS OXT O -5.361 12.727 -12.659 1.00 . A A . 108 HIS OXT 1 1
11 16575 2 2 1 ZN ZN ZN -2.488 3.028 -0.631 1.00 . B A . 109 ZN ZN 1 1
11 16576 3 2 1 ZN ZN ZN -6.573 7.294 -0.669 1.00 . C A . 110 ZN ZN 1 1
11 16577 4 2 1 ZN ZN ZN 11.594 1.210 -5.428 1.00 . D A . 111 ZN ZN 1 1
12 16578 1 1 1 GLY C C -24.783 7.238 -3.494 1.00 . A A . 9 GLY C 1 1
12 16579 1 1 1 GLY CA C -24.497 6.873 -2.053 1.00 . A A . 9 GLY CA 1 1
12 16580 1 1 1 GLY H1 H -25.717 7.641 -0.503 1.00 . A A . 9 GLY H1 1 1
12 16581 1 1 1 GLY HA2 H -23.735 7.531 -1.662 1.00 . A A . 9 GLY HA2 1 1
12 16582 1 1 1 GLY HA3 H -24.137 5.855 -2.021 1.00 . A A . 9 GLY HA3 1 1
12 16583 1 1 1 GLY N N -25.684 6.969 -1.219 1.00 . A A . 9 GLY N 1 1
12 16584 1 1 1 GLY O O -25.378 8.284 -3.767 1.00 . A A . 9 GLY O 1 1
12 16585 1 1 2 GLY C C -25.110 5.367 -6.496 1.00 . A A . 10 GLY C 1 1
12 16586 1 1 2 GLY CA C -24.629 6.619 -5.805 1.00 . A A . 10 GLY CA 1 1
12 16587 1 1 2 GLY H H -23.878 5.583 -4.139 1.00 . A A . 10 GLY H 1 1
12 16588 1 1 2 GLY HA2 H -25.383 7.387 -5.895 1.00 . A A . 10 GLY HA2 1 1
12 16589 1 1 2 GLY HA3 H -23.725 6.957 -6.291 1.00 . A A . 10 GLY HA3 1 1
12 16590 1 1 2 GLY N N -24.369 6.389 -4.406 1.00 . A A . 10 GLY N 1 1
12 16591 1 1 2 GLY O O -24.615 4.269 -6.216 1.00 . A A . 10 GLY O 1 1
12 16592 1 1 3 GLY C C -26.004 4.310 -9.503 1.00 . A A . 11 GLY C 1 1
12 16593 1 1 3 GLY CA C -26.581 4.386 -8.115 1.00 . A A . 11 GLY CA 1 1
12 16594 1 1 3 GLY H H -26.418 6.415 -7.573 1.00 . A A . 11 GLY H 1 1
12 16595 1 1 3 GLY HA2 H -26.330 3.485 -7.577 1.00 . A A . 11 GLY HA2 1 1
12 16596 1 1 3 GLY HA3 H -27.656 4.476 -8.197 1.00 . A A . 11 GLY HA3 1 1
12 16597 1 1 3 GLY N N -26.063 5.520 -7.388 1.00 . A A . 11 GLY N 1 1
12 16598 1 1 3 GLY O O -25.391 5.273 -9.970 1.00 . A A . 11 GLY O 1 1
12 16599 1 1 4 GLY C C -24.188 3.163 -11.590 1.00 . A A . 12 GLY C 1 1
12 16600 1 1 4 GLY CA C -25.688 2.995 -11.517 1.00 . A A . 12 GLY CA 1 1
12 16601 1 1 4 GLY H H -26.663 2.431 -9.719 1.00 . A A . 12 GLY H 1 1
12 16602 1 1 4 GLY HA2 H -25.955 2.010 -11.872 1.00 . A A . 12 GLY HA2 1 1
12 16603 1 1 4 GLY HA3 H -26.151 3.733 -12.154 1.00 . A A . 12 GLY HA3 1 1
12 16604 1 1 4 GLY N N -26.186 3.167 -10.160 1.00 . A A . 12 GLY N 1 1
12 16605 1 1 4 GLY O O -23.673 3.795 -12.510 1.00 . A A . 12 GLY O 1 1
12 16606 1 1 5 THR C C -21.282 2.081 -11.570 1.00 . A A . 13 THR C 1 1
12 16607 1 1 5 THR CA C -22.073 2.807 -10.475 1.00 . A A . 13 THR CA 1 1
12 16608 1 1 5 THR CB C -21.621 2.325 -9.084 1.00 . A A . 13 THR CB 1 1
12 16609 1 1 5 THR CG2 C -20.178 2.725 -8.807 1.00 . A A . 13 THR CG2 1 1
12 16610 1 1 5 THR H H -23.947 2.048 -9.947 1.00 . A A . 13 THR H 1 1
12 16611 1 1 5 THR HA H -21.871 3.866 -10.542 1.00 . A A . 13 THR HA 1 1
12 16612 1 1 5 THR HB H -21.717 1.249 -9.032 1.00 . A A . 13 THR HB 1 1
12 16613 1 1 5 THR HG1 H -22.740 3.781 -8.486 1.00 . A A . 13 THR HG1 1 1
12 16614 1 1 5 THR HG21 H -19.531 2.284 -9.550 1.00 . A A . 13 THR HG21 1 1
12 16615 1 1 5 THR HG22 H -19.890 2.378 -7.825 1.00 . A A . 13 THR HG22 1 1
12 16616 1 1 5 THR HG23 H -20.088 3.801 -8.841 1.00 . A A . 13 THR HG23 1 1
12 16617 1 1 5 THR N N -23.495 2.616 -10.612 1.00 . A A . 13 THR N 1 1
12 16618 1 1 5 THR O O -21.413 0.871 -11.753 1.00 . A A . 13 THR O 1 1
12 16619 1 1 5 THR OG1 O -22.472 2.933 -8.103 1.00 . A A . 13 THR OG1 1 1
12 16620 1 1 6 ASN C C -18.166 2.780 -13.035 1.00 . A A . 14 ASN C 1 1
12 16621 1 1 6 ASN CA C -19.573 2.294 -13.304 1.00 . A A . 14 ASN CA 1 1
12 16622 1 1 6 ASN CB C -19.997 2.725 -14.717 1.00 . A A . 14 ASN CB 1 1
12 16623 1 1 6 ASN CG C -21.311 2.119 -15.162 1.00 . A A . 14 ASN CG 1 1
12 16624 1 1 6 ASN H H -20.459 3.805 -12.136 1.00 . A A . 14 ASN H 1 1
12 16625 1 1 6 ASN HA H -19.600 1.217 -13.231 1.00 . A A . 14 ASN HA 1 1
12 16626 1 1 6 ASN HB2 H -20.095 3.798 -14.756 1.00 . A A . 14 ASN HB2 1 1
12 16627 1 1 6 ASN HB3 H -19.227 2.418 -15.408 1.00 . A A . 14 ASN HB3 1 1
12 16628 1 1 6 ASN HD21 H -22.316 3.693 -14.482 1.00 . A A . 14 ASN HD21 1 1
12 16629 1 1 6 ASN HD22 H -23.274 2.452 -15.189 1.00 . A A . 14 ASN HD22 1 1
12 16630 1 1 6 ASN N N -20.467 2.838 -12.290 1.00 . A A . 14 ASN N 1 1
12 16631 1 1 6 ASN ND2 N -22.397 2.818 -14.928 1.00 . A A . 14 ASN ND2 1 1
12 16632 1 1 6 ASN O O -17.977 3.902 -12.551 1.00 . A A . 14 ASN O 1 1
12 16633 1 1 6 ASN OD1 O -21.343 1.019 -15.725 1.00 . A A . 14 ASN OD1 1 1
12 16634 1 1 7 SER C C -15.048 2.534 -14.402 1.00 . A A . 15 SER C 1 1
12 16635 1 1 7 SER CA C -15.810 2.319 -13.091 1.00 . A A . 15 SER CA 1 1
12 16636 1 1 7 SER CB C -15.143 1.242 -12.235 1.00 . A A . 15 SER CB 1 1
12 16637 1 1 7 SER H H -17.368 1.078 -13.725 1.00 . A A . 15 SER H 1 1
12 16638 1 1 7 SER HA H -15.809 3.246 -12.538 1.00 . A A . 15 SER HA 1 1
12 16639 1 1 7 SER HB2 H -15.181 0.300 -12.759 1.00 . A A . 15 SER HB2 1 1
12 16640 1 1 7 SER HB3 H -14.113 1.496 -12.040 1.00 . A A . 15 SER HB3 1 1
12 16641 1 1 7 SER HG H -15.898 1.988 -10.599 1.00 . A A . 15 SER HG 1 1
12 16642 1 1 7 SER N N -17.187 1.963 -13.334 1.00 . A A . 15 SER N 1 1
12 16643 1 1 7 SER O O -14.988 1.643 -15.256 1.00 . A A . 15 SER O 1 1
12 16644 1 1 7 SER OG O -15.823 1.102 -10.992 1.00 . A A . 15 SER OG 1 1
12 16645 1 1 8 GLY C C -12.468 4.826 -15.402 1.00 . A A . 16 GLY C 1 1
12 16646 1 1 8 GLY CA C -13.717 4.041 -15.741 1.00 . A A . 16 GLY CA 1 1
12 16647 1 1 8 GLY H H -14.572 4.387 -13.838 1.00 . A A . 16 GLY H 1 1
12 16648 1 1 8 GLY HA2 H -13.440 3.132 -16.255 1.00 . A A . 16 GLY HA2 1 1
12 16649 1 1 8 GLY HA3 H -14.334 4.639 -16.397 1.00 . A A . 16 GLY HA3 1 1
12 16650 1 1 8 GLY N N -14.481 3.718 -14.555 1.00 . A A . 16 GLY N 1 1
12 16651 1 1 8 GLY O O -12.546 5.874 -14.762 1.00 . A A . 16 GLY O 1 1
12 16652 1 1 9 ALA C C -9.887 6.227 -16.422 1.00 . A A . 17 ALA C 1 1
12 16653 1 1 9 ALA CA C -10.038 4.976 -15.560 1.00 . A A . 17 ALA CA 1 1
12 16654 1 1 9 ALA CB C -8.885 4.019 -15.809 1.00 . A A . 17 ALA CB 1 1
12 16655 1 1 9 ALA H H -11.318 3.472 -16.313 1.00 . A A . 17 ALA H 1 1
12 16656 1 1 9 ALA HA H -10.026 5.261 -14.517 1.00 . A A . 17 ALA HA 1 1
12 16657 1 1 9 ALA HB1 H -7.955 4.522 -15.588 1.00 . A A . 17 ALA HB1 1 1
12 16658 1 1 9 ALA HB2 H -8.895 3.712 -16.847 1.00 . A A . 17 ALA HB2 1 1
12 16659 1 1 9 ALA HB3 H -8.987 3.151 -15.174 1.00 . A A . 17 ALA HB3 1 1
12 16660 1 1 9 ALA N N -11.316 4.317 -15.816 1.00 . A A . 17 ALA N 1 1
12 16661 1 1 9 ALA O O -10.481 6.323 -17.505 1.00 . A A . 17 ALA O 1 1
12 16662 1 1 10 GLY C C -9.708 9.538 -16.107 1.00 . A A . 18 GLY C 1 1
12 16663 1 1 10 GLY CA C -8.910 8.401 -16.682 1.00 . A A . 18 GLY CA 1 1
12 16664 1 1 10 GLY H H -8.698 7.090 -15.053 1.00 . A A . 18 GLY H 1 1
12 16665 1 1 10 GLY HA2 H -7.859 8.651 -16.657 1.00 . A A . 18 GLY HA2 1 1
12 16666 1 1 10 GLY HA3 H -9.214 8.240 -17.706 1.00 . A A . 18 GLY HA3 1 1
12 16667 1 1 10 GLY N N -9.122 7.184 -15.936 1.00 . A A . 18 GLY N 1 1
12 16668 1 1 10 GLY O O -10.313 10.323 -16.838 1.00 . A A . 18 GLY O 1 1
12 16669 1 1 11 LYS C C -9.588 11.518 -13.253 1.00 . A A . 19 LYS C 1 1
12 16670 1 1 11 LYS CA C -10.485 10.648 -14.119 1.00 . A A . 19 LYS CA 1 1
12 16671 1 1 11 LYS CB C -11.567 10.018 -13.245 1.00 . A A . 19 LYS CB 1 1
12 16672 1 1 11 LYS CD C -13.681 8.717 -13.044 1.00 . A A . 19 LYS CD 1 1
12 16673 1 1 11 LYS CE C -14.795 8.002 -13.779 1.00 . A A . 19 LYS CE 1 1
12 16674 1 1 11 LYS CG C -12.665 9.306 -14.003 1.00 . A A . 19 LYS CG 1 1
12 16675 1 1 11 LYS H H -9.206 8.974 -14.269 1.00 . A A . 19 LYS H 1 1
12 16676 1 1 11 LYS HA H -10.970 11.263 -14.865 1.00 . A A . 19 LYS HA 1 1
12 16677 1 1 11 LYS HB2 H -11.090 9.285 -12.612 1.00 . A A . 19 LYS HB2 1 1
12 16678 1 1 11 LYS HB3 H -12.010 10.774 -12.615 1.00 . A A . 19 LYS HB3 1 1
12 16679 1 1 11 LYS HD2 H -13.187 8.009 -12.395 1.00 . A A . 19 LYS HD2 1 1
12 16680 1 1 11 LYS HD3 H -14.108 9.511 -12.448 1.00 . A A . 19 LYS HD3 1 1
12 16681 1 1 11 LYS HE2 H -15.297 8.695 -14.438 1.00 . A A . 19 LYS HE2 1 1
12 16682 1 1 11 LYS HE3 H -14.364 7.196 -14.356 1.00 . A A . 19 LYS HE3 1 1
12 16683 1 1 11 LYS HG2 H -13.161 10.025 -14.640 1.00 . A A . 19 LYS HG2 1 1
12 16684 1 1 11 LYS HG3 H -12.242 8.514 -14.602 1.00 . A A . 19 LYS HG3 1 1
12 16685 1 1 11 LYS HZ1 H -16.165 8.187 -12.223 1.00 . A A . 19 LYS HZ1 1 1
12 16686 1 1 11 LYS HZ2 H -15.359 6.677 -12.261 1.00 . A A . 19 LYS HZ2 1 1
12 16687 1 1 11 LYS HZ3 H -16.579 7.015 -13.360 1.00 . A A . 19 LYS HZ3 1 1
12 16688 1 1 11 LYS N N -9.728 9.622 -14.796 1.00 . A A . 19 LYS N 1 1
12 16689 1 1 11 LYS NZ N -15.782 7.438 -12.838 1.00 . A A . 19 LYS NZ 1 1
12 16690 1 1 11 LYS O O -8.786 11.016 -12.463 1.00 . A A . 19 LYS O 1 1
12 16691 1 1 12 LYS C C -10.079 14.552 -11.747 1.00 . A A . 20 LYS C 1 1
12 16692 1 1 12 LYS CA C -9.055 13.782 -12.560 1.00 . A A . 20 LYS CA 1 1
12 16693 1 1 12 LYS CB C -8.197 14.762 -13.390 1.00 . A A . 20 LYS CB 1 1
12 16694 1 1 12 LYS CD C -7.151 13.241 -15.125 1.00 . A A . 20 LYS CD 1 1
12 16695 1 1 12 LYS CE C -5.850 12.648 -15.633 1.00 . A A . 20 LYS CE 1 1
12 16696 1 1 12 LYS CG C -6.903 14.182 -13.961 1.00 . A A . 20 LYS CG 1 1
12 16697 1 1 12 LYS H H -10.339 13.154 -14.106 1.00 . A A . 20 LYS H 1 1
12 16698 1 1 12 LYS HA H -8.419 13.229 -11.887 1.00 . A A . 20 LYS HA 1 1
12 16699 1 1 12 LYS HB2 H -8.792 15.127 -14.215 1.00 . A A . 20 LYS HB2 1 1
12 16700 1 1 12 LYS HB3 H -7.945 15.604 -12.764 1.00 . A A . 20 LYS HB3 1 1
12 16701 1 1 12 LYS HD2 H -7.804 12.441 -14.807 1.00 . A A . 20 LYS HD2 1 1
12 16702 1 1 12 LYS HD3 H -7.623 13.799 -15.921 1.00 . A A . 20 LYS HD3 1 1
12 16703 1 1 12 LYS HE2 H -5.359 12.140 -14.817 1.00 . A A . 20 LYS HE2 1 1
12 16704 1 1 12 LYS HE3 H -6.074 11.926 -16.405 1.00 . A A . 20 LYS HE3 1 1
12 16705 1 1 12 LYS HG2 H -6.281 14.995 -14.302 1.00 . A A . 20 LYS HG2 1 1
12 16706 1 1 12 LYS HG3 H -6.385 13.648 -13.180 1.00 . A A . 20 LYS HG3 1 1
12 16707 1 1 12 LYS HZ1 H -4.691 14.405 -15.470 1.00 . A A . 20 LYS HZ1 1 1
12 16708 1 1 12 LYS HZ2 H -5.381 14.172 -16.988 1.00 . A A . 20 LYS HZ2 1 1
12 16709 1 1 12 LYS HZ3 H -4.051 13.241 -16.505 1.00 . A A . 20 LYS HZ3 1 1
12 16710 1 1 12 LYS N N -9.742 12.817 -13.398 1.00 . A A . 20 LYS N 1 1
12 16711 1 1 12 LYS NZ N -4.940 13.681 -16.179 1.00 . A A . 20 LYS NZ 1 1
12 16712 1 1 12 LYS O O -10.760 15.446 -12.255 1.00 . A A . 20 LYS O 1 1
12 16713 1 1 13 ARG C C -10.440 15.445 -8.455 1.00 . A A . 21 ARG C 1 1
12 16714 1 1 13 ARG CA C -11.170 14.802 -9.610 1.00 . A A . 21 ARG CA 1 1
12 16715 1 1 13 ARG CB C -12.131 13.733 -9.063 1.00 . A A . 21 ARG CB 1 1
12 16716 1 1 13 ARG CD C -13.725 13.803 -11.010 1.00 . A A . 21 ARG CD 1 1
12 16717 1 1 13 ARG CG C -12.858 12.925 -10.133 1.00 . A A . 21 ARG CG 1 1
12 16718 1 1 13 ARG CZ C -15.664 15.310 -10.802 1.00 . A A . 21 ARG CZ 1 1
12 16719 1 1 13 ARG H H -9.596 13.506 -10.131 1.00 . A A . 21 ARG H 1 1
12 16720 1 1 13 ARG HA H -11.731 15.547 -10.155 1.00 . A A . 21 ARG HA 1 1
12 16721 1 1 13 ARG HB2 H -11.568 13.040 -8.455 1.00 . A A . 21 ARG HB2 1 1
12 16722 1 1 13 ARG HB3 H -12.874 14.217 -8.447 1.00 . A A . 21 ARG HB3 1 1
12 16723 1 1 13 ARG HD2 H -13.108 14.550 -11.487 1.00 . A A . 21 ARG HD2 1 1
12 16724 1 1 13 ARG HD3 H -14.182 13.193 -11.774 1.00 . A A . 21 ARG HD3 1 1
12 16725 1 1 13 ARG HE H -14.811 14.296 -9.292 1.00 . A A . 21 ARG HE 1 1
12 16726 1 1 13 ARG HG2 H -12.132 12.426 -10.756 1.00 . A A . 21 ARG HG2 1 1
12 16727 1 1 13 ARG HG3 H -13.479 12.186 -9.646 1.00 . A A . 21 ARG HG3 1 1
12 16728 1 1 13 ARG HH11 H -14.970 15.091 -12.707 1.00 . A A . 21 ARG HH11 1 1
12 16729 1 1 13 ARG HH12 H -16.286 16.156 -12.577 1.00 . A A . 21 ARG HH12 1 1
12 16730 1 1 13 ARG HH21 H -16.608 15.753 -9.039 1.00 . A A . 21 ARG HH21 1 1
12 16731 1 1 13 ARG HH22 H -17.258 16.546 -10.404 1.00 . A A . 21 ARG HH22 1 1
12 16732 1 1 13 ARG N N -10.194 14.200 -10.495 1.00 . A A . 21 ARG N 1 1
12 16733 1 1 13 ARG NE N -14.782 14.479 -10.259 1.00 . A A . 21 ARG NE 1 1
12 16734 1 1 13 ARG NH1 N -15.640 15.533 -12.108 1.00 . A A . 21 ARG NH1 1 1
12 16735 1 1 13 ARG NH2 N -16.568 15.908 -10.038 1.00 . A A . 21 ARG NH2 1 1
12 16736 1 1 13 ARG O O -9.244 15.209 -8.277 1.00 . A A . 21 ARG O 1 1
12 16737 1 1 14 PHE C C -10.268 15.652 -5.531 1.00 . A A . 22 PHE C 1 1
12 16738 1 1 14 PHE CA C -10.522 16.814 -6.477 1.00 . A A . 22 PHE CA 1 1
12 16739 1 1 14 PHE CB C -11.440 17.844 -5.809 1.00 . A A . 22 PHE CB 1 1
12 16740 1 1 14 PHE CD1 C -10.726 20.135 -6.540 1.00 . A A . 22 PHE CD1 1 1
12 16741 1 1 14 PHE CD2 C -12.751 19.243 -7.424 1.00 . A A . 22 PHE CD2 1 1
12 16742 1 1 14 PHE CE1 C -10.910 21.289 -7.273 1.00 . A A . 22 PHE CE1 1 1
12 16743 1 1 14 PHE CE2 C -12.940 20.393 -8.157 1.00 . A A . 22 PHE CE2 1 1
12 16744 1 1 14 PHE CG C -11.643 19.098 -6.608 1.00 . A A . 22 PHE CG 1 1
12 16745 1 1 14 PHE CZ C -12.019 21.419 -8.081 1.00 . A A . 22 PHE CZ 1 1
12 16746 1 1 14 PHE H H -12.046 16.522 -7.924 1.00 . A A . 22 PHE H 1 1
12 16747 1 1 14 PHE HA H -9.579 17.269 -6.743 1.00 . A A . 22 PHE HA 1 1
12 16748 1 1 14 PHE HB2 H -12.407 17.402 -5.627 1.00 . A A . 22 PHE HB2 1 1
12 16749 1 1 14 PHE HB3 H -11.005 18.123 -4.859 1.00 . A A . 22 PHE HB3 1 1
12 16750 1 1 14 PHE HD1 H -9.857 20.037 -5.908 1.00 . A A . 22 PHE HD1 1 1
12 16751 1 1 14 PHE HD2 H -13.471 18.440 -7.484 1.00 . A A . 22 PHE HD2 1 1
12 16752 1 1 14 PHE HE1 H -10.184 22.086 -7.210 1.00 . A A . 22 PHE HE1 1 1
12 16753 1 1 14 PHE HE2 H -13.809 20.493 -8.791 1.00 . A A . 22 PHE HE2 1 1
12 16754 1 1 14 PHE HZ H -12.166 22.321 -8.655 1.00 . A A . 22 PHE HZ 1 1
12 16755 1 1 14 PHE N N -11.127 16.276 -7.686 1.00 . A A . 22 PHE N 1 1
12 16756 1 1 14 PHE O O -11.188 14.885 -5.208 1.00 . A A . 22 PHE O 1 1
12 16757 1 1 15 GLU C C -8.283 14.673 -2.947 1.00 . A A . 23 GLU C 1 1
12 16758 1 1 15 GLU CA C -8.634 14.345 -4.373 1.00 . A A . 23 GLU CA 1 1
12 16759 1 1 15 GLU CB C -7.424 13.682 -5.078 1.00 . A A . 23 GLU CB 1 1
12 16760 1 1 15 GLU CD C -6.055 15.791 -5.577 1.00 . A A . 23 GLU CD 1 1
12 16761 1 1 15 GLU CG C -6.081 14.420 -4.929 1.00 . A A . 23 GLU CG 1 1
12 16762 1 1 15 GLU H H -8.388 16.241 -5.199 1.00 . A A . 23 GLU H 1 1
12 16763 1 1 15 GLU HA H -9.456 13.643 -4.383 1.00 . A A . 23 GLU HA 1 1
12 16764 1 1 15 GLU HB2 H -7.295 12.693 -4.662 1.00 . A A . 23 GLU HB2 1 1
12 16765 1 1 15 GLU HB3 H -7.642 13.587 -6.131 1.00 . A A . 23 GLU HB3 1 1
12 16766 1 1 15 GLU HG2 H -5.872 14.540 -3.877 1.00 . A A . 23 GLU HG2 1 1
12 16767 1 1 15 GLU HG3 H -5.308 13.811 -5.375 1.00 . A A . 23 GLU HG3 1 1
12 16768 1 1 15 GLU N N -9.050 15.527 -5.080 1.00 . A A . 23 GLU N 1 1
12 16769 1 1 15 GLU O O -8.342 15.834 -2.527 1.00 . A A . 23 GLU O 1 1
12 16770 1 1 15 GLU OE1 O -5.856 15.882 -6.799 1.00 . A A . 23 GLU OE1 1 1
12 16771 1 1 15 GLU OE2 O -6.234 16.797 -4.862 1.00 . A A . 23 GLU OE2 1 1
12 16772 1 1 16 VAL C C -6.074 13.183 -0.766 1.00 . A A . 24 VAL C 1 1
12 16773 1 1 16 VAL CA C -7.439 13.839 -0.877 1.00 . A A . 24 VAL CA 1 1
12 16774 1 1 16 VAL CB C -8.419 13.288 0.202 1.00 . A A . 24 VAL CB 1 1
12 16775 1 1 16 VAL CG1 C -8.817 11.840 -0.078 1.00 . A A . 24 VAL CG1 1 1
12 16776 1 1 16 VAL CG2 C -7.831 13.435 1.602 1.00 . A A . 24 VAL CG2 1 1
12 16777 1 1 16 VAL H H -8.004 12.743 -2.560 1.00 . A A . 24 VAL H 1 1
12 16778 1 1 16 VAL HA H -7.315 14.901 -0.723 1.00 . A A . 24 VAL HA 1 1
12 16779 1 1 16 VAL HB H -9.320 13.880 0.149 1.00 . A A . 24 VAL HB 1 1
12 16780 1 1 16 VAL HG11 H -7.937 11.215 -0.024 1.00 . A A . 24 VAL HG11 1 1
12 16781 1 1 16 VAL HG12 H -9.240 11.771 -1.071 1.00 . A A . 24 VAL HG12 1 1
12 16782 1 1 16 VAL HG13 H -9.539 11.516 0.656 1.00 . A A . 24 VAL HG13 1 1
12 16783 1 1 16 VAL HG21 H -7.614 14.476 1.801 1.00 . A A . 24 VAL HG21 1 1
12 16784 1 1 16 VAL HG22 H -6.928 12.846 1.673 1.00 . A A . 24 VAL HG22 1 1
12 16785 1 1 16 VAL HG23 H -8.540 13.074 2.330 1.00 . A A . 24 VAL HG23 1 1
12 16786 1 1 16 VAL N N -7.938 13.656 -2.204 1.00 . A A . 24 VAL N 1 1
12 16787 1 1 16 VAL O O -5.916 11.999 -1.051 1.00 . A A . 24 VAL O 1 1
12 16788 1 1 17 LYS C C -3.286 13.752 1.236 1.00 . A A . 25 LYS C 1 1
12 16789 1 1 17 LYS CA C -3.756 13.452 -0.171 1.00 . A A . 25 LYS CA 1 1
12 16790 1 1 17 LYS CB C -2.740 13.818 -1.280 1.00 . A A . 25 LYS CB 1 1
12 16791 1 1 17 LYS CD C -2.652 16.360 -1.369 1.00 . A A . 25 LYS CD 1 1
12 16792 1 1 17 LYS CE C -2.845 17.557 -2.290 1.00 . A A . 25 LYS CE 1 1
12 16793 1 1 17 LYS CG C -3.032 15.082 -2.091 1.00 . A A . 25 LYS CG 1 1
12 16794 1 1 17 LYS H H -5.265 14.932 -0.302 1.00 . A A . 25 LYS H 1 1
12 16795 1 1 17 LYS HA H -3.906 12.381 -0.185 1.00 . A A . 25 LYS HA 1 1
12 16796 1 1 17 LYS HB2 H -1.769 13.944 -0.822 1.00 . A A . 25 LYS HB2 1 1
12 16797 1 1 17 LYS HB3 H -2.685 12.984 -1.961 1.00 . A A . 25 LYS HB3 1 1
12 16798 1 1 17 LYS HD2 H -3.298 16.467 -0.507 1.00 . A A . 25 LYS HD2 1 1
12 16799 1 1 17 LYS HD3 H -1.616 16.311 -1.064 1.00 . A A . 25 LYS HD3 1 1
12 16800 1 1 17 LYS HE2 H -2.271 17.403 -3.192 1.00 . A A . 25 LYS HE2 1 1
12 16801 1 1 17 LYS HE3 H -3.892 17.613 -2.550 1.00 . A A . 25 LYS HE3 1 1
12 16802 1 1 17 LYS HG2 H -2.480 15.034 -3.016 1.00 . A A . 25 LYS HG2 1 1
12 16803 1 1 17 LYS HG3 H -4.089 15.095 -2.312 1.00 . A A . 25 LYS HG3 1 1
12 16804 1 1 17 LYS HZ1 H -1.421 18.816 -1.400 1.00 . A A . 25 LYS HZ1 1 1
12 16805 1 1 17 LYS HZ2 H -3.000 19.056 -0.821 1.00 . A A . 25 LYS HZ2 1 1
12 16806 1 1 17 LYS HZ3 H -2.559 19.598 -2.368 1.00 . A A . 25 LYS HZ3 1 1
12 16807 1 1 17 LYS N N -5.086 13.967 -0.407 1.00 . A A . 25 LYS N 1 1
12 16808 1 1 17 LYS NZ N -2.427 18.836 -1.665 1.00 . A A . 25 LYS NZ 1 1
12 16809 1 1 17 LYS O O -2.088 13.758 1.536 1.00 . A A . 25 LYS O 1 1
12 16810 1 1 18 LYS C C -4.504 12.831 4.193 1.00 . A A . 26 LYS C 1 1
12 16811 1 1 18 LYS CA C -4.046 14.115 3.516 1.00 . A A . 26 LYS CA 1 1
12 16812 1 1 18 LYS CB C -4.887 15.269 4.062 1.00 . A A . 26 LYS CB 1 1
12 16813 1 1 18 LYS CD C -5.432 17.694 4.123 1.00 . A A . 26 LYS CD 1 1
12 16814 1 1 18 LYS CE C -5.089 19.081 3.620 1.00 . A A . 26 LYS CE 1 1
12 16815 1 1 18 LYS CG C -4.516 16.639 3.536 1.00 . A A . 26 LYS CG 1 1
12 16816 1 1 18 LYS H H -5.185 14.019 1.763 1.00 . A A . 26 LYS H 1 1
12 16817 1 1 18 LYS HA H -3.001 14.299 3.708 1.00 . A A . 26 LYS HA 1 1
12 16818 1 1 18 LYS HB2 H -5.927 15.087 3.832 1.00 . A A . 26 LYS HB2 1 1
12 16819 1 1 18 LYS HB3 H -4.777 15.280 5.136 1.00 . A A . 26 LYS HB3 1 1
12 16820 1 1 18 LYS HD2 H -6.450 17.474 3.838 1.00 . A A . 26 LYS HD2 1 1
12 16821 1 1 18 LYS HD3 H -5.351 17.676 5.198 1.00 . A A . 26 LYS HD3 1 1
12 16822 1 1 18 LYS HE2 H -4.092 19.333 3.948 1.00 . A A . 26 LYS HE2 1 1
12 16823 1 1 18 LYS HE3 H -5.134 19.087 2.540 1.00 . A A . 26 LYS HE3 1 1
12 16824 1 1 18 LYS HG2 H -3.493 16.865 3.795 1.00 . A A . 26 LYS HG2 1 1
12 16825 1 1 18 LYS HG3 H -4.637 16.635 2.463 1.00 . A A . 26 LYS HG3 1 1
12 16826 1 1 18 LYS HZ1 H -5.882 20.246 5.167 1.00 . A A . 26 LYS HZ1 1 1
12 16827 1 1 18 LYS HZ2 H -6.995 19.764 3.971 1.00 . A A . 26 LYS HZ2 1 1
12 16828 1 1 18 LYS HZ3 H -5.929 21.001 3.631 1.00 . A A . 26 LYS HZ3 1 1
12 16829 1 1 18 LYS N N -4.265 13.969 2.096 1.00 . A A . 26 LYS N 1 1
12 16830 1 1 18 LYS NZ N -6.023 20.103 4.144 1.00 . A A . 26 LYS NZ 1 1
12 16831 1 1 18 LYS O O -5.540 12.276 3.832 1.00 . A A . 26 LYS O 1 1
12 16832 1 1 19 SER C C -3.550 11.300 7.318 1.00 . A A . 27 SER C 1 1
12 16833 1 1 19 SER CA C -4.108 11.194 5.918 1.00 . A A . 27 SER CA 1 1
12 16834 1 1 19 SER CB C -3.635 9.895 5.246 1.00 . A A . 27 SER CB 1 1
12 16835 1 1 19 SER H H -2.877 12.783 5.339 1.00 . A A . 27 SER H 1 1
12 16836 1 1 19 SER HA H -5.188 11.177 5.979 1.00 . A A . 27 SER HA 1 1
12 16837 1 1 19 SER HB2 H -2.585 9.988 5.003 1.00 . A A . 27 SER HB2 1 1
12 16838 1 1 19 SER HB3 H -3.780 9.062 5.917 1.00 . A A . 27 SER HB3 1 1
12 16839 1 1 19 SER HG H -5.271 9.562 4.346 1.00 . A A . 27 SER HG 1 1
12 16840 1 1 19 SER N N -3.735 12.354 5.137 1.00 . A A . 27 SER N 1 1
12 16841 1 1 19 SER O O -2.335 11.436 7.504 1.00 . A A . 27 SER O 1 1
12 16842 1 1 19 SER OG O -4.355 9.656 4.041 1.00 . A A . 27 SER OG 1 1
12 16843 1 1 20 ASN C C -4.548 10.061 10.377 1.00 . A A . 28 ASN C 1 1
12 16844 1 1 20 ASN CA C -4.008 11.281 9.675 1.00 . A A . 28 ASN CA 1 1
12 16845 1 1 20 ASN CB C -4.447 12.557 10.401 1.00 . A A . 28 ASN CB 1 1
12 16846 1 1 20 ASN CG C -3.777 13.804 9.859 1.00 . A A . 28 ASN CG 1 1
12 16847 1 1 20 ASN H H -5.385 11.251 8.082 1.00 . A A . 28 ASN H 1 1
12 16848 1 1 20 ASN HA H -2.930 11.220 9.691 1.00 . A A . 28 ASN HA 1 1
12 16849 1 1 20 ASN HB2 H -5.514 12.678 10.292 1.00 . A A . 28 ASN HB2 1 1
12 16850 1 1 20 ASN HB3 H -4.202 12.463 11.449 1.00 . A A . 28 ASN HB3 1 1
12 16851 1 1 20 ASN HD21 H -5.383 14.249 8.748 1.00 . A A . 28 ASN HD21 1 1
12 16852 1 1 20 ASN HD22 H -4.071 15.347 8.639 1.00 . A A . 28 ASN HD22 1 1
12 16853 1 1 20 ASN N N -4.424 11.278 8.296 1.00 . A A . 28 ASN N 1 1
12 16854 1 1 20 ASN ND2 N -4.471 14.530 9.003 1.00 . A A . 28 ASN ND2 1 1
12 16855 1 1 20 ASN O O -5.707 10.029 10.789 1.00 . A A . 28 ASN O 1 1
12 16856 1 1 20 ASN OD1 O -2.643 14.117 10.214 1.00 . A A . 28 ASN OD1 1 1
12 16857 1 1 21 ALA C C -2.833 7.104 11.585 1.00 . A A . 29 ALA C 1 1
12 16858 1 1 21 ALA CA C -4.083 7.810 11.131 1.00 . A A . 29 ALA CA 1 1
12 16859 1 1 21 ALA CB C -4.876 6.913 10.186 1.00 . A A . 29 ALA CB 1 1
12 16860 1 1 21 ALA H H -2.814 9.117 10.102 1.00 . A A . 29 ALA H 1 1
12 16861 1 1 21 ALA HA H -4.700 8.049 11.985 1.00 . A A . 29 ALA HA 1 1
12 16862 1 1 21 ALA HB1 H -5.084 5.969 10.670 1.00 . A A . 29 ALA HB1 1 1
12 16863 1 1 21 ALA HB2 H -4.319 6.758 9.274 1.00 . A A . 29 ALA HB2 1 1
12 16864 1 1 21 ALA HB3 H -5.808 7.403 9.945 1.00 . A A . 29 ALA HB3 1 1
12 16865 1 1 21 ALA N N -3.719 9.045 10.473 1.00 . A A . 29 ALA N 1 1
12 16866 1 1 21 ALA O O -1.801 7.152 10.902 1.00 . A A . 29 ALA O 1 1
12 16867 1 1 22 SER C C -1.727 4.377 12.528 1.00 . A A . 30 SER C 1 1
12 16868 1 1 22 SER CA C -1.814 5.713 13.248 1.00 . A A . 30 SER CA 1 1
12 16869 1 1 22 SER CB C -2.024 5.502 14.744 1.00 . A A . 30 SER CB 1 1
12 16870 1 1 22 SER H H -3.758 6.472 13.229 1.00 . A A . 30 SER H 1 1
12 16871 1 1 22 SER HA H -0.907 6.275 13.086 1.00 . A A . 30 SER HA 1 1
12 16872 1 1 22 SER HB2 H -2.766 4.732 14.897 1.00 . A A . 30 SER HB2 1 1
12 16873 1 1 22 SER HB3 H -1.091 5.203 15.196 1.00 . A A . 30 SER HB3 1 1
12 16874 1 1 22 SER HG H -3.440 6.708 15.293 1.00 . A A . 30 SER HG 1 1
12 16875 1 1 22 SER N N -2.919 6.455 12.715 1.00 . A A . 30 SER N 1 1
12 16876 1 1 22 SER O O -2.397 3.409 12.897 1.00 . A A . 30 SER O 1 1
12 16877 1 1 22 SER OG O -2.473 6.711 15.353 1.00 . A A . 30 SER OG 1 1
12 16878 1 1 23 ALA C C 0.506 3.217 9.923 1.00 . A A . 31 ALA C 1 1
12 16879 1 1 23 ALA CA C -0.815 3.179 10.646 1.00 . A A . 31 ALA CA 1 1
12 16880 1 1 23 ALA CB C -1.955 3.123 9.638 1.00 . A A . 31 ALA CB 1 1
12 16881 1 1 23 ALA H H -0.414 5.138 11.235 1.00 . A A . 31 ALA H 1 1
12 16882 1 1 23 ALA HA H -0.863 2.298 11.271 1.00 . A A . 31 ALA HA 1 1
12 16883 1 1 23 ALA HB1 H -1.849 2.244 9.022 1.00 . A A . 31 ALA HB1 1 1
12 16884 1 1 23 ALA HB2 H -1.938 4.004 9.012 1.00 . A A . 31 ALA HB2 1 1
12 16885 1 1 23 ALA HB3 H -2.893 3.068 10.171 1.00 . A A . 31 ALA HB3 1 1
12 16886 1 1 23 ALA N N -0.944 4.347 11.475 1.00 . A A . 31 ALA N 1 1
12 16887 1 1 23 ALA O O 1.036 4.300 9.645 1.00 . A A . 31 ALA O 1 1
12 16888 1 1 24 GLN C C 2.066 1.154 7.647 1.00 . A A . 32 GLN C 1 1
12 16889 1 1 24 GLN CA C 2.283 1.943 8.920 1.00 . A A . 32 GLN CA 1 1
12 16890 1 1 24 GLN CB C 3.369 1.306 9.806 1.00 . A A . 32 GLN CB 1 1
12 16891 1 1 24 GLN CD C 3.064 1.690 12.330 1.00 . A A . 32 GLN CD 1 1
12 16892 1 1 24 GLN CG C 3.737 2.146 11.035 1.00 . A A . 32 GLN CG 1 1
12 16893 1 1 24 GLN H H 0.542 1.233 9.862 1.00 . A A . 32 GLN H 1 1
12 16894 1 1 24 GLN HA H 2.589 2.946 8.650 1.00 . A A . 32 GLN HA 1 1
12 16895 1 1 24 GLN HB2 H 3.013 0.343 10.141 1.00 . A A . 32 GLN HB2 1 1
12 16896 1 1 24 GLN HB3 H 4.260 1.154 9.216 1.00 . A A . 32 GLN HB3 1 1
12 16897 1 1 24 GLN HE21 H 1.535 0.921 11.337 1.00 . A A . 32 GLN HE21 1 1
12 16898 1 1 24 GLN HE22 H 1.431 0.754 13.035 1.00 . A A . 32 GLN HE22 1 1
12 16899 1 1 24 GLN HG2 H 4.806 2.100 11.180 1.00 . A A . 32 GLN HG2 1 1
12 16900 1 1 24 GLN HG3 H 3.456 3.170 10.842 1.00 . A A . 32 GLN HG3 1 1
12 16901 1 1 24 GLN N N 1.030 2.056 9.622 1.00 . A A . 32 GLN N 1 1
12 16902 1 1 24 GLN NE2 N 1.907 1.068 12.230 1.00 . A A . 32 GLN NE2 1 1
12 16903 1 1 24 GLN O O 2.279 1.670 6.562 1.00 . A A . 32 GLN O 1 1
12 16904 1 1 24 GLN OE1 O 3.597 1.895 13.415 1.00 . A A . 32 GLN OE1 1 1
12 16905 1 1 25 SER C C 2.302 -1.375 5.699 1.00 . A A . 33 SER C 1 1
12 16906 1 1 25 SER CA C 1.194 -1.011 6.718 1.00 . A A . 33 SER CA 1 1
12 16907 1 1 25 SER CB C -0.045 -0.468 6.011 1.00 . A A . 33 SER CB 1 1
12 16908 1 1 25 SER H H 1.507 -0.442 8.722 1.00 . A A . 33 SER H 1 1
12 16909 1 1 25 SER HA H 0.910 -1.934 7.199 1.00 . A A . 33 SER HA 1 1
12 16910 1 1 25 SER HB2 H 0.185 0.483 5.550 1.00 . A A . 33 SER HB2 1 1
12 16911 1 1 25 SER HB3 H -0.369 -1.164 5.255 1.00 . A A . 33 SER HB3 1 1
12 16912 1 1 25 SER HG H -1.202 0.686 7.023 1.00 . A A . 33 SER HG 1 1
12 16913 1 1 25 SER N N 1.604 -0.097 7.810 1.00 . A A . 33 SER N 1 1
12 16914 1 1 25 SER O O 2.293 -2.479 5.151 1.00 . A A . 33 SER O 1 1
12 16915 1 1 25 SER OG O -1.107 -0.268 6.933 1.00 . A A . 33 SER OG 1 1
12 16916 1 1 26 ALA C C 5.273 -1.709 4.848 1.00 . A A . 34 ALA C 1 1
12 16917 1 1 26 ALA CA C 4.265 -0.636 4.464 1.00 . A A . 34 ALA CA 1 1
12 16918 1 1 26 ALA CB C 4.957 0.689 4.179 1.00 . A A . 34 ALA CB 1 1
12 16919 1 1 26 ALA H H 3.198 0.370 5.980 1.00 . A A . 34 ALA H 1 1
12 16920 1 1 26 ALA HA H 3.777 -0.951 3.555 1.00 . A A . 34 ALA HA 1 1
12 16921 1 1 26 ALA HB1 H 4.227 1.429 3.883 1.00 . A A . 34 ALA HB1 1 1
12 16922 1 1 26 ALA HB2 H 5.676 0.559 3.384 1.00 . A A . 34 ALA HB2 1 1
12 16923 1 1 26 ALA HB3 H 5.461 1.023 5.074 1.00 . A A . 34 ALA HB3 1 1
12 16924 1 1 26 ALA N N 3.230 -0.466 5.462 1.00 . A A . 34 ALA N 1 1
12 16925 1 1 26 ALA O O 6.295 -1.431 5.477 1.00 . A A . 34 ALA O 1 1
12 16926 1 1 27 TRP C C 5.826 -4.923 3.401 1.00 . A A . 35 TRP C 1 1
12 16927 1 1 27 TRP CA C 5.826 -4.066 4.664 1.00 . A A . 35 TRP CA 1 1
12 16928 1 1 27 TRP CB C 5.407 -4.884 5.888 1.00 . A A . 35 TRP CB 1 1
12 16929 1 1 27 TRP CD1 C 7.126 -4.324 7.696 1.00 . A A . 35 TRP CD1 1 1
12 16930 1 1 27 TRP CD2 C 5.059 -3.605 8.152 1.00 . A A . 35 TRP CD2 1 1
12 16931 1 1 27 TRP CE2 C 5.905 -3.241 9.217 1.00 . A A . 35 TRP CE2 1 1
12 16932 1 1 27 TRP CE3 C 3.715 -3.256 8.214 1.00 . A A . 35 TRP CE3 1 1
12 16933 1 1 27 TRP CG C 5.859 -4.297 7.191 1.00 . A A . 35 TRP CG 1 1
12 16934 1 1 27 TRP CH2 C 4.121 -2.214 10.366 1.00 . A A . 35 TRP CH2 1 1
12 16935 1 1 27 TRP CZ2 C 5.446 -2.545 10.334 1.00 . A A . 35 TRP CZ2 1 1
12 16936 1 1 27 TRP CZ3 C 3.257 -2.564 9.321 1.00 . A A . 35 TRP CZ3 1 1
12 16937 1 1 27 TRP H H 4.081 -3.078 4.070 1.00 . A A . 35 TRP H 1 1
12 16938 1 1 27 TRP HA H 6.817 -3.672 4.828 1.00 . A A . 35 TRP HA 1 1
12 16939 1 1 27 TRP HB2 H 4.332 -4.962 5.916 1.00 . A A . 35 TRP HB2 1 1
12 16940 1 1 27 TRP HB3 H 5.824 -5.876 5.813 1.00 . A A . 35 TRP HB3 1 1
12 16941 1 1 27 TRP HD1 H 7.973 -4.782 7.207 1.00 . A A . 35 TRP HD1 1 1
12 16942 1 1 27 TRP HE1 H 7.958 -3.584 9.475 1.00 . A A . 35 TRP HE1 1 1
12 16943 1 1 27 TRP HE3 H 3.057 -3.527 7.402 1.00 . A A . 35 TRP HE3 1 1
12 16944 1 1 27 TRP HH2 H 3.721 -1.671 11.209 1.00 . A A . 35 TRP HH2 1 1
12 16945 1 1 27 TRP HZ2 H 6.097 -2.271 11.148 1.00 . A A . 35 TRP HZ2 1 1
12 16946 1 1 27 TRP HZ3 H 2.215 -2.283 9.382 1.00 . A A . 35 TRP HZ3 1 1
12 16947 1 1 27 TRP N N 4.959 -2.927 4.481 1.00 . A A . 35 TRP N 1 1
12 16948 1 1 27 TRP NE1 N 7.157 -3.695 8.913 1.00 . A A . 35 TRP NE1 1 1
12 16949 1 1 27 TRP O O 5.354 -4.476 2.351 1.00 . A A . 35 TRP O 1 1
12 16950 1 1 28 ASP C C 5.138 -7.404 1.743 1.00 . A A . 36 ASP C 1 1
12 16951 1 1 28 ASP CA C 6.481 -7.035 2.343 1.00 . A A . 36 ASP CA 1 1
12 16952 1 1 28 ASP CB C 7.252 -8.307 2.703 1.00 . A A . 36 ASP CB 1 1
12 16953 1 1 28 ASP CG C 8.721 -8.061 2.936 1.00 . A A . 36 ASP CG 1 1
12 16954 1 1 28 ASP H H 6.660 -6.447 4.383 1.00 . A A . 36 ASP H 1 1
12 16955 1 1 28 ASP HA H 7.043 -6.502 1.592 1.00 . A A . 36 ASP HA 1 1
12 16956 1 1 28 ASP HB2 H 6.839 -8.730 3.606 1.00 . A A . 36 ASP HB2 1 1
12 16957 1 1 28 ASP HB3 H 7.138 -9.013 1.891 1.00 . A A . 36 ASP HB3 1 1
12 16958 1 1 28 ASP N N 6.349 -6.143 3.502 1.00 . A A . 36 ASP N 1 1
12 16959 1 1 28 ASP O O 4.311 -8.062 2.380 1.00 . A A . 36 ASP O 1 1
12 16960 1 1 28 ASP OD1 O 9.091 -7.619 4.046 1.00 . A A . 36 ASP OD1 1 1
12 16961 1 1 28 ASP OD2 O 9.525 -8.312 2.019 1.00 . A A . 36 ASP OD2 1 1
12 16962 1 1 29 ILE C C 4.070 -7.691 -1.649 1.00 . A A . 37 ILE C 1 1
12 16963 1 1 29 ILE CA C 3.718 -7.230 -0.244 1.00 . A A . 37 ILE CA 1 1
12 16964 1 1 29 ILE CB C 2.852 -5.964 -0.405 1.00 . A A . 37 ILE CB 1 1
12 16965 1 1 29 ILE CD1 C 2.830 -3.718 -1.594 1.00 . A A . 37 ILE CD1 1 1
12 16966 1 1 29 ILE CG1 C 3.651 -4.890 -1.153 1.00 . A A . 37 ILE CG1 1 1
12 16967 1 1 29 ILE CG2 C 2.357 -5.455 0.949 1.00 . A A . 37 ILE CG2 1 1
12 16968 1 1 29 ILE H H 5.633 -6.445 0.077 1.00 . A A . 37 ILE H 1 1
12 16969 1 1 29 ILE HA H 3.138 -7.987 0.262 1.00 . A A . 37 ILE HA 1 1
12 16970 1 1 29 ILE HB H 1.984 -6.219 -0.997 1.00 . A A . 37 ILE HB 1 1
12 16971 1 1 29 ILE HD11 H 2.334 -3.276 -0.743 1.00 . A A . 37 ILE HD11 1 1
12 16972 1 1 29 ILE HD12 H 3.471 -2.979 -2.052 1.00 . A A . 37 ILE HD12 1 1
12 16973 1 1 29 ILE HD13 H 2.096 -4.045 -2.315 1.00 . A A . 37 ILE HD13 1 1
12 16974 1 1 29 ILE HG12 H 4.429 -4.514 -0.506 1.00 . A A . 37 ILE HG12 1 1
12 16975 1 1 29 ILE HG13 H 4.102 -5.343 -2.024 1.00 . A A . 37 ILE HG13 1 1
12 16976 1 1 29 ILE HG21 H 3.196 -5.204 1.582 1.00 . A A . 37 ILE HG21 1 1
12 16977 1 1 29 ILE HG22 H 1.759 -6.215 1.426 1.00 . A A . 37 ILE HG22 1 1
12 16978 1 1 29 ILE HG23 H 1.748 -4.575 0.802 1.00 . A A . 37 ILE HG23 1 1
12 16979 1 1 29 ILE N N 4.934 -6.970 0.514 1.00 . A A . 37 ILE N 1 1
12 16980 1 1 29 ILE O O 5.239 -7.644 -2.059 1.00 . A A . 37 ILE O 1 1
12 16981 1 1 30 VAL C C 3.021 -7.014 -4.457 1.00 . A A . 38 VAL C 1 1
12 16982 1 1 30 VAL CA C 3.192 -8.378 -3.793 1.00 . A A . 38 VAL CA 1 1
12 16983 1 1 30 VAL CB C 2.061 -9.306 -4.303 1.00 . A A . 38 VAL CB 1 1
12 16984 1 1 30 VAL CG1 C 2.181 -9.551 -5.801 1.00 . A A . 38 VAL CG1 1 1
12 16985 1 1 30 VAL CG2 C 2.036 -10.620 -3.538 1.00 . A A . 38 VAL CG2 1 1
12 16986 1 1 30 VAL H H 2.214 -8.336 -1.925 1.00 . A A . 38 VAL H 1 1
12 16987 1 1 30 VAL HA H 4.160 -8.800 -4.021 1.00 . A A . 38 VAL HA 1 1
12 16988 1 1 30 VAL HB H 1.127 -8.788 -4.126 1.00 . A A . 38 VAL HB 1 1
12 16989 1 1 30 VAL HG11 H 3.147 -9.984 -6.016 1.00 . A A . 38 VAL HG11 1 1
12 16990 1 1 30 VAL HG12 H 2.073 -8.622 -6.341 1.00 . A A . 38 VAL HG12 1 1
12 16991 1 1 30 VAL HG13 H 1.407 -10.240 -6.109 1.00 . A A . 38 VAL HG13 1 1
12 16992 1 1 30 VAL HG21 H 1.936 -10.406 -2.484 1.00 . A A . 38 VAL HG21 1 1
12 16993 1 1 30 VAL HG22 H 2.948 -11.174 -3.716 1.00 . A A . 38 VAL HG22 1 1
12 16994 1 1 30 VAL HG23 H 1.186 -11.204 -3.864 1.00 . A A . 38 VAL HG23 1 1
12 16995 1 1 30 VAL N N 3.075 -8.154 -2.366 1.00 . A A . 38 VAL N 1 1
12 16996 1 1 30 VAL O O 2.111 -6.263 -4.071 1.00 . A A . 38 VAL O 1 1
12 16997 1 1 31 VAL C C 2.624 -5.269 -7.027 1.00 . A A . 39 VAL C 1 1
12 16998 1 1 31 VAL CA C 3.791 -5.346 -6.035 1.00 . A A . 39 VAL CA 1 1
12 16999 1 1 31 VAL CB C 5.123 -4.875 -6.679 1.00 . A A . 39 VAL CB 1 1
12 17000 1 1 31 VAL CG1 C 5.025 -3.416 -7.134 1.00 . A A . 39 VAL CG1 1 1
12 17001 1 1 31 VAL CG2 C 6.273 -5.043 -5.693 1.00 . A A . 39 VAL CG2 1 1
12 17002 1 1 31 VAL H H 4.547 -7.311 -5.737 1.00 . A A . 39 VAL H 1 1
12 17003 1 1 31 VAL HA H 3.538 -4.676 -5.227 1.00 . A A . 39 VAL HA 1 1
12 17004 1 1 31 VAL HB H 5.323 -5.488 -7.543 1.00 . A A . 39 VAL HB 1 1
12 17005 1 1 31 VAL HG11 H 4.224 -3.323 -7.855 1.00 . A A . 39 VAL HG11 1 1
12 17006 1 1 31 VAL HG12 H 5.956 -3.123 -7.599 1.00 . A A . 39 VAL HG12 1 1
12 17007 1 1 31 VAL HG13 H 4.825 -2.777 -6.286 1.00 . A A . 39 VAL HG13 1 1
12 17008 1 1 31 VAL HG21 H 7.195 -4.741 -6.168 1.00 . A A . 39 VAL HG21 1 1
12 17009 1 1 31 VAL HG22 H 6.346 -6.072 -5.372 1.00 . A A . 39 VAL HG22 1 1
12 17010 1 1 31 VAL HG23 H 6.096 -4.409 -4.837 1.00 . A A . 39 VAL HG23 1 1
12 17011 1 1 31 VAL N N 3.873 -6.668 -5.420 1.00 . A A . 39 VAL N 1 1
12 17012 1 1 31 VAL O O 2.795 -5.242 -8.253 1.00 . A A . 39 VAL O 1 1
12 17013 1 1 32 ASP C C -0.782 -4.638 -6.041 1.00 . A A . 40 ASP C 1 1
12 17014 1 1 32 ASP CA C 0.168 -5.126 -7.113 1.00 . A A . 40 ASP CA 1 1
12 17015 1 1 32 ASP CB C -0.344 -6.440 -7.694 1.00 . A A . 40 ASP CB 1 1
12 17016 1 1 32 ASP CG C -1.580 -6.288 -8.560 1.00 . A A . 40 ASP CG 1 1
12 17017 1 1 32 ASP H H 1.445 -5.556 -5.495 1.00 . A A . 40 ASP H 1 1
12 17018 1 1 32 ASP HA H 0.275 -4.380 -7.890 1.00 . A A . 40 ASP HA 1 1
12 17019 1 1 32 ASP HB2 H 0.436 -6.899 -8.276 1.00 . A A . 40 ASP HB2 1 1
12 17020 1 1 32 ASP HB3 H -0.607 -7.031 -6.831 1.00 . A A . 40 ASP HB3 1 1
12 17021 1 1 32 ASP N N 1.444 -5.331 -6.454 1.00 . A A . 40 ASP N 1 1
12 17022 1 1 32 ASP O O -2.004 -4.687 -6.168 1.00 . A A . 40 ASP O 1 1
12 17023 1 1 32 ASP OD1 O -1.506 -5.626 -9.612 1.00 . A A . 40 ASP OD1 1 1
12 17024 1 1 32 ASP OD2 O -2.640 -6.862 -8.199 1.00 . A A . 40 ASP OD2 1 1
12 17025 1 1 33 ASN C C -0.183 -2.402 -3.380 1.00 . A A . 41 ASN C 1 1
12 17026 1 1 33 ASN CA C -0.912 -3.626 -3.853 1.00 . A A . 41 ASN CA 1 1
12 17027 1 1 33 ASN CB C -1.060 -4.633 -2.695 1.00 . A A . 41 ASN CB 1 1
12 17028 1 1 33 ASN CG C -1.927 -5.824 -3.056 1.00 . A A . 41 ASN CG 1 1
12 17029 1 1 33 ASN H H 0.785 -4.200 -4.857 1.00 . A A . 41 ASN H 1 1
12 17030 1 1 33 ASN HA H -1.892 -3.343 -4.207 1.00 . A A . 41 ASN HA 1 1
12 17031 1 1 33 ASN HB2 H -0.080 -4.996 -2.425 1.00 . A A . 41 ASN HB2 1 1
12 17032 1 1 33 ASN HB3 H -1.503 -4.128 -1.848 1.00 . A A . 41 ASN HB3 1 1
12 17033 1 1 33 ASN HD21 H -0.320 -6.899 -3.479 1.00 . A A . 41 ASN HD21 1 1
12 17034 1 1 33 ASN HD22 H -1.830 -7.706 -3.700 1.00 . A A . 41 ASN HD22 1 1
12 17035 1 1 33 ASN N N -0.192 -4.187 -4.957 1.00 . A A . 41 ASN N 1 1
12 17036 1 1 33 ASN ND2 N -1.300 -6.918 -3.446 1.00 . A A . 41 ASN ND2 1 1
12 17037 1 1 33 ASN O O 1.010 -2.245 -3.644 1.00 . A A . 41 ASN O 1 1
12 17038 1 1 33 ASN OD1 O -3.154 -5.764 -2.963 1.00 . A A . 41 ASN OD1 1 1
12 17039 1 1 34 CYS C C 0.177 -0.819 -0.763 1.00 . A A . 42 CYS C 1 1
12 17040 1 1 34 CYS CA C -0.281 -0.384 -2.124 1.00 . A A . 42 CYS CA 1 1
12 17041 1 1 34 CYS CB C -1.319 0.718 -1.962 1.00 . A A . 42 CYS CB 1 1
12 17042 1 1 34 CYS H H -1.853 -1.698 -2.644 1.00 . A A . 42 CYS H 1 1
12 17043 1 1 34 CYS HA H 0.549 -0.026 -2.710 1.00 . A A . 42 CYS HA 1 1
12 17044 1 1 34 CYS HB2 H -1.899 0.828 -2.854 1.00 . A A . 42 CYS HB2 1 1
12 17045 1 1 34 CYS HB3 H -1.999 0.392 -1.188 1.00 . A A . 42 CYS HB3 1 1
12 17046 1 1 34 CYS N N -0.888 -1.528 -2.733 1.00 . A A . 42 CYS N 1 1
12 17047 1 1 34 CYS O O -0.631 -1.225 0.031 1.00 . A A . 42 CYS O 1 1
12 17048 1 1 34 CYS SG S -0.659 2.337 -1.448 1.00 . A A . 42 CYS SG 1 1
12 17049 1 1 35 ALA C C 1.541 -0.275 1.884 1.00 . A A . 43 ALA C 1 1
12 17050 1 1 35 ALA CA C 1.978 -1.205 0.783 1.00 . A A . 43 ALA CA 1 1
12 17051 1 1 35 ALA CB C 3.494 -1.302 0.741 1.00 . A A . 43 ALA CB 1 1
12 17052 1 1 35 ALA H H 2.055 -0.361 -1.165 1.00 . A A . 43 ALA H 1 1
12 17053 1 1 35 ALA HA H 1.575 -2.188 0.978 1.00 . A A . 43 ALA HA 1 1
12 17054 1 1 35 ALA HB1 H 3.862 -1.787 1.633 1.00 . A A . 43 ALA HB1 1 1
12 17055 1 1 35 ALA HB2 H 3.907 -0.308 0.684 1.00 . A A . 43 ALA HB2 1 1
12 17056 1 1 35 ALA HB3 H 3.783 -1.869 -0.132 1.00 . A A . 43 ALA HB3 1 1
12 17057 1 1 35 ALA N N 1.454 -0.749 -0.498 1.00 . A A . 43 ALA N 1 1
12 17058 1 1 35 ALA O O 1.255 -0.683 2.989 1.00 . A A . 43 ALA O 1 1
12 17059 1 1 36 ILE C C 0.010 2.044 3.198 1.00 . A A . 44 ILE C 1 1
12 17060 1 1 36 ILE CA C 1.345 2.079 2.455 1.00 . A A . 44 ILE CA 1 1
12 17061 1 1 36 ILE CB C 1.530 3.390 1.695 1.00 . A A . 44 ILE CB 1 1
12 17062 1 1 36 ILE CD1 C 3.167 4.502 0.067 1.00 . A A . 44 ILE CD1 1 1
12 17063 1 1 36 ILE CG1 C 2.870 3.318 0.950 1.00 . A A . 44 ILE CG1 1 1
12 17064 1 1 36 ILE CG2 C 1.504 4.582 2.652 1.00 . A A . 44 ILE CG2 1 1
12 17065 1 1 36 ILE H H 1.461 1.155 0.563 1.00 . A A . 44 ILE H 1 1
12 17066 1 1 36 ILE HA H 2.142 1.992 3.179 1.00 . A A . 44 ILE HA 1 1
12 17067 1 1 36 ILE HB H 0.741 3.467 0.962 1.00 . A A . 44 ILE HB 1 1
12 17068 1 1 36 ILE HD11 H 3.189 5.398 0.667 1.00 . A A . 44 ILE HD11 1 1
12 17069 1 1 36 ILE HD12 H 4.121 4.371 -0.421 1.00 . A A . 44 ILE HD12 1 1
12 17070 1 1 36 ILE HD13 H 2.394 4.590 -0.679 1.00 . A A . 44 ILE HD13 1 1
12 17071 1 1 36 ILE HG12 H 3.685 3.124 1.625 1.00 . A A . 44 ILE HG12 1 1
12 17072 1 1 36 ILE HG13 H 2.808 2.454 0.304 1.00 . A A . 44 ILE HG13 1 1
12 17073 1 1 36 ILE HG21 H 2.272 4.463 3.401 1.00 . A A . 44 ILE HG21 1 1
12 17074 1 1 36 ILE HG22 H 0.531 4.647 3.117 1.00 . A A . 44 ILE HG22 1 1
12 17075 1 1 36 ILE HG23 H 1.690 5.483 2.083 1.00 . A A . 44 ILE HG23 1 1
12 17076 1 1 36 ILE N N 1.469 0.979 1.524 1.00 . A A . 44 ILE N 1 1
12 17077 1 1 36 ILE O O -0.044 2.241 4.404 1.00 . A A . 44 ILE O 1 1
12 17078 1 1 37 CYS C C -2.607 0.090 3.215 1.00 . A A . 45 CYS C 1 1
12 17079 1 1 37 CYS CA C -2.366 1.587 3.078 1.00 . A A . 45 CYS CA 1 1
12 17080 1 1 37 CYS CB C -3.448 2.212 2.193 1.00 . A A . 45 CYS CB 1 1
12 17081 1 1 37 CYS H H -0.955 1.735 1.495 1.00 . A A . 45 CYS H 1 1
12 17082 1 1 37 CYS HA H -2.377 2.048 4.054 1.00 . A A . 45 CYS HA 1 1
12 17083 1 1 37 CYS HB2 H -4.419 1.982 2.606 1.00 . A A . 45 CYS HB2 1 1
12 17084 1 1 37 CYS HB3 H -3.306 3.280 2.139 1.00 . A A . 45 CYS HB3 1 1
12 17085 1 1 37 CYS N N -1.057 1.787 2.466 1.00 . A A . 45 CYS N 1 1
12 17086 1 1 37 CYS O O -3.465 -0.367 3.981 1.00 . A A . 45 CYS O 1 1
12 17087 1 1 37 CYS SG S -3.471 1.579 0.489 1.00 . A A . 45 CYS SG 1 1
12 17088 1 1 38 ARG C C -3.239 -2.532 1.819 1.00 . A A . 46 ARG C 1 1
12 17089 1 1 38 ARG CA C -1.883 -2.091 2.336 1.00 . A A . 46 ARG CA 1 1
12 17090 1 1 38 ARG CB C -1.385 -2.848 3.567 1.00 . A A . 46 ARG CB 1 1
12 17091 1 1 38 ARG CD C -0.529 -4.992 4.543 1.00 . A A . 46 ARG CD 1 1
12 17092 1 1 38 ARG CG C -1.211 -4.342 3.355 1.00 . A A . 46 ARG CG 1 1
12 17093 1 1 38 ARG CZ C -0.801 -5.002 6.998 1.00 . A A . 46 ARG CZ 1 1
12 17094 1 1 38 ARG H H -1.104 -0.197 1.958 1.00 . A A . 46 ARG H 1 1
12 17095 1 1 38 ARG HA H -1.207 -2.294 1.514 1.00 . A A . 46 ARG HA 1 1
12 17096 1 1 38 ARG HB2 H -0.406 -2.446 3.779 1.00 . A A . 46 ARG HB2 1 1
12 17097 1 1 38 ARG HB3 H -2.047 -2.680 4.405 1.00 . A A . 46 ARG HB3 1 1
12 17098 1 1 38 ARG HD2 H -0.390 -6.043 4.328 1.00 . A A . 46 ARG HD2 1 1
12 17099 1 1 38 ARG HD3 H 0.433 -4.527 4.685 1.00 . A A . 46 ARG HD3 1 1
12 17100 1 1 38 ARG HE H -2.268 -4.685 5.651 1.00 . A A . 46 ARG HE 1 1
12 17101 1 1 38 ARG HG2 H -2.185 -4.791 3.221 1.00 . A A . 46 ARG HG2 1 1
12 17102 1 1 38 ARG HG3 H -0.611 -4.505 2.471 1.00 . A A . 46 ARG HG3 1 1
12 17103 1 1 38 ARG HH11 H 1.118 -5.369 6.385 1.00 . A A . 46 ARG HH11 1 1
12 17104 1 1 38 ARG HH12 H 0.892 -5.365 8.083 1.00 . A A . 46 ARG HH12 1 1
12 17105 1 1 38 ARG HH21 H -2.571 -4.671 7.941 1.00 . A A . 46 ARG HH21 1 1
12 17106 1 1 38 ARG HH22 H -1.246 -4.949 8.999 1.00 . A A . 46 ARG HH22 1 1
12 17107 1 1 38 ARG N N -1.806 -0.652 2.471 1.00 . A A . 46 ARG N 1 1
12 17108 1 1 38 ARG NE N -1.310 -4.872 5.774 1.00 . A A . 46 ARG NE 1 1
12 17109 1 1 38 ARG NH1 N 0.492 -5.261 7.160 1.00 . A A . 46 ARG NH1 1 1
12 17110 1 1 38 ARG NH2 N -1.587 -4.867 8.059 1.00 . A A . 46 ARG NH2 1 1
12 17111 1 1 38 ARG O O -3.940 -3.360 2.415 1.00 . A A . 46 ARG O 1 1
12 17112 1 1 39 ASN C C -4.400 -2.519 -1.487 1.00 . A A . 47 ASN C 1 1
12 17113 1 1 39 ASN CA C -4.803 -2.305 -0.031 1.00 . A A . 47 ASN CA 1 1
12 17114 1 1 39 ASN CB C -5.905 -1.243 0.089 1.00 . A A . 47 ASN CB 1 1
12 17115 1 1 39 ASN CG C -7.280 -1.816 -0.213 1.00 . A A . 47 ASN CG 1 1
12 17116 1 1 39 ASN H H -3.040 -1.189 0.378 1.00 . A A . 47 ASN H 1 1
12 17117 1 1 39 ASN HA H -5.143 -3.247 0.375 1.00 . A A . 47 ASN HA 1 1
12 17118 1 1 39 ASN HB2 H -5.912 -0.836 1.087 1.00 . A A . 47 ASN HB2 1 1
12 17119 1 1 39 ASN HB3 H -5.709 -0.451 -0.618 1.00 . A A . 47 ASN HB3 1 1
12 17120 1 1 39 ASN HD21 H -7.904 -0.084 -0.972 1.00 . A A . 47 ASN HD21 1 1
12 17121 1 1 39 ASN HD22 H -9.050 -1.351 -0.976 1.00 . A A . 47 ASN HD22 1 1
12 17122 1 1 39 ASN N N -3.611 -1.925 0.704 1.00 . A A . 47 ASN N 1 1
12 17123 1 1 39 ASN ND2 N -8.152 -1.014 -0.766 1.00 . A A . 47 ASN ND2 1 1
12 17124 1 1 39 ASN O O -3.226 -2.397 -1.810 1.00 . A A . 47 ASN O 1 1
12 17125 1 1 39 ASN OD1 O -7.548 -2.985 0.060 1.00 . A A . 47 ASN OD1 1 1
12 17126 1 1 40 HIS C C -4.356 -2.035 -4.533 1.00 . A A . 48 HIS C 1 1
12 17127 1 1 40 HIS CA C -4.995 -3.197 -3.746 1.00 . A A . 48 HIS CA 1 1
12 17128 1 1 40 HIS CB C -6.197 -3.778 -4.497 1.00 . A A . 48 HIS CB 1 1
12 17129 1 1 40 HIS CD2 C -4.979 -5.633 -5.808 1.00 . A A . 48 HIS CD2 1 1
12 17130 1 1 40 HIS CE1 C -5.648 -5.146 -7.817 1.00 . A A . 48 HIS CE1 1 1
12 17131 1 1 40 HIS CG C -5.788 -4.560 -5.705 1.00 . A A . 48 HIS CG 1 1
12 17132 1 1 40 HIS H H -6.281 -2.773 -2.088 1.00 . A A . 48 HIS H 1 1
12 17133 1 1 40 HIS HA H -4.241 -3.966 -3.662 1.00 . A A . 48 HIS HA 1 1
12 17134 1 1 40 HIS HB2 H -6.759 -4.428 -3.841 1.00 . A A . 48 HIS HB2 1 1
12 17135 1 1 40 HIS HB3 H -6.828 -2.963 -4.823 1.00 . A A . 48 HIS HB3 1 1
12 17136 1 1 40 HIS HD2 H -4.456 -6.094 -4.984 1.00 . A A . 48 HIS HD2 1 1
12 17137 1 1 40 HIS HE1 H -5.756 -5.185 -8.891 1.00 . A A . 48 HIS HE1 1 1
12 17138 1 1 40 HIS HE2 H -4.102 -6.382 -7.528 1.00 . A A . 48 HIS HE2 1 1
12 17139 1 1 40 HIS N N -5.344 -2.814 -2.370 1.00 . A A . 48 HIS N 1 1
12 17140 1 1 40 HIS ND1 N -6.196 -4.272 -6.982 1.00 . A A . 48 HIS ND1 1 1
12 17141 1 1 40 HIS NE2 N -4.911 -5.973 -7.127 1.00 . A A . 48 HIS NE2 1 1
12 17142 1 1 40 HIS O O -4.524 -0.855 -4.177 1.00 . A A . 48 HIS O 1 1
12 17143 1 1 41 ILE C C -3.586 -0.227 -6.859 1.00 . A A . 49 ILE C 1 1
12 17144 1 1 41 ILE CA C -2.815 -1.433 -6.361 1.00 . A A . 49 ILE CA 1 1
12 17145 1 1 41 ILE CB C -2.108 -2.102 -7.589 1.00 . A A . 49 ILE CB 1 1
12 17146 1 1 41 ILE CD1 C -0.274 -0.413 -7.523 1.00 . A A . 49 ILE CD1 1 1
12 17147 1 1 41 ILE CG1 C -1.315 -1.070 -8.370 1.00 . A A . 49 ILE CG1 1 1
12 17148 1 1 41 ILE CG2 C -3.095 -2.826 -8.497 1.00 . A A . 49 ILE CG2 1 1
12 17149 1 1 41 ILE H H -3.608 -3.315 -5.913 1.00 . A A . 49 ILE H 1 1
12 17150 1 1 41 ILE HA H -2.043 -1.130 -5.674 1.00 . A A . 49 ILE HA 1 1
12 17151 1 1 41 ILE HB H -1.420 -2.844 -7.210 1.00 . A A . 49 ILE HB 1 1
12 17152 1 1 41 ILE HD11 H -0.810 0.065 -6.717 1.00 . A A . 49 ILE HD11 1 1
12 17153 1 1 41 ILE HD12 H 0.375 -1.180 -7.123 1.00 . A A . 49 ILE HD12 1 1
12 17154 1 1 41 ILE HD13 H 0.254 0.331 -8.094 1.00 . A A . 49 ILE HD13 1 1
12 17155 1 1 41 ILE HG12 H -0.869 -1.488 -9.261 1.00 . A A . 49 ILE HG12 1 1
12 17156 1 1 41 ILE HG13 H -2.009 -0.300 -8.675 1.00 . A A . 49 ILE HG13 1 1
12 17157 1 1 41 ILE HG21 H -2.576 -3.207 -9.364 1.00 . A A . 49 ILE HG21 1 1
12 17158 1 1 41 ILE HG22 H -3.870 -2.145 -8.815 1.00 . A A . 49 ILE HG22 1 1
12 17159 1 1 41 ILE HG23 H -3.532 -3.654 -7.955 1.00 . A A . 49 ILE HG23 1 1
12 17160 1 1 41 ILE N N -3.634 -2.382 -5.611 1.00 . A A . 49 ILE N 1 1
12 17161 1 1 41 ILE O O -3.181 0.908 -6.643 1.00 . A A . 49 ILE O 1 1
12 17162 1 1 42 MET C C -6.860 0.544 -7.692 1.00 . A A . 50 MET C 1 1
12 17163 1 1 42 MET CA C -5.402 0.619 -8.069 1.00 . A A . 50 MET CA 1 1
12 17164 1 1 42 MET CB C -5.181 0.643 -9.589 1.00 . A A . 50 MET CB 1 1
12 17165 1 1 42 MET CE C -6.733 3.125 -12.556 1.00 . A A . 50 MET CE 1 1
12 17166 1 1 42 MET CG C -5.964 1.721 -10.314 1.00 . A A . 50 MET CG 1 1
12 17167 1 1 42 MET H H -5.054 -1.363 -7.544 1.00 . A A . 50 MET H 1 1
12 17168 1 1 42 MET HA H -4.944 1.501 -7.645 1.00 . A A . 50 MET HA 1 1
12 17169 1 1 42 MET HB2 H -4.130 0.876 -9.707 1.00 . A A . 50 MET HB2 1 1
12 17170 1 1 42 MET HB3 H -5.343 -0.325 -10.037 1.00 . A A . 50 MET HB3 1 1
12 17171 1 1 42 MET HE1 H -7.751 2.939 -12.245 1.00 . A A . 50 MET HE1 1 1
12 17172 1 1 42 MET HE2 H -6.698 3.249 -13.629 1.00 . A A . 50 MET HE2 1 1
12 17173 1 1 42 MET HE3 H -6.361 4.020 -12.077 1.00 . A A . 50 MET HE3 1 1
12 17174 1 1 42 MET HG2 H -7.019 1.586 -10.130 1.00 . A A . 50 MET HG2 1 1
12 17175 1 1 42 MET HG3 H -5.650 2.671 -9.910 1.00 . A A . 50 MET HG3 1 1
12 17176 1 1 42 MET N N -4.692 -0.455 -7.476 1.00 . A A . 50 MET N 1 1
12 17177 1 1 42 MET O O -7.652 -0.138 -8.338 1.00 . A A . 50 MET O 1 1
12 17178 1 1 42 MET SD S -5.695 1.736 -12.091 1.00 . A A . 50 MET SD 1 1
12 17179 1 1 43 ASP C C -8.529 2.288 -4.943 1.00 . A A . 51 ASP C 1 1
12 17180 1 1 43 ASP CA C -8.530 1.249 -6.063 1.00 . A A . 51 ASP CA 1 1
12 17181 1 1 43 ASP CB C -8.928 -0.136 -5.505 1.00 . A A . 51 ASP CB 1 1
12 17182 1 1 43 ASP CG C -10.436 -0.360 -5.448 1.00 . A A . 51 ASP CG 1 1
12 17183 1 1 43 ASP H H -6.481 1.685 -6.114 1.00 . A A . 51 ASP H 1 1
12 17184 1 1 43 ASP HA H -9.208 1.544 -6.850 1.00 . A A . 51 ASP HA 1 1
12 17185 1 1 43 ASP HB2 H -8.495 -0.909 -6.122 1.00 . A A . 51 ASP HB2 1 1
12 17186 1 1 43 ASP HB3 H -8.531 -0.227 -4.503 1.00 . A A . 51 ASP HB3 1 1
12 17187 1 1 43 ASP N N -7.179 1.200 -6.600 1.00 . A A . 51 ASP N 1 1
12 17188 1 1 43 ASP O O -7.609 3.112 -4.866 1.00 . A A . 51 ASP O 1 1
12 17189 1 1 43 ASP OD1 O -11.089 0.157 -4.522 1.00 . A A . 51 ASP OD1 1 1
12 17190 1 1 43 ASP OD2 O -10.968 -1.082 -6.326 1.00 . A A . 51 ASP OD2 1 1
12 17191 1 1 44 LEU C C -8.677 2.681 -1.844 1.00 . A A . 52 LEU C 1 1
12 17192 1 1 44 LEU CA C -9.648 3.126 -2.948 1.00 . A A . 52 LEU CA 1 1
12 17193 1 1 44 LEU CB C -11.091 3.068 -2.444 1.00 . A A . 52 LEU CB 1 1
12 17194 1 1 44 LEU CD1 C -13.551 3.323 -2.896 1.00 . A A . 52 LEU CD1 1 1
12 17195 1 1 44 LEU CD2 C -11.990 5.175 -3.411 1.00 . A A . 52 LEU CD2 1 1
12 17196 1 1 44 LEU CG C -12.149 3.670 -3.373 1.00 . A A . 52 LEU CG 1 1
12 17197 1 1 44 LEU H H -10.241 1.585 -4.264 1.00 . A A . 52 LEU H 1 1
12 17198 1 1 44 LEU HA H -9.421 4.138 -3.241 1.00 . A A . 52 LEU HA 1 1
12 17199 1 1 44 LEU HB2 H -11.336 2.025 -2.302 1.00 . A A . 52 LEU HB2 1 1
12 17200 1 1 44 LEU HB3 H -11.142 3.574 -1.489 1.00 . A A . 52 LEU HB3 1 1
12 17201 1 1 44 LEU HD11 H -13.568 2.322 -2.484 1.00 . A A . 52 LEU HD11 1 1
12 17202 1 1 44 LEU HD12 H -14.204 3.363 -3.755 1.00 . A A . 52 LEU HD12 1 1
12 17203 1 1 44 LEU HD13 H -13.904 4.043 -2.176 1.00 . A A . 52 LEU HD13 1 1
12 17204 1 1 44 LEU HD21 H -11.013 5.442 -3.785 1.00 . A A . 52 LEU HD21 1 1
12 17205 1 1 44 LEU HD22 H -12.107 5.541 -2.398 1.00 . A A . 52 LEU HD22 1 1
12 17206 1 1 44 LEU HD23 H -12.764 5.571 -4.054 1.00 . A A . 52 LEU HD23 1 1
12 17207 1 1 44 LEU HG H -12.015 3.292 -4.376 1.00 . A A . 52 LEU HG 1 1
12 17208 1 1 44 LEU N N -9.532 2.254 -4.104 1.00 . A A . 52 LEU N 1 1
12 17209 1 1 44 LEU O O -8.409 1.487 -1.695 1.00 . A A . 52 LEU O 1 1
12 17210 1 1 45 CYS C C -8.002 2.979 1.269 1.00 . A A . 53 CYS C 1 1
12 17211 1 1 45 CYS CA C -7.215 3.351 0.004 1.00 . A A . 53 CYS CA 1 1
12 17212 1 1 45 CYS CB C -6.363 4.593 0.298 1.00 . A A . 53 CYS CB 1 1
12 17213 1 1 45 CYS H H -8.360 4.567 -1.299 1.00 . A A . 53 CYS H 1 1
12 17214 1 1 45 CYS HA H -6.570 2.522 -0.261 1.00 . A A . 53 CYS HA 1 1
12 17215 1 1 45 CYS HB2 H -6.949 5.292 0.877 1.00 . A A . 53 CYS HB2 1 1
12 17216 1 1 45 CYS HB3 H -5.509 4.287 0.882 1.00 . A A . 53 CYS HB3 1 1
12 17217 1 1 45 CYS N N -8.137 3.635 -1.099 1.00 . A A . 53 CYS N 1 1
12 17218 1 1 45 CYS O O -9.193 2.690 1.196 1.00 . A A . 53 CYS O 1 1
12 17219 1 1 45 CYS SG S -5.756 5.474 -1.178 1.00 . A A . 53 CYS SG 1 1
12 17220 1 1 46 ILE C C -9.236 3.319 4.033 1.00 . A A . 54 ILE C 1 1
12 17221 1 1 46 ILE CA C -7.855 2.712 3.753 1.00 . A A . 54 ILE CA 1 1
12 17222 1 1 46 ILE CB C -6.869 3.169 4.858 1.00 . A A . 54 ILE CB 1 1
12 17223 1 1 46 ILE CD1 C -5.220 5.033 5.500 1.00 . A A . 54 ILE CD1 1 1
12 17224 1 1 46 ILE CG1 C -6.186 4.503 4.471 1.00 . A A . 54 ILE CG1 1 1
12 17225 1 1 46 ILE CG2 C -5.859 2.090 5.178 1.00 . A A . 54 ILE CG2 1 1
12 17226 1 1 46 ILE H H -6.360 3.267 2.356 1.00 . A A . 54 ILE H 1 1
12 17227 1 1 46 ILE HA H -7.954 1.642 3.847 1.00 . A A . 54 ILE HA 1 1
12 17228 1 1 46 ILE HB H -7.454 3.334 5.752 1.00 . A A . 54 ILE HB 1 1
12 17229 1 1 46 ILE HD11 H -5.736 5.148 6.441 1.00 . A A . 54 ILE HD11 1 1
12 17230 1 1 46 ILE HD12 H -4.396 4.344 5.610 1.00 . A A . 54 ILE HD12 1 1
12 17231 1 1 46 ILE HD13 H -4.861 5.996 5.172 1.00 . A A . 54 ILE HD13 1 1
12 17232 1 1 46 ILE HG12 H -5.665 4.389 3.533 1.00 . A A . 54 ILE HG12 1 1
12 17233 1 1 46 ILE HG13 H -6.925 5.267 4.297 1.00 . A A . 54 ILE HG13 1 1
12 17234 1 1 46 ILE HG21 H -5.297 1.841 4.294 1.00 . A A . 54 ILE HG21 1 1
12 17235 1 1 46 ILE HG22 H -6.385 1.225 5.555 1.00 . A A . 54 ILE HG22 1 1
12 17236 1 1 46 ILE HG23 H -5.201 2.485 5.938 1.00 . A A . 54 ILE HG23 1 1
12 17237 1 1 46 ILE N N -7.309 3.020 2.415 1.00 . A A . 54 ILE N 1 1
12 17238 1 1 46 ILE O O -10.261 2.686 3.814 1.00 . A A . 54 ILE O 1 1
12 17239 1 1 47 GLU C C -11.168 5.647 3.593 1.00 . A A . 55 GLU C 1 1
12 17240 1 1 47 GLU CA C -10.466 5.232 4.858 1.00 . A A . 55 GLU CA 1 1
12 17241 1 1 47 GLU CB C -10.136 6.465 5.667 1.00 . A A . 55 GLU CB 1 1
12 17242 1 1 47 GLU CD C -9.029 7.397 7.722 1.00 . A A . 55 GLU CD 1 1
12 17243 1 1 47 GLU CG C -9.317 6.165 6.905 1.00 . A A . 55 GLU CG 1 1
12 17244 1 1 47 GLU H H -8.401 4.983 4.708 1.00 . A A . 55 GLU H 1 1
12 17245 1 1 47 GLU HA H -11.112 4.588 5.436 1.00 . A A . 55 GLU HA 1 1
12 17246 1 1 47 GLU HB2 H -9.626 7.165 5.026 1.00 . A A . 55 GLU HB2 1 1
12 17247 1 1 47 GLU HB3 H -11.066 6.919 5.975 1.00 . A A . 55 GLU HB3 1 1
12 17248 1 1 47 GLU HG2 H -9.770 5.381 7.488 1.00 . A A . 55 GLU HG2 1 1
12 17249 1 1 47 GLU HG3 H -8.370 5.778 6.552 1.00 . A A . 55 GLU HG3 1 1
12 17250 1 1 47 GLU N N -9.248 4.533 4.529 1.00 . A A . 55 GLU N 1 1
12 17251 1 1 47 GLU O O -12.366 5.890 3.587 1.00 . A A . 55 GLU O 1 1
12 17252 1 1 47 GLU OE1 O -8.605 8.419 7.143 1.00 . A A . 55 GLU OE1 1 1
12 17253 1 1 47 GLU OE2 O -9.209 7.349 8.955 1.00 . A A . 55 GLU OE2 1 1
12 17254 1 1 48 CYS C C -12.041 5.401 0.718 1.00 . A A . 56 CYS C 1 1
12 17255 1 1 48 CYS CA C -10.888 6.233 1.258 1.00 . A A . 56 CYS CA 1 1
12 17256 1 1 48 CYS CB C -9.752 6.254 0.266 1.00 . A A . 56 CYS CB 1 1
12 17257 1 1 48 CYS H H -9.458 5.467 2.608 1.00 . A A . 56 CYS H 1 1
12 17258 1 1 48 CYS HA H -11.219 7.248 1.422 1.00 . A A . 56 CYS HA 1 1
12 17259 1 1 48 CYS HB2 H -9.427 5.239 0.085 1.00 . A A . 56 CYS HB2 1 1
12 17260 1 1 48 CYS HB3 H -10.110 6.668 -0.662 1.00 . A A . 56 CYS HB3 1 1
12 17261 1 1 48 CYS N N -10.402 5.737 2.527 1.00 . A A . 56 CYS N 1 1
12 17262 1 1 48 CYS O O -13.007 5.951 0.202 1.00 . A A . 56 CYS O 1 1
12 17263 1 1 48 CYS SG S -8.330 7.232 0.831 1.00 . A A . 56 CYS SG 1 1
12 17264 1 1 49 GLN C C -14.304 3.467 1.196 1.00 . A A . 57 GLN C 1 1
12 17265 1 1 49 GLN CA C -13.031 3.222 0.419 1.00 . A A . 57 GLN CA 1 1
12 17266 1 1 49 GLN CB C -12.631 1.742 0.401 1.00 . A A . 57 GLN CB 1 1
12 17267 1 1 49 GLN CD C -12.937 0.935 2.796 1.00 . A A . 57 GLN CD 1 1
12 17268 1 1 49 GLN CG C -11.969 1.212 1.656 1.00 . A A . 57 GLN CG 1 1
12 17269 1 1 49 GLN H H -11.124 3.673 1.185 1.00 . A A . 57 GLN H 1 1
12 17270 1 1 49 GLN HA H -13.230 3.524 -0.593 1.00 . A A . 57 GLN HA 1 1
12 17271 1 1 49 GLN HB2 H -13.528 1.164 0.253 1.00 . A A . 57 GLN HB2 1 1
12 17272 1 1 49 GLN HB3 H -11.965 1.586 -0.431 1.00 . A A . 57 GLN HB3 1 1
12 17273 1 1 49 GLN HE21 H -11.546 1.406 4.112 1.00 . A A . 57 GLN HE21 1 1
12 17274 1 1 49 GLN HE22 H -13.079 0.921 4.767 1.00 . A A . 57 GLN HE22 1 1
12 17275 1 1 49 GLN HG2 H -11.463 0.317 1.347 1.00 . A A . 57 GLN HG2 1 1
12 17276 1 1 49 GLN HG3 H -11.224 1.930 1.965 1.00 . A A . 57 GLN HG3 1 1
12 17277 1 1 49 GLN N N -11.947 4.085 0.842 1.00 . A A . 57 GLN N 1 1
12 17278 1 1 49 GLN NE2 N -12.478 1.106 4.010 1.00 . A A . 57 GLN NE2 1 1
12 17279 1 1 49 GLN O O -15.398 3.435 0.638 1.00 . A A . 57 GLN O 1 1
12 17280 1 1 49 GLN OE1 O -14.095 0.587 2.579 1.00 . A A . 57 GLN OE1 1 1
12 17281 1 1 50 ALA C C -15.868 5.368 2.991 1.00 . A A . 58 ALA C 1 1
12 17282 1 1 50 ALA CA C -15.286 4.000 3.323 1.00 . A A . 58 ALA CA 1 1
12 17283 1 1 50 ALA CB C -14.876 3.937 4.784 1.00 . A A . 58 ALA CB 1 1
12 17284 1 1 50 ALA H H -13.248 3.675 2.836 1.00 . A A . 58 ALA H 1 1
12 17285 1 1 50 ALA HA H -16.032 3.241 3.148 1.00 . A A . 58 ALA HA 1 1
12 17286 1 1 50 ALA HB1 H -15.754 3.977 5.414 1.00 . A A . 58 ALA HB1 1 1
12 17287 1 1 50 ALA HB2 H -14.249 4.787 5.011 1.00 . A A . 58 ALA HB2 1 1
12 17288 1 1 50 ALA HB3 H -14.327 3.027 4.974 1.00 . A A . 58 ALA HB3 1 1
12 17289 1 1 50 ALA N N -14.157 3.707 2.475 1.00 . A A . 58 ALA N 1 1
12 17290 1 1 50 ALA O O -17.078 5.514 2.800 1.00 . A A . 58 ALA O 1 1
12 17291 1 1 51 ASN C C -15.987 7.903 1.243 1.00 . A A . 59 ASN C 1 1
12 17292 1 1 51 ASN CA C -15.405 7.732 2.639 1.00 . A A . 59 ASN CA 1 1
12 17293 1 1 51 ASN CB C -14.222 8.676 2.822 1.00 . A A . 59 ASN CB 1 1
12 17294 1 1 51 ASN CG C -13.948 9.028 4.266 1.00 . A A . 59 ASN CG 1 1
12 17295 1 1 51 ASN H H -14.034 6.200 3.062 1.00 . A A . 59 ASN H 1 1
12 17296 1 1 51 ASN HA H -16.158 8.001 3.364 1.00 . A A . 59 ASN HA 1 1
12 17297 1 1 51 ASN HB2 H -13.346 8.193 2.416 1.00 . A A . 59 ASN HB2 1 1
12 17298 1 1 51 ASN HB3 H -14.408 9.578 2.265 1.00 . A A . 59 ASN HB3 1 1
12 17299 1 1 51 ASN HD21 H -12.719 7.485 4.442 1.00 . A A . 59 ASN HD21 1 1
12 17300 1 1 51 ASN HD22 H -12.915 8.447 5.856 1.00 . A A . 59 ASN HD22 1 1
12 17301 1 1 51 ASN N N -14.997 6.366 2.918 1.00 . A A . 59 ASN N 1 1
12 17302 1 1 51 ASN ND2 N -13.116 8.247 4.917 1.00 . A A . 59 ASN ND2 1 1
12 17303 1 1 51 ASN O O -17.002 8.575 1.074 1.00 . A A . 59 ASN O 1 1
12 17304 1 1 51 ASN OD1 O -14.497 9.998 4.796 1.00 . A A . 59 ASN OD1 1 1
12 17305 1 1 52 GLN C C -15.640 8.899 -1.650 1.00 . A A . 60 GLN C 1 1
12 17306 1 1 52 GLN CA C -15.702 7.419 -1.183 1.00 . A A . 60 GLN CA 1 1
12 17307 1 1 52 GLN CB C -17.083 6.773 -1.446 1.00 . A A . 60 GLN CB 1 1
12 17308 1 1 52 GLN CD C -18.794 5.926 -3.108 1.00 . A A . 60 GLN CD 1 1
12 17309 1 1 52 GLN CG C -17.472 6.644 -2.918 1.00 . A A . 60 GLN CG 1 1
12 17310 1 1 52 GLN H H -14.556 6.723 0.449 1.00 . A A . 60 GLN H 1 1
12 17311 1 1 52 GLN HA H -14.944 6.880 -1.732 1.00 . A A . 60 GLN HA 1 1
12 17312 1 1 52 GLN HB2 H -17.079 5.783 -1.019 1.00 . A A . 60 GLN HB2 1 1
12 17313 1 1 52 GLN HB3 H -17.841 7.357 -0.943 1.00 . A A . 60 GLN HB3 1 1
12 17314 1 1 52 GLN HE21 H -19.741 7.646 -3.251 1.00 . A A . 60 GLN HE21 1 1
12 17315 1 1 52 GLN HE22 H -20.727 6.221 -3.371 1.00 . A A . 60 GLN HE22 1 1
12 17316 1 1 52 GLN HG2 H -17.561 7.636 -3.330 1.00 . A A . 60 GLN HG2 1 1
12 17317 1 1 52 GLN HG3 H -16.697 6.103 -3.443 1.00 . A A . 60 GLN HG3 1 1
12 17318 1 1 52 GLN N N -15.333 7.295 0.245 1.00 . A A . 60 GLN N 1 1
12 17319 1 1 52 GLN NE2 N -19.863 6.668 -3.262 1.00 . A A . 60 GLN NE2 1 1
12 17320 1 1 52 GLN O O -16.030 9.247 -2.763 1.00 . A A . 60 GLN O 1 1
12 17321 1 1 52 GLN OE1 O -18.844 4.703 -3.151 1.00 . A A . 60 GLN OE1 1 1
12 17322 1 1 53 ALA C C -14.111 11.554 -2.147 1.00 . A A . 61 ALA C 1 1
12 17323 1 1 53 ALA CA C -15.019 11.181 -0.985 1.00 . A A . 61 ALA CA 1 1
12 17324 1 1 53 ALA CB C -14.540 11.842 0.286 1.00 . A A . 61 ALA CB 1 1
12 17325 1 1 53 ALA H H -14.747 9.361 0.044 1.00 . A A . 61 ALA H 1 1
12 17326 1 1 53 ALA HA H -16.017 11.542 -1.188 1.00 . A A . 61 ALA HA 1 1
12 17327 1 1 53 ALA HB1 H -14.511 12.914 0.151 1.00 . A A . 61 ALA HB1 1 1
12 17328 1 1 53 ALA HB2 H -13.555 11.470 0.525 1.00 . A A . 61 ALA HB2 1 1
12 17329 1 1 53 ALA HB3 H -15.220 11.595 1.086 1.00 . A A . 61 ALA HB3 1 1
12 17330 1 1 53 ALA N N -15.103 9.744 -0.782 1.00 . A A . 61 ALA N 1 1
12 17331 1 1 53 ALA O O -14.278 12.608 -2.756 1.00 . A A . 61 ALA O 1 1
12 17332 1 1 54 SER C C -12.878 10.956 -4.882 1.00 . A A . 62 SER C 1 1
12 17333 1 1 54 SER CA C -12.191 10.929 -3.508 1.00 . A A . 62 SER CA 1 1
12 17334 1 1 54 SER CB C -11.132 9.825 -3.474 1.00 . A A . 62 SER CB 1 1
12 17335 1 1 54 SER H H -13.075 9.849 -1.951 1.00 . A A . 62 SER H 1 1
12 17336 1 1 54 SER HA H -11.709 11.878 -3.321 1.00 . A A . 62 SER HA 1 1
12 17337 1 1 54 SER HB2 H -11.538 8.909 -3.875 1.00 . A A . 62 SER HB2 1 1
12 17338 1 1 54 SER HB3 H -10.291 10.134 -4.077 1.00 . A A . 62 SER HB3 1 1
12 17339 1 1 54 SER HG H -9.830 9.140 -2.214 1.00 . A A . 62 SER HG 1 1
12 17340 1 1 54 SER N N -13.160 10.687 -2.449 1.00 . A A . 62 SER N 1 1
12 17341 1 1 54 SER O O -12.313 11.449 -5.857 1.00 . A A . 62 SER O 1 1
12 17342 1 1 54 SER OG O -10.674 9.606 -2.142 1.00 . A A . 62 SER OG 1 1
12 17343 1 1 55 ALA C C -14.387 9.161 -7.037 1.00 . A A . 63 ALA C 1 1
12 17344 1 1 55 ALA CA C -14.918 10.283 -6.157 1.00 . A A . 63 ALA CA 1 1
12 17345 1 1 55 ALA CB C -15.043 11.601 -6.925 1.00 . A A . 63 ALA CB 1 1
12 17346 1 1 55 ALA H H -14.499 10.093 -4.090 1.00 . A A . 63 ALA H 1 1
12 17347 1 1 55 ALA HA H -15.900 9.977 -5.828 1.00 . A A . 63 ALA HA 1 1
12 17348 1 1 55 ALA HB1 H -14.069 11.882 -7.299 1.00 . A A . 63 ALA HB1 1 1
12 17349 1 1 55 ALA HB2 H -15.413 12.368 -6.263 1.00 . A A . 63 ALA HB2 1 1
12 17350 1 1 55 ALA HB3 H -15.727 11.476 -7.751 1.00 . A A . 63 ALA HB3 1 1
12 17351 1 1 55 ALA N N -14.113 10.418 -4.929 1.00 . A A . 63 ALA N 1 1
12 17352 1 1 55 ALA O O -15.126 8.251 -7.419 1.00 . A A . 63 ALA O 1 1
12 17353 1 1 56 THR C C -12.270 6.937 -7.199 1.00 . A A . 64 THR C 1 1
12 17354 1 1 56 THR CA C -12.457 8.176 -8.069 1.00 . A A . 64 THR CA 1 1
12 17355 1 1 56 THR CB C -11.103 8.686 -8.602 1.00 . A A . 64 THR CB 1 1
12 17356 1 1 56 THR CG2 C -11.318 9.603 -9.788 1.00 . A A . 64 THR CG2 1 1
12 17357 1 1 56 THR H H -12.553 9.957 -7.009 1.00 . A A . 64 THR H 1 1
12 17358 1 1 56 THR HA H -13.053 7.865 -8.916 1.00 . A A . 64 THR HA 1 1
12 17359 1 1 56 THR HB H -10.510 7.840 -8.912 1.00 . A A . 64 THR HB 1 1
12 17360 1 1 56 THR HG1 H -9.797 8.771 -7.156 1.00 . A A . 64 THR HG1 1 1
12 17361 1 1 56 THR HG21 H -11.893 10.462 -9.471 1.00 . A A . 64 THR HG21 1 1
12 17362 1 1 56 THR HG22 H -11.866 9.069 -10.551 1.00 . A A . 64 THR HG22 1 1
12 17363 1 1 56 THR HG23 H -10.362 9.925 -10.177 1.00 . A A . 64 THR HG23 1 1
12 17364 1 1 56 THR N N -13.107 9.207 -7.322 1.00 . A A . 64 THR N 1 1
12 17365 1 1 56 THR O O -11.525 6.942 -6.214 1.00 . A A . 64 THR O 1 1
12 17366 1 1 56 THR OG1 O -10.408 9.399 -7.567 1.00 . A A . 64 THR OG1 1 1
12 17367 1 1 57 SER C C -12.111 3.685 -7.666 1.00 . A A . 65 SER C 1 1
12 17368 1 1 57 SER CA C -12.921 4.644 -6.837 1.00 . A A . 65 SER CA 1 1
12 17369 1 1 57 SER CB C -14.308 4.102 -6.642 1.00 . A A . 65 SER CB 1 1
12 17370 1 1 57 SER H H -13.608 5.993 -8.307 1.00 . A A . 65 SER H 1 1
12 17371 1 1 57 SER HA H -12.446 4.794 -5.880 1.00 . A A . 65 SER HA 1 1
12 17372 1 1 57 SER HB2 H -14.625 3.830 -7.633 1.00 . A A . 65 SER HB2 1 1
12 17373 1 1 57 SER HB3 H -14.294 3.241 -5.990 1.00 . A A . 65 SER HB3 1 1
12 17374 1 1 57 SER HG H -14.677 5.943 -6.161 1.00 . A A . 65 SER HG 1 1
12 17375 1 1 57 SER N N -13.000 5.902 -7.537 1.00 . A A . 65 SER N 1 1
12 17376 1 1 57 SER O O -11.617 2.669 -7.179 1.00 . A A . 65 SER O 1 1
12 17377 1 1 57 SER OG O -15.169 5.112 -6.123 1.00 . A A . 65 SER OG 1 1
12 17378 1 1 58 GLU C C -9.753 3.343 -9.395 1.00 . A A . 66 GLU C 1 1
12 17379 1 1 58 GLU CA C -11.180 3.335 -9.891 1.00 . A A . 66 GLU CA 1 1
12 17380 1 1 58 GLU CB C -11.255 4.098 -11.220 1.00 . A A . 66 GLU CB 1 1
12 17381 1 1 58 GLU CD C -13.626 5.073 -11.352 1.00 . A A . 66 GLU CD 1 1
12 17382 1 1 58 GLU CG C -12.610 4.082 -11.908 1.00 . A A . 66 GLU CG 1 1
12 17383 1 1 58 GLU H H -12.465 4.838 -9.257 1.00 . A A . 66 GLU H 1 1
12 17384 1 1 58 GLU HA H -11.545 2.331 -10.026 1.00 . A A . 66 GLU HA 1 1
12 17385 1 1 58 GLU HB2 H -11.088 5.128 -10.946 1.00 . A A . 66 GLU HB2 1 1
12 17386 1 1 58 GLU HB3 H -10.493 3.783 -11.909 1.00 . A A . 66 GLU HB3 1 1
12 17387 1 1 58 GLU HG2 H -12.481 4.303 -12.956 1.00 . A A . 66 GLU HG2 1 1
12 17388 1 1 58 GLU HG3 H -13.024 3.092 -11.806 1.00 . A A . 66 GLU HG3 1 1
12 17389 1 1 58 GLU N N -11.984 4.041 -8.927 1.00 . A A . 66 GLU N 1 1
12 17390 1 1 58 GLU O O -9.016 2.368 -9.516 1.00 . A A . 66 GLU O 1 1
12 17391 1 1 58 GLU OE1 O -13.339 5.757 -10.352 1.00 . A A . 66 GLU OE1 1 1
12 17392 1 1 58 GLU OE2 O -14.729 5.176 -11.936 1.00 . A A . 66 GLU OE2 1 1
12 17393 1 1 59 GLU C C -8.468 5.854 -7.243 1.00 . A A . 67 GLU C 1 1
12 17394 1 1 59 GLU CA C -8.195 4.687 -8.146 1.00 . A A . 67 GLU CA 1 1
12 17395 1 1 59 GLU CB C -7.039 5.025 -9.113 1.00 . A A . 67 GLU CB 1 1
12 17396 1 1 59 GLU CD C -6.062 6.675 -10.776 1.00 . A A . 67 GLU CD 1 1
12 17397 1 1 59 GLU CG C -7.267 6.276 -9.955 1.00 . A A . 67 GLU CG 1 1
12 17398 1 1 59 GLU H H -9.989 5.248 -8.861 1.00 . A A . 67 GLU H 1 1
12 17399 1 1 59 GLU HA H -7.957 3.809 -7.565 1.00 . A A . 67 GLU HA 1 1
12 17400 1 1 59 GLU HB2 H -6.133 5.158 -8.540 1.00 . A A . 67 GLU HB2 1 1
12 17401 1 1 59 GLU HB3 H -6.922 4.183 -9.779 1.00 . A A . 67 GLU HB3 1 1
12 17402 1 1 59 GLU HG2 H -8.092 6.084 -10.623 1.00 . A A . 67 GLU HG2 1 1
12 17403 1 1 59 GLU HG3 H -7.530 7.090 -9.295 1.00 . A A . 67 GLU HG3 1 1
12 17404 1 1 59 GLU N N -9.402 4.464 -8.840 1.00 . A A . 67 GLU N 1 1
12 17405 1 1 59 GLU O O -9.030 6.844 -7.691 1.00 . A A . 67 GLU O 1 1
12 17406 1 1 59 GLU OE1 O -5.050 7.096 -10.189 1.00 . A A . 67 GLU OE1 1 1
12 17407 1 1 59 GLU OE2 O -6.130 6.603 -12.021 1.00 . A A . 67 GLU OE2 1 1
12 17408 1 1 60 CYS C C -7.173 7.872 -5.709 1.00 . A A . 68 CYS C 1 1
12 17409 1 1 60 CYS CA C -8.193 6.907 -5.138 1.00 . A A . 68 CYS CA 1 1
12 17410 1 1 60 CYS CB C -7.835 6.544 -3.694 1.00 . A A . 68 CYS CB 1 1
12 17411 1 1 60 CYS H H -7.964 4.841 -5.633 1.00 . A A . 68 CYS H 1 1
12 17412 1 1 60 CYS HA H -9.177 7.348 -5.182 1.00 . A A . 68 CYS HA 1 1
12 17413 1 1 60 CYS HB2 H -8.535 5.808 -3.327 1.00 . A A . 68 CYS HB2 1 1
12 17414 1 1 60 CYS HB3 H -6.844 6.113 -3.667 1.00 . A A . 68 CYS HB3 1 1
12 17415 1 1 60 CYS N N -8.167 5.733 -5.981 1.00 . A A . 68 CYS N 1 1
12 17416 1 1 60 CYS O O -7.410 9.072 -5.828 1.00 . A A . 68 CYS O 1 1
12 17417 1 1 60 CYS SG S -7.874 7.951 -2.537 1.00 . A A . 68 CYS SG 1 1
12 17418 1 1 61 THR C C -3.804 6.866 -6.859 1.00 . A A . 69 THR C 1 1
12 17419 1 1 61 THR CA C -4.929 7.905 -6.766 1.00 . A A . 69 THR CA 1 1
12 17420 1 1 61 THR CB C -4.410 9.176 -6.043 1.00 . A A . 69 THR CB 1 1
12 17421 1 1 61 THR CG2 C -4.845 10.455 -6.753 1.00 . A A . 69 THR CG2 1 1
12 17422 1 1 61 THR H H -5.931 6.347 -5.824 1.00 . A A . 69 THR H 1 1
12 17423 1 1 61 THR HA H -5.266 8.151 -7.761 1.00 . A A . 69 THR HA 1 1
12 17424 1 1 61 THR HB H -3.339 9.135 -6.002 1.00 . A A . 69 THR HB 1 1
12 17425 1 1 61 THR HG1 H -5.796 9.260 -4.735 1.00 . A A . 69 THR HG1 1 1
12 17426 1 1 61 THR HG21 H -5.924 10.499 -6.791 1.00 . A A . 69 THR HG21 1 1
12 17427 1 1 61 THR HG22 H -4.447 10.470 -7.758 1.00 . A A . 69 THR HG22 1 1
12 17428 1 1 61 THR HG23 H -4.474 11.316 -6.216 1.00 . A A . 69 THR HG23 1 1
12 17429 1 1 61 THR N N -6.037 7.287 -6.061 1.00 . A A . 69 THR N 1 1
12 17430 1 1 61 THR O O -3.525 6.179 -5.877 1.00 . A A . 69 THR O 1 1
12 17431 1 1 61 THR OG1 O -4.833 9.186 -4.677 1.00 . A A . 69 THR OG1 1 1
12 17432 1 1 62 VAL C C -0.907 6.374 -8.909 1.00 . A A . 70 VAL C 1 1
12 17433 1 1 62 VAL CA C -2.098 5.747 -8.186 1.00 . A A . 70 VAL CA 1 1
12 17434 1 1 62 VAL CB C -2.581 4.464 -8.941 1.00 . A A . 70 VAL CB 1 1
12 17435 1 1 62 VAL CG1 C -2.829 4.727 -10.418 1.00 . A A . 70 VAL CG1 1 1
12 17436 1 1 62 VAL CG2 C -1.607 3.308 -8.750 1.00 . A A . 70 VAL CG2 1 1
12 17437 1 1 62 VAL H H -3.454 7.279 -8.782 1.00 . A A . 70 VAL H 1 1
12 17438 1 1 62 VAL HA H -1.740 5.459 -7.209 1.00 . A A . 70 VAL HA 1 1
12 17439 1 1 62 VAL HB H -3.528 4.172 -8.512 1.00 . A A . 70 VAL HB 1 1
12 17440 1 1 62 VAL HG11 H -1.920 5.124 -10.846 1.00 . A A . 70 VAL HG11 1 1
12 17441 1 1 62 VAL HG12 H -3.632 5.441 -10.533 1.00 . A A . 70 VAL HG12 1 1
12 17442 1 1 62 VAL HG13 H -3.082 3.804 -10.918 1.00 . A A . 70 VAL HG13 1 1
12 17443 1 1 62 VAL HG21 H -1.541 3.065 -7.701 1.00 . A A . 70 VAL HG21 1 1
12 17444 1 1 62 VAL HG22 H -0.634 3.595 -9.121 1.00 . A A . 70 VAL HG22 1 1
12 17445 1 1 62 VAL HG23 H -1.958 2.446 -9.298 1.00 . A A . 70 VAL HG23 1 1
12 17446 1 1 62 VAL N N -3.181 6.728 -8.011 1.00 . A A . 70 VAL N 1 1
12 17447 1 1 62 VAL O O -1.070 7.323 -9.673 1.00 . A A . 70 VAL O 1 1
12 17448 1 1 63 ALA C C 2.485 5.176 -9.358 1.00 . A A . 71 ALA C 1 1
12 17449 1 1 63 ALA CA C 1.489 6.316 -9.289 1.00 . A A . 71 ALA CA 1 1
12 17450 1 1 63 ALA CB C 2.102 7.511 -8.575 1.00 . A A . 71 ALA CB 1 1
12 17451 1 1 63 ALA H H 0.394 5.191 -7.919 1.00 . A A . 71 ALA H 1 1
12 17452 1 1 63 ALA HA H 1.242 6.600 -10.302 1.00 . A A . 71 ALA HA 1 1
12 17453 1 1 63 ALA HB1 H 2.364 7.233 -7.564 1.00 . A A . 71 ALA HB1 1 1
12 17454 1 1 63 ALA HB2 H 1.386 8.315 -8.546 1.00 . A A . 71 ALA HB2 1 1
12 17455 1 1 63 ALA HB3 H 2.987 7.839 -9.101 1.00 . A A . 71 ALA HB3 1 1
12 17456 1 1 63 ALA N N 0.286 5.880 -8.614 1.00 . A A . 71 ALA N 1 1
12 17457 1 1 63 ALA O O 2.583 4.362 -8.429 1.00 . A A . 71 ALA O 1 1
12 17458 1 1 64 TRP C C 5.563 4.594 -10.296 1.00 . A A . 72 TRP C 1 1
12 17459 1 1 64 TRP CA C 4.183 4.072 -10.640 1.00 . A A . 72 TRP CA 1 1
12 17460 1 1 64 TRP CB C 4.183 3.609 -12.085 1.00 . A A . 72 TRP CB 1 1
12 17461 1 1 64 TRP CD1 C 2.346 3.927 -13.836 1.00 . A A . 72 TRP CD1 1 1
12 17462 1 1 64 TRP CD2 C 1.747 2.597 -12.152 1.00 . A A . 72 TRP CD2 1 1
12 17463 1 1 64 TRP CE2 C 0.672 2.695 -13.051 1.00 . A A . 72 TRP CE2 1 1
12 17464 1 1 64 TRP CE3 C 1.595 1.822 -11.016 1.00 . A A . 72 TRP CE3 1 1
12 17465 1 1 64 TRP CG C 2.818 3.387 -12.684 1.00 . A A . 72 TRP CG 1 1
12 17466 1 1 64 TRP CH2 C -0.657 1.283 -11.719 1.00 . A A . 72 TRP CH2 1 1
12 17467 1 1 64 TRP CZ2 C -0.536 2.037 -12.845 1.00 . A A . 72 TRP CZ2 1 1
12 17468 1 1 64 TRP CZ3 C 0.392 1.168 -10.812 1.00 . A A . 72 TRP CZ3 1 1
12 17469 1 1 64 TRP H H 3.114 5.754 -11.183 1.00 . A A . 72 TRP H 1 1
12 17470 1 1 64 TRP HA H 3.933 3.238 -10.004 1.00 . A A . 72 TRP HA 1 1
12 17471 1 1 64 TRP HB2 H 4.707 4.368 -12.636 1.00 . A A . 72 TRP HB2 1 1
12 17472 1 1 64 TRP HB3 H 4.757 2.702 -12.150 1.00 . A A . 72 TRP HB3 1 1
12 17473 1 1 64 TRP HD1 H 2.910 4.585 -14.479 1.00 . A A . 72 TRP HD1 1 1
12 17474 1 1 64 TRP HE1 H 0.524 3.757 -14.845 1.00 . A A . 72 TRP HE1 1 1
12 17475 1 1 64 TRP HE3 H 2.418 1.748 -10.323 1.00 . A A . 72 TRP HE3 1 1
12 17476 1 1 64 TRP HH2 H -1.577 0.756 -11.511 1.00 . A A . 72 TRP HH2 1 1
12 17477 1 1 64 TRP HZ2 H -1.365 2.107 -13.530 1.00 . A A . 72 TRP HZ2 1 1
12 17478 1 1 64 TRP HZ3 H 0.221 0.555 -9.942 1.00 . A A . 72 TRP HZ3 1 1
12 17479 1 1 64 TRP N N 3.216 5.110 -10.451 1.00 . A A . 72 TRP N 1 1
12 17480 1 1 64 TRP NE1 N 1.067 3.506 -14.069 1.00 . A A . 72 TRP NE1 1 1
12 17481 1 1 64 TRP O O 5.873 5.769 -10.524 1.00 . A A . 72 TRP O 1 1
12 17482 1 1 65 GLY C C 8.692 3.561 -10.366 1.00 . A A . 73 GLY C 1 1
12 17483 1 1 65 GLY CA C 7.703 4.090 -9.375 1.00 . A A . 73 GLY CA 1 1
12 17484 1 1 65 GLY H H 6.080 2.821 -9.571 1.00 . A A . 73 GLY H 1 1
12 17485 1 1 65 GLY HA2 H 7.788 5.164 -9.307 1.00 . A A . 73 GLY HA2 1 1
12 17486 1 1 65 GLY HA3 H 7.907 3.653 -8.410 1.00 . A A . 73 GLY HA3 1 1
12 17487 1 1 65 GLY N N 6.370 3.745 -9.732 1.00 . A A . 73 GLY N 1 1
12 17488 1 1 65 GLY O O 8.568 2.418 -10.815 1.00 . A A . 73 GLY O 1 1
12 17489 1 1 66 VAL C C 11.525 2.787 -11.025 1.00 . A A . 74 VAL C 1 1
12 17490 1 1 66 VAL CA C 10.757 3.976 -11.602 1.00 . A A . 74 VAL CA 1 1
12 17491 1 1 66 VAL CB C 11.731 5.161 -11.826 1.00 . A A . 74 VAL CB 1 1
12 17492 1 1 66 VAL CG1 C 12.907 4.771 -12.703 1.00 . A A . 74 VAL CG1 1 1
12 17493 1 1 66 VAL CG2 C 10.996 6.336 -12.435 1.00 . A A . 74 VAL CG2 1 1
12 17494 1 1 66 VAL H H 9.726 5.256 -10.263 1.00 . A A . 74 VAL H 1 1
12 17495 1 1 66 VAL HA H 10.293 3.707 -12.542 1.00 . A A . 74 VAL HA 1 1
12 17496 1 1 66 VAL HB H 12.105 5.467 -10.861 1.00 . A A . 74 VAL HB 1 1
12 17497 1 1 66 VAL HG11 H 12.548 4.540 -13.694 1.00 . A A . 74 VAL HG11 1 1
12 17498 1 1 66 VAL HG12 H 13.387 3.897 -12.289 1.00 . A A . 74 VAL HG12 1 1
12 17499 1 1 66 VAL HG13 H 13.614 5.585 -12.749 1.00 . A A . 74 VAL HG13 1 1
12 17500 1 1 66 VAL HG21 H 11.671 7.166 -12.581 1.00 . A A . 74 VAL HG21 1 1
12 17501 1 1 66 VAL HG22 H 10.198 6.629 -11.770 1.00 . A A . 74 VAL HG22 1 1
12 17502 1 1 66 VAL HG23 H 10.565 6.042 -13.384 1.00 . A A . 74 VAL HG23 1 1
12 17503 1 1 66 VAL N N 9.695 4.364 -10.675 1.00 . A A . 74 VAL N 1 1
12 17504 1 1 66 VAL O O 12.090 1.964 -11.751 1.00 . A A . 74 VAL O 1 1
12 17505 1 1 67 CYS C C 11.346 0.336 -9.000 1.00 . A A . 75 CYS C 1 1
12 17506 1 1 67 CYS CA C 12.157 1.656 -8.962 1.00 . A A . 75 CYS CA 1 1
12 17507 1 1 67 CYS CB C 12.319 2.163 -7.522 1.00 . A A . 75 CYS CB 1 1
12 17508 1 1 67 CYS H H 10.948 3.349 -9.225 1.00 . A A . 75 CYS H 1 1
12 17509 1 1 67 CYS HA H 13.135 1.499 -9.389 1.00 . A A . 75 CYS HA 1 1
12 17510 1 1 67 CYS HB2 H 12.717 3.166 -7.558 1.00 . A A . 75 CYS HB2 1 1
12 17511 1 1 67 CYS HB3 H 11.350 2.202 -7.046 1.00 . A A . 75 CYS HB3 1 1
12 17512 1 1 67 CYS N N 11.478 2.686 -9.714 1.00 . A A . 75 CYS N 1 1
12 17513 1 1 67 CYS O O 11.417 -0.476 -8.075 1.00 . A A . 75 CYS O 1 1
12 17514 1 1 67 CYS SG S 13.433 1.184 -6.473 1.00 . A A . 75 CYS SG 1 1
12 17515 1 1 68 ASN C C 8.795 -1.269 -9.221 1.00 . A A . 76 ASN C 1 1
12 17516 1 1 68 ASN CA C 9.769 -1.048 -10.349 1.00 . A A . 76 ASN CA 1 1
12 17517 1 1 68 ASN CB C 10.665 -2.280 -10.560 1.00 . A A . 76 ASN CB 1 1
12 17518 1 1 68 ASN CG C 9.893 -3.467 -11.136 1.00 . A A . 76 ASN CG 1 1
12 17519 1 1 68 ASN H H 10.482 0.895 -10.722 1.00 . A A . 76 ASN H 1 1
12 17520 1 1 68 ASN HA H 9.195 -0.863 -11.246 1.00 . A A . 76 ASN HA 1 1
12 17521 1 1 68 ASN HB2 H 11.455 -2.013 -11.246 1.00 . A A . 76 ASN HB2 1 1
12 17522 1 1 68 ASN HB3 H 11.095 -2.553 -9.612 1.00 . A A . 76 ASN HB3 1 1
12 17523 1 1 68 ASN HD21 H 11.077 -4.767 -10.201 1.00 . A A . 76 ASN HD21 1 1
12 17524 1 1 68 ASN HD22 H 9.807 -5.445 -11.161 1.00 . A A . 76 ASN HD22 1 1
12 17525 1 1 68 ASN N N 10.560 0.160 -10.082 1.00 . A A . 76 ASN N 1 1
12 17526 1 1 68 ASN ND2 N 10.301 -4.673 -10.799 1.00 . A A . 76 ASN ND2 1 1
12 17527 1 1 68 ASN O O 8.547 -2.386 -8.767 1.00 . A A . 76 ASN O 1 1
12 17528 1 1 68 ASN OD1 O 8.935 -3.291 -11.886 1.00 . A A . 76 ASN OD1 1 1
12 17529 1 1 69 HIS C C 6.045 0.477 -8.054 1.00 . A A . 77 HIS C 1 1
12 17530 1 1 69 HIS CA C 7.316 -0.205 -7.688 1.00 . A A . 77 HIS CA 1 1
12 17531 1 1 69 HIS CB C 7.916 0.376 -6.419 1.00 . A A . 77 HIS CB 1 1
12 17532 1 1 69 HIS CD2 C 8.301 -1.910 -5.295 1.00 . A A . 77 HIS CD2 1 1
12 17533 1 1 69 HIS CE1 C 10.152 -1.477 -4.236 1.00 . A A . 77 HIS CE1 1 1
12 17534 1 1 69 HIS CG C 8.641 -0.634 -5.598 1.00 . A A . 77 HIS CG 1 1
12 17535 1 1 69 HIS H H 8.459 0.666 -9.218 1.00 . A A . 77 HIS H 1 1
12 17536 1 1 69 HIS HA H 7.102 -1.249 -7.512 1.00 . A A . 77 HIS HA 1 1
12 17537 1 1 69 HIS HB2 H 8.626 1.139 -6.704 1.00 . A A . 77 HIS HB2 1 1
12 17538 1 1 69 HIS HB3 H 7.123 0.807 -5.824 1.00 . A A . 77 HIS HB3 1 1
12 17539 1 1 69 HIS HD2 H 7.433 -2.447 -5.648 1.00 . A A . 77 HIS HD2 1 1
12 17540 1 1 69 HIS HE1 H 11.030 -1.564 -3.606 1.00 . A A . 77 HIS HE1 1 1
12 17541 1 1 69 HIS HE2 H 9.296 -3.325 -4.107 1.00 . A A . 77 HIS HE2 1 1
12 17542 1 1 69 HIS N N 8.241 -0.184 -8.771 1.00 . A A . 77 HIS N 1 1
12 17543 1 1 69 HIS ND1 N 9.825 -0.378 -4.919 1.00 . A A . 77 HIS ND1 1 1
12 17544 1 1 69 HIS NE2 N 9.252 -2.395 -4.452 1.00 . A A . 77 HIS NE2 1 1
12 17545 1 1 69 HIS O O 6.003 1.233 -9.012 1.00 . A A . 77 HIS O 1 1
12 17546 1 1 70 ALA C C 2.981 0.985 -6.292 1.00 . A A . 78 ALA C 1 1
12 17547 1 1 70 ALA CA C 3.730 0.772 -7.594 1.00 . A A . 78 ALA CA 1 1
12 17548 1 1 70 ALA CB C 2.966 -0.152 -8.520 1.00 . A A . 78 ALA CB 1 1
12 17549 1 1 70 ALA H H 5.057 -0.414 -6.557 1.00 . A A . 78 ALA H 1 1
12 17550 1 1 70 ALA HA H 3.871 1.719 -8.089 1.00 . A A . 78 ALA HA 1 1
12 17551 1 1 70 ALA HB1 H 2.039 0.312 -8.818 1.00 . A A . 78 ALA HB1 1 1
12 17552 1 1 70 ALA HB2 H 2.750 -1.077 -8.007 1.00 . A A . 78 ALA HB2 1 1
12 17553 1 1 70 ALA HB3 H 3.564 -0.360 -9.397 1.00 . A A . 78 ALA HB3 1 1
12 17554 1 1 70 ALA N N 5.011 0.198 -7.320 1.00 . A A . 78 ALA N 1 1
12 17555 1 1 70 ALA O O 2.869 0.069 -5.482 1.00 . A A . 78 ALA O 1 1
12 17556 1 1 71 PHE C C 0.688 3.519 -5.220 1.00 . A A . 79 PHE C 1 1
12 17557 1 1 71 PHE CA C 1.793 2.558 -4.869 1.00 . A A . 79 PHE CA 1 1
12 17558 1 1 71 PHE CB C 2.731 3.236 -3.851 1.00 . A A . 79 PHE CB 1 1
12 17559 1 1 71 PHE CD1 C 3.751 1.453 -2.368 1.00 . A A . 79 PHE CD1 1 1
12 17560 1 1 71 PHE CD2 C 5.119 2.501 -4.011 1.00 . A A . 79 PHE CD2 1 1
12 17561 1 1 71 PHE CE1 C 4.834 0.671 -1.976 1.00 . A A . 79 PHE CE1 1 1
12 17562 1 1 71 PHE CE2 C 6.187 1.725 -3.620 1.00 . A A . 79 PHE CE2 1 1
12 17563 1 1 71 PHE CG C 3.892 2.381 -3.394 1.00 . A A . 79 PHE CG 1 1
12 17564 1 1 71 PHE CZ C 6.044 0.815 -2.606 1.00 . A A . 79 PHE CZ 1 1
12 17565 1 1 71 PHE H H 2.600 2.901 -6.766 1.00 . A A . 79 PHE H 1 1
12 17566 1 1 71 PHE HA H 1.377 1.664 -4.427 1.00 . A A . 79 PHE HA 1 1
12 17567 1 1 71 PHE HB2 H 3.144 4.110 -4.337 1.00 . A A . 79 PHE HB2 1 1
12 17568 1 1 71 PHE HB3 H 2.151 3.563 -3.000 1.00 . A A . 79 PHE HB3 1 1
12 17569 1 1 71 PHE HD1 H 2.799 1.343 -1.875 1.00 . A A . 79 PHE HD1 1 1
12 17570 1 1 71 PHE HD2 H 5.244 3.216 -4.810 1.00 . A A . 79 PHE HD2 1 1
12 17571 1 1 71 PHE HE1 H 4.770 -0.061 -1.183 1.00 . A A . 79 PHE HE1 1 1
12 17572 1 1 71 PHE HE2 H 7.144 1.826 -4.109 1.00 . A A . 79 PHE HE2 1 1
12 17573 1 1 71 PHE HZ H 6.889 0.213 -2.310 1.00 . A A . 79 PHE HZ 1 1
12 17574 1 1 71 PHE N N 2.502 2.194 -6.085 1.00 . A A . 79 PHE N 1 1
12 17575 1 1 71 PHE O O 0.596 3.982 -6.359 1.00 . A A . 79 PHE O 1 1
12 17576 1 1 72 HIS C C -0.481 6.162 -4.440 1.00 . A A . 80 HIS C 1 1
12 17577 1 1 72 HIS CA C -1.145 4.827 -4.484 1.00 . A A . 80 HIS CA 1 1
12 17578 1 1 72 HIS CB C -2.215 4.778 -3.410 1.00 . A A . 80 HIS CB 1 1
12 17579 1 1 72 HIS CD2 C -3.640 3.019 -4.664 1.00 . A A . 80 HIS CD2 1 1
12 17580 1 1 72 HIS CE1 C -4.737 2.221 -2.952 1.00 . A A . 80 HIS CE1 1 1
12 17581 1 1 72 HIS CG C -3.208 3.678 -3.567 1.00 . A A . 80 HIS CG 1 1
12 17582 1 1 72 HIS H H -0.093 3.403 -3.385 1.00 . A A . 80 HIS H 1 1
12 17583 1 1 72 HIS HA H -1.604 4.677 -5.447 1.00 . A A . 80 HIS HA 1 1
12 17584 1 1 72 HIS HB2 H -1.707 4.631 -2.465 1.00 . A A . 80 HIS HB2 1 1
12 17585 1 1 72 HIS HB3 H -2.712 5.733 -3.382 1.00 . A A . 80 HIS HB3 1 1
12 17586 1 1 72 HIS HD2 H -3.295 3.173 -5.678 1.00 . A A . 80 HIS HD2 1 1
12 17587 1 1 72 HIS HE1 H -5.434 1.662 -2.347 1.00 . A A . 80 HIS HE1 1 1
12 17588 1 1 72 HIS HE2 H -4.607 1.209 -4.636 1.00 . A A . 80 HIS HE2 1 1
12 17589 1 1 72 HIS N N -0.152 3.825 -4.268 1.00 . A A . 80 HIS N 1 1
12 17590 1 1 72 HIS ND1 N -3.912 3.154 -2.510 1.00 . A A . 80 HIS ND1 1 1
12 17591 1 1 72 HIS NE2 N -4.589 2.114 -4.251 1.00 . A A . 80 HIS NE2 1 1
12 17592 1 1 72 HIS O O 0.353 6.392 -3.585 1.00 . A A . 80 HIS O 1 1
12 17593 1 1 73 PHE C C -0.612 9.071 -4.050 1.00 . A A . 81 PHE C 1 1
12 17594 1 1 73 PHE CA C -0.301 8.372 -5.365 1.00 . A A . 81 PHE CA 1 1
12 17595 1 1 73 PHE CB C -0.740 9.161 -6.613 1.00 . A A . 81 PHE CB 1 1
12 17596 1 1 73 PHE CD1 C 1.092 10.834 -7.005 1.00 . A A . 81 PHE CD1 1 1
12 17597 1 1 73 PHE CD2 C -1.086 11.646 -6.466 1.00 . A A . 81 PHE CD2 1 1
12 17598 1 1 73 PHE CE1 C 1.554 12.131 -7.099 1.00 . A A . 81 PHE CE1 1 1
12 17599 1 1 73 PHE CE2 C -0.629 12.946 -6.554 1.00 . A A . 81 PHE CE2 1 1
12 17600 1 1 73 PHE CG C -0.233 10.575 -6.692 1.00 . A A . 81 PHE CG 1 1
12 17601 1 1 73 PHE CZ C 0.694 13.189 -6.870 1.00 . A A . 81 PHE CZ 1 1
12 17602 1 1 73 PHE H H -1.519 6.776 -6.015 1.00 . A A . 81 PHE H 1 1
12 17603 1 1 73 PHE HA H 0.770 8.236 -5.390 1.00 . A A . 81 PHE HA 1 1
12 17604 1 1 73 PHE HB2 H -0.301 8.645 -7.454 1.00 . A A . 81 PHE HB2 1 1
12 17605 1 1 73 PHE HB3 H -1.799 9.154 -6.787 1.00 . A A . 81 PHE HB3 1 1
12 17606 1 1 73 PHE HD1 H 1.765 10.007 -7.183 1.00 . A A . 81 PHE HD1 1 1
12 17607 1 1 73 PHE HD2 H -2.119 11.450 -6.217 1.00 . A A . 81 PHE HD2 1 1
12 17608 1 1 73 PHE HE1 H 2.589 12.324 -7.344 1.00 . A A . 81 PHE HE1 1 1
12 17609 1 1 73 PHE HE2 H -1.307 13.768 -6.375 1.00 . A A . 81 PHE HE2 1 1
12 17610 1 1 73 PHE HZ H 1.058 14.202 -6.943 1.00 . A A . 81 PHE HZ 1 1
12 17611 1 1 73 PHE N N -0.852 7.038 -5.345 1.00 . A A . 81 PHE N 1 1
12 17612 1 1 73 PHE O O 0.240 9.731 -3.485 1.00 . A A . 81 PHE O 1 1
12 17613 1 1 74 HIS C C -1.299 8.929 -1.141 1.00 . A A . 82 HIS C 1 1
12 17614 1 1 74 HIS CA C -2.239 9.415 -2.244 1.00 . A A . 82 HIS CA 1 1
12 17615 1 1 74 HIS CB C -3.682 8.936 -1.927 1.00 . A A . 82 HIS CB 1 1
12 17616 1 1 74 HIS CD2 C -3.779 10.160 0.396 1.00 . A A . 82 HIS CD2 1 1
12 17617 1 1 74 HIS CE1 C -5.719 9.411 1.071 1.00 . A A . 82 HIS CE1 1 1
12 17618 1 1 74 HIS CG C -4.256 9.346 -0.585 1.00 . A A . 82 HIS CG 1 1
12 17619 1 1 74 HIS H H -2.453 8.324 -4.077 1.00 . A A . 82 HIS H 1 1
12 17620 1 1 74 HIS HA H -2.233 10.495 -2.294 1.00 . A A . 82 HIS HA 1 1
12 17621 1 1 74 HIS HB2 H -4.356 9.311 -2.681 1.00 . A A . 82 HIS HB2 1 1
12 17622 1 1 74 HIS HB3 H -3.692 7.857 -1.976 1.00 . A A . 82 HIS HB3 1 1
12 17623 1 1 74 HIS HD2 H -2.833 10.684 0.388 1.00 . A A . 82 HIS HD2 1 1
12 17624 1 1 74 HIS HE1 H -6.597 9.236 1.675 1.00 . A A . 82 HIS HE1 1 1
12 17625 1 1 74 HIS HE2 H -4.474 10.272 2.361 1.00 . A A . 82 HIS HE2 1 1
12 17626 1 1 74 HIS N N -1.828 8.870 -3.549 1.00 . A A . 82 HIS N 1 1
12 17627 1 1 74 HIS ND1 N -5.480 8.889 -0.128 1.00 . A A . 82 HIS ND1 1 1
12 17628 1 1 74 HIS NE2 N -4.708 10.176 1.405 1.00 . A A . 82 HIS NE2 1 1
12 17629 1 1 74 HIS O O -0.762 9.731 -0.364 1.00 . A A . 82 HIS O 1 1
12 17630 1 1 75 CYS C C 1.156 7.329 -0.213 1.00 . A A . 83 CYS C 1 1
12 17631 1 1 75 CYS CA C -0.324 7.016 -0.063 1.00 . A A . 83 CYS CA 1 1
12 17632 1 1 75 CYS CB C -0.566 5.527 -0.086 1.00 . A A . 83 CYS CB 1 1
12 17633 1 1 75 CYS H H -1.476 7.049 -1.784 1.00 . A A . 83 CYS H 1 1
12 17634 1 1 75 CYS HA H -0.675 7.398 0.883 1.00 . A A . 83 CYS HA 1 1
12 17635 1 1 75 CYS HB2 H -0.149 5.075 -0.973 1.00 . A A . 83 CYS HB2 1 1
12 17636 1 1 75 CYS HB3 H -0.067 5.137 0.789 1.00 . A A . 83 CYS HB3 1 1
12 17637 1 1 75 CYS N N -1.100 7.634 -1.099 1.00 . A A . 83 CYS N 1 1
12 17638 1 1 75 CYS O O 1.834 7.634 0.762 1.00 . A A . 83 CYS O 1 1
12 17639 1 1 75 CYS SG S -2.324 5.075 0.049 1.00 . A A . 83 CYS SG 1 1
12 17640 1 1 76 ILE C C 3.395 9.010 -1.382 1.00 . A A . 84 ILE C 1 1
12 17641 1 1 76 ILE CA C 3.062 7.538 -1.681 1.00 . A A . 84 ILE CA 1 1
12 17642 1 1 76 ILE CB C 3.542 7.109 -3.105 1.00 . A A . 84 ILE CB 1 1
12 17643 1 1 76 ILE CD1 C 5.749 6.061 -2.353 1.00 . A A . 84 ILE CD1 1 1
12 17644 1 1 76 ILE CG1 C 5.066 7.117 -3.200 1.00 . A A . 84 ILE CG1 1 1
12 17645 1 1 76 ILE CG2 C 2.962 7.994 -4.176 1.00 . A A . 84 ILE CG2 1 1
12 17646 1 1 76 ILE H H 1.058 7.010 -2.186 1.00 . A A . 84 ILE H 1 1
12 17647 1 1 76 ILE HA H 3.593 6.954 -0.942 1.00 . A A . 84 ILE HA 1 1
12 17648 1 1 76 ILE HB H 3.195 6.105 -3.300 1.00 . A A . 84 ILE HB 1 1
12 17649 1 1 76 ILE HD11 H 5.437 5.079 -2.681 1.00 . A A . 84 ILE HD11 1 1
12 17650 1 1 76 ILE HD12 H 6.818 6.149 -2.465 1.00 . A A . 84 ILE HD12 1 1
12 17651 1 1 76 ILE HD13 H 5.490 6.191 -1.314 1.00 . A A . 84 ILE HD13 1 1
12 17652 1 1 76 ILE HG12 H 5.340 6.980 -4.234 1.00 . A A . 84 ILE HG12 1 1
12 17653 1 1 76 ILE HG13 H 5.416 8.088 -2.881 1.00 . A A . 84 ILE HG13 1 1
12 17654 1 1 76 ILE HG21 H 3.421 8.971 -4.123 1.00 . A A . 84 ILE HG21 1 1
12 17655 1 1 76 ILE HG22 H 1.914 8.081 -3.935 1.00 . A A . 84 ILE HG22 1 1
12 17656 1 1 76 ILE HG23 H 3.090 7.540 -5.148 1.00 . A A . 84 ILE HG23 1 1
12 17657 1 1 76 ILE N N 1.654 7.266 -1.439 1.00 . A A . 84 ILE N 1 1
12 17658 1 1 76 ILE O O 4.467 9.309 -0.904 1.00 . A A . 84 ILE O 1 1
12 17659 1 1 77 SER C C 2.838 11.499 0.188 1.00 . A A . 85 SER C 1 1
12 17660 1 1 77 SER CA C 2.629 11.341 -1.304 1.00 . A A . 85 SER CA 1 1
12 17661 1 1 77 SER CB C 1.390 12.130 -1.683 1.00 . A A . 85 SER CB 1 1
12 17662 1 1 77 SER H H 1.620 9.597 -2.062 1.00 . A A . 85 SER H 1 1
12 17663 1 1 77 SER HA H 3.481 11.731 -1.842 1.00 . A A . 85 SER HA 1 1
12 17664 1 1 77 SER HB2 H 0.581 11.677 -1.121 1.00 . A A . 85 SER HB2 1 1
12 17665 1 1 77 SER HB3 H 1.521 13.152 -1.358 1.00 . A A . 85 SER HB3 1 1
12 17666 1 1 77 SER HG H 0.901 11.184 -3.313 1.00 . A A . 85 SER HG 1 1
12 17667 1 1 77 SER N N 2.448 9.916 -1.641 1.00 . A A . 85 SER N 1 1
12 17668 1 1 77 SER O O 3.716 12.216 0.641 1.00 . A A . 85 SER O 1 1
12 17669 1 1 77 SER OG O 1.161 12.087 -3.081 1.00 . A A . 85 SER OG 1 1
12 17670 1 1 78 ARG C C 3.404 10.198 2.824 1.00 . A A . 86 ARG C 1 1
12 17671 1 1 78 ARG CA C 2.057 10.747 2.349 1.00 . A A . 86 ARG CA 1 1
12 17672 1 1 78 ARG CB C 0.905 9.831 2.709 1.00 . A A . 86 ARG CB 1 1
12 17673 1 1 78 ARG CD C 0.649 10.389 5.165 1.00 . A A . 86 ARG CD 1 1
12 17674 1 1 78 ARG CG C 0.845 9.321 4.098 1.00 . A A . 86 ARG CG 1 1
12 17675 1 1 78 ARG CZ C 0.999 10.355 7.639 1.00 . A A . 86 ARG CZ 1 1
12 17676 1 1 78 ARG H H 1.317 10.224 0.554 1.00 . A A . 86 ARG H 1 1
12 17677 1 1 78 ARG HA H 1.861 11.721 2.770 1.00 . A A . 86 ARG HA 1 1
12 17678 1 1 78 ARG HB2 H -0.030 10.326 2.489 1.00 . A A . 86 ARG HB2 1 1
12 17679 1 1 78 ARG HB3 H 0.968 8.984 2.040 1.00 . A A . 86 ARG HB3 1 1
12 17680 1 1 78 ARG HD2 H 1.465 11.094 5.121 1.00 . A A . 86 ARG HD2 1 1
12 17681 1 1 78 ARG HD3 H -0.285 10.901 4.990 1.00 . A A . 86 ARG HD3 1 1
12 17682 1 1 78 ARG HE H 0.278 8.845 6.519 1.00 . A A . 86 ARG HE 1 1
12 17683 1 1 78 ARG HG2 H -0.041 8.725 3.964 1.00 . A A . 86 ARG HG2 1 1
12 17684 1 1 78 ARG HG3 H 1.734 8.726 4.214 1.00 . A A . 86 ARG HG3 1 1
12 17685 1 1 78 ARG HH11 H 1.440 12.165 6.794 1.00 . A A . 86 ARG HH11 1 1
12 17686 1 1 78 ARG HH12 H 1.729 12.096 8.465 1.00 . A A . 86 ARG HH12 1 1
12 17687 1 1 78 ARG HH21 H 0.647 8.710 8.808 1.00 . A A . 86 ARG HH21 1 1
12 17688 1 1 78 ARG HH22 H 1.258 10.037 9.668 1.00 . A A . 86 ARG HH22 1 1
12 17689 1 1 78 ARG N N 2.020 10.797 0.931 1.00 . A A . 86 ARG N 1 1
12 17690 1 1 78 ARG NE N 0.607 9.771 6.501 1.00 . A A . 86 ARG NE 1 1
12 17691 1 1 78 ARG NH1 N 1.411 11.615 7.635 1.00 . A A . 86 ARG NH1 1 1
12 17692 1 1 78 ARG NH2 N 0.963 9.669 8.777 1.00 . A A . 86 ARG NH2 1 1
12 17693 1 1 78 ARG O O 4.055 10.760 3.729 1.00 . A A . 86 ARG O 1 1
12 17694 1 1 79 TRP C C 6.236 9.479 2.165 1.00 . A A . 87 TRP C 1 1
12 17695 1 1 79 TRP CA C 5.096 8.524 2.472 1.00 . A A . 87 TRP CA 1 1
12 17696 1 1 79 TRP CB C 5.239 7.245 1.651 1.00 . A A . 87 TRP CB 1 1
12 17697 1 1 79 TRP CD1 C 7.563 6.573 0.887 1.00 . A A . 87 TRP CD1 1 1
12 17698 1 1 79 TRP CD2 C 7.037 5.918 2.960 1.00 . A A . 87 TRP CD2 1 1
12 17699 1 1 79 TRP CE2 C 8.338 5.491 2.674 1.00 . A A . 87 TRP CE2 1 1
12 17700 1 1 79 TRP CE3 C 6.487 5.627 4.205 1.00 . A A . 87 TRP CE3 1 1
12 17701 1 1 79 TRP CG C 6.560 6.608 1.805 1.00 . A A . 87 TRP CG 1 1
12 17702 1 1 79 TRP CH2 C 8.550 4.504 4.806 1.00 . A A . 87 TRP CH2 1 1
12 17703 1 1 79 TRP CZ2 C 9.115 4.780 3.592 1.00 . A A . 87 TRP CZ2 1 1
12 17704 1 1 79 TRP CZ3 C 7.246 4.921 5.117 1.00 . A A . 87 TRP CZ3 1 1
12 17705 1 1 79 TRP H H 3.302 8.753 1.446 1.00 . A A . 87 TRP H 1 1
12 17706 1 1 79 TRP HA H 5.169 8.272 3.522 1.00 . A A . 87 TRP HA 1 1
12 17707 1 1 79 TRP HB2 H 4.500 6.521 1.957 1.00 . A A . 87 TRP HB2 1 1
12 17708 1 1 79 TRP HB3 H 5.098 7.477 0.610 1.00 . A A . 87 TRP HB3 1 1
12 17709 1 1 79 TRP HD1 H 7.520 7.013 -0.107 1.00 . A A . 87 TRP HD1 1 1
12 17710 1 1 79 TRP HE1 H 9.476 5.752 0.929 1.00 . A A . 87 TRP HE1 1 1
12 17711 1 1 79 TRP HE3 H 5.481 5.951 4.436 1.00 . A A . 87 TRP HE3 1 1
12 17712 1 1 79 TRP HH2 H 9.113 3.955 5.544 1.00 . A A . 87 TRP HH2 1 1
12 17713 1 1 79 TRP HZ2 H 10.119 4.451 3.364 1.00 . A A . 87 TRP HZ2 1 1
12 17714 1 1 79 TRP HZ3 H 6.837 4.684 6.087 1.00 . A A . 87 TRP HZ3 1 1
12 17715 1 1 79 TRP N N 3.836 9.140 2.175 1.00 . A A . 87 TRP N 1 1
12 17716 1 1 79 TRP NE1 N 8.626 5.905 1.407 1.00 . A A . 87 TRP NE1 1 1
12 17717 1 1 79 TRP O O 7.080 9.704 2.983 1.00 . A A . 87 TRP O 1 1
12 17718 1 1 80 LEU C C 7.347 12.244 1.270 1.00 . A A . 88 LEU C 1 1
12 17719 1 1 80 LEU CA C 7.248 10.939 0.508 1.00 . A A . 88 LEU CA 1 1
12 17720 1 1 80 LEU CB C 7.091 11.147 -0.971 1.00 . A A . 88 LEU CB 1 1
12 17721 1 1 80 LEU CD1 C 6.901 10.123 -3.200 1.00 . A A . 88 LEU CD1 1 1
12 17722 1 1 80 LEU CD2 C 8.805 9.482 -1.725 1.00 . A A . 88 LEU CD2 1 1
12 17723 1 1 80 LEU CG C 7.331 9.896 -1.787 1.00 . A A . 88 LEU CG 1 1
12 17724 1 1 80 LEU H H 5.437 9.876 0.407 1.00 . A A . 88 LEU H 1 1
12 17725 1 1 80 LEU HA H 8.182 10.422 0.671 1.00 . A A . 88 LEU HA 1 1
12 17726 1 1 80 LEU HB2 H 6.088 11.500 -1.163 1.00 . A A . 88 LEU HB2 1 1
12 17727 1 1 80 LEU HB3 H 7.796 11.895 -1.301 1.00 . A A . 88 LEU HB3 1 1
12 17728 1 1 80 LEU HD11 H 7.444 10.944 -3.643 1.00 . A A . 88 LEU HD11 1 1
12 17729 1 1 80 LEU HD12 H 5.837 10.314 -3.188 1.00 . A A . 88 LEU HD12 1 1
12 17730 1 1 80 LEU HD13 H 7.089 9.205 -3.737 1.00 . A A . 88 LEU HD13 1 1
12 17731 1 1 80 LEU HD21 H 9.110 9.326 -0.702 1.00 . A A . 88 LEU HD21 1 1
12 17732 1 1 80 LEU HD22 H 9.435 10.236 -2.180 1.00 . A A . 88 LEU HD22 1 1
12 17733 1 1 80 LEU HD23 H 8.938 8.559 -2.271 1.00 . A A . 88 LEU HD23 1 1
12 17734 1 1 80 LEU HG H 6.741 9.092 -1.372 1.00 . A A . 88 LEU HG 1 1
12 17735 1 1 80 LEU N N 6.202 10.056 0.996 1.00 . A A . 88 LEU N 1 1
12 17736 1 1 80 LEU O O 8.416 12.849 1.348 1.00 . A A . 88 LEU O 1 1
12 17737 1 1 81 LYS C C 7.099 13.604 3.897 1.00 . A A . 89 LYS C 1 1
12 17738 1 1 81 LYS CA C 6.278 13.877 2.648 1.00 . A A . 89 LYS CA 1 1
12 17739 1 1 81 LYS CB C 4.888 14.435 2.972 1.00 . A A . 89 LYS CB 1 1
12 17740 1 1 81 LYS CD C 2.841 15.659 2.099 1.00 . A A . 89 LYS CD 1 1
12 17741 1 1 81 LYS CE C 1.795 14.618 2.460 1.00 . A A . 89 LYS CE 1 1
12 17742 1 1 81 LYS CG C 4.192 15.043 1.756 1.00 . A A . 89 LYS CG 1 1
12 17743 1 1 81 LYS H H 5.401 12.238 1.618 1.00 . A A . 89 LYS H 1 1
12 17744 1 1 81 LYS HA H 6.831 14.614 2.084 1.00 . A A . 89 LYS HA 1 1
12 17745 1 1 81 LYS HB2 H 4.286 13.628 3.362 1.00 . A A . 89 LYS HB2 1 1
12 17746 1 1 81 LYS HB3 H 4.995 15.201 3.727 1.00 . A A . 89 LYS HB3 1 1
12 17747 1 1 81 LYS HD2 H 2.973 16.319 2.945 1.00 . A A . 89 LYS HD2 1 1
12 17748 1 1 81 LYS HD3 H 2.495 16.230 1.250 1.00 . A A . 89 LYS HD3 1 1
12 17749 1 1 81 LYS HE2 H 1.751 13.872 1.680 1.00 . A A . 89 LYS HE2 1 1
12 17750 1 1 81 LYS HE3 H 2.075 14.156 3.393 1.00 . A A . 89 LYS HE3 1 1
12 17751 1 1 81 LYS HG2 H 4.823 15.807 1.331 1.00 . A A . 89 LYS HG2 1 1
12 17752 1 1 81 LYS HG3 H 4.048 14.261 1.027 1.00 . A A . 89 LYS HG3 1 1
12 17753 1 1 81 LYS HZ1 H 0.108 15.590 1.692 1.00 . A A . 89 LYS HZ1 1 1
12 17754 1 1 81 LYS HZ2 H 0.511 16.074 3.223 1.00 . A A . 89 LYS HZ2 1 1
12 17755 1 1 81 LYS HZ3 H -0.255 14.571 3.005 1.00 . A A . 89 LYS HZ3 1 1
12 17756 1 1 81 LYS N N 6.243 12.705 1.801 1.00 . A A . 89 LYS N 1 1
12 17757 1 1 81 LYS NZ N 0.449 15.233 2.611 1.00 . A A . 89 LYS NZ 1 1
12 17758 1 1 81 LYS O O 7.790 14.491 4.405 1.00 . A A . 89 LYS O 1 1
12 17759 1 1 82 THR C C 9.173 11.311 5.163 1.00 . A A . 90 THR C 1 1
12 17760 1 1 82 THR CA C 7.829 12.026 5.546 1.00 . A A . 90 THR CA 1 1
12 17761 1 1 82 THR CB C 7.018 11.223 6.610 1.00 . A A . 90 THR CB 1 1
12 17762 1 1 82 THR CG2 C 6.544 9.884 6.067 1.00 . A A . 90 THR CG2 1 1
12 17763 1 1 82 THR H H 6.423 11.716 3.989 1.00 . A A . 90 THR H 1 1
12 17764 1 1 82 THR HA H 8.102 12.975 5.984 1.00 . A A . 90 THR HA 1 1
12 17765 1 1 82 THR HB H 6.157 11.818 6.878 1.00 . A A . 90 THR HB 1 1
12 17766 1 1 82 THR HG1 H 8.270 11.852 7.956 1.00 . A A . 90 THR HG1 1 1
12 17767 1 1 82 THR HG21 H 6.029 9.337 6.842 1.00 . A A . 90 THR HG21 1 1
12 17768 1 1 82 THR HG22 H 7.393 9.315 5.720 1.00 . A A . 90 THR HG22 1 1
12 17769 1 1 82 THR HG23 H 5.873 10.041 5.235 1.00 . A A . 90 THR HG23 1 1
12 17770 1 1 82 THR N N 7.025 12.381 4.399 1.00 . A A . 90 THR N 1 1
12 17771 1 1 82 THR O O 10.163 11.425 5.881 1.00 . A A . 90 THR O 1 1
12 17772 1 1 82 THR OG1 O 7.797 11.019 7.787 1.00 . A A . 90 THR OG1 1 1
12 17773 1 1 83 ARG C C 10.804 10.107 2.176 1.00 . A A . 91 ARG C 1 1
12 17774 1 1 83 ARG CA C 10.403 9.836 3.621 1.00 . A A . 91 ARG CA 1 1
12 17775 1 1 83 ARG CB C 10.185 8.327 3.803 1.00 . A A . 91 ARG CB 1 1
12 17776 1 1 83 ARG CD C 11.122 8.215 6.109 1.00 . A A . 91 ARG CD 1 1
12 17777 1 1 83 ARG CG C 9.924 7.901 5.233 1.00 . A A . 91 ARG CG 1 1
12 17778 1 1 83 ARG CZ C 10.746 8.824 8.488 1.00 . A A . 91 ARG CZ 1 1
12 17779 1 1 83 ARG H H 8.428 10.584 3.427 1.00 . A A . 91 ARG H 1 1
12 17780 1 1 83 ARG HA H 11.223 10.139 4.254 1.00 . A A . 91 ARG HA 1 1
12 17781 1 1 83 ARG HB2 H 9.366 8.002 3.183 1.00 . A A . 91 ARG HB2 1 1
12 17782 1 1 83 ARG HB3 H 11.074 7.829 3.456 1.00 . A A . 91 ARG HB3 1 1
12 17783 1 1 83 ARG HD2 H 11.943 7.612 5.748 1.00 . A A . 91 ARG HD2 1 1
12 17784 1 1 83 ARG HD3 H 11.369 9.257 5.991 1.00 . A A . 91 ARG HD3 1 1
12 17785 1 1 83 ARG HE H 10.871 6.937 7.723 1.00 . A A . 91 ARG HE 1 1
12 17786 1 1 83 ARG HG2 H 9.027 8.388 5.587 1.00 . A A . 91 ARG HG2 1 1
12 17787 1 1 83 ARG HG3 H 9.752 6.834 5.236 1.00 . A A . 91 ARG HG3 1 1
12 17788 1 1 83 ARG HH11 H 10.750 10.482 7.255 1.00 . A A . 91 ARG HH11 1 1
12 17789 1 1 83 ARG HH12 H 10.595 10.802 8.915 1.00 . A A . 91 ARG HH12 1 1
12 17790 1 1 83 ARG HH21 H 10.677 7.480 10.037 1.00 . A A . 91 ARG HH21 1 1
12 17791 1 1 83 ARG HH22 H 10.535 9.133 10.482 1.00 . A A . 91 ARG HH22 1 1
12 17792 1 1 83 ARG N N 9.210 10.609 4.028 1.00 . A A . 91 ARG N 1 1
12 17793 1 1 83 ARG NE N 10.884 7.906 7.521 1.00 . A A . 91 ARG NE 1 1
12 17794 1 1 83 ARG NH1 N 10.694 10.113 8.191 1.00 . A A . 91 ARG NH1 1 1
12 17795 1 1 83 ARG NH2 N 10.648 8.447 9.757 1.00 . A A . 91 ARG NH2 1 1
12 17796 1 1 83 ARG O O 9.982 10.458 1.355 1.00 . A A . 91 ARG O 1 1
12 17797 1 1 84 GLN C C 12.816 8.873 -0.240 1.00 . A A . 92 GLN C 1 1
12 17798 1 1 84 GLN CA C 12.616 10.168 0.544 1.00 . A A . 92 GLN CA 1 1
12 17799 1 1 84 GLN CB C 13.948 10.898 0.629 1.00 . A A . 92 GLN CB 1 1
12 17800 1 1 84 GLN CD C 15.217 12.998 1.168 1.00 . A A . 92 GLN CD 1 1
12 17801 1 1 84 GLN CG C 13.863 12.328 1.125 1.00 . A A . 92 GLN CG 1 1
12 17802 1 1 84 GLN H H 12.698 9.645 2.599 1.00 . A A . 92 GLN H 1 1
12 17803 1 1 84 GLN HA H 11.919 10.798 0.013 1.00 . A A . 92 GLN HA 1 1
12 17804 1 1 84 GLN HB2 H 14.574 10.347 1.317 1.00 . A A . 92 GLN HB2 1 1
12 17805 1 1 84 GLN HB3 H 14.411 10.877 -0.346 1.00 . A A . 92 GLN HB3 1 1
12 17806 1 1 84 GLN HE21 H 15.497 12.427 3.050 1.00 . A A . 92 GLN HE21 1 1
12 17807 1 1 84 GLN HE22 H 16.768 13.350 2.321 1.00 . A A . 92 GLN HE22 1 1
12 17808 1 1 84 GLN HG2 H 13.223 12.893 0.463 1.00 . A A . 92 GLN HG2 1 1
12 17809 1 1 84 GLN HG3 H 13.438 12.338 2.117 1.00 . A A . 92 GLN HG3 1 1
12 17810 1 1 84 GLN N N 12.084 9.936 1.885 1.00 . A A . 92 GLN N 1 1
12 17811 1 1 84 GLN NE2 N 15.886 12.913 2.290 1.00 . A A . 92 GLN NE2 1 1
12 17812 1 1 84 GLN O O 13.063 8.900 -1.450 1.00 . A A . 92 GLN O 1 1
12 17813 1 1 84 GLN OE1 O 15.659 13.590 0.184 1.00 . A A . 92 GLN OE1 1 1
12 17814 1 1 85 VAL C C 11.932 5.495 -0.181 1.00 . A A . 93 VAL C 1 1
12 17815 1 1 85 VAL CA C 13.085 6.476 -0.153 1.00 . A A . 93 VAL CA 1 1
12 17816 1 1 85 VAL CB C 14.260 5.841 0.627 1.00 . A A . 93 VAL CB 1 1
12 17817 1 1 85 VAL CG1 C 15.523 6.649 0.443 1.00 . A A . 93 VAL CG1 1 1
12 17818 1 1 85 VAL CG2 C 13.919 5.751 2.109 1.00 . A A . 93 VAL CG2 1 1
12 17819 1 1 85 VAL H H 12.349 7.779 1.348 1.00 . A A . 93 VAL H 1 1
12 17820 1 1 85 VAL HA H 13.411 6.652 -1.168 1.00 . A A . 93 VAL HA 1 1
12 17821 1 1 85 VAL HB H 14.434 4.842 0.260 1.00 . A A . 93 VAL HB 1 1
12 17822 1 1 85 VAL HG11 H 15.336 7.670 0.742 1.00 . A A . 93 VAL HG11 1 1
12 17823 1 1 85 VAL HG12 H 15.812 6.610 -0.598 1.00 . A A . 93 VAL HG12 1 1
12 17824 1 1 85 VAL HG13 H 16.306 6.228 1.055 1.00 . A A . 93 VAL HG13 1 1
12 17825 1 1 85 VAL HG21 H 13.702 6.758 2.439 1.00 . A A . 93 VAL HG21 1 1
12 17826 1 1 85 VAL HG22 H 14.759 5.351 2.656 1.00 . A A . 93 VAL HG22 1 1
12 17827 1 1 85 VAL HG23 H 13.042 5.137 2.249 1.00 . A A . 93 VAL HG23 1 1
12 17828 1 1 85 VAL N N 12.704 7.754 0.434 1.00 . A A . 93 VAL N 1 1
12 17829 1 1 85 VAL O O 11.009 5.634 0.579 1.00 . A A . 93 VAL O 1 1
12 17830 1 1 86 CYS C C 10.789 2.815 0.205 1.00 . A A . 94 CYS C 1 1
12 17831 1 1 86 CYS CA C 11.026 3.428 -1.165 1.00 . A A . 94 CYS CA 1 1
12 17832 1 1 86 CYS CB C 11.503 2.297 -2.096 1.00 . A A . 94 CYS CB 1 1
12 17833 1 1 86 CYS H H 12.757 4.519 -1.721 1.00 . A A . 94 CYS H 1 1
12 17834 1 1 86 CYS HA H 10.121 3.858 -1.565 1.00 . A A . 94 CYS HA 1 1
12 17835 1 1 86 CYS HB2 H 12.500 2.012 -1.796 1.00 . A A . 94 CYS HB2 1 1
12 17836 1 1 86 CYS HB3 H 10.848 1.455 -1.948 1.00 . A A . 94 CYS HB3 1 1
12 17837 1 1 86 CYS N N 12.007 4.505 -1.082 1.00 . A A . 94 CYS N 1 1
12 17838 1 1 86 CYS O O 11.737 2.520 0.922 1.00 . A A . 94 CYS O 1 1
12 17839 1 1 86 CYS SG S 11.558 2.650 -3.884 1.00 . A A . 94 CYS SG 1 1
12 17840 1 1 87 PRO C C 9.646 0.515 1.894 1.00 . A A . 95 PRO C 1 1
12 17841 1 1 87 PRO CA C 9.185 1.959 1.846 1.00 . A A . 95 PRO CA 1 1
12 17842 1 1 87 PRO CB C 7.654 2.040 1.879 1.00 . A A . 95 PRO CB 1 1
12 17843 1 1 87 PRO CD C 8.340 2.894 -0.242 1.00 . A A . 95 PRO CD 1 1
12 17844 1 1 87 PRO CG C 7.243 2.143 0.454 1.00 . A A . 95 PRO CG 1 1
12 17845 1 1 87 PRO HA H 9.602 2.493 2.688 1.00 . A A . 95 PRO HA 1 1
12 17846 1 1 87 PRO HB2 H 7.279 1.135 2.332 1.00 . A A . 95 PRO HB2 1 1
12 17847 1 1 87 PRO HB3 H 7.342 2.904 2.451 1.00 . A A . 95 PRO HB3 1 1
12 17848 1 1 87 PRO HD2 H 8.466 2.514 -1.246 1.00 . A A . 95 PRO HD2 1 1
12 17849 1 1 87 PRO HD3 H 8.176 3.957 -0.264 1.00 . A A . 95 PRO HD3 1 1
12 17850 1 1 87 PRO HG2 H 7.139 1.152 0.033 1.00 . A A . 95 PRO HG2 1 1
12 17851 1 1 87 PRO HG3 H 6.307 2.677 0.376 1.00 . A A . 95 PRO HG3 1 1
12 17852 1 1 87 PRO N N 9.531 2.580 0.567 1.00 . A A . 95 PRO N 1 1
12 17853 1 1 87 PRO O O 9.787 -0.083 2.966 1.00 . A A . 95 PRO O 1 1
12 17854 1 1 88 LEU C C 11.733 -1.536 0.318 1.00 . A A . 96 LEU C 1 1
12 17855 1 1 88 LEU CA C 10.233 -1.415 0.577 1.00 . A A . 96 LEU CA 1 1
12 17856 1 1 88 LEU CB C 9.456 -2.019 -0.598 1.00 . A A . 96 LEU CB 1 1
12 17857 1 1 88 LEU CD1 C 7.314 -2.475 -1.800 1.00 . A A . 96 LEU CD1 1 1
12 17858 1 1 88 LEU CD2 C 7.322 -2.375 0.698 1.00 . A A . 96 LEU CD2 1 1
12 17859 1 1 88 LEU CG C 7.937 -1.829 -0.580 1.00 . A A . 96 LEU CG 1 1
12 17860 1 1 88 LEU H H 9.788 0.555 -0.059 1.00 . A A . 96 LEU H 1 1
12 17861 1 1 88 LEU HA H 9.969 -1.947 1.478 1.00 . A A . 96 LEU HA 1 1
12 17862 1 1 88 LEU HB2 H 9.832 -1.602 -1.518 1.00 . A A . 96 LEU HB2 1 1
12 17863 1 1 88 LEU HB3 H 9.640 -3.080 -0.623 1.00 . A A . 96 LEU HB3 1 1
12 17864 1 1 88 LEU HD11 H 7.469 -3.542 -1.765 1.00 . A A . 96 LEU HD11 1 1
12 17865 1 1 88 LEU HD12 H 7.809 -2.075 -2.674 1.00 . A A . 96 LEU HD12 1 1
12 17866 1 1 88 LEU HD13 H 6.259 -2.248 -1.854 1.00 . A A . 96 LEU HD13 1 1
12 17867 1 1 88 LEU HD21 H 6.257 -2.194 0.664 1.00 . A A . 96 LEU HD21 1 1
12 17868 1 1 88 LEU HD22 H 7.759 -1.872 1.547 1.00 . A A . 96 LEU HD22 1 1
12 17869 1 1 88 LEU HD23 H 7.512 -3.437 0.759 1.00 . A A . 96 LEU HD23 1 1
12 17870 1 1 88 LEU HG H 7.727 -0.772 -0.649 1.00 . A A . 96 LEU HG 1 1
12 17871 1 1 88 LEU N N 9.869 -0.035 0.718 1.00 . A A . 96 LEU N 1 1
12 17872 1 1 88 LEU O O 12.424 -2.327 0.951 1.00 . A A . 96 LEU O 1 1
12 17873 1 1 89 ASP C C 14.591 0.023 -0.278 1.00 . A A . 97 ASP C 1 1
12 17874 1 1 89 ASP CA C 13.634 -0.842 -1.066 1.00 . A A . 97 ASP CA 1 1
12 17875 1 1 89 ASP CB C 13.782 -0.456 -2.527 1.00 . A A . 97 ASP CB 1 1
12 17876 1 1 89 ASP CG C 13.199 -1.400 -3.508 1.00 . A A . 97 ASP CG 1 1
12 17877 1 1 89 ASP H H 11.650 -0.024 -0.982 1.00 . A A . 97 ASP H 1 1
12 17878 1 1 89 ASP HA H 13.934 -1.875 -0.970 1.00 . A A . 97 ASP HA 1 1
12 17879 1 1 89 ASP HB2 H 13.253 0.467 -2.701 1.00 . A A . 97 ASP HB2 1 1
12 17880 1 1 89 ASP HB3 H 14.820 -0.337 -2.774 1.00 . A A . 97 ASP HB3 1 1
12 17881 1 1 89 ASP N N 12.232 -0.722 -0.615 1.00 . A A . 97 ASP N 1 1
12 17882 1 1 89 ASP O O 15.784 -0.259 -0.229 1.00 . A A . 97 ASP O 1 1
12 17883 1 1 89 ASP OD1 O 13.123 -2.601 -3.233 1.00 . A A . 97 ASP OD1 1 1
12 17884 1 1 89 ASP OD2 O 12.805 -0.924 -4.584 1.00 . A A . 97 ASP OD2 1 1
12 17885 1 1 90 ASN C C 15.874 2.755 -0.028 1.00 . A A . 98 ASN C 1 1
12 17886 1 1 90 ASN CA C 14.894 2.116 0.973 1.00 . A A . 98 ASN CA 1 1
12 17887 1 1 90 ASN CB C 15.633 1.575 2.211 1.00 . A A . 98 ASN CB 1 1
12 17888 1 1 90 ASN CG C 14.710 1.322 3.394 1.00 . A A . 98 ASN CG 1 1
12 17889 1 1 90 ASN H H 13.093 1.184 0.384 1.00 . A A . 98 ASN H 1 1
12 17890 1 1 90 ASN HA H 14.208 2.892 1.285 1.00 . A A . 98 ASN HA 1 1
12 17891 1 1 90 ASN HB2 H 16.088 0.634 1.935 1.00 . A A . 98 ASN HB2 1 1
12 17892 1 1 90 ASN HB3 H 16.395 2.280 2.505 1.00 . A A . 98 ASN HB3 1 1
12 17893 1 1 90 ASN HD21 H 16.190 1.686 4.647 1.00 . A A . 98 ASN HD21 1 1
12 17894 1 1 90 ASN HD22 H 14.667 1.296 5.371 1.00 . A A . 98 ASN HD22 1 1
12 17895 1 1 90 ASN N N 14.069 1.080 0.329 1.00 . A A . 98 ASN N 1 1
12 17896 1 1 90 ASN ND2 N 15.239 1.445 4.591 1.00 . A A . 98 ASN ND2 1 1
12 17897 1 1 90 ASN O O 16.960 3.204 0.334 1.00 . A A . 98 ASN O 1 1
12 17898 1 1 90 ASN OD1 O 13.526 1.021 3.232 1.00 . A A . 98 ASN OD1 1 1
12 17899 1 1 91 ARG C C 15.451 4.776 -2.601 1.00 . A A . 99 ARG C 1 1
12 17900 1 1 91 ARG CA C 16.191 3.499 -2.354 1.00 . A A . 99 ARG CA 1 1
12 17901 1 1 91 ARG CB C 16.112 2.691 -3.648 1.00 . A A . 99 ARG CB 1 1
12 17902 1 1 91 ARG CD C 18.128 1.192 -3.400 1.00 . A A . 99 ARG CD 1 1
12 17903 1 1 91 ARG CG C 16.629 1.280 -3.554 1.00 . A A . 99 ARG CG 1 1
12 17904 1 1 91 ARG CZ C 19.787 -0.639 -3.055 1.00 . A A . 99 ARG CZ 1 1
12 17905 1 1 91 ARG H H 14.580 2.428 -1.505 1.00 . A A . 99 ARG H 1 1
12 17906 1 1 91 ARG HA H 17.217 3.671 -2.064 1.00 . A A . 99 ARG HA 1 1
12 17907 1 1 91 ARG HB2 H 15.080 2.649 -3.962 1.00 . A A . 99 ARG HB2 1 1
12 17908 1 1 91 ARG HB3 H 16.684 3.210 -4.406 1.00 . A A . 99 ARG HB3 1 1
12 17909 1 1 91 ARG HD2 H 18.606 1.613 -4.273 1.00 . A A . 99 ARG HD2 1 1
12 17910 1 1 91 ARG HD3 H 18.436 1.746 -2.526 1.00 . A A . 99 ARG HD3 1 1
12 17911 1 1 91 ARG HE H 17.809 -0.875 -3.284 1.00 . A A . 99 ARG HE 1 1
12 17912 1 1 91 ARG HG2 H 16.207 0.907 -2.634 1.00 . A A . 99 ARG HG2 1 1
12 17913 1 1 91 ARG HG3 H 16.298 0.713 -4.409 1.00 . A A . 99 ARG HG3 1 1
12 17914 1 1 91 ARG HH11 H 20.674 1.216 -3.118 1.00 . A A . 99 ARG HH11 1 1
12 17915 1 1 91 ARG HH12 H 21.756 -0.066 -2.864 1.00 . A A . 99 ARG HH12 1 1
12 17916 1 1 91 ARG HH21 H 19.231 -2.573 -2.962 1.00 . A A . 99 ARG HH21 1 1
12 17917 1 1 91 ARG HH22 H 20.911 -2.359 -2.763 1.00 . A A . 99 ARG HH22 1 1
12 17918 1 1 91 ARG N N 15.445 2.825 -1.285 1.00 . A A . 99 ARG N 1 1
12 17919 1 1 91 ARG NE N 18.540 -0.207 -3.245 1.00 . A A . 99 ARG NE 1 1
12 17920 1 1 91 ARG NH1 N 20.809 0.222 -3.011 1.00 . A A . 99 ARG NH1 1 1
12 17921 1 1 91 ARG NH2 N 20.008 -1.938 -2.919 1.00 . A A . 99 ARG NH2 1 1
12 17922 1 1 91 ARG O O 14.257 4.806 -2.376 1.00 . A A . 99 ARG O 1 1
12 17923 1 1 92 GLU C C 14.294 6.903 -4.283 1.00 . A A . 100 GLU C 1 1
12 17924 1 1 92 GLU CA C 15.400 7.080 -3.245 1.00 . A A . 100 GLU CA 1 1
12 17925 1 1 92 GLU CB C 16.348 8.215 -3.637 1.00 . A A . 100 GLU CB 1 1
12 17926 1 1 92 GLU CD C 16.604 10.692 -4.063 1.00 . A A . 100 GLU CD 1 1
12 17927 1 1 92 GLU CG C 15.655 9.568 -3.747 1.00 . A A . 100 GLU CG 1 1
12 17928 1 1 92 GLU H H 17.061 5.706 -3.263 1.00 . A A . 100 GLU H 1 1
12 17929 1 1 92 GLU HA H 14.924 7.322 -2.307 1.00 . A A . 100 GLU HA 1 1
12 17930 1 1 92 GLU HB2 H 17.131 8.291 -2.897 1.00 . A A . 100 GLU HB2 1 1
12 17931 1 1 92 GLU HB3 H 16.796 7.986 -4.594 1.00 . A A . 100 GLU HB3 1 1
12 17932 1 1 92 GLU HG2 H 14.917 9.517 -4.532 1.00 . A A . 100 GLU HG2 1 1
12 17933 1 1 92 GLU HG3 H 15.163 9.784 -2.809 1.00 . A A . 100 GLU HG3 1 1
12 17934 1 1 92 GLU N N 16.110 5.816 -3.053 1.00 . A A . 100 GLU N 1 1
12 17935 1 1 92 GLU O O 14.549 6.444 -5.412 1.00 . A A . 100 GLU O 1 1
12 17936 1 1 92 GLU OE1 O 17.529 10.939 -3.269 1.00 . A A . 100 GLU OE1 1 1
12 17937 1 1 92 GLU OE2 O 16.430 11.350 -5.107 1.00 . A A . 100 GLU OE2 1 1
12 17938 1 1 93 TRP C C 11.872 7.977 -5.898 1.00 . A A . 101 TRP C 1 1
12 17939 1 1 93 TRP CA C 11.919 7.018 -4.713 1.00 . A A . 101 TRP CA 1 1
12 17940 1 1 93 TRP CB C 10.628 7.134 -3.867 1.00 . A A . 101 TRP CB 1 1
12 17941 1 1 93 TRP CD1 C 8.849 8.474 -5.119 1.00 . A A . 101 TRP CD1 1 1
12 17942 1 1 93 TRP CD2 C 8.539 6.275 -5.189 1.00 . A A . 101 TRP CD2 1 1
12 17943 1 1 93 TRP CE2 C 7.508 6.903 -5.917 1.00 . A A . 101 TRP CE2 1 1
12 17944 1 1 93 TRP CE3 C 8.552 4.891 -5.096 1.00 . A A . 101 TRP CE3 1 1
12 17945 1 1 93 TRP CG C 9.385 7.302 -4.691 1.00 . A A . 101 TRP CG 1 1
12 17946 1 1 93 TRP CH2 C 6.535 4.842 -6.438 1.00 . A A . 101 TRP CH2 1 1
12 17947 1 1 93 TRP CZ2 C 6.498 6.195 -6.543 1.00 . A A . 101 TRP CZ2 1 1
12 17948 1 1 93 TRP CZ3 C 7.546 4.184 -5.723 1.00 . A A . 101 TRP CZ3 1 1
12 17949 1 1 93 TRP H H 12.940 7.721 -3.037 1.00 . A A . 101 TRP H 1 1
12 17950 1 1 93 TRP HA H 11.999 5.998 -5.063 1.00 . A A . 101 TRP HA 1 1
12 17951 1 1 93 TRP HB2 H 10.501 6.233 -3.283 1.00 . A A . 101 TRP HB2 1 1
12 17952 1 1 93 TRP HB3 H 10.699 7.954 -3.173 1.00 . A A . 101 TRP HB3 1 1
12 17953 1 1 93 TRP HD1 H 9.283 9.432 -4.883 1.00 . A A . 101 TRP HD1 1 1
12 17954 1 1 93 TRP HE1 H 7.164 8.932 -6.273 1.00 . A A . 101 TRP HE1 1 1
12 17955 1 1 93 TRP HE3 H 9.338 4.404 -4.535 1.00 . A A . 101 TRP HE3 1 1
12 17956 1 1 93 TRP HH2 H 5.759 4.270 -6.922 1.00 . A A . 101 TRP HH2 1 1
12 17957 1 1 93 TRP HZ2 H 5.712 6.688 -7.097 1.00 . A A . 101 TRP HZ2 1 1
12 17958 1 1 93 TRP HZ3 H 7.537 3.106 -5.668 1.00 . A A . 101 TRP HZ3 1 1
12 17959 1 1 93 TRP N N 13.080 7.261 -3.897 1.00 . A A . 101 TRP N 1 1
12 17960 1 1 93 TRP NE1 N 7.724 8.243 -5.857 1.00 . A A . 101 TRP NE1 1 1
12 17961 1 1 93 TRP O O 12.147 9.173 -5.761 1.00 . A A . 101 TRP O 1 1
12 17962 1 1 94 GLU C C 10.035 7.903 -8.919 1.00 . A A . 102 GLU C 1 1
12 17963 1 1 94 GLU CA C 11.369 8.231 -8.261 1.00 . A A . 102 GLU CA 1 1
12 17964 1 1 94 GLU CB C 12.519 7.958 -9.229 1.00 . A A . 102 GLU CB 1 1
12 17965 1 1 94 GLU CD C 14.995 8.081 -9.659 1.00 . A A . 102 GLU CD 1 1
12 17966 1 1 94 GLU CG C 13.867 8.438 -8.729 1.00 . A A . 102 GLU CG 1 1
12 17967 1 1 94 GLU H H 11.373 6.474 -7.092 1.00 . A A . 102 GLU H 1 1
12 17968 1 1 94 GLU HA H 11.381 9.274 -7.981 1.00 . A A . 102 GLU HA 1 1
12 17969 1 1 94 GLU HB2 H 12.580 6.891 -9.380 1.00 . A A . 102 GLU HB2 1 1
12 17970 1 1 94 GLU HB3 H 12.310 8.436 -10.176 1.00 . A A . 102 GLU HB3 1 1
12 17971 1 1 94 GLU HG2 H 13.842 9.514 -8.632 1.00 . A A . 102 GLU HG2 1 1
12 17972 1 1 94 GLU HG3 H 14.059 7.994 -7.765 1.00 . A A . 102 GLU HG3 1 1
12 17973 1 1 94 GLU N N 11.532 7.441 -7.056 1.00 . A A . 102 GLU N 1 1
12 17974 1 1 94 GLU O O 9.662 6.727 -9.018 1.00 . A A . 102 GLU O 1 1
12 17975 1 1 94 GLU OE1 O 15.085 8.661 -10.763 1.00 . A A . 102 GLU OE1 1 1
12 17976 1 1 94 GLU OE2 O 15.809 7.211 -9.295 1.00 . A A . 102 GLU OE2 1 1
12 17977 1 1 95 PHE C C 8.268 8.354 -11.484 1.00 . A A . 103 PHE C 1 1
12 17978 1 1 95 PHE CA C 8.042 8.730 -10.037 1.00 . A A . 103 PHE CA 1 1
12 17979 1 1 95 PHE CB C 7.184 9.998 -9.994 1.00 . A A . 103 PHE CB 1 1
12 17980 1 1 95 PHE CD1 C 5.437 9.721 -8.233 1.00 . A A . 103 PHE CD1 1 1
12 17981 1 1 95 PHE CD2 C 7.212 11.252 -7.836 1.00 . A A . 103 PHE CD2 1 1
12 17982 1 1 95 PHE CE1 C 4.885 10.031 -7.008 1.00 . A A . 103 PHE CE1 1 1
12 17983 1 1 95 PHE CE2 C 6.667 11.574 -6.609 1.00 . A A . 103 PHE CE2 1 1
12 17984 1 1 95 PHE CG C 6.602 10.329 -8.657 1.00 . A A . 103 PHE CG 1 1
12 17985 1 1 95 PHE CZ C 5.500 10.958 -6.193 1.00 . A A . 103 PHE CZ 1 1
12 17986 1 1 95 PHE H H 9.671 9.839 -9.241 1.00 . A A . 103 PHE H 1 1
12 17987 1 1 95 PHE HA H 7.513 7.934 -9.534 1.00 . A A . 103 PHE HA 1 1
12 17988 1 1 95 PHE HB2 H 7.786 10.841 -10.296 1.00 . A A . 103 PHE HB2 1 1
12 17989 1 1 95 PHE HB3 H 6.371 9.898 -10.693 1.00 . A A . 103 PHE HB3 1 1
12 17990 1 1 95 PHE HD1 H 4.972 8.996 -8.883 1.00 . A A . 103 PHE HD1 1 1
12 17991 1 1 95 PHE HD2 H 8.120 11.719 -8.180 1.00 . A A . 103 PHE HD2 1 1
12 17992 1 1 95 PHE HE1 H 3.973 9.546 -6.689 1.00 . A A . 103 PHE HE1 1 1
12 17993 1 1 95 PHE HE2 H 7.154 12.298 -5.976 1.00 . A A . 103 PHE HE2 1 1
12 17994 1 1 95 PHE HZ H 5.074 11.209 -5.235 1.00 . A A . 103 PHE HZ 1 1
12 17995 1 1 95 PHE N N 9.320 8.926 -9.364 1.00 . A A . 103 PHE N 1 1
12 17996 1 1 95 PHE O O 9.069 8.979 -12.181 1.00 . A A . 103 PHE O 1 1
12 17997 1 1 96 GLN C C 6.593 7.582 -14.123 1.00 . A A . 104 GLN C 1 1
12 17998 1 1 96 GLN CA C 7.647 6.876 -13.289 1.00 . A A . 104 GLN CA 1 1
12 17999 1 1 96 GLN CB C 7.453 5.364 -13.330 1.00 . A A . 104 GLN CB 1 1
12 18000 1 1 96 GLN CD C 7.305 3.245 -14.647 1.00 . A A . 104 GLN CD 1 1
12 18001 1 1 96 GLN CG C 7.511 4.740 -14.706 1.00 . A A . 104 GLN CG 1 1
12 18002 1 1 96 GLN H H 6.989 6.854 -11.290 1.00 . A A . 104 GLN H 1 1
12 18003 1 1 96 GLN HA H 8.626 7.118 -13.668 1.00 . A A . 104 GLN HA 1 1
12 18004 1 1 96 GLN HB2 H 8.216 4.902 -12.721 1.00 . A A . 104 GLN HB2 1 1
12 18005 1 1 96 GLN HB3 H 6.495 5.142 -12.892 1.00 . A A . 104 GLN HB3 1 1
12 18006 1 1 96 GLN HE21 H 9.245 2.983 -14.454 1.00 . A A . 104 GLN HE21 1 1
12 18007 1 1 96 GLN HE22 H 8.300 1.539 -14.440 1.00 . A A . 104 GLN HE22 1 1
12 18008 1 1 96 GLN HG2 H 6.727 5.178 -15.306 1.00 . A A . 104 GLN HG2 1 1
12 18009 1 1 96 GLN HG3 H 8.483 4.942 -15.128 1.00 . A A . 104 GLN HG3 1 1
12 18010 1 1 96 GLN N N 7.580 7.330 -11.920 1.00 . A A . 104 GLN N 1 1
12 18011 1 1 96 GLN NE2 N 8.380 2.516 -14.504 1.00 . A A . 104 GLN NE2 1 1
12 18012 1 1 96 GLN O O 6.916 8.294 -15.076 1.00 . A A . 104 GLN O 1 1
12 18013 1 1 96 GLN OE1 O 6.183 2.756 -14.721 1.00 . A A . 104 GLN OE1 1 1
12 18014 1 1 97 LYS C C 2.980 7.739 -13.519 1.00 . A A . 105 LYS C 1 1
12 18015 1 1 97 LYS CA C 4.195 7.971 -14.418 1.00 . A A . 105 LYS CA 1 1
12 18016 1 1 97 LYS CB C 4.006 7.317 -15.800 1.00 . A A . 105 LYS CB 1 1
12 18017 1 1 97 LYS CD C 2.932 7.287 -18.059 1.00 . A A . 105 LYS CD 1 1
12 18018 1 1 97 LYS CE C 1.916 7.917 -18.996 1.00 . A A . 105 LYS CE 1 1
12 18019 1 1 97 LYS CG C 2.963 7.970 -16.695 1.00 . A A . 105 LYS CG 1 1
12 18020 1 1 97 LYS H H 5.128 6.785 -12.994 1.00 . A A . 105 LYS H 1 1
12 18021 1 1 97 LYS HA H 4.376 9.031 -14.525 1.00 . A A . 105 LYS HA 1 1
12 18022 1 1 97 LYS HB2 H 4.947 7.355 -16.328 1.00 . A A . 105 LYS HB2 1 1
12 18023 1 1 97 LYS HB3 H 3.733 6.283 -15.658 1.00 . A A . 105 LYS HB3 1 1
12 18024 1 1 97 LYS HD2 H 3.907 7.366 -18.514 1.00 . A A . 105 LYS HD2 1 1
12 18025 1 1 97 LYS HD3 H 2.688 6.243 -17.928 1.00 . A A . 105 LYS HD3 1 1
12 18026 1 1 97 LYS HE2 H 0.933 7.837 -18.560 1.00 . A A . 105 LYS HE2 1 1
12 18027 1 1 97 LYS HE3 H 2.167 8.960 -19.130 1.00 . A A . 105 LYS HE3 1 1
12 18028 1 1 97 LYS HG2 H 1.992 7.874 -16.229 1.00 . A A . 105 LYS HG2 1 1
12 18029 1 1 97 LYS HG3 H 3.196 9.015 -16.827 1.00 . A A . 105 LYS HG3 1 1
12 18030 1 1 97 LYS HZ1 H 1.687 6.235 -20.207 1.00 . A A . 105 LYS HZ1 1 1
12 18031 1 1 97 LYS HZ2 H 2.860 7.289 -20.754 1.00 . A A . 105 LYS HZ2 1 1
12 18032 1 1 97 LYS HZ3 H 1.225 7.665 -20.987 1.00 . A A . 105 LYS HZ3 1 1
12 18033 1 1 97 LYS N N 5.336 7.371 -13.754 1.00 . A A . 105 LYS N 1 1
12 18034 1 1 97 LYS NZ N 1.911 7.249 -20.323 1.00 . A A . 105 LYS NZ 1 1
12 18035 1 1 97 LYS O O 2.968 6.778 -12.757 1.00 . A A . 105 LYS O 1 1
12 18036 1 1 98 TYR C C -0.229 7.523 -13.306 1.00 . A A . 106 TYR C 1 1
12 18037 1 1 98 TYR CA C 0.826 8.444 -12.682 1.00 . A A . 106 TYR CA 1 1
12 18038 1 1 98 TYR CB C 0.201 9.798 -12.280 1.00 . A A . 106 TYR CB 1 1
12 18039 1 1 98 TYR CD1 C 0.166 11.427 -14.216 1.00 . A A . 106 TYR CD1 1 1
12 18040 1 1 98 TYR CD2 C -1.870 10.360 -13.624 1.00 . A A . 106 TYR CD2 1 1
12 18041 1 1 98 TYR CE1 C -0.484 12.110 -15.225 1.00 . A A . 106 TYR CE1 1 1
12 18042 1 1 98 TYR CE2 C -2.525 11.033 -14.630 1.00 . A A . 106 TYR CE2 1 1
12 18043 1 1 98 TYR CG C -0.511 10.544 -13.398 1.00 . A A . 106 TYR CG 1 1
12 18044 1 1 98 TYR CZ C -1.827 11.904 -15.430 1.00 . A A . 106 TYR CZ 1 1
12 18045 1 1 98 TYR H H 2.057 9.388 -14.165 1.00 . A A . 106 TYR H 1 1
12 18046 1 1 98 TYR HA H 1.183 7.952 -11.787 1.00 . A A . 106 TYR HA 1 1
12 18047 1 1 98 TYR HB2 H -0.530 9.625 -11.505 1.00 . A A . 106 TYR HB2 1 1
12 18048 1 1 98 TYR HB3 H 0.980 10.438 -11.892 1.00 . A A . 106 TYR HB3 1 1
12 18049 1 1 98 TYR HD1 H 1.221 11.577 -14.046 1.00 . A A . 106 TYR HD1 1 1
12 18050 1 1 98 TYR HD2 H -2.419 9.677 -12.994 1.00 . A A . 106 TYR HD2 1 1
12 18051 1 1 98 TYR HE1 H 0.060 12.795 -15.855 1.00 . A A . 106 TYR HE1 1 1
12 18052 1 1 98 TYR HE2 H -3.578 10.866 -14.788 1.00 . A A . 106 TYR HE2 1 1
12 18053 1 1 98 TYR HH H -1.983 12.493 -17.266 1.00 . A A . 106 TYR HH 1 1
12 18054 1 1 98 TYR N N 1.994 8.615 -13.557 1.00 . A A . 106 TYR N 1 1
12 18055 1 1 98 TYR O O -1.138 7.054 -12.627 1.00 . A A . 106 TYR O 1 1
12 18056 1 1 98 TYR OH O -2.483 12.585 -16.438 1.00 . A A . 106 TYR OH 1 1
12 18057 1 1 99 GLY C C -0.444 5.397 -16.122 1.00 . A A . 107 GLY C 1 1
12 18058 1 1 99 GLY CA C -1.084 6.468 -15.280 1.00 . A A . 107 GLY CA 1 1
12 18059 1 1 99 GLY H H 0.640 7.649 -15.104 1.00 . A A . 107 GLY H 1 1
12 18060 1 1 99 GLY HA2 H -1.732 6.005 -14.549 1.00 . A A . 107 GLY HA2 1 1
12 18061 1 1 99 GLY HA3 H -1.676 7.104 -15.920 1.00 . A A . 107 GLY HA3 1 1
12 18062 1 1 99 GLY N N -0.111 7.278 -14.598 1.00 . A A . 107 GLY N 1 1
12 18063 1 1 99 GLY O O 0.704 5.531 -16.543 1.00 . A A . 107 GLY O 1 1
12 18064 1 1 100 HIS C C -1.303 3.349 -18.573 1.00 . A A . 108 HIS C 1 1
12 18065 1 1 100 HIS CA C -0.697 3.232 -17.185 1.00 . A A . 108 HIS CA 1 1
12 18066 1 1 100 HIS CB C -0.994 1.854 -16.545 1.00 . A A . 108 HIS CB 1 1
12 18067 1 1 100 HIS CD2 C -3.374 0.801 -16.775 1.00 . A A . 108 HIS CD2 1 1
12 18068 1 1 100 HIS CE1 C -4.341 1.896 -15.144 1.00 . A A . 108 HIS CE1 1 1
12 18069 1 1 100 HIS CG C -2.442 1.617 -16.214 1.00 . A A . 108 HIS CG 1 1
12 18070 1 1 100 HIS H H -2.058 4.240 -15.935 1.00 . A A . 108 HIS H 1 1
12 18071 1 1 100 HIS HA H 0.373 3.356 -17.277 1.00 . A A . 108 HIS HA 1 1
12 18072 1 1 100 HIS HB2 H -0.690 1.079 -17.234 1.00 . A A . 108 HIS HB2 1 1
12 18073 1 1 100 HIS HB3 H -0.424 1.763 -15.631 1.00 . A A . 108 HIS HB3 1 1
12 18074 1 1 100 HIS HD2 H -3.220 0.126 -17.604 1.00 . A A . 108 HIS HD2 1 1
12 18075 1 1 100 HIS HE1 H -5.068 2.263 -14.440 1.00 . A A . 108 HIS HE1 1 1
12 18076 1 1 100 HIS HE2 H -5.420 0.571 -16.252 1.00 . A A . 108 HIS HE2 1 1
12 18077 1 1 100 HIS N N -1.165 4.323 -16.341 1.00 . A A . 108 HIS N 1 1
12 18078 1 1 100 HIS ND1 N -3.085 2.282 -15.197 1.00 . A A . 108 HIS ND1 1 1
12 18079 1 1 100 HIS NE2 N -4.545 1.000 -16.086 1.00 . A A . 108 HIS NE2 1 1
12 18080 1 1 100 HIS O O -2.523 3.150 -18.705 1.00 . A A . 108 HIS O 1 1
12 18081 1 1 100 HIS OXT O -0.564 3.663 -19.520 1.00 . A A . 108 HIS OXT 1 1
12 18082 2 2 1 ZN ZN ZN -2.665 3.124 -0.780 1.00 . B A . 109 ZN ZN 1 1
12 18083 3 2 1 ZN ZN ZN -6.820 7.370 -0.760 1.00 . C A . 110 ZN ZN 1 1
12 18084 4 2 1 ZN ZN ZN 11.881 0.580 -5.123 1.00 . D A . 111 ZN ZN 1 1
13 18085 1 1 1 GLY C C 9.622 10.808 -15.427 1.00 . A A . 9 GLY C 1 1
13 18086 1 1 1 GLY CA C 9.990 9.341 -15.530 1.00 . A A . 9 GLY CA 1 1
13 18087 1 1 1 GLY H1 H 11.663 8.826 -16.682 1.00 . A A . 9 GLY H1 1 1
13 18088 1 1 1 GLY HA2 H 9.084 8.751 -15.507 1.00 . A A . 9 GLY HA2 1 1
13 18089 1 1 1 GLY HA3 H 10.593 9.063 -14.677 1.00 . A A . 9 GLY HA3 1 1
13 18090 1 1 1 GLY N N 10.704 9.034 -16.745 1.00 . A A . 9 GLY N 1 1
13 18091 1 1 1 GLY O O 10.189 11.663 -16.124 1.00 . A A . 9 GLY O 1 1
13 18092 1 1 2 GLY C C 8.141 12.827 -12.931 1.00 . A A . 10 GLY C 1 1
13 18093 1 1 2 GLY CA C 8.247 12.454 -14.383 1.00 . A A . 10 GLY CA 1 1
13 18094 1 1 2 GLY H H 8.313 10.404 -13.985 1.00 . A A . 10 GLY H 1 1
13 18095 1 1 2 GLY HA2 H 8.940 13.123 -14.873 1.00 . A A . 10 GLY HA2 1 1
13 18096 1 1 2 GLY HA3 H 7.276 12.554 -14.842 1.00 . A A . 10 GLY HA3 1 1
13 18097 1 1 2 GLY N N 8.698 11.105 -14.554 1.00 . A A . 10 GLY N 1 1
13 18098 1 1 2 GLY O O 9.047 12.540 -12.141 1.00 . A A . 10 GLY O 1 1
13 18099 1 1 3 GLY C C 6.281 15.270 -11.201 1.00 . A A . 11 GLY C 1 1
13 18100 1 1 3 GLY CA C 6.833 13.875 -11.221 1.00 . A A . 11 GLY CA 1 1
13 18101 1 1 3 GLY H H 6.367 13.646 -13.257 1.00 . A A . 11 GLY H 1 1
13 18102 1 1 3 GLY HA2 H 6.133 13.205 -10.744 1.00 . A A . 11 GLY HA2 1 1
13 18103 1 1 3 GLY HA3 H 7.767 13.864 -10.679 1.00 . A A . 11 GLY HA3 1 1
13 18104 1 1 3 GLY N N 7.052 13.449 -12.578 1.00 . A A . 11 GLY N 1 1
13 18105 1 1 3 GLY O O 5.440 15.608 -10.358 1.00 . A A . 11 GLY O 1 1
13 18106 1 1 4 GLY C C 6.509 18.278 -11.055 1.00 . A A . 12 GLY C 1 1
13 18107 1 1 4 GLY CA C 6.273 17.435 -12.290 1.00 . A A . 12 GLY CA 1 1
13 18108 1 1 4 GLY H H 7.442 15.750 -12.759 1.00 . A A . 12 GLY H 1 1
13 18109 1 1 4 GLY HA2 H 6.776 17.895 -13.128 1.00 . A A . 12 GLY HA2 1 1
13 18110 1 1 4 GLY HA3 H 5.211 17.413 -12.497 1.00 . A A . 12 GLY HA3 1 1
13 18111 1 1 4 GLY N N 6.747 16.078 -12.142 1.00 . A A . 12 GLY N 1 1
13 18112 1 1 4 GLY O O 7.580 18.228 -10.441 1.00 . A A . 12 GLY O 1 1
13 18113 1 1 5 THR C C 4.202 19.945 -8.889 1.00 . A A . 13 THR C 1 1
13 18114 1 1 5 THR CA C 5.581 19.879 -9.548 1.00 . A A . 13 THR CA 1 1
13 18115 1 1 5 THR CB C 6.086 21.304 -9.944 1.00 . A A . 13 THR CB 1 1
13 18116 1 1 5 THR CG2 C 5.084 22.020 -10.844 1.00 . A A . 13 THR CG2 1 1
13 18117 1 1 5 THR H H 4.674 19.014 -11.212 1.00 . A A . 13 THR H 1 1
13 18118 1 1 5 THR HA H 6.277 19.438 -8.851 1.00 . A A . 13 THR HA 1 1
13 18119 1 1 5 THR HB H 7.017 21.188 -10.482 1.00 . A A . 13 THR HB 1 1
13 18120 1 1 5 THR HG1 H 6.538 21.489 -8.047 1.00 . A A . 13 THR HG1 1 1
13 18121 1 1 5 THR HG21 H 4.986 21.486 -11.777 1.00 . A A . 13 THR HG21 1 1
13 18122 1 1 5 THR HG22 H 5.428 23.025 -11.039 1.00 . A A . 13 THR HG22 1 1
13 18123 1 1 5 THR HG23 H 4.124 22.056 -10.350 1.00 . A A . 13 THR HG23 1 1
13 18124 1 1 5 THR N N 5.510 19.032 -10.692 1.00 . A A . 13 THR N 1 1
13 18125 1 1 5 THR O O 3.182 19.697 -9.539 1.00 . A A . 13 THR O 1 1
13 18126 1 1 5 THR OG1 O 6.342 22.097 -8.774 1.00 . A A . 13 THR OG1 1 1
13 18127 1 1 6 ASN C C 2.312 21.693 -7.008 1.00 . A A . 14 ASN C 1 1
13 18128 1 1 6 ASN CA C 2.945 20.321 -6.857 1.00 . A A . 14 ASN CA 1 1
13 18129 1 1 6 ASN CB C 3.200 20.018 -5.374 1.00 . A A . 14 ASN CB 1 1
13 18130 1 1 6 ASN CG C 3.649 18.587 -5.126 1.00 . A A . 14 ASN CG 1 1
13 18131 1 1 6 ASN H H 5.038 20.428 -7.157 1.00 . A A . 14 ASN H 1 1
13 18132 1 1 6 ASN HA H 2.274 19.574 -7.255 1.00 . A A . 14 ASN HA 1 1
13 18133 1 1 6 ASN HB2 H 3.964 20.682 -5.002 1.00 . A A . 14 ASN HB2 1 1
13 18134 1 1 6 ASN HB3 H 2.286 20.188 -4.824 1.00 . A A . 14 ASN HB3 1 1
13 18135 1 1 6 ASN HD21 H 5.563 19.105 -5.320 1.00 . A A . 14 ASN HD21 1 1
13 18136 1 1 6 ASN HD22 H 5.264 17.441 -5.004 1.00 . A A . 14 ASN HD22 1 1
13 18137 1 1 6 ASN N N 4.181 20.248 -7.611 1.00 . A A . 14 ASN N 1 1
13 18138 1 1 6 ASN ND2 N 4.946 18.357 -5.151 1.00 . A A . 14 ASN ND2 1 1
13 18139 1 1 6 ASN O O 2.728 22.662 -6.363 1.00 . A A . 14 ASN O 1 1
13 18140 1 1 6 ASN OD1 O 2.830 17.692 -4.916 1.00 . A A . 14 ASN OD1 1 1
13 18141 1 1 7 SER C C -0.533 23.142 -7.125 1.00 . A A . 15 SER C 1 1
13 18142 1 1 7 SER CA C 0.613 22.999 -8.122 1.00 . A A . 15 SER CA 1 1
13 18143 1 1 7 SER CB C 0.095 23.013 -9.560 1.00 . A A . 15 SER CB 1 1
13 18144 1 1 7 SER H H 1.073 20.984 -8.409 1.00 . A A . 15 SER H 1 1
13 18145 1 1 7 SER HA H 1.298 23.826 -7.995 1.00 . A A . 15 SER HA 1 1
13 18146 1 1 7 SER HB2 H -0.666 22.255 -9.677 1.00 . A A . 15 SER HB2 1 1
13 18147 1 1 7 SER HB3 H -0.326 23.981 -9.784 1.00 . A A . 15 SER HB3 1 1
13 18148 1 1 7 SER HG H 1.940 23.149 -10.043 1.00 . A A . 15 SER HG 1 1
13 18149 1 1 7 SER N N 1.339 21.776 -7.888 1.00 . A A . 15 SER N 1 1
13 18150 1 1 7 SER O O -1.188 22.158 -6.775 1.00 . A A . 15 SER O 1 1
13 18151 1 1 7 SER OG O 1.161 22.754 -10.471 1.00 . A A . 15 SER OG 1 1
13 18152 1 1 8 GLY C C -2.237 26.049 -5.725 1.00 . A A . 16 GLY C 1 1
13 18153 1 1 8 GLY CA C -1.821 24.602 -5.726 1.00 . A A . 16 GLY CA 1 1
13 18154 1 1 8 GLY H H -0.197 25.102 -6.982 1.00 . A A . 16 GLY H 1 1
13 18155 1 1 8 GLY HA2 H -2.673 23.995 -5.989 1.00 . A A . 16 GLY HA2 1 1
13 18156 1 1 8 GLY HA3 H -1.487 24.333 -4.736 1.00 . A A . 16 GLY HA3 1 1
13 18157 1 1 8 GLY N N -0.762 24.353 -6.670 1.00 . A A . 16 GLY N 1 1
13 18158 1 1 8 GLY O O -1.950 26.784 -4.778 1.00 . A A . 16 GLY O 1 1
13 18159 1 1 9 ALA C C -4.463 28.122 -5.860 1.00 . A A . 17 ALA C 1 1
13 18160 1 1 9 ALA CA C -3.393 27.837 -6.912 1.00 . A A . 17 ALA CA 1 1
13 18161 1 1 9 ALA CB C -3.948 28.084 -8.309 1.00 . A A . 17 ALA CB 1 1
13 18162 1 1 9 ALA H H -3.036 25.843 -7.539 1.00 . A A . 17 ALA H 1 1
13 18163 1 1 9 ALA HA H -2.559 28.505 -6.753 1.00 . A A . 17 ALA HA 1 1
13 18164 1 1 9 ALA HB1 H -4.299 29.105 -8.377 1.00 . A A . 17 ALA HB1 1 1
13 18165 1 1 9 ALA HB2 H -4.764 27.404 -8.506 1.00 . A A . 17 ALA HB2 1 1
13 18166 1 1 9 ALA HB3 H -3.172 27.926 -9.042 1.00 . A A . 17 ALA HB3 1 1
13 18167 1 1 9 ALA N N -2.892 26.469 -6.796 1.00 . A A . 17 ALA N 1 1
13 18168 1 1 9 ALA O O -4.496 29.206 -5.271 1.00 . A A . 17 ALA O 1 1
13 18169 1 1 10 GLY C C -7.053 26.011 -4.317 1.00 . A A . 18 GLY C 1 1
13 18170 1 1 10 GLY CA C -6.369 27.317 -4.644 1.00 . A A . 18 GLY CA 1 1
13 18171 1 1 10 GLY H H -5.246 26.284 -6.089 1.00 . A A . 18 GLY H 1 1
13 18172 1 1 10 GLY HA2 H -5.940 27.723 -3.742 1.00 . A A . 18 GLY HA2 1 1
13 18173 1 1 10 GLY HA3 H -7.100 28.008 -5.032 1.00 . A A . 18 GLY HA3 1 1
13 18174 1 1 10 GLY N N -5.317 27.145 -5.614 1.00 . A A . 18 GLY N 1 1
13 18175 1 1 10 GLY O O -8.126 25.708 -4.857 1.00 . A A . 18 GLY O 1 1
13 18176 1 1 11 LYS C C -6.815 23.753 -1.542 1.00 . A A . 19 LYS C 1 1
13 18177 1 1 11 LYS CA C -7.000 23.956 -3.038 1.00 . A A . 19 LYS CA 1 1
13 18178 1 1 11 LYS CB C -6.387 22.791 -3.847 1.00 . A A . 19 LYS CB 1 1
13 18179 1 1 11 LYS CD C -4.378 21.435 -4.506 1.00 . A A . 19 LYS CD 1 1
13 18180 1 1 11 LYS CE C -2.893 21.196 -4.283 1.00 . A A . 19 LYS CE 1 1
13 18181 1 1 11 LYS CG C -4.897 22.565 -3.625 1.00 . A A . 19 LYS CG 1 1
13 18182 1 1 11 LYS H H -5.583 25.509 -3.048 1.00 . A A . 19 LYS H 1 1
13 18183 1 1 11 LYS HA H -8.059 23.999 -3.236 1.00 . A A . 19 LYS HA 1 1
13 18184 1 1 11 LYS HB2 H -6.901 21.879 -3.581 1.00 . A A . 19 LYS HB2 1 1
13 18185 1 1 11 LYS HB3 H -6.551 22.985 -4.898 1.00 . A A . 19 LYS HB3 1 1
13 18186 1 1 11 LYS HD2 H -4.915 20.529 -4.273 1.00 . A A . 19 LYS HD2 1 1
13 18187 1 1 11 LYS HD3 H -4.541 21.704 -5.539 1.00 . A A . 19 LYS HD3 1 1
13 18188 1 1 11 LYS HE2 H -2.364 22.110 -4.519 1.00 . A A . 19 LYS HE2 1 1
13 18189 1 1 11 LYS HE3 H -2.725 20.940 -3.247 1.00 . A A . 19 LYS HE3 1 1
13 18190 1 1 11 LYS HG2 H -4.370 23.476 -3.873 1.00 . A A . 19 LYS HG2 1 1
13 18191 1 1 11 LYS HG3 H -4.729 22.314 -2.587 1.00 . A A . 19 LYS HG3 1 1
13 18192 1 1 11 LYS HZ1 H -2.483 20.364 -6.152 1.00 . A A . 19 LYS HZ1 1 1
13 18193 1 1 11 LYS HZ2 H -2.887 19.214 -5.028 1.00 . A A . 19 LYS HZ2 1 1
13 18194 1 1 11 LYS HZ3 H -1.350 19.928 -4.988 1.00 . A A . 19 LYS HZ3 1 1
13 18195 1 1 11 LYS N N -6.441 25.231 -3.446 1.00 . A A . 19 LYS N 1 1
13 18196 1 1 11 LYS NZ N -2.362 20.107 -5.146 1.00 . A A . 19 LYS NZ 1 1
13 18197 1 1 11 LYS O O -5.857 24.256 -0.946 1.00 . A A . 19 LYS O 1 1
13 18198 1 1 12 LYS C C -6.860 21.641 0.863 1.00 . A A . 20 LYS C 1 1
13 18199 1 1 12 LYS CA C -7.709 22.841 0.497 1.00 . A A . 20 LYS CA 1 1
13 18200 1 1 12 LYS CB C -9.135 22.659 1.053 1.00 . A A . 20 LYS CB 1 1
13 18201 1 1 12 LYS CD C -11.204 21.225 1.278 1.00 . A A . 20 LYS CD 1 1
13 18202 1 1 12 LYS CE C -11.798 19.830 1.089 1.00 . A A . 20 LYS CE 1 1
13 18203 1 1 12 LYS CG C -9.792 21.322 0.703 1.00 . A A . 20 LYS CG 1 1
13 18204 1 1 12 LYS H H -8.444 22.619 -1.473 1.00 . A A . 20 LYS H 1 1
13 18205 1 1 12 LYS HA H -7.283 23.728 0.943 1.00 . A A . 20 LYS HA 1 1
13 18206 1 1 12 LYS HB2 H -9.097 22.746 2.128 1.00 . A A . 20 LYS HB2 1 1
13 18207 1 1 12 LYS HB3 H -9.757 23.453 0.671 1.00 . A A . 20 LYS HB3 1 1
13 18208 1 1 12 LYS HD2 H -11.168 21.455 2.331 1.00 . A A . 20 LYS HD2 1 1
13 18209 1 1 12 LYS HD3 H -11.836 21.946 0.777 1.00 . A A . 20 LYS HD3 1 1
13 18210 1 1 12 LYS HE2 H -11.153 19.111 1.569 1.00 . A A . 20 LYS HE2 1 1
13 18211 1 1 12 LYS HE3 H -12.773 19.791 1.551 1.00 . A A . 20 LYS HE3 1 1
13 18212 1 1 12 LYS HG2 H -9.841 21.217 -0.372 1.00 . A A . 20 LYS HG2 1 1
13 18213 1 1 12 LYS HG3 H -9.182 20.533 1.121 1.00 . A A . 20 LYS HG3 1 1
13 18214 1 1 12 LYS HZ1 H -12.544 20.126 -0.841 1.00 . A A . 20 LYS HZ1 1 1
13 18215 1 1 12 LYS HZ2 H -12.339 18.505 -0.434 1.00 . A A . 20 LYS HZ2 1 1
13 18216 1 1 12 LYS HZ3 H -11.006 19.433 -0.828 1.00 . A A . 20 LYS HZ3 1 1
13 18217 1 1 12 LYS N N -7.728 23.036 -0.936 1.00 . A A . 20 LYS N 1 1
13 18218 1 1 12 LYS NZ N -11.923 19.456 -0.337 1.00 . A A . 20 LYS NZ 1 1
13 18219 1 1 12 LYS O O -6.744 20.679 0.085 1.00 . A A . 20 LYS O 1 1
13 18220 1 1 13 ARG C C -5.750 20.498 4.036 1.00 . A A . 21 ARG C 1 1
13 18221 1 1 13 ARG CA C -5.540 20.566 2.545 1.00 . A A . 21 ARG CA 1 1
13 18222 1 1 13 ARG CB C -4.036 20.625 2.231 1.00 . A A . 21 ARG CB 1 1
13 18223 1 1 13 ARG CD C -1.799 21.679 2.628 1.00 . A A . 21 ARG CD 1 1
13 18224 1 1 13 ARG CG C -3.286 21.747 2.933 1.00 . A A . 21 ARG CG 1 1
13 18225 1 1 13 ARG CZ C 0.291 22.797 3.349 1.00 . A A . 21 ARG CZ 1 1
13 18226 1 1 13 ARG H H -6.294 22.527 2.547 1.00 . A A . 21 ARG H 1 1
13 18227 1 1 13 ARG HA H -5.962 19.673 2.104 1.00 . A A . 21 ARG HA 1 1
13 18228 1 1 13 ARG HB2 H -3.582 19.689 2.526 1.00 . A A . 21 ARG HB2 1 1
13 18229 1 1 13 ARG HB3 H -3.914 20.751 1.164 1.00 . A A . 21 ARG HB3 1 1
13 18230 1 1 13 ARG HD2 H -1.430 20.705 2.917 1.00 . A A . 21 ARG HD2 1 1
13 18231 1 1 13 ARG HD3 H -1.650 21.816 1.568 1.00 . A A . 21 ARG HD3 1 1
13 18232 1 1 13 ARG HE H -1.585 23.329 3.878 1.00 . A A . 21 ARG HE 1 1
13 18233 1 1 13 ARG HG2 H -3.673 22.692 2.583 1.00 . A A . 21 ARG HG2 1 1
13 18234 1 1 13 ARG HG3 H -3.435 21.665 4.001 1.00 . A A . 21 ARG HG3 1 1
13 18235 1 1 13 ARG HH11 H 0.597 21.225 2.084 1.00 . A A . 21 ARG HH11 1 1
13 18236 1 1 13 ARG HH12 H 2.024 21.995 2.611 1.00 . A A . 21 ARG HH12 1 1
13 18237 1 1 13 ARG HH21 H 0.373 24.392 4.632 1.00 . A A . 21 ARG HH21 1 1
13 18238 1 1 13 ARG HH22 H 1.899 23.846 4.087 1.00 . A A . 21 ARG HH22 1 1
13 18239 1 1 13 ARG N N -6.254 21.697 2.018 1.00 . A A . 21 ARG N 1 1
13 18240 1 1 13 ARG NE N -1.041 22.700 3.352 1.00 . A A . 21 ARG NE 1 1
13 18241 1 1 13 ARG NH1 N 1.019 21.951 2.631 1.00 . A A . 21 ARG NH1 1 1
13 18242 1 1 13 ARG NH2 N 0.894 23.737 4.066 1.00 . A A . 21 ARG NH2 1 1
13 18243 1 1 13 ARG O O -6.003 21.521 4.677 1.00 . A A . 21 ARG O 1 1
13 18244 1 1 14 PHE C C -4.599 18.258 6.449 1.00 . A A . 22 PHE C 1 1
13 18245 1 1 14 PHE CA C -5.757 19.117 6.003 1.00 . A A . 22 PHE CA 1 1
13 18246 1 1 14 PHE CB C -7.069 18.404 6.371 1.00 . A A . 22 PHE CB 1 1
13 18247 1 1 14 PHE CD1 C -8.873 20.041 6.990 1.00 . A A . 22 PHE CD1 1 1
13 18248 1 1 14 PHE CD2 C -8.960 19.028 4.835 1.00 . A A . 22 PHE CD2 1 1
13 18249 1 1 14 PHE CE1 C -10.029 20.747 6.710 1.00 . A A . 22 PHE CE1 1 1
13 18250 1 1 14 PHE CE2 C -10.113 19.729 4.550 1.00 . A A . 22 PHE CE2 1 1
13 18251 1 1 14 PHE CG C -8.324 19.176 6.058 1.00 . A A . 22 PHE CG 1 1
13 18252 1 1 14 PHE CZ C -10.649 20.587 5.487 1.00 . A A . 22 PHE CZ 1 1
13 18253 1 1 14 PHE H H -5.523 18.518 4.016 1.00 . A A . 22 PHE H 1 1
13 18254 1 1 14 PHE HA H -5.723 20.078 6.499 1.00 . A A . 22 PHE HA 1 1
13 18255 1 1 14 PHE HB2 H -7.124 17.469 5.836 1.00 . A A . 22 PHE HB2 1 1
13 18256 1 1 14 PHE HB3 H -7.056 18.192 7.431 1.00 . A A . 22 PHE HB3 1 1
13 18257 1 1 14 PHE HD1 H -8.389 20.162 7.949 1.00 . A A . 22 PHE HD1 1 1
13 18258 1 1 14 PHE HD2 H -8.540 18.357 4.100 1.00 . A A . 22 PHE HD2 1 1
13 18259 1 1 14 PHE HE1 H -10.443 21.421 7.447 1.00 . A A . 22 PHE HE1 1 1
13 18260 1 1 14 PHE HE2 H -10.599 19.602 3.594 1.00 . A A . 22 PHE HE2 1 1
13 18261 1 1 14 PHE HZ H -11.551 21.139 5.265 1.00 . A A . 22 PHE HZ 1 1
13 18262 1 1 14 PHE N N -5.666 19.316 4.580 1.00 . A A . 22 PHE N 1 1
13 18263 1 1 14 PHE O O -4.169 17.356 5.723 1.00 . A A . 22 PHE O 1 1
13 18264 1 1 15 GLU C C -3.761 16.475 8.826 1.00 . A A . 23 GLU C 1 1
13 18265 1 1 15 GLU CA C -3.077 17.669 8.192 1.00 . A A . 23 GLU CA 1 1
13 18266 1 1 15 GLU CB C -2.177 18.410 9.206 1.00 . A A . 23 GLU CB 1 1
13 18267 1 1 15 GLU CD C -3.854 19.985 10.243 1.00 . A A . 23 GLU CD 1 1
13 18268 1 1 15 GLU CG C -2.866 18.882 10.476 1.00 . A A . 23 GLU CG 1 1
13 18269 1 1 15 GLU H H -4.390 19.326 8.102 1.00 . A A . 23 GLU H 1 1
13 18270 1 1 15 GLU HA H -2.475 17.307 7.371 1.00 . A A . 23 GLU HA 1 1
13 18271 1 1 15 GLU HB2 H -1.375 17.746 9.498 1.00 . A A . 23 GLU HB2 1 1
13 18272 1 1 15 GLU HB3 H -1.749 19.269 8.708 1.00 . A A . 23 GLU HB3 1 1
13 18273 1 1 15 GLU HG2 H -3.392 18.046 10.916 1.00 . A A . 23 GLU HG2 1 1
13 18274 1 1 15 GLU HG3 H -2.109 19.225 11.166 1.00 . A A . 23 GLU HG3 1 1
13 18275 1 1 15 GLU N N -4.085 18.528 7.617 1.00 . A A . 23 GLU N 1 1
13 18276 1 1 15 GLU O O -4.980 16.503 9.057 1.00 . A A . 23 GLU O 1 1
13 18277 1 1 15 GLU OE1 O -3.453 21.061 9.759 1.00 . A A . 23 GLU OE1 1 1
13 18278 1 1 15 GLU OE2 O -5.043 19.796 10.551 1.00 . A A . 23 GLU OE2 1 1
13 18279 1 1 16 VAL C C -3.953 14.325 11.129 1.00 . A A . 24 VAL C 1 1
13 18280 1 1 16 VAL CA C -3.631 14.229 9.628 1.00 . A A . 24 VAL CA 1 1
13 18281 1 1 16 VAL CB C -2.857 12.926 9.266 1.00 . A A . 24 VAL CB 1 1
13 18282 1 1 16 VAL CG1 C -2.964 12.656 7.771 1.00 . A A . 24 VAL CG1 1 1
13 18283 1 1 16 VAL CG2 C -1.388 13.023 9.659 1.00 . A A . 24 VAL CG2 1 1
13 18284 1 1 16 VAL H H -2.050 15.488 8.941 1.00 . A A . 24 VAL H 1 1
13 18285 1 1 16 VAL HA H -4.594 14.182 9.140 1.00 . A A . 24 VAL HA 1 1
13 18286 1 1 16 VAL HB H -3.307 12.102 9.799 1.00 . A A . 24 VAL HB 1 1
13 18287 1 1 16 VAL HG11 H -2.515 13.475 7.231 1.00 . A A . 24 VAL HG11 1 1
13 18288 1 1 16 VAL HG12 H -4.001 12.564 7.484 1.00 . A A . 24 VAL HG12 1 1
13 18289 1 1 16 VAL HG13 H -2.440 11.743 7.532 1.00 . A A . 24 VAL HG13 1 1
13 18290 1 1 16 VAL HG21 H -1.312 13.203 10.721 1.00 . A A . 24 VAL HG21 1 1
13 18291 1 1 16 VAL HG22 H -0.930 13.840 9.121 1.00 . A A . 24 VAL HG22 1 1
13 18292 1 1 16 VAL HG23 H -0.883 12.100 9.411 1.00 . A A . 24 VAL HG23 1 1
13 18293 1 1 16 VAL N N -3.020 15.432 9.101 1.00 . A A . 24 VAL N 1 1
13 18294 1 1 16 VAL O O -3.214 13.839 11.983 1.00 . A A . 24 VAL O 1 1
13 18295 1 1 17 LYS C C -6.166 13.724 13.165 1.00 . A A . 25 LYS C 1 1
13 18296 1 1 17 LYS CA C -5.632 15.087 12.759 1.00 . A A . 25 LYS CA 1 1
13 18297 1 1 17 LYS CB C -6.764 16.119 12.814 1.00 . A A . 25 LYS CB 1 1
13 18298 1 1 17 LYS CD C -5.596 17.965 14.064 1.00 . A A . 25 LYS CD 1 1
13 18299 1 1 17 LYS CE C -5.488 19.477 14.237 1.00 . A A . 25 LYS CE 1 1
13 18300 1 1 17 LYS CG C -6.330 17.584 12.779 1.00 . A A . 25 LYS CG 1 1
13 18301 1 1 17 LYS H H -5.448 15.536 10.680 1.00 . A A . 25 LYS H 1 1
13 18302 1 1 17 LYS HA H -4.855 15.384 13.448 1.00 . A A . 25 LYS HA 1 1
13 18303 1 1 17 LYS HB2 H -7.423 15.958 11.974 1.00 . A A . 25 LYS HB2 1 1
13 18304 1 1 17 LYS HB3 H -7.314 15.946 13.725 1.00 . A A . 25 LYS HB3 1 1
13 18305 1 1 17 LYS HD2 H -6.131 17.550 14.905 1.00 . A A . 25 LYS HD2 1 1
13 18306 1 1 17 LYS HD3 H -4.604 17.540 14.030 1.00 . A A . 25 LYS HD3 1 1
13 18307 1 1 17 LYS HE2 H -6.478 19.906 14.179 1.00 . A A . 25 LYS HE2 1 1
13 18308 1 1 17 LYS HE3 H -5.075 19.677 15.215 1.00 . A A . 25 LYS HE3 1 1
13 18309 1 1 17 LYS HG2 H -5.660 17.734 11.945 1.00 . A A . 25 LYS HG2 1 1
13 18310 1 1 17 LYS HG3 H -7.199 18.216 12.672 1.00 . A A . 25 LYS HG3 1 1
13 18311 1 1 17 LYS HZ1 H -3.656 19.756 13.333 1.00 . A A . 25 LYS HZ1 1 1
13 18312 1 1 17 LYS HZ2 H -4.632 21.146 13.286 1.00 . A A . 25 LYS HZ2 1 1
13 18313 1 1 17 LYS HZ3 H -4.943 19.861 12.248 1.00 . A A . 25 LYS HZ3 1 1
13 18314 1 1 17 LYS N N -5.046 15.030 11.421 1.00 . A A . 25 LYS N 1 1
13 18315 1 1 17 LYS NZ N -4.632 20.105 13.216 1.00 . A A . 25 LYS NZ 1 1
13 18316 1 1 17 LYS O O -6.015 13.294 14.313 1.00 . A A . 25 LYS O 1 1
13 18317 1 1 18 LYS C C -6.733 10.817 11.402 1.00 . A A . 26 LYS C 1 1
13 18318 1 1 18 LYS CA C -7.344 11.735 12.430 1.00 . A A . 26 LYS CA 1 1
13 18319 1 1 18 LYS CB C -8.869 11.745 12.290 1.00 . A A . 26 LYS CB 1 1
13 18320 1 1 18 LYS CD C -11.079 12.516 13.176 1.00 . A A . 26 LYS CD 1 1
13 18321 1 1 18 LYS CE C -11.797 13.372 14.198 1.00 . A A . 26 LYS CE 1 1
13 18322 1 1 18 LYS CG C -9.578 12.582 13.344 1.00 . A A . 26 LYS CG 1 1
13 18323 1 1 18 LYS H H -6.889 13.461 11.332 1.00 . A A . 26 LYS H 1 1
13 18324 1 1 18 LYS HA H -7.068 11.402 13.418 1.00 . A A . 26 LYS HA 1 1
13 18325 1 1 18 LYS HB2 H -9.132 12.134 11.317 1.00 . A A . 26 LYS HB2 1 1
13 18326 1 1 18 LYS HB3 H -9.217 10.727 12.367 1.00 . A A . 26 LYS HB3 1 1
13 18327 1 1 18 LYS HD2 H -11.339 12.871 12.190 1.00 . A A . 26 LYS HD2 1 1
13 18328 1 1 18 LYS HD3 H -11.403 11.491 13.291 1.00 . A A . 26 LYS HD3 1 1
13 18329 1 1 18 LYS HE2 H -11.526 13.033 15.186 1.00 . A A . 26 LYS HE2 1 1
13 18330 1 1 18 LYS HE3 H -11.494 14.401 14.065 1.00 . A A . 26 LYS HE3 1 1
13 18331 1 1 18 LYS HG2 H -9.316 12.209 14.324 1.00 . A A . 26 LYS HG2 1 1
13 18332 1 1 18 LYS HG3 H -9.256 13.609 13.249 1.00 . A A . 26 LYS HG3 1 1
13 18333 1 1 18 LYS HZ1 H -13.595 12.327 14.335 1.00 . A A . 26 LYS HZ1 1 1
13 18334 1 1 18 LYS HZ2 H -13.522 13.379 13.038 1.00 . A A . 26 LYS HZ2 1 1
13 18335 1 1 18 LYS HZ3 H -13.758 14.006 14.602 1.00 . A A . 26 LYS HZ3 1 1
13 18336 1 1 18 LYS N N -6.795 13.061 12.222 1.00 . A A . 26 LYS N 1 1
13 18337 1 1 18 LYS NZ N -13.270 13.277 14.043 1.00 . A A . 26 LYS NZ 1 1
13 18338 1 1 18 LYS O O -6.310 11.292 10.345 1.00 . A A . 26 LYS O 1 1
13 18339 1 1 19 SER C C -4.516 8.859 10.687 1.00 . A A . 27 SER C 1 1
13 18340 1 1 19 SER CA C -6.014 8.543 10.842 1.00 . A A . 27 SER CA 1 1
13 18341 1 1 19 SER CB C -6.711 8.501 9.468 1.00 . A A . 27 SER CB 1 1
13 18342 1 1 19 SER H H -7.062 9.190 12.547 1.00 . A A . 27 SER H 1 1
13 18343 1 1 19 SER HA H -6.111 7.576 11.315 1.00 . A A . 27 SER HA 1 1
13 18344 1 1 19 SER HB2 H -6.513 9.427 8.951 1.00 . A A . 27 SER HB2 1 1
13 18345 1 1 19 SER HB3 H -6.323 7.679 8.885 1.00 . A A . 27 SER HB3 1 1
13 18346 1 1 19 SER HG H -8.269 7.581 10.200 1.00 . A A . 27 SER HG 1 1
13 18347 1 1 19 SER N N -6.662 9.525 11.711 1.00 . A A . 27 SER N 1 1
13 18348 1 1 19 SER O O -3.886 8.492 9.694 1.00 . A A . 27 SER O 1 1
13 18349 1 1 19 SER OG O -8.124 8.342 9.616 1.00 . A A . 27 SER OG 1 1
13 18350 1 1 20 ASN C C -1.572 8.763 11.679 1.00 . A A . 28 ASN C 1 1
13 18351 1 1 20 ASN CA C -2.545 9.934 11.666 1.00 . A A . 28 ASN CA 1 1
13 18352 1 1 20 ASN CB C -2.207 10.974 12.775 1.00 . A A . 28 ASN CB 1 1
13 18353 1 1 20 ASN CG C -2.366 10.486 14.223 1.00 . A A . 28 ASN CG 1 1
13 18354 1 1 20 ASN H H -4.484 9.673 12.512 1.00 . A A . 28 ASN H 1 1
13 18355 1 1 20 ASN HA H -2.419 10.419 10.710 1.00 . A A . 28 ASN HA 1 1
13 18356 1 1 20 ASN HB2 H -1.181 11.292 12.660 1.00 . A A . 28 ASN HB2 1 1
13 18357 1 1 20 ASN HB3 H -2.842 11.837 12.633 1.00 . A A . 28 ASN HB3 1 1
13 18358 1 1 20 ASN HD21 H -2.804 12.337 14.865 1.00 . A A . 28 ASN HD21 1 1
13 18359 1 1 20 ASN HD22 H -2.802 11.086 16.045 1.00 . A A . 28 ASN HD22 1 1
13 18360 1 1 20 ASN N N -3.943 9.503 11.709 1.00 . A A . 28 ASN N 1 1
13 18361 1 1 20 ASN ND2 N -2.683 11.396 15.120 1.00 . A A . 28 ASN ND2 1 1
13 18362 1 1 20 ASN O O -0.520 8.809 11.042 1.00 . A A . 28 ASN O 1 1
13 18363 1 1 20 ASN OD1 O -2.199 9.313 14.536 1.00 . A A . 28 ASN OD1 1 1
13 18364 1 1 21 ALA C C -1.507 5.454 11.606 1.00 . A A . 29 ALA C 1 1
13 18365 1 1 21 ALA CA C -1.074 6.562 12.540 1.00 . A A . 29 ALA CA 1 1
13 18366 1 1 21 ALA CB C -1.082 6.084 13.980 1.00 . A A . 29 ALA CB 1 1
13 18367 1 1 21 ALA H H -2.800 7.712 12.843 1.00 . A A . 29 ALA H 1 1
13 18368 1 1 21 ALA HA H -0.066 6.856 12.287 1.00 . A A . 29 ALA HA 1 1
13 18369 1 1 21 ALA HB1 H -0.465 5.204 14.075 1.00 . A A . 29 ALA HB1 1 1
13 18370 1 1 21 ALA HB2 H -2.093 5.853 14.283 1.00 . A A . 29 ALA HB2 1 1
13 18371 1 1 21 ALA HB3 H -0.690 6.865 14.613 1.00 . A A . 29 ALA HB3 1 1
13 18372 1 1 21 ALA N N -1.928 7.717 12.391 1.00 . A A . 29 ALA N 1 1
13 18373 1 1 21 ALA O O -0.924 4.369 11.600 1.00 . A A . 29 ALA O 1 1
13 18374 1 1 22 SER C C -2.106 4.554 8.721 1.00 . A A . 30 SER C 1 1
13 18375 1 1 22 SER CA C -3.058 4.762 9.895 1.00 . A A . 30 SER CA 1 1
13 18376 1 1 22 SER CB C -4.443 5.184 9.417 1.00 . A A . 30 SER CB 1 1
13 18377 1 1 22 SER H H -2.937 6.622 10.853 1.00 . A A . 30 SER H 1 1
13 18378 1 1 22 SER HA H -3.146 3.824 10.426 1.00 . A A . 30 SER HA 1 1
13 18379 1 1 22 SER HB2 H -4.362 6.099 8.851 1.00 . A A . 30 SER HB2 1 1
13 18380 1 1 22 SER HB3 H -4.864 4.406 8.797 1.00 . A A . 30 SER HB3 1 1
13 18381 1 1 22 SER HG H -5.665 4.544 10.771 1.00 . A A . 30 SER HG 1 1
13 18382 1 1 22 SER N N -2.527 5.732 10.817 1.00 . A A . 30 SER N 1 1
13 18383 1 1 22 SER O O -2.120 5.296 7.732 1.00 . A A . 30 SER O 1 1
13 18384 1 1 22 SER OG O -5.304 5.404 10.528 1.00 . A A . 30 SER OG 1 1
13 18385 1 1 23 ALA C C 0.282 1.839 8.391 1.00 . A A . 31 ALA C 1 1
13 18386 1 1 23 ALA CA C -0.289 3.145 7.906 1.00 . A A . 31 ALA CA 1 1
13 18387 1 1 23 ALA CB C 0.826 4.178 7.742 1.00 . A A . 31 ALA CB 1 1
13 18388 1 1 23 ALA H H -1.253 3.112 9.756 1.00 . A A . 31 ALA H 1 1
13 18389 1 1 23 ALA HA H -0.792 2.995 6.962 1.00 . A A . 31 ALA HA 1 1
13 18390 1 1 23 ALA HB1 H 1.551 3.816 7.030 1.00 . A A . 31 ALA HB1 1 1
13 18391 1 1 23 ALA HB2 H 1.308 4.349 8.694 1.00 . A A . 31 ALA HB2 1 1
13 18392 1 1 23 ALA HB3 H 0.405 5.106 7.384 1.00 . A A . 31 ALA HB3 1 1
13 18393 1 1 23 ALA N N -1.248 3.579 8.889 1.00 . A A . 31 ALA N 1 1
13 18394 1 1 23 ALA O O 0.285 1.579 9.604 1.00 . A A . 31 ALA O 1 1
13 18395 1 1 24 GLN C C 2.680 -0.119 8.478 1.00 . A A . 32 GLN C 1 1
13 18396 1 1 24 GLN CA C 1.291 -0.265 7.892 1.00 . A A . 32 GLN CA 1 1
13 18397 1 1 24 GLN CB C 1.318 -1.236 6.721 1.00 . A A . 32 GLN CB 1 1
13 18398 1 1 24 GLN CD C -0.862 -2.412 7.266 1.00 . A A . 32 GLN CD 1 1
13 18399 1 1 24 GLN CG C -0.056 -1.640 6.227 1.00 . A A . 32 GLN CG 1 1
13 18400 1 1 24 GLN H H 0.729 1.268 6.541 1.00 . A A . 32 GLN H 1 1
13 18401 1 1 24 GLN HA H 0.634 -0.668 8.649 1.00 . A A . 32 GLN HA 1 1
13 18402 1 1 24 GLN HB2 H 1.851 -0.777 5.900 1.00 . A A . 32 GLN HB2 1 1
13 18403 1 1 24 GLN HB3 H 1.845 -2.128 7.026 1.00 . A A . 32 GLN HB3 1 1
13 18404 1 1 24 GLN HE21 H 0.786 -3.261 8.009 1.00 . A A . 32 GLN HE21 1 1
13 18405 1 1 24 GLN HE22 H -0.699 -3.708 8.758 1.00 . A A . 32 GLN HE22 1 1
13 18406 1 1 24 GLN HG2 H -0.602 -0.755 5.937 1.00 . A A . 32 GLN HG2 1 1
13 18407 1 1 24 GLN HG3 H 0.092 -2.275 5.367 1.00 . A A . 32 GLN HG3 1 1
13 18408 1 1 24 GLN N N 0.747 1.015 7.494 1.00 . A A . 32 GLN N 1 1
13 18409 1 1 24 GLN NE2 N -0.191 -3.197 8.085 1.00 . A A . 32 GLN NE2 1 1
13 18410 1 1 24 GLN O O 3.620 0.240 7.779 1.00 . A A . 32 GLN O 1 1
13 18411 1 1 24 GLN OE1 O -2.088 -2.313 7.310 1.00 . A A . 32 GLN OE1 1 1
13 18412 1 1 25 SER C C 4.872 -1.594 9.833 1.00 . A A . 33 SER C 1 1
13 18413 1 1 25 SER CA C 4.082 -0.431 10.434 1.00 . A A . 33 SER CA 1 1
13 18414 1 1 25 SER CB C 3.872 -0.645 11.931 1.00 . A A . 33 SER CB 1 1
13 18415 1 1 25 SER H H 1.985 -0.509 10.309 1.00 . A A . 33 SER H 1 1
13 18416 1 1 25 SER HA H 4.613 0.494 10.268 1.00 . A A . 33 SER HA 1 1
13 18417 1 1 25 SER HB2 H 3.458 -1.631 12.085 1.00 . A A . 33 SER HB2 1 1
13 18418 1 1 25 SER HB3 H 4.814 -0.563 12.450 1.00 . A A . 33 SER HB3 1 1
13 18419 1 1 25 SER HG H 2.972 1.110 11.892 1.00 . A A . 33 SER HG 1 1
13 18420 1 1 25 SER N N 2.793 -0.363 9.771 1.00 . A A . 33 SER N 1 1
13 18421 1 1 25 SER O O 6.077 -1.502 9.569 1.00 . A A . 33 SER O 1 1
13 18422 1 1 25 SER OG O 2.967 0.317 12.452 1.00 . A A . 33 SER OG 1 1
13 18423 1 1 26 ALA C C 4.007 -3.938 7.586 1.00 . A A . 34 ALA C 1 1
13 18424 1 1 26 ALA CA C 4.689 -3.826 8.935 1.00 . A A . 34 ALA CA 1 1
13 18425 1 1 26 ALA CB C 4.460 -5.078 9.758 1.00 . A A . 34 ALA CB 1 1
13 18426 1 1 26 ALA H H 3.229 -2.708 9.925 1.00 . A A . 34 ALA H 1 1
13 18427 1 1 26 ALA HA H 5.752 -3.679 8.803 1.00 . A A . 34 ALA HA 1 1
13 18428 1 1 26 ALA HB1 H 4.808 -5.935 9.201 1.00 . A A . 34 ALA HB1 1 1
13 18429 1 1 26 ALA HB2 H 3.410 -5.190 9.978 1.00 . A A . 34 ALA HB2 1 1
13 18430 1 1 26 ALA HB3 H 5.018 -5.006 10.681 1.00 . A A . 34 ALA HB3 1 1
13 18431 1 1 26 ALA N N 4.165 -2.679 9.616 1.00 . A A . 34 ALA N 1 1
13 18432 1 1 26 ALA O O 2.808 -4.257 7.500 1.00 . A A . 34 ALA O 1 1
13 18433 1 1 27 TRP C C 4.624 -4.877 4.435 1.00 . A A . 35 TRP C 1 1
13 18434 1 1 27 TRP CA C 4.220 -3.631 5.203 1.00 . A A . 35 TRP CA 1 1
13 18435 1 1 27 TRP CB C 4.678 -2.361 4.469 1.00 . A A . 35 TRP CB 1 1
13 18436 1 1 27 TRP CD1 C 7.123 -2.700 3.808 1.00 . A A . 35 TRP CD1 1 1
13 18437 1 1 27 TRP CD2 C 6.818 -1.183 5.422 1.00 . A A . 35 TRP CD2 1 1
13 18438 1 1 27 TRP CE2 C 8.192 -1.280 5.155 1.00 . A A . 35 TRP CE2 1 1
13 18439 1 1 27 TRP CE3 C 6.382 -0.290 6.405 1.00 . A A . 35 TRP CE3 1 1
13 18440 1 1 27 TRP CG C 6.152 -2.105 4.551 1.00 . A A . 35 TRP CG 1 1
13 18441 1 1 27 TRP CH2 C 8.686 0.353 6.788 1.00 . A A . 35 TRP CH2 1 1
13 18442 1 1 27 TRP CZ2 C 9.139 -0.515 5.833 1.00 . A A . 35 TRP CZ2 1 1
13 18443 1 1 27 TRP CZ3 C 7.319 0.470 7.076 1.00 . A A . 35 TRP CZ3 1 1
13 18444 1 1 27 TRP H H 5.702 -3.451 6.684 1.00 . A A . 35 TRP H 1 1
13 18445 1 1 27 TRP HA H 3.145 -3.612 5.281 1.00 . A A . 35 TRP HA 1 1
13 18446 1 1 27 TRP HB2 H 4.419 -2.461 3.427 1.00 . A A . 35 TRP HB2 1 1
13 18447 1 1 27 TRP HB3 H 4.159 -1.509 4.881 1.00 . A A . 35 TRP HB3 1 1
13 18448 1 1 27 TRP HD1 H 6.936 -3.447 3.053 1.00 . A A . 35 TRP HD1 1 1
13 18449 1 1 27 TRP HE1 H 9.204 -2.504 3.762 1.00 . A A . 35 TRP HE1 1 1
13 18450 1 1 27 TRP HE3 H 5.330 -0.190 6.639 1.00 . A A . 35 TRP HE3 1 1
13 18451 1 1 27 TRP HH2 H 9.385 0.965 7.335 1.00 . A A . 35 TRP HH2 1 1
13 18452 1 1 27 TRP HZ2 H 10.195 -0.592 5.617 1.00 . A A . 35 TRP HZ2 1 1
13 18453 1 1 27 TRP HZ3 H 7.003 1.165 7.838 1.00 . A A . 35 TRP HZ3 1 1
13 18454 1 1 27 TRP N N 4.750 -3.653 6.548 1.00 . A A . 35 TRP N 1 1
13 18455 1 1 27 TRP NE1 N 8.349 -2.213 4.165 1.00 . A A . 35 TRP NE1 1 1
13 18456 1 1 27 TRP O O 5.529 -5.609 4.852 1.00 . A A . 35 TRP O 1 1
13 18457 1 1 28 ASP C C 4.936 -5.779 1.229 1.00 . A A . 36 ASP C 1 1
13 18458 1 1 28 ASP CA C 4.231 -6.278 2.489 1.00 . A A . 36 ASP CA 1 1
13 18459 1 1 28 ASP CB C 2.916 -6.996 2.125 1.00 . A A . 36 ASP CB 1 1
13 18460 1 1 28 ASP CG C 3.116 -8.381 1.521 1.00 . A A . 36 ASP CG 1 1
13 18461 1 1 28 ASP H H 3.242 -4.508 3.055 1.00 . A A . 36 ASP H 1 1
13 18462 1 1 28 ASP HA H 4.883 -6.948 3.028 1.00 . A A . 36 ASP HA 1 1
13 18463 1 1 28 ASP HB2 H 2.318 -7.104 3.017 1.00 . A A . 36 ASP HB2 1 1
13 18464 1 1 28 ASP HB3 H 2.378 -6.389 1.414 1.00 . A A . 36 ASP HB3 1 1
13 18465 1 1 28 ASP N N 3.947 -5.126 3.333 1.00 . A A . 36 ASP N 1 1
13 18466 1 1 28 ASP O O 4.687 -4.667 0.795 1.00 . A A . 36 ASP O 1 1
13 18467 1 1 28 ASP OD1 O 4.274 -8.784 1.274 1.00 . A A . 36 ASP OD1 1 1
13 18468 1 1 28 ASP OD2 O 2.114 -9.087 1.305 1.00 . A A . 36 ASP OD2 1 1
13 18469 1 1 29 ILE C C 5.955 -6.419 -1.837 1.00 . A A . 37 ILE C 1 1
13 18470 1 1 29 ILE CA C 6.622 -6.159 -0.487 1.00 . A A . 37 ILE CA 1 1
13 18471 1 1 29 ILE CB C 8.026 -6.799 -0.473 1.00 . A A . 37 ILE CB 1 1
13 18472 1 1 29 ILE CD1 C 9.258 -9.028 -0.681 1.00 . A A . 37 ILE CD1 1 1
13 18473 1 1 29 ILE CG1 C 7.925 -8.328 -0.510 1.00 . A A . 37 ILE CG1 1 1
13 18474 1 1 29 ILE CG2 C 8.827 -6.323 0.733 1.00 . A A . 37 ILE CG2 1 1
13 18475 1 1 29 ILE H H 5.849 -7.511 0.989 1.00 . A A . 37 ILE H 1 1
13 18476 1 1 29 ILE HA H 6.743 -5.091 -0.398 1.00 . A A . 37 ILE HA 1 1
13 18477 1 1 29 ILE HB H 8.550 -6.467 -1.356 1.00 . A A . 37 ILE HB 1 1
13 18478 1 1 29 ILE HD11 H 9.895 -8.801 0.163 1.00 . A A . 37 ILE HD11 1 1
13 18479 1 1 29 ILE HD12 H 9.092 -10.093 -0.746 1.00 . A A . 37 ILE HD12 1 1
13 18480 1 1 29 ILE HD13 H 9.714 -8.672 -1.594 1.00 . A A . 37 ILE HD13 1 1
13 18481 1 1 29 ILE HG12 H 7.476 -8.680 0.406 1.00 . A A . 37 ILE HG12 1 1
13 18482 1 1 29 ILE HG13 H 7.291 -8.618 -1.337 1.00 . A A . 37 ILE HG13 1 1
13 18483 1 1 29 ILE HG21 H 8.312 -6.605 1.641 1.00 . A A . 37 ILE HG21 1 1
13 18484 1 1 29 ILE HG22 H 8.941 -5.251 0.689 1.00 . A A . 37 ILE HG22 1 1
13 18485 1 1 29 ILE HG23 H 9.804 -6.783 0.716 1.00 . A A . 37 ILE HG23 1 1
13 18486 1 1 29 ILE N N 5.797 -6.590 0.648 1.00 . A A . 37 ILE N 1 1
13 18487 1 1 29 ILE O O 6.608 -6.352 -2.886 1.00 . A A . 37 ILE O 1 1
13 18488 1 1 30 VAL C C 3.782 -5.635 -3.808 1.00 . A A . 38 VAL C 1 1
13 18489 1 1 30 VAL CA C 3.916 -6.951 -3.027 1.00 . A A . 38 VAL CA 1 1
13 18490 1 1 30 VAL CB C 2.504 -7.512 -2.712 1.00 . A A . 38 VAL CB 1 1
13 18491 1 1 30 VAL CG1 C 1.682 -7.685 -3.975 1.00 . A A . 38 VAL CG1 1 1
13 18492 1 1 30 VAL CG2 C 2.609 -8.826 -1.965 1.00 . A A . 38 VAL CG2 1 1
13 18493 1 1 30 VAL H H 4.236 -6.777 -0.932 1.00 . A A . 38 VAL H 1 1
13 18494 1 1 30 VAL HA H 4.466 -7.674 -3.612 1.00 . A A . 38 VAL HA 1 1
13 18495 1 1 30 VAL HB H 1.992 -6.799 -2.082 1.00 . A A . 38 VAL HB 1 1
13 18496 1 1 30 VAL HG11 H 2.201 -8.347 -4.652 1.00 . A A . 38 VAL HG11 1 1
13 18497 1 1 30 VAL HG12 H 1.541 -6.723 -4.448 1.00 . A A . 38 VAL HG12 1 1
13 18498 1 1 30 VAL HG13 H 0.720 -8.109 -3.725 1.00 . A A . 38 VAL HG13 1 1
13 18499 1 1 30 VAL HG21 H 1.621 -9.232 -1.801 1.00 . A A . 38 VAL HG21 1 1
13 18500 1 1 30 VAL HG22 H 3.097 -8.660 -1.018 1.00 . A A . 38 VAL HG22 1 1
13 18501 1 1 30 VAL HG23 H 3.193 -9.522 -2.549 1.00 . A A . 38 VAL HG23 1 1
13 18502 1 1 30 VAL N N 4.672 -6.722 -1.807 1.00 . A A . 38 VAL N 1 1
13 18503 1 1 30 VAL O O 3.425 -4.608 -3.248 1.00 . A A . 38 VAL O 1 1
13 18504 1 1 31 VAL C C 2.655 -4.270 -6.516 1.00 . A A . 39 VAL C 1 1
13 18505 1 1 31 VAL CA C 4.058 -4.496 -5.940 1.00 . A A . 39 VAL CA 1 1
13 18506 1 1 31 VAL CB C 5.104 -4.614 -7.089 1.00 . A A . 39 VAL CB 1 1
13 18507 1 1 31 VAL CG1 C 5.226 -3.312 -7.873 1.00 . A A . 39 VAL CG1 1 1
13 18508 1 1 31 VAL CG2 C 6.463 -5.029 -6.537 1.00 . A A . 39 VAL CG2 1 1
13 18509 1 1 31 VAL H H 4.290 -6.554 -5.509 1.00 . A A . 39 VAL H 1 1
13 18510 1 1 31 VAL HA H 4.321 -3.660 -5.311 1.00 . A A . 39 VAL HA 1 1
13 18511 1 1 31 VAL HB H 4.768 -5.385 -7.766 1.00 . A A . 39 VAL HB 1 1
13 18512 1 1 31 VAL HG11 H 5.509 -2.510 -7.208 1.00 . A A . 39 VAL HG11 1 1
13 18513 1 1 31 VAL HG12 H 4.272 -3.078 -8.324 1.00 . A A . 39 VAL HG12 1 1
13 18514 1 1 31 VAL HG13 H 5.971 -3.419 -8.649 1.00 . A A . 39 VAL HG13 1 1
13 18515 1 1 31 VAL HG21 H 6.372 -5.980 -6.033 1.00 . A A . 39 VAL HG21 1 1
13 18516 1 1 31 VAL HG22 H 6.809 -4.283 -5.838 1.00 . A A . 39 VAL HG22 1 1
13 18517 1 1 31 VAL HG23 H 7.174 -5.116 -7.345 1.00 . A A . 39 VAL HG23 1 1
13 18518 1 1 31 VAL N N 4.070 -5.687 -5.096 1.00 . A A . 39 VAL N 1 1
13 18519 1 1 31 VAL O O 2.338 -3.209 -7.056 1.00 . A A . 39 VAL O 1 1
13 18520 1 1 32 ASP C C -0.471 -4.599 -5.847 1.00 . A A . 40 ASP C 1 1
13 18521 1 1 32 ASP CA C 0.429 -5.199 -6.893 1.00 . A A . 40 ASP CA 1 1
13 18522 1 1 32 ASP CB C -0.129 -6.567 -7.233 1.00 . A A . 40 ASP CB 1 1
13 18523 1 1 32 ASP CG C 0.636 -7.301 -8.302 1.00 . A A . 40 ASP CG 1 1
13 18524 1 1 32 ASP H H 2.134 -6.098 -5.959 1.00 . A A . 40 ASP H 1 1
13 18525 1 1 32 ASP HA H 0.415 -4.584 -7.781 1.00 . A A . 40 ASP HA 1 1
13 18526 1 1 32 ASP HB2 H -0.193 -7.147 -6.327 1.00 . A A . 40 ASP HB2 1 1
13 18527 1 1 32 ASP HB3 H -1.125 -6.335 -7.579 1.00 . A A . 40 ASP HB3 1 1
13 18528 1 1 32 ASP N N 1.811 -5.282 -6.396 1.00 . A A . 40 ASP N 1 1
13 18529 1 1 32 ASP O O -1.676 -4.452 -6.051 1.00 . A A . 40 ASP O 1 1
13 18530 1 1 32 ASP OD1 O 0.511 -6.941 -9.490 1.00 . A A . 40 ASP OD1 1 1
13 18531 1 1 32 ASP OD2 O 1.371 -8.255 -7.973 1.00 . A A . 40 ASP OD2 1 1
13 18532 1 1 33 ASN C C 0.027 -2.507 -3.149 1.00 . A A . 41 ASN C 1 1
13 18533 1 1 33 ASN CA C -0.665 -3.744 -3.626 1.00 . A A . 41 ASN CA 1 1
13 18534 1 1 33 ASN CB C -0.806 -4.731 -2.449 1.00 . A A . 41 ASN CB 1 1
13 18535 1 1 33 ASN CG C -1.907 -5.788 -2.607 1.00 . A A . 41 ASN CG 1 1
13 18536 1 1 33 ASN H H 1.043 -4.469 -4.590 1.00 . A A . 41 ASN H 1 1
13 18537 1 1 33 ASN HA H -1.652 -3.489 -3.985 1.00 . A A . 41 ASN HA 1 1
13 18538 1 1 33 ASN HB2 H 0.128 -5.258 -2.324 1.00 . A A . 41 ASN HB2 1 1
13 18539 1 1 33 ASN HB3 H -1.004 -4.171 -1.546 1.00 . A A . 41 ASN HB3 1 1
13 18540 1 1 33 ASN HD21 H -1.807 -5.725 -4.592 1.00 . A A . 41 ASN HD21 1 1
13 18541 1 1 33 ASN HD22 H -2.947 -6.833 -3.924 1.00 . A A . 41 ASN HD22 1 1
13 18542 1 1 33 ASN N N 0.082 -4.321 -4.717 1.00 . A A . 41 ASN N 1 1
13 18543 1 1 33 ASN ND2 N -2.254 -6.144 -3.824 1.00 . A A . 41 ASN ND2 1 1
13 18544 1 1 33 ASN O O 1.252 -2.426 -3.184 1.00 . A A . 41 ASN O 1 1
13 18545 1 1 33 ASN OD1 O -2.447 -6.273 -1.614 1.00 . A A . 41 ASN OD1 1 1
13 18546 1 1 34 CYS C C 0.249 -0.838 -0.718 1.00 . A A . 42 CYS C 1 1
13 18547 1 1 34 CYS CA C -0.165 -0.382 -2.083 1.00 . A A . 42 CYS CA 1 1
13 18548 1 1 34 CYS CB C -1.214 0.710 -1.929 1.00 . A A . 42 CYS CB 1 1
13 18549 1 1 34 CYS H H -1.714 -1.609 -2.866 1.00 . A A . 42 CYS H 1 1
13 18550 1 1 34 CYS HA H 0.686 -0.015 -2.639 1.00 . A A . 42 CYS HA 1 1
13 18551 1 1 34 CYS HB2 H -1.764 0.835 -2.839 1.00 . A A . 42 CYS HB2 1 1
13 18552 1 1 34 CYS HB3 H -1.911 0.382 -1.172 1.00 . A A . 42 CYS HB3 1 1
13 18553 1 1 34 CYS N N -0.740 -1.529 -2.734 1.00 . A A . 42 CYS N 1 1
13 18554 1 1 34 CYS O O -0.590 -1.138 0.092 1.00 . A A . 42 CYS O 1 1
13 18555 1 1 34 CYS SG S -0.568 2.325 -1.393 1.00 . A A . 42 CYS SG 1 1
13 18556 1 1 35 ALA C C 1.779 -0.464 1.931 1.00 . A A . 43 ALA C 1 1
13 18557 1 1 35 ALA CA C 2.008 -1.436 0.797 1.00 . A A . 43 ALA CA 1 1
13 18558 1 1 35 ALA CB C 3.479 -1.758 0.679 1.00 . A A . 43 ALA CB 1 1
13 18559 1 1 35 ALA H H 2.144 -0.522 -1.121 1.00 . A A . 43 ALA H 1 1
13 18560 1 1 35 ALA HA H 1.474 -2.351 1.020 1.00 . A A . 43 ALA HA 1 1
13 18561 1 1 35 ALA HB1 H 3.815 -2.243 1.582 1.00 . A A . 43 ALA HB1 1 1
13 18562 1 1 35 ALA HB2 H 4.036 -0.845 0.538 1.00 . A A . 43 ALA HB2 1 1
13 18563 1 1 35 ALA HB3 H 3.642 -2.412 -0.164 1.00 . A A . 43 ALA HB3 1 1
13 18564 1 1 35 ALA N N 1.523 -0.883 -0.459 1.00 . A A . 43 ALA N 1 1
13 18565 1 1 35 ALA O O 1.755 -0.843 3.098 1.00 . A A . 43 ALA O 1 1
13 18566 1 1 36 ILE C C 0.219 1.760 3.342 1.00 . A A . 44 ILE C 1 1
13 18567 1 1 36 ILE CA C 1.491 1.874 2.508 1.00 . A A . 44 ILE CA 1 1
13 18568 1 1 36 ILE CB C 1.558 3.209 1.759 1.00 . A A . 44 ILE CB 1 1
13 18569 1 1 36 ILE CD1 C 3.040 4.424 0.052 1.00 . A A . 44 ILE CD1 1 1
13 18570 1 1 36 ILE CG1 C 2.850 3.221 0.932 1.00 . A A . 44 ILE CG1 1 1
13 18571 1 1 36 ILE CG2 C 1.511 4.388 2.726 1.00 . A A . 44 ILE CG2 1 1
13 18572 1 1 36 ILE H H 1.500 0.988 0.610 1.00 . A A . 44 ILE H 1 1
13 18573 1 1 36 ILE HA H 2.341 1.819 3.175 1.00 . A A . 44 ILE HA 1 1
13 18574 1 1 36 ILE HB H 0.723 3.296 1.073 1.00 . A A . 44 ILE HB 1 1
13 18575 1 1 36 ILE HD11 H 3.037 5.313 0.665 1.00 . A A . 44 ILE HD11 1 1
13 18576 1 1 36 ILE HD12 H 3.994 4.335 -0.450 1.00 . A A . 44 ILE HD12 1 1
13 18577 1 1 36 ILE HD13 H 2.243 4.470 -0.676 1.00 . A A . 44 ILE HD13 1 1
13 18578 1 1 36 ILE HG12 H 3.713 3.057 1.557 1.00 . A A . 44 ILE HG12 1 1
13 18579 1 1 36 ILE HG13 H 2.792 2.359 0.283 1.00 . A A . 44 ILE HG13 1 1
13 18580 1 1 36 ILE HG21 H 2.356 4.346 3.394 1.00 . A A . 44 ILE HG21 1 1
13 18581 1 1 36 ILE HG22 H 0.585 4.355 3.281 1.00 . A A . 44 ILE HG22 1 1
13 18582 1 1 36 ILE HG23 H 1.537 5.304 2.155 1.00 . A A . 44 ILE HG23 1 1
13 18583 1 1 36 ILE N N 1.597 0.788 1.567 1.00 . A A . 44 ILE N 1 1
13 18584 1 1 36 ILE O O 0.242 1.883 4.574 1.00 . A A . 44 ILE O 1 1
13 18585 1 1 37 CYS C C -2.476 -0.196 3.350 1.00 . A A . 45 CYS C 1 1
13 18586 1 1 37 CYS CA C -2.160 1.294 3.322 1.00 . A A . 45 CYS CA 1 1
13 18587 1 1 37 CYS CB C -3.246 2.044 2.554 1.00 . A A . 45 CYS CB 1 1
13 18588 1 1 37 CYS H H -0.844 1.472 1.682 1.00 . A A . 45 CYS H 1 1
13 18589 1 1 37 CYS HA H -2.100 1.685 4.327 1.00 . A A . 45 CYS HA 1 1
13 18590 1 1 37 CYS HB2 H -4.209 1.806 2.977 1.00 . A A . 45 CYS HB2 1 1
13 18591 1 1 37 CYS HB3 H -3.075 3.107 2.645 1.00 . A A . 45 CYS HB3 1 1
13 18592 1 1 37 CYS N N -0.883 1.506 2.661 1.00 . A A . 45 CYS N 1 1
13 18593 1 1 37 CYS O O -3.276 -0.678 4.155 1.00 . A A . 45 CYS O 1 1
13 18594 1 1 37 CYS SG S -3.302 1.644 0.779 1.00 . A A . 45 CYS SG 1 1
13 18595 1 1 38 ARG C C -3.340 -2.592 1.571 1.00 . A A . 46 ARG C 1 1
13 18596 1 1 38 ARG CA C -1.991 -2.312 2.201 1.00 . A A . 46 ARG CA 1 1
13 18597 1 1 38 ARG CB C -1.693 -3.200 3.396 1.00 . A A . 46 ARG CB 1 1
13 18598 1 1 38 ARG CD C -1.200 -5.537 4.157 1.00 . A A . 46 ARG CD 1 1
13 18599 1 1 38 ARG CG C -1.569 -4.656 3.003 1.00 . A A . 46 ARG CG 1 1
13 18600 1 1 38 ARG CZ C -0.705 -7.952 4.478 1.00 . A A . 46 ARG CZ 1 1
13 18601 1 1 38 ARG H H -1.140 -0.447 1.908 1.00 . A A . 46 ARG H 1 1
13 18602 1 1 38 ARG HA H -1.273 -2.532 1.424 1.00 . A A . 46 ARG HA 1 1
13 18603 1 1 38 ARG HB2 H -0.745 -2.866 3.783 1.00 . A A . 46 ARG HB2 1 1
13 18604 1 1 38 ARG HB3 H -2.466 -3.092 4.145 1.00 . A A . 46 ARG HB3 1 1
13 18605 1 1 38 ARG HD2 H -0.284 -5.141 4.575 1.00 . A A . 46 ARG HD2 1 1
13 18606 1 1 38 ARG HD3 H -1.991 -5.515 4.890 1.00 . A A . 46 ARG HD3 1 1
13 18607 1 1 38 ARG HE H -1.012 -7.011 2.719 1.00 . A A . 46 ARG HE 1 1
13 18608 1 1 38 ARG HG2 H -2.505 -4.994 2.589 1.00 . A A . 46 ARG HG2 1 1
13 18609 1 1 38 ARG HG3 H -0.810 -4.737 2.238 1.00 . A A . 46 ARG HG3 1 1
13 18610 1 1 38 ARG HH11 H -1.033 -6.989 6.263 1.00 . A A . 46 ARG HH11 1 1
13 18611 1 1 38 ARG HH12 H -0.566 -8.622 6.414 1.00 . A A . 46 ARG HH12 1 1
13 18612 1 1 38 ARG HH21 H -0.407 -9.223 2.918 1.00 . A A . 46 ARG HH21 1 1
13 18613 1 1 38 ARG HH22 H -0.196 -9.955 4.440 1.00 . A A . 46 ARG HH22 1 1
13 18614 1 1 38 ARG N N -1.808 -0.899 2.462 1.00 . A A . 46 ARG N 1 1
13 18615 1 1 38 ARG NE N -0.974 -6.908 3.700 1.00 . A A . 46 ARG NE 1 1
13 18616 1 1 38 ARG NH1 N -0.771 -7.846 5.804 1.00 . A A . 46 ARG NH1 1 1
13 18617 1 1 38 ARG NH2 N -0.417 -9.118 3.921 1.00 . A A . 46 ARG NH2 1 1
13 18618 1 1 38 ARG O O -4.073 -3.499 1.968 1.00 . A A . 46 ARG O 1 1
13 18619 1 1 39 ASN C C -4.397 -2.336 -1.626 1.00 . A A . 47 ASN C 1 1
13 18620 1 1 39 ASN CA C -4.836 -2.018 -0.215 1.00 . A A . 47 ASN CA 1 1
13 18621 1 1 39 ASN CB C -5.754 -0.797 -0.202 1.00 . A A . 47 ASN CB 1 1
13 18622 1 1 39 ASN CG C -7.104 -1.070 -0.842 1.00 . A A . 47 ASN CG 1 1
13 18623 1 1 39 ASN H H -3.062 -1.034 0.394 1.00 . A A . 47 ASN H 1 1
13 18624 1 1 39 ASN HA H -5.357 -2.874 0.190 1.00 . A A . 47 ASN HA 1 1
13 18625 1 1 39 ASN HB2 H -5.940 -0.553 0.829 1.00 . A A . 47 ASN HB2 1 1
13 18626 1 1 39 ASN HB3 H -5.280 0.032 -0.707 1.00 . A A . 47 ASN HB3 1 1
13 18627 1 1 39 ASN HD21 H -7.864 -1.544 0.923 1.00 . A A . 47 ASN HD21 1 1
13 18628 1 1 39 ASN HD22 H -8.964 -1.634 -0.394 1.00 . A A . 47 ASN HD22 1 1
13 18629 1 1 39 ASN N N -3.657 -1.795 0.587 1.00 . A A . 47 ASN N 1 1
13 18630 1 1 39 ASN ND2 N -8.070 -1.454 -0.038 1.00 . A A . 47 ASN ND2 1 1
13 18631 1 1 39 ASN O O -3.290 -1.975 -2.020 1.00 . A A . 47 ASN O 1 1
13 18632 1 1 39 ASN OD1 O -7.275 -0.941 -2.056 1.00 . A A . 47 ASN OD1 1 1
13 18633 1 1 40 HIS C C -4.558 -2.223 -4.614 1.00 . A A . 48 HIS C 1 1
13 18634 1 1 40 HIS CA C -4.912 -3.439 -3.735 1.00 . A A . 48 HIS CA 1 1
13 18635 1 1 40 HIS CB C -6.095 -4.217 -4.340 1.00 . A A . 48 HIS CB 1 1
13 18636 1 1 40 HIS CD2 C -5.477 -4.468 -6.846 1.00 . A A . 48 HIS CD2 1 1
13 18637 1 1 40 HIS CE1 C -5.469 -6.646 -6.973 1.00 . A A . 48 HIS CE1 1 1
13 18638 1 1 40 HIS CG C -5.786 -4.937 -5.621 1.00 . A A . 48 HIS CG 1 1
13 18639 1 1 40 HIS H H -6.107 -3.224 -1.968 1.00 . A A . 48 HIS H 1 1
13 18640 1 1 40 HIS HA H -4.051 -4.089 -3.682 1.00 . A A . 48 HIS HA 1 1
13 18641 1 1 40 HIS HB2 H -6.397 -4.971 -3.630 1.00 . A A . 48 HIS HB2 1 1
13 18642 1 1 40 HIS HB3 H -6.914 -3.536 -4.515 1.00 . A A . 48 HIS HB3 1 1
13 18643 1 1 40 HIS HD2 H -5.361 -3.415 -7.064 1.00 . A A . 48 HIS HD2 1 1
13 18644 1 1 40 HIS HE1 H -5.384 -7.652 -7.356 1.00 . A A . 48 HIS HE1 1 1
13 18645 1 1 40 HIS HE2 H -5.353 -5.498 -8.650 1.00 . A A . 48 HIS HE2 1 1
13 18646 1 1 40 HIS N N -5.238 -3.015 -2.372 1.00 . A A . 48 HIS N 1 1
13 18647 1 1 40 HIS ND1 N -5.773 -6.307 -5.730 1.00 . A A . 48 HIS ND1 1 1
13 18648 1 1 40 HIS NE2 N -5.287 -5.545 -7.666 1.00 . A A . 48 HIS NE2 1 1
13 18649 1 1 40 HIS O O -5.069 -1.113 -4.406 1.00 . A A . 48 HIS O 1 1
13 18650 1 1 41 ILE C C -4.360 -0.697 -7.202 1.00 . A A . 49 ILE C 1 1
13 18651 1 1 41 ILE CA C -3.200 -1.401 -6.476 1.00 . A A . 49 ILE CA 1 1
13 18652 1 1 41 ILE CB C -2.179 -1.939 -7.522 1.00 . A A . 49 ILE CB 1 1
13 18653 1 1 41 ILE CD1 C -0.540 -0.063 -7.165 1.00 . A A . 49 ILE CD1 1 1
13 18654 1 1 41 ILE CG1 C -1.401 -0.793 -8.159 1.00 . A A . 49 ILE CG1 1 1
13 18655 1 1 41 ILE CG2 C -2.858 -2.779 -8.594 1.00 . A A . 49 ILE CG2 1 1
13 18656 1 1 41 ILE H H -3.303 -3.348 -5.704 1.00 . A A . 49 ILE H 1 1
13 18657 1 1 41 ILE HA H -2.694 -0.696 -5.838 1.00 . A A . 49 ILE HA 1 1
13 18658 1 1 41 ILE HB H -1.481 -2.573 -6.998 1.00 . A A . 49 ILE HB 1 1
13 18659 1 1 41 ILE HD11 H 0.066 -0.806 -6.664 1.00 . A A . 49 ILE HD11 1 1
13 18660 1 1 41 ILE HD12 H 0.098 0.636 -7.679 1.00 . A A . 49 ILE HD12 1 1
13 18661 1 1 41 ILE HD13 H -1.173 0.462 -6.467 1.00 . A A . 49 ILE HD13 1 1
13 18662 1 1 41 ILE HG12 H -0.780 -1.164 -8.960 1.00 . A A . 49 ILE HG12 1 1
13 18663 1 1 41 ILE HG13 H -2.111 -0.091 -8.569 1.00 . A A . 49 ILE HG13 1 1
13 18664 1 1 41 ILE HG21 H -3.299 -3.652 -8.137 1.00 . A A . 49 ILE HG21 1 1
13 18665 1 1 41 ILE HG22 H -2.137 -3.087 -9.337 1.00 . A A . 49 ILE HG22 1 1
13 18666 1 1 41 ILE HG23 H -3.637 -2.187 -9.052 1.00 . A A . 49 ILE HG23 1 1
13 18667 1 1 41 ILE N N -3.673 -2.447 -5.582 1.00 . A A . 49 ILE N 1 1
13 18668 1 1 41 ILE O O -5.356 -1.325 -7.566 1.00 . A A . 49 ILE O 1 1
13 18669 1 1 42 MET C C -6.629 1.192 -7.768 1.00 . A A . 50 MET C 1 1
13 18670 1 1 42 MET CA C -5.153 1.490 -8.061 1.00 . A A . 50 MET CA 1 1
13 18671 1 1 42 MET CB C -4.862 1.657 -9.568 1.00 . A A . 50 MET CB 1 1
13 18672 1 1 42 MET CE C -4.272 -0.990 -12.728 1.00 . A A . 50 MET CE 1 1
13 18673 1 1 42 MET CG C -4.765 0.372 -10.375 1.00 . A A . 50 MET CG 1 1
13 18674 1 1 42 MET H H -3.364 0.999 -7.044 1.00 . A A . 50 MET H 1 1
13 18675 1 1 42 MET HA H -4.940 2.438 -7.585 1.00 . A A . 50 MET HA 1 1
13 18676 1 1 42 MET HB2 H -5.638 2.264 -10.010 1.00 . A A . 50 MET HB2 1 1
13 18677 1 1 42 MET HB3 H -3.930 2.188 -9.672 1.00 . A A . 50 MET HB3 1 1
13 18678 1 1 42 MET HE1 H -5.242 -1.451 -12.615 1.00 . A A . 50 MET HE1 1 1
13 18679 1 1 42 MET HE2 H -3.553 -1.564 -12.163 1.00 . A A . 50 MET HE2 1 1
13 18680 1 1 42 MET HE3 H -3.998 -0.981 -13.773 1.00 . A A . 50 MET HE3 1 1
13 18681 1 1 42 MET HG2 H -4.015 -0.263 -9.928 1.00 . A A . 50 MET HG2 1 1
13 18682 1 1 42 MET HG3 H -5.719 -0.132 -10.348 1.00 . A A . 50 MET HG3 1 1
13 18683 1 1 42 MET N N -4.196 0.611 -7.382 1.00 . A A . 50 MET N 1 1
13 18684 1 1 42 MET O O -7.399 0.840 -8.648 1.00 . A A . 50 MET O 1 1
13 18685 1 1 42 MET SD S -4.323 0.681 -12.091 1.00 . A A . 50 MET SD 1 1
13 18686 1 1 43 ASP C C -8.529 2.226 -4.927 1.00 . A A . 51 ASP C 1 1
13 18687 1 1 43 ASP CA C -8.377 1.220 -6.071 1.00 . A A . 51 ASP CA 1 1
13 18688 1 1 43 ASP CB C -8.683 -0.221 -5.583 1.00 . A A . 51 ASP CB 1 1
13 18689 1 1 43 ASP CG C -10.179 -0.564 -5.550 1.00 . A A . 51 ASP CG 1 1
13 18690 1 1 43 ASP H H -6.283 1.470 -5.862 1.00 . A A . 51 ASP H 1 1
13 18691 1 1 43 ASP HA H -9.031 1.490 -6.887 1.00 . A A . 51 ASP HA 1 1
13 18692 1 1 43 ASP HB2 H -8.198 -0.928 -6.240 1.00 . A A . 51 ASP HB2 1 1
13 18693 1 1 43 ASP HB3 H -8.285 -0.336 -4.585 1.00 . A A . 51 ASP HB3 1 1
13 18694 1 1 43 ASP N N -6.987 1.318 -6.518 1.00 . A A . 51 ASP N 1 1
13 18695 1 1 43 ASP O O -7.617 3.038 -4.716 1.00 . A A . 51 ASP O 1 1
13 18696 1 1 43 ASP OD1 O -10.900 -0.070 -4.654 1.00 . A A . 51 ASP OD1 1 1
13 18697 1 1 43 ASP OD2 O -10.635 -1.350 -6.409 1.00 . A A . 51 ASP OD2 1 1
13 18698 1 1 44 LEU C C -8.901 2.591 -1.927 1.00 . A A . 52 LEU C 1 1
13 18699 1 1 44 LEU CA C -9.825 3.029 -3.048 1.00 . A A . 52 LEU CA 1 1
13 18700 1 1 44 LEU CB C -11.279 2.904 -2.583 1.00 . A A . 52 LEU CB 1 1
13 18701 1 1 44 LEU CD1 C -13.725 3.111 -3.070 1.00 . A A . 52 LEU CD1 1 1
13 18702 1 1 44 LEU CD2 C -12.204 5.061 -3.389 1.00 . A A . 52 LEU CD2 1 1
13 18703 1 1 44 LEU CG C -12.328 3.550 -3.481 1.00 . A A . 52 LEU CG 1 1
13 18704 1 1 44 LEU H H -10.336 1.556 -4.471 1.00 . A A . 52 LEU H 1 1
13 18705 1 1 44 LEU HA H -9.633 4.057 -3.311 1.00 . A A . 52 LEU HA 1 1
13 18706 1 1 44 LEU HB2 H -11.513 1.855 -2.502 1.00 . A A . 52 LEU HB2 1 1
13 18707 1 1 44 LEU HB3 H -11.356 3.349 -1.602 1.00 . A A . 52 LEU HB3 1 1
13 18708 1 1 44 LEU HD11 H -14.467 3.659 -3.631 1.00 . A A . 52 LEU HD11 1 1
13 18709 1 1 44 LEU HD12 H -13.862 3.259 -2.010 1.00 . A A . 52 LEU HD12 1 1
13 18710 1 1 44 LEU HD13 H -13.826 2.057 -3.282 1.00 . A A . 52 LEU HD13 1 1
13 18711 1 1 44 LEU HD21 H -11.252 5.380 -3.785 1.00 . A A . 52 LEU HD21 1 1
13 18712 1 1 44 LEU HD22 H -12.242 5.345 -2.346 1.00 . A A . 52 LEU HD22 1 1
13 18713 1 1 44 LEU HD23 H -13.010 5.543 -3.918 1.00 . A A . 52 LEU HD23 1 1
13 18714 1 1 44 LEU HG H -12.160 3.256 -4.507 1.00 . A A . 52 LEU HG 1 1
13 18715 1 1 44 LEU N N -9.626 2.187 -4.216 1.00 . A A . 52 LEU N 1 1
13 18716 1 1 44 LEU O O -8.763 1.406 -1.673 1.00 . A A . 52 LEU O 1 1
13 18717 1 1 45 CYS C C -8.248 2.784 1.062 1.00 . A A . 53 CYS C 1 1
13 18718 1 1 45 CYS CA C -7.407 3.236 -0.137 1.00 . A A . 53 CYS CA 1 1
13 18719 1 1 45 CYS CB C -6.581 4.470 0.244 1.00 . A A . 53 CYS CB 1 1
13 18720 1 1 45 CYS H H -8.387 4.476 -1.524 1.00 . A A . 53 CYS H 1 1
13 18721 1 1 45 CYS HA H -6.738 2.434 -0.415 1.00 . A A . 53 CYS HA 1 1
13 18722 1 1 45 CYS HB2 H -7.221 5.180 0.744 1.00 . A A . 53 CYS HB2 1 1
13 18723 1 1 45 CYS HB3 H -5.806 4.175 0.935 1.00 . A A . 53 CYS HB3 1 1
13 18724 1 1 45 CYS N N -8.274 3.544 -1.260 1.00 . A A . 53 CYS N 1 1
13 18725 1 1 45 CYS O O -9.483 2.816 1.015 1.00 . A A . 53 CYS O 1 1
13 18726 1 1 45 CYS SG S -5.788 5.333 -1.160 1.00 . A A . 53 CYS SG 1 1
13 18727 1 1 46 ILE C C -9.303 2.773 3.902 1.00 . A A . 54 ILE C 1 1
13 18728 1 1 46 ILE CA C -8.189 1.885 3.350 1.00 . A A . 54 ILE CA 1 1
13 18729 1 1 46 ILE CB C -7.107 1.732 4.447 1.00 . A A . 54 ILE CB 1 1
13 18730 1 1 46 ILE CD1 C -5.216 2.991 5.630 1.00 . A A . 54 ILE CD1 1 1
13 18731 1 1 46 ILE CG1 C -6.266 3.018 4.564 1.00 . A A . 54 ILE CG1 1 1
13 18732 1 1 46 ILE CG2 C -6.232 0.561 4.161 1.00 . A A . 54 ILE CG2 1 1
13 18733 1 1 46 ILE H H -6.589 2.513 2.116 1.00 . A A . 54 ILE H 1 1
13 18734 1 1 46 ILE HA H -8.576 0.901 3.134 1.00 . A A . 54 ILE HA 1 1
13 18735 1 1 46 ILE HB H -7.605 1.564 5.393 1.00 . A A . 54 ILE HB 1 1
13 18736 1 1 46 ILE HD11 H -4.518 2.194 5.430 1.00 . A A . 54 ILE HD11 1 1
13 18737 1 1 46 ILE HD12 H -4.722 3.948 5.594 1.00 . A A . 54 ILE HD12 1 1
13 18738 1 1 46 ILE HD13 H -5.717 2.866 6.577 1.00 . A A . 54 ILE HD13 1 1
13 18739 1 1 46 ILE HG12 H -5.802 3.267 3.626 1.00 . A A . 54 ILE HG12 1 1
13 18740 1 1 46 ILE HG13 H -6.920 3.838 4.799 1.00 . A A . 54 ILE HG13 1 1
13 18741 1 1 46 ILE HG21 H -5.838 0.677 3.166 1.00 . A A . 54 ILE HG21 1 1
13 18742 1 1 46 ILE HG22 H -6.797 -0.351 4.284 1.00 . A A . 54 ILE HG22 1 1
13 18743 1 1 46 ILE HG23 H -5.432 0.632 4.881 1.00 . A A . 54 ILE HG23 1 1
13 18744 1 1 46 ILE N N -7.567 2.425 2.137 1.00 . A A . 54 ILE N 1 1
13 18745 1 1 46 ILE O O -10.425 2.330 4.127 1.00 . A A . 54 ILE O 1 1
13 18746 1 1 47 GLU C C -10.617 5.645 3.589 1.00 . A A . 55 GLU C 1 1
13 18747 1 1 47 GLU CA C -9.886 4.954 4.692 1.00 . A A . 55 GLU CA 1 1
13 18748 1 1 47 GLU CB C -9.107 5.937 5.530 1.00 . A A . 55 GLU CB 1 1
13 18749 1 1 47 GLU CD C -9.372 4.716 7.710 1.00 . A A . 55 GLU CD 1 1
13 18750 1 1 47 GLU CG C -8.403 5.251 6.694 1.00 . A A . 55 GLU CG 1 1
13 18751 1 1 47 GLU H H -8.063 4.257 3.891 1.00 . A A . 55 GLU H 1 1
13 18752 1 1 47 GLU HA H -10.590 4.434 5.325 1.00 . A A . 55 GLU HA 1 1
13 18753 1 1 47 GLU HB2 H -8.435 6.466 4.875 1.00 . A A . 55 GLU HB2 1 1
13 18754 1 1 47 GLU HB3 H -9.814 6.650 5.928 1.00 . A A . 55 GLU HB3 1 1
13 18755 1 1 47 GLU HG2 H -7.940 4.380 6.252 1.00 . A A . 55 GLU HG2 1 1
13 18756 1 1 47 GLU HG3 H -7.621 5.812 7.165 1.00 . A A . 55 GLU HG3 1 1
13 18757 1 1 47 GLU N N -8.974 4.004 4.135 1.00 . A A . 55 GLU N 1 1
13 18758 1 1 47 GLU O O -11.700 6.173 3.779 1.00 . A A . 55 GLU O 1 1
13 18759 1 1 47 GLU OE1 O -10.116 5.520 8.319 1.00 . A A . 55 GLU OE1 1 1
13 18760 1 1 47 GLU OE2 O -9.412 3.487 7.914 1.00 . A A . 55 GLU OE2 1 1
13 18761 1 1 48 CYS C C -11.846 5.707 0.799 1.00 . A A . 56 CYS C 1 1
13 18762 1 1 48 CYS CA C -10.553 6.318 1.269 1.00 . A A . 56 CYS CA 1 1
13 18763 1 1 48 CYS CB C -9.551 6.383 0.152 1.00 . A A . 56 CYS CB 1 1
13 18764 1 1 48 CYS H H -9.138 5.161 2.379 1.00 . A A . 56 CYS H 1 1
13 18765 1 1 48 CYS HA H -10.772 7.329 1.587 1.00 . A A . 56 CYS HA 1 1
13 18766 1 1 48 CYS HB2 H -9.243 5.379 -0.102 1.00 . A A . 56 CYS HB2 1 1
13 18767 1 1 48 CYS HB3 H -10.024 6.819 -0.712 1.00 . A A . 56 CYS HB3 1 1
13 18768 1 1 48 CYS N N -10.003 5.638 2.429 1.00 . A A . 56 CYS N 1 1
13 18769 1 1 48 CYS O O -12.710 6.405 0.324 1.00 . A A . 56 CYS O 1 1
13 18770 1 1 48 CYS SG S -8.097 7.378 0.575 1.00 . A A . 56 CYS SG 1 1
13 18771 1 1 49 GLN C C -14.343 4.223 1.538 1.00 . A A . 57 GLN C 1 1
13 18772 1 1 49 GLN CA C -13.230 3.758 0.600 1.00 . A A . 57 GLN CA 1 1
13 18773 1 1 49 GLN CB C -13.096 2.225 0.559 1.00 . A A . 57 GLN CB 1 1
13 18774 1 1 49 GLN CD C -13.372 0.943 2.751 1.00 . A A . 57 GLN CD 1 1
13 18775 1 1 49 GLN CG C -12.411 1.592 1.765 1.00 . A A . 57 GLN CG 1 1
13 18776 1 1 49 GLN H H -11.191 3.876 1.180 1.00 . A A . 57 GLN H 1 1
13 18777 1 1 49 GLN HA H -13.495 4.112 -0.386 1.00 . A A . 57 GLN HA 1 1
13 18778 1 1 49 GLN HB2 H -14.087 1.807 0.498 1.00 . A A . 57 GLN HB2 1 1
13 18779 1 1 49 GLN HB3 H -12.532 1.970 -0.326 1.00 . A A . 57 GLN HB3 1 1
13 18780 1 1 49 GLN HE21 H -11.997 -0.397 3.232 1.00 . A A . 57 GLN HE21 1 1
13 18781 1 1 49 GLN HE22 H -13.513 -0.559 4.042 1.00 . A A . 57 GLN HE22 1 1
13 18782 1 1 49 GLN HG2 H -11.732 0.835 1.403 1.00 . A A . 57 GLN HG2 1 1
13 18783 1 1 49 GLN HG3 H -11.851 2.362 2.276 1.00 . A A . 57 GLN HG3 1 1
13 18784 1 1 49 GLN N N -11.970 4.405 0.913 1.00 . A A . 57 GLN N 1 1
13 18785 1 1 49 GLN NE2 N -12.918 -0.101 3.407 1.00 . A A . 57 GLN NE2 1 1
13 18786 1 1 49 GLN O O -15.470 4.448 1.109 1.00 . A A . 57 GLN O 1 1
13 18787 1 1 49 GLN OE1 O -14.513 1.377 2.917 1.00 . A A . 57 GLN OE1 1 1
13 18788 1 1 50 ALA C C -15.257 6.357 3.577 1.00 . A A . 58 ALA C 1 1
13 18789 1 1 50 ALA CA C -14.953 4.872 3.797 1.00 . A A . 58 ALA CA 1 1
13 18790 1 1 50 ALA CB C -14.417 4.642 5.201 1.00 . A A . 58 ALA CB 1 1
13 18791 1 1 50 ALA H H -13.090 4.152 3.060 1.00 . A A . 58 ALA H 1 1
13 18792 1 1 50 ALA HA H -15.868 4.312 3.687 1.00 . A A . 58 ALA HA 1 1
13 18793 1 1 50 ALA HB1 H -15.166 4.925 5.925 1.00 . A A . 58 ALA HB1 1 1
13 18794 1 1 50 ALA HB2 H -13.531 5.244 5.349 1.00 . A A . 58 ALA HB2 1 1
13 18795 1 1 50 ALA HB3 H -14.166 3.599 5.330 1.00 . A A . 58 ALA HB3 1 1
13 18796 1 1 50 ALA N N -14.007 4.379 2.807 1.00 . A A . 58 ALA N 1 1
13 18797 1 1 50 ALA O O -16.417 6.760 3.501 1.00 . A A . 58 ALA O 1 1
13 18798 1 1 51 ASN C C -14.947 8.943 1.930 1.00 . A A . 59 ASN C 1 1
13 18799 1 1 51 ASN CA C -14.318 8.598 3.268 1.00 . A A . 59 ASN CA 1 1
13 18800 1 1 51 ASN CB C -12.951 9.276 3.379 1.00 . A A . 59 ASN CB 1 1
13 18801 1 1 51 ASN CG C -12.469 9.442 4.808 1.00 . A A . 59 ASN CG 1 1
13 18802 1 1 51 ASN H H -13.280 6.808 3.522 1.00 . A A . 59 ASN H 1 1
13 18803 1 1 51 ASN HA H -14.937 8.964 4.070 1.00 . A A . 59 ASN HA 1 1
13 18804 1 1 51 ASN HB2 H -12.227 8.673 2.851 1.00 . A A . 59 ASN HB2 1 1
13 18805 1 1 51 ASN HB3 H -13.008 10.243 2.912 1.00 . A A . 59 ASN HB3 1 1
13 18806 1 1 51 ASN HD21 H -11.441 7.771 4.675 1.00 . A A . 59 ASN HD21 1 1
13 18807 1 1 51 ASN HD22 H -11.312 8.587 6.188 1.00 . A A . 59 ASN HD22 1 1
13 18808 1 1 51 ASN N N -14.198 7.161 3.468 1.00 . A A . 59 ASN N 1 1
13 18809 1 1 51 ASN ND2 N -11.668 8.513 5.274 1.00 . A A . 59 ASN ND2 1 1
13 18810 1 1 51 ASN O O -15.755 9.870 1.831 1.00 . A A . 59 ASN O 1 1
13 18811 1 1 51 ASN OD1 O -12.815 10.406 5.480 1.00 . A A . 59 ASN OD1 1 1
13 18812 1 1 52 GLN C C -14.217 9.725 -0.931 1.00 . A A . 60 GLN C 1 1
13 18813 1 1 52 GLN CA C -14.878 8.432 -0.481 1.00 . A A . 60 GLN CA 1 1
13 18814 1 1 52 GLN CB C -16.383 8.437 -0.767 1.00 . A A . 60 GLN CB 1 1
13 18815 1 1 52 GLN CD C -18.216 8.520 -2.509 1.00 . A A . 60 GLN CD 1 1
13 18816 1 1 52 GLN CG C -16.725 8.519 -2.247 1.00 . A A . 60 GLN CG 1 1
13 18817 1 1 52 GLN H H -14.030 7.377 1.100 1.00 . A A . 60 GLN H 1 1
13 18818 1 1 52 GLN HA H -14.412 7.635 -1.042 1.00 . A A . 60 GLN HA 1 1
13 18819 1 1 52 GLN HB2 H -16.817 7.536 -0.363 1.00 . A A . 60 GLN HB2 1 1
13 18820 1 1 52 GLN HB3 H -16.826 9.288 -0.266 1.00 . A A . 60 GLN HB3 1 1
13 18821 1 1 52 GLN HE21 H -18.274 10.522 -2.519 1.00 . A A . 60 GLN HE21 1 1
13 18822 1 1 52 GLN HE22 H -19.773 9.710 -2.779 1.00 . A A . 60 GLN HE22 1 1
13 18823 1 1 52 GLN HG2 H -16.307 9.428 -2.652 1.00 . A A . 60 GLN HG2 1 1
13 18824 1 1 52 GLN HG3 H -16.286 7.672 -2.750 1.00 . A A . 60 GLN HG3 1 1
13 18825 1 1 52 GLN N N -14.568 8.179 0.921 1.00 . A A . 60 GLN N 1 1
13 18826 1 1 52 GLN NE2 N -18.804 9.698 -2.609 1.00 . A A . 60 GLN NE2 1 1
13 18827 1 1 52 GLN O O -14.830 10.796 -0.926 1.00 . A A . 60 GLN O 1 1
13 18828 1 1 52 GLN OE1 O -18.836 7.463 -2.635 1.00 . A A . 60 GLN OE1 1 1
13 18829 1 1 53 ALA C C -12.611 11.250 -3.039 1.00 . A A . 61 ALA C 1 1
13 18830 1 1 53 ALA CA C -12.160 10.768 -1.673 1.00 . A A . 61 ALA CA 1 1
13 18831 1 1 53 ALA CB C -10.680 10.419 -1.699 1.00 . A A . 61 ALA CB 1 1
13 18832 1 1 53 ALA H H -12.520 8.738 -1.231 1.00 . A A . 61 ALA H 1 1
13 18833 1 1 53 ALA HA H -12.314 11.562 -0.956 1.00 . A A . 61 ALA HA 1 1
13 18834 1 1 53 ALA HB1 H -10.113 11.286 -2.005 1.00 . A A . 61 ALA HB1 1 1
13 18835 1 1 53 ALA HB2 H -10.513 9.613 -2.397 1.00 . A A . 61 ALA HB2 1 1
13 18836 1 1 53 ALA HB3 H -10.369 10.116 -0.711 1.00 . A A . 61 ALA HB3 1 1
13 18837 1 1 53 ALA N N -12.942 9.620 -1.260 1.00 . A A . 61 ALA N 1 1
13 18838 1 1 53 ALA O O -12.899 10.447 -3.930 1.00 . A A . 61 ALA O 1 1
13 18839 1 1 54 SER C C -11.970 13.192 -5.444 1.00 . A A . 62 SER C 1 1
13 18840 1 1 54 SER CA C -13.111 13.123 -4.446 1.00 . A A . 62 SER CA 1 1
13 18841 1 1 54 SER CB C -13.730 14.495 -4.210 1.00 . A A . 62 SER CB 1 1
13 18842 1 1 54 SER H H -12.427 13.148 -2.465 1.00 . A A . 62 SER H 1 1
13 18843 1 1 54 SER HA H -13.865 12.471 -4.856 1.00 . A A . 62 SER HA 1 1
13 18844 1 1 54 SER HB2 H -13.013 15.132 -3.714 1.00 . A A . 62 SER HB2 1 1
13 18845 1 1 54 SER HB3 H -14.016 14.934 -5.156 1.00 . A A . 62 SER HB3 1 1
13 18846 1 1 54 SER HG H -15.573 14.016 -3.965 1.00 . A A . 62 SER HG 1 1
13 18847 1 1 54 SER N N -12.678 12.543 -3.202 1.00 . A A . 62 SER N 1 1
13 18848 1 1 54 SER O O -11.188 14.144 -5.465 1.00 . A A . 62 SER O 1 1
13 18849 1 1 54 SER OG O -14.884 14.382 -3.392 1.00 . A A . 62 SER OG 1 1
13 18850 1 1 55 ALA C C -11.380 10.997 -8.276 1.00 . A A . 63 ALA C 1 1
13 18851 1 1 55 ALA CA C -10.905 12.059 -7.305 1.00 . A A . 63 ALA CA 1 1
13 18852 1 1 55 ALA CB C -9.514 11.726 -6.763 1.00 . A A . 63 ALA CB 1 1
13 18853 1 1 55 ALA H H -12.472 11.393 -6.108 1.00 . A A . 63 ALA H 1 1
13 18854 1 1 55 ALA HA H -10.875 13.010 -7.814 1.00 . A A . 63 ALA HA 1 1
13 18855 1 1 55 ALA HB1 H -8.823 11.596 -7.583 1.00 . A A . 63 ALA HB1 1 1
13 18856 1 1 55 ALA HB2 H -9.568 10.817 -6.183 1.00 . A A . 63 ALA HB2 1 1
13 18857 1 1 55 ALA HB3 H -9.176 12.535 -6.132 1.00 . A A . 63 ALA HB3 1 1
13 18858 1 1 55 ALA N N -11.869 12.156 -6.238 1.00 . A A . 63 ALA N 1 1
13 18859 1 1 55 ALA O O -12.073 11.300 -9.247 1.00 . A A . 63 ALA O 1 1
13 18860 1 1 56 THR C C -11.764 7.505 -7.712 1.00 . A A . 64 THR C 1 1
13 18861 1 1 56 THR CA C -11.514 8.631 -8.731 1.00 . A A . 64 THR CA 1 1
13 18862 1 1 56 THR CB C -10.481 8.180 -9.790 1.00 . A A . 64 THR CB 1 1
13 18863 1 1 56 THR CG2 C -11.096 7.168 -10.743 1.00 . A A . 64 THR CG2 1 1
13 18864 1 1 56 THR H H -10.386 9.566 -7.283 1.00 . A A . 64 THR H 1 1
13 18865 1 1 56 THR HA H -12.442 8.888 -9.218 1.00 . A A . 64 THR HA 1 1
13 18866 1 1 56 THR HB H -9.637 7.727 -9.290 1.00 . A A . 64 THR HB 1 1
13 18867 1 1 56 THR HG1 H -9.105 9.424 -10.285 1.00 . A A . 64 THR HG1 1 1
13 18868 1 1 56 THR HG21 H -10.358 6.850 -11.462 1.00 . A A . 64 THR HG21 1 1
13 18869 1 1 56 THR HG22 H -11.922 7.630 -11.263 1.00 . A A . 64 THR HG22 1 1
13 18870 1 1 56 THR HG23 H -11.453 6.313 -10.187 1.00 . A A . 64 THR HG23 1 1
13 18871 1 1 56 THR N N -11.017 9.767 -8.004 1.00 . A A . 64 THR N 1 1
13 18872 1 1 56 THR O O -10.957 7.305 -6.814 1.00 . A A . 64 THR O 1 1
13 18873 1 1 56 THR OG1 O -10.038 9.322 -10.555 1.00 . A A . 64 THR OG1 1 1
13 18874 1 1 57 SER C C -12.756 4.383 -7.516 1.00 . A A . 65 SER C 1 1
13 18875 1 1 57 SER CA C -13.151 5.710 -6.888 1.00 . A A . 65 SER CA 1 1
13 18876 1 1 57 SER CB C -14.607 5.691 -6.460 1.00 . A A . 65 SER CB 1 1
13 18877 1 1 57 SER H H -13.554 7.044 -8.489 1.00 . A A . 65 SER H 1 1
13 18878 1 1 57 SER HA H -12.527 5.851 -6.017 1.00 . A A . 65 SER HA 1 1
13 18879 1 1 57 SER HB2 H -15.227 5.518 -7.326 1.00 . A A . 65 SER HB2 1 1
13 18880 1 1 57 SER HB3 H -14.719 4.893 -5.737 1.00 . A A . 65 SER HB3 1 1
13 18881 1 1 57 SER HG H -14.378 7.607 -6.231 1.00 . A A . 65 SER HG 1 1
13 18882 1 1 57 SER N N -12.889 6.815 -7.801 1.00 . A A . 65 SER N 1 1
13 18883 1 1 57 SER O O -12.571 3.376 -6.821 1.00 . A A . 65 SER O 1 1
13 18884 1 1 57 SER OG O -14.964 6.928 -5.860 1.00 . A A . 65 SER OG 1 1
13 18885 1 1 58 GLU C C -10.703 2.994 -9.128 1.00 . A A . 66 GLU C 1 1
13 18886 1 1 58 GLU CA C -12.143 3.234 -9.567 1.00 . A A . 66 GLU CA 1 1
13 18887 1 1 58 GLU CB C -12.179 3.532 -11.068 1.00 . A A . 66 GLU CB 1 1
13 18888 1 1 58 GLU CD C -13.054 1.322 -11.877 1.00 . A A . 66 GLU CD 1 1
13 18889 1 1 58 GLU CG C -11.929 2.325 -11.950 1.00 . A A . 66 GLU CG 1 1
13 18890 1 1 58 GLU H H -12.886 5.200 -9.331 1.00 . A A . 66 GLU H 1 1
13 18891 1 1 58 GLU HA H -12.758 2.373 -9.344 1.00 . A A . 66 GLU HA 1 1
13 18892 1 1 58 GLU HB2 H -13.138 3.958 -11.319 1.00 . A A . 66 GLU HB2 1 1
13 18893 1 1 58 GLU HB3 H -11.420 4.273 -11.279 1.00 . A A . 66 GLU HB3 1 1
13 18894 1 1 58 GLU HG2 H -11.825 2.665 -12.968 1.00 . A A . 66 GLU HG2 1 1
13 18895 1 1 58 GLU HG3 H -11.012 1.846 -11.635 1.00 . A A . 66 GLU HG3 1 1
13 18896 1 1 58 GLU N N -12.626 4.391 -8.836 1.00 . A A . 66 GLU N 1 1
13 18897 1 1 58 GLU O O -10.253 1.861 -8.958 1.00 . A A . 66 GLU O 1 1
13 18898 1 1 58 GLU OE1 O -13.075 0.502 -10.941 1.00 . A A . 66 GLU OE1 1 1
13 18899 1 1 58 GLU OE2 O -13.932 1.348 -12.767 1.00 . A A . 66 GLU OE2 1 1
13 18900 1 1 59 GLU C C -8.541 5.458 -7.687 1.00 . A A . 67 GLU C 1 1
13 18901 1 1 59 GLU CA C -8.671 4.150 -8.439 1.00 . A A . 67 GLU CA 1 1
13 18902 1 1 59 GLU CB C -7.652 4.070 -9.595 1.00 . A A . 67 GLU CB 1 1
13 18903 1 1 59 GLU CD C -6.835 4.985 -11.811 1.00 . A A . 67 GLU CD 1 1
13 18904 1 1 59 GLU CG C -7.856 5.104 -10.702 1.00 . A A . 67 GLU CG 1 1
13 18905 1 1 59 GLU H H -10.403 4.968 -9.126 1.00 . A A . 67 GLU H 1 1
13 18906 1 1 59 GLU HA H -8.525 3.324 -7.759 1.00 . A A . 67 GLU HA 1 1
13 18907 1 1 59 GLU HB2 H -6.655 4.198 -9.194 1.00 . A A . 67 GLU HB2 1 1
13 18908 1 1 59 GLU HB3 H -7.726 3.085 -10.031 1.00 . A A . 67 GLU HB3 1 1
13 18909 1 1 59 GLU HG2 H -8.854 5.011 -11.109 1.00 . A A . 67 GLU HG2 1 1
13 18910 1 1 59 GLU HG3 H -7.775 6.087 -10.264 1.00 . A A . 67 GLU HG3 1 1
13 18911 1 1 59 GLU N N -10.006 4.096 -8.941 1.00 . A A . 67 GLU N 1 1
13 18912 1 1 59 GLU O O -8.654 6.515 -8.280 1.00 . A A . 67 GLU O 1 1
13 18913 1 1 59 GLU OE1 O -6.972 4.084 -12.666 1.00 . A A . 67 GLU OE1 1 1
13 18914 1 1 59 GLU OE2 O -5.898 5.806 -11.855 1.00 . A A . 67 GLU OE2 1 1
13 18915 1 1 60 CYS C C -7.168 7.502 -6.086 1.00 . A A . 68 CYS C 1 1
13 18916 1 1 60 CYS CA C -8.259 6.597 -5.558 1.00 . A A . 68 CYS CA 1 1
13 18917 1 1 60 CYS CB C -7.963 6.233 -4.088 1.00 . A A . 68 CYS CB 1 1
13 18918 1 1 60 CYS H H -8.286 4.499 -5.966 1.00 . A A . 68 CYS H 1 1
13 18919 1 1 60 CYS HA H -9.202 7.121 -5.605 1.00 . A A . 68 CYS HA 1 1
13 18920 1 1 60 CYS HB2 H -8.850 5.783 -3.669 1.00 . A A . 68 CYS HB2 1 1
13 18921 1 1 60 CYS HB3 H -7.145 5.524 -4.048 1.00 . A A . 68 CYS HB3 1 1
13 18922 1 1 60 CYS N N -8.350 5.385 -6.380 1.00 . A A . 68 CYS N 1 1
13 18923 1 1 60 CYS O O -7.371 8.697 -6.299 1.00 . A A . 68 CYS O 1 1
13 18924 1 1 60 CYS SG S -7.548 7.644 -2.992 1.00 . A A . 68 CYS SG 1 1
13 18925 1 1 61 THR C C -3.781 6.478 -7.012 1.00 . A A . 69 THR C 1 1
13 18926 1 1 61 THR CA C -4.819 7.549 -6.754 1.00 . A A . 69 THR CA 1 1
13 18927 1 1 61 THR CB C -4.275 8.441 -5.638 1.00 . A A . 69 THR CB 1 1
13 18928 1 1 61 THR CG2 C -4.726 9.888 -5.755 1.00 . A A . 69 THR CG2 1 1
13 18929 1 1 61 THR H H -5.986 5.930 -6.163 1.00 . A A . 69 THR H 1 1
13 18930 1 1 61 THR HA H -5.011 8.141 -7.634 1.00 . A A . 69 THR HA 1 1
13 18931 1 1 61 THR HB H -3.200 8.388 -5.663 1.00 . A A . 69 THR HB 1 1
13 18932 1 1 61 THR HG1 H -5.621 7.876 -4.390 1.00 . A A . 69 THR HG1 1 1
13 18933 1 1 61 THR HG21 H -5.805 9.930 -5.718 1.00 . A A . 69 THR HG21 1 1
13 18934 1 1 61 THR HG22 H -4.388 10.306 -6.690 1.00 . A A . 69 THR HG22 1 1
13 18935 1 1 61 THR HG23 H -4.321 10.458 -4.933 1.00 . A A . 69 THR HG23 1 1
13 18936 1 1 61 THR N N -6.024 6.895 -6.305 1.00 . A A . 69 THR N 1 1
13 18937 1 1 61 THR O O -3.628 5.576 -6.201 1.00 . A A . 69 THR O 1 1
13 18938 1 1 61 THR OG1 O -4.655 7.884 -4.379 1.00 . A A . 69 THR OG1 1 1
13 18939 1 1 62 VAL C C -0.809 6.200 -8.993 1.00 . A A . 70 VAL C 1 1
13 18940 1 1 62 VAL CA C -2.021 5.578 -8.324 1.00 . A A . 70 VAL CA 1 1
13 18941 1 1 62 VAL CB C -2.514 4.317 -9.079 1.00 . A A . 70 VAL CB 1 1
13 18942 1 1 62 VAL CG1 C -2.838 4.621 -10.523 1.00 . A A . 70 VAL CG1 1 1
13 18943 1 1 62 VAL CG2 C -1.502 3.189 -8.970 1.00 . A A . 70 VAL CG2 1 1
13 18944 1 1 62 VAL H H -3.269 7.250 -8.764 1.00 . A A . 70 VAL H 1 1
13 18945 1 1 62 VAL HA H -1.686 5.268 -7.344 1.00 . A A . 70 VAL HA 1 1
13 18946 1 1 62 VAL HB H -3.425 3.991 -8.598 1.00 . A A . 70 VAL HB 1 1
13 18947 1 1 62 VAL HG11 H -1.951 4.981 -11.020 1.00 . A A . 70 VAL HG11 1 1
13 18948 1 1 62 VAL HG12 H -3.612 5.372 -10.542 1.00 . A A . 70 VAL HG12 1 1
13 18949 1 1 62 VAL HG13 H -3.197 3.722 -11.001 1.00 . A A . 70 VAL HG13 1 1
13 18950 1 1 62 VAL HG21 H -1.859 2.314 -9.492 1.00 . A A . 70 VAL HG21 1 1
13 18951 1 1 62 VAL HG22 H -1.337 2.945 -7.930 1.00 . A A . 70 VAL HG22 1 1
13 18952 1 1 62 VAL HG23 H -0.570 3.511 -9.410 1.00 . A A . 70 VAL HG23 1 1
13 18953 1 1 62 VAL N N -3.075 6.547 -8.097 1.00 . A A . 70 VAL N 1 1
13 18954 1 1 62 VAL O O -0.935 7.088 -9.837 1.00 . A A . 70 VAL O 1 1
13 18955 1 1 63 ALA C C 2.525 5.039 -9.299 1.00 . A A . 71 ALA C 1 1
13 18956 1 1 63 ALA CA C 1.593 6.207 -9.139 1.00 . A A . 71 ALA CA 1 1
13 18957 1 1 63 ALA CB C 2.229 7.272 -8.262 1.00 . A A . 71 ALA CB 1 1
13 18958 1 1 63 ALA H H 0.411 5.096 -7.850 1.00 . A A . 71 ALA H 1 1
13 18959 1 1 63 ALA HA H 1.421 6.614 -10.122 1.00 . A A . 71 ALA HA 1 1
13 18960 1 1 63 ALA HB1 H 2.412 6.859 -7.282 1.00 . A A . 71 ALA HB1 1 1
13 18961 1 1 63 ALA HB2 H 1.555 8.110 -8.184 1.00 . A A . 71 ALA HB2 1 1
13 18962 1 1 63 ALA HB3 H 3.162 7.594 -8.700 1.00 . A A . 71 ALA HB3 1 1
13 18963 1 1 63 ALA N N 0.353 5.763 -8.572 1.00 . A A . 71 ALA N 1 1
13 18964 1 1 63 ALA O O 2.623 4.176 -8.418 1.00 . A A . 71 ALA O 1 1
13 18965 1 1 64 TRP C C 5.517 4.601 -10.336 1.00 . A A . 72 TRP C 1 1
13 18966 1 1 64 TRP CA C 4.168 3.997 -10.647 1.00 . A A . 72 TRP CA 1 1
13 18967 1 1 64 TRP CB C 4.165 3.550 -12.106 1.00 . A A . 72 TRP CB 1 1
13 18968 1 1 64 TRP CD1 C 2.340 3.729 -13.908 1.00 . A A . 72 TRP CD1 1 1
13 18969 1 1 64 TRP CD2 C 1.765 2.435 -12.183 1.00 . A A . 72 TRP CD2 1 1
13 18970 1 1 64 TRP CE2 C 0.703 2.451 -13.115 1.00 . A A . 72 TRP CE2 1 1
13 18971 1 1 64 TRP CE3 C 1.624 1.694 -11.023 1.00 . A A . 72 TRP CE3 1 1
13 18972 1 1 64 TRP CG C 2.811 3.253 -12.719 1.00 . A A . 72 TRP CG 1 1
13 18973 1 1 64 TRP CH2 C -0.585 1.025 -11.761 1.00 . A A . 72 TRP CH2 1 1
13 18974 1 1 64 TRP CZ2 C -0.478 1.748 -12.909 1.00 . A A . 72 TRP CZ2 1 1
13 18975 1 1 64 TRP CZ3 C 0.448 0.993 -10.820 1.00 . A A . 72 TRP CZ3 1 1
13 18976 1 1 64 TRP H H 3.047 5.672 -11.110 1.00 . A A . 72 TRP H 1 1
13 18977 1 1 64 TRP HA H 3.979 3.150 -10.004 1.00 . A A . 72 TRP HA 1 1
13 18978 1 1 64 TRP HB2 H 4.662 4.316 -12.669 1.00 . A A . 72 TRP HB2 1 1
13 18979 1 1 64 TRP HB3 H 4.779 2.668 -12.157 1.00 . A A . 72 TRP HB3 1 1
13 18980 1 1 64 TRP HD1 H 2.894 4.377 -14.565 1.00 . A A . 72 TRP HD1 1 1
13 18981 1 1 64 TRP HE1 H 0.526 3.428 -14.946 1.00 . A A . 72 TRP HE1 1 1
13 18982 1 1 64 TRP HE3 H 2.432 1.685 -10.308 1.00 . A A . 72 TRP HE3 1 1
13 18983 1 1 64 TRP HH2 H -1.484 0.462 -11.558 1.00 . A A . 72 TRP HH2 1 1
13 18984 1 1 64 TRP HZ2 H -1.288 1.760 -13.623 1.00 . A A . 72 TRP HZ2 1 1
13 18985 1 1 64 TRP HZ3 H 0.311 0.406 -9.925 1.00 . A A . 72 TRP HZ3 1 1
13 18986 1 1 64 TRP N N 3.196 4.998 -10.413 1.00 . A A . 72 TRP N 1 1
13 18987 1 1 64 TRP NE1 N 1.081 3.242 -14.155 1.00 . A A . 72 TRP NE1 1 1
13 18988 1 1 64 TRP O O 5.743 5.791 -10.592 1.00 . A A . 72 TRP O 1 1
13 18989 1 1 65 GLY C C 8.677 3.851 -10.532 1.00 . A A . 73 GLY C 1 1
13 18990 1 1 65 GLY CA C 7.700 4.283 -9.481 1.00 . A A . 73 GLY CA 1 1
13 18991 1 1 65 GLY H H 6.145 2.889 -9.596 1.00 . A A . 73 GLY H 1 1
13 18992 1 1 65 GLY HA2 H 7.700 5.360 -9.393 1.00 . A A . 73 GLY HA2 1 1
13 18993 1 1 65 GLY HA3 H 7.967 3.838 -8.536 1.00 . A A . 73 GLY HA3 1 1
13 18994 1 1 65 GLY N N 6.389 3.821 -9.787 1.00 . A A . 73 GLY N 1 1
13 18995 1 1 65 GLY O O 8.626 2.700 -10.987 1.00 . A A . 73 GLY O 1 1
13 18996 1 1 66 VAL C C 11.521 3.371 -11.390 1.00 . A A . 74 VAL C 1 1
13 18997 1 1 66 VAL CA C 10.597 4.446 -11.939 1.00 . A A . 74 VAL CA 1 1
13 18998 1 1 66 VAL CB C 11.453 5.689 -12.286 1.00 . A A . 74 VAL CB 1 1
13 18999 1 1 66 VAL CG1 C 12.404 5.400 -13.441 1.00 . A A . 74 VAL CG1 1 1
13 19000 1 1 66 VAL CG2 C 10.586 6.886 -12.604 1.00 . A A . 74 VAL CG2 1 1
13 19001 1 1 66 VAL H H 9.548 5.644 -10.512 1.00 . A A . 74 VAL H 1 1
13 19002 1 1 66 VAL HA H 10.101 4.083 -12.829 1.00 . A A . 74 VAL HA 1 1
13 19003 1 1 66 VAL HB H 12.046 5.915 -11.411 1.00 . A A . 74 VAL HB 1 1
13 19004 1 1 66 VAL HG11 H 11.828 5.161 -14.321 1.00 . A A . 74 VAL HG11 1 1
13 19005 1 1 66 VAL HG12 H 13.037 4.565 -13.181 1.00 . A A . 74 VAL HG12 1 1
13 19006 1 1 66 VAL HG13 H 13.018 6.268 -13.632 1.00 . A A . 74 VAL HG13 1 1
13 19007 1 1 66 VAL HG21 H 9.978 7.137 -11.747 1.00 . A A . 74 VAL HG21 1 1
13 19008 1 1 66 VAL HG22 H 9.941 6.632 -13.434 1.00 . A A . 74 VAL HG22 1 1
13 19009 1 1 66 VAL HG23 H 11.207 7.727 -12.874 1.00 . A A . 74 VAL HG23 1 1
13 19010 1 1 66 VAL N N 9.574 4.752 -10.924 1.00 . A A . 74 VAL N 1 1
13 19011 1 1 66 VAL O O 12.142 2.608 -12.123 1.00 . A A . 74 VAL O 1 1
13 19012 1 1 67 CYS C C 11.748 0.984 -9.336 1.00 . A A . 75 CYS C 1 1
13 19013 1 1 67 CYS CA C 12.380 2.386 -9.348 1.00 . A A . 75 CYS CA 1 1
13 19014 1 1 67 CYS CB C 12.522 2.922 -7.935 1.00 . A A . 75 CYS CB 1 1
13 19015 1 1 67 CYS H H 10.985 3.901 -9.549 1.00 . A A . 75 CYS H 1 1
13 19016 1 1 67 CYS HA H 13.364 2.342 -9.796 1.00 . A A . 75 CYS HA 1 1
13 19017 1 1 67 CYS HB2 H 13.045 2.197 -7.333 1.00 . A A . 75 CYS HB2 1 1
13 19018 1 1 67 CYS HB3 H 13.105 3.829 -7.968 1.00 . A A . 75 CYS HB3 1 1
13 19019 1 1 67 CYS N N 11.556 3.305 -10.078 1.00 . A A . 75 CYS N 1 1
13 19020 1 1 67 CYS O O 12.148 0.115 -8.557 1.00 . A A . 75 CYS O 1 1
13 19021 1 1 67 CYS SG S 10.927 3.310 -7.139 1.00 . A A . 75 CYS SG 1 1
13 19022 1 1 68 ASN C C 9.166 -0.784 -9.197 1.00 . A A . 76 ASN C 1 1
13 19023 1 1 68 ASN CA C 10.044 -0.458 -10.396 1.00 . A A . 76 ASN CA 1 1
13 19024 1 1 68 ASN CB C 11.024 -1.586 -10.758 1.00 . A A . 76 ASN CB 1 1
13 19025 1 1 68 ASN CG C 10.346 -2.872 -11.186 1.00 . A A . 76 ASN CG 1 1
13 19026 1 1 68 ASN H H 10.439 1.572 -10.710 1.00 . A A . 76 ASN H 1 1
13 19027 1 1 68 ASN HA H 9.378 -0.295 -11.231 1.00 . A A . 76 ASN HA 1 1
13 19028 1 1 68 ASN HB2 H 11.637 -1.233 -11.572 1.00 . A A . 76 ASN HB2 1 1
13 19029 1 1 68 ASN HB3 H 11.650 -1.766 -9.900 1.00 . A A . 76 ASN HB3 1 1
13 19030 1 1 68 ASN HD21 H 10.539 -3.585 -9.369 1.00 . A A . 76 ASN HD21 1 1
13 19031 1 1 68 ASN HD22 H 9.757 -4.646 -10.470 1.00 . A A . 76 ASN HD22 1 1
13 19032 1 1 68 ASN N N 10.739 0.801 -10.193 1.00 . A A . 76 ASN N 1 1
13 19033 1 1 68 ASN ND2 N 10.200 -3.793 -10.270 1.00 . A A . 76 ASN ND2 1 1
13 19034 1 1 68 ASN O O 9.254 -1.835 -8.579 1.00 . A A . 76 ASN O 1 1
13 19035 1 1 68 ASN OD1 O 9.975 -3.036 -12.348 1.00 . A A . 76 ASN OD1 1 1
13 19036 1 1 69 HIS C C 6.034 0.569 -8.158 1.00 . A A . 77 HIS C 1 1
13 19037 1 1 69 HIS CA C 7.384 0.014 -7.775 1.00 . A A . 77 HIS CA 1 1
13 19038 1 1 69 HIS CB C 7.880 0.674 -6.491 1.00 . A A . 77 HIS CB 1 1
13 19039 1 1 69 HIS CD2 C 8.754 -1.521 -5.417 1.00 . A A . 77 HIS CD2 1 1
13 19040 1 1 69 HIS CE1 C 10.390 -0.693 -4.236 1.00 . A A . 77 HIS CE1 1 1
13 19041 1 1 69 HIS CG C 8.782 -0.187 -5.658 1.00 . A A . 77 HIS CG 1 1
13 19042 1 1 69 HIS H H 8.338 0.990 -9.394 1.00 . A A . 77 HIS H 1 1
13 19043 1 1 69 HIS HA H 7.290 -1.047 -7.609 1.00 . A A . 77 HIS HA 1 1
13 19044 1 1 69 HIS HB2 H 8.442 1.554 -6.770 1.00 . A A . 77 HIS HB2 1 1
13 19045 1 1 69 HIS HB3 H 7.027 0.958 -5.893 1.00 . A A . 77 HIS HB3 1 1
13 19046 1 1 69 HIS HD2 H 8.060 -2.232 -5.841 1.00 . A A . 77 HIS HD2 1 1
13 19047 1 1 69 HIS HE1 H 11.221 -0.617 -3.549 1.00 . A A . 77 HIS HE1 1 1
13 19048 1 1 69 HIS HE2 H 10.206 -2.681 -4.513 1.00 . A A . 77 HIS HE2 1 1
13 19049 1 1 69 HIS N N 8.329 0.163 -8.863 1.00 . A A . 77 HIS N 1 1
13 19050 1 1 69 HIS ND1 N 9.828 0.316 -4.903 1.00 . A A . 77 HIS ND1 1 1
13 19051 1 1 69 HIS NE2 N 9.756 -1.798 -4.535 1.00 . A A . 77 HIS NE2 1 1
13 19052 1 1 69 HIS O O 5.920 1.300 -9.131 1.00 . A A . 77 HIS O 1 1
13 19053 1 1 70 ALA C C 2.964 0.941 -6.334 1.00 . A A . 78 ALA C 1 1
13 19054 1 1 70 ALA CA C 3.680 0.706 -7.652 1.00 . A A . 78 ALA CA 1 1
13 19055 1 1 70 ALA CB C 2.913 -0.297 -8.503 1.00 . A A . 78 ALA CB 1 1
13 19056 1 1 70 ALA H H 5.109 -0.399 -6.645 1.00 . A A . 78 ALA H 1 1
13 19057 1 1 70 ALA HA H 3.753 1.637 -8.194 1.00 . A A . 78 ALA HA 1 1
13 19058 1 1 70 ALA HB1 H 1.929 0.092 -8.713 1.00 . A A . 78 ALA HB1 1 1
13 19059 1 1 70 ALA HB2 H 2.816 -1.229 -7.966 1.00 . A A . 78 ALA HB2 1 1
13 19060 1 1 70 ALA HB3 H 3.442 -0.460 -9.430 1.00 . A A . 78 ALA HB3 1 1
13 19061 1 1 70 ALA N N 5.016 0.214 -7.404 1.00 . A A . 78 ALA N 1 1
13 19062 1 1 70 ALA O O 2.863 0.035 -5.513 1.00 . A A . 78 ALA O 1 1
13 19063 1 1 71 PHE C C 0.622 3.438 -5.248 1.00 . A A . 79 PHE C 1 1
13 19064 1 1 71 PHE CA C 1.774 2.513 -4.906 1.00 . A A . 79 PHE CA 1 1
13 19065 1 1 71 PHE CB C 2.689 3.215 -3.885 1.00 . A A . 79 PHE CB 1 1
13 19066 1 1 71 PHE CD1 C 3.746 1.482 -2.374 1.00 . A A . 79 PHE CD1 1 1
13 19067 1 1 71 PHE CD2 C 5.091 2.545 -4.028 1.00 . A A . 79 PHE CD2 1 1
13 19068 1 1 71 PHE CE1 C 4.841 0.738 -1.971 1.00 . A A . 79 PHE CE1 1 1
13 19069 1 1 71 PHE CE2 C 6.179 1.806 -3.630 1.00 . A A . 79 PHE CE2 1 1
13 19070 1 1 71 PHE CG C 3.864 2.393 -3.419 1.00 . A A . 79 PHE CG 1 1
13 19071 1 1 71 PHE CZ C 6.057 0.910 -2.598 1.00 . A A . 79 PHE CZ 1 1
13 19072 1 1 71 PHE H H 2.641 2.862 -6.800 1.00 . A A . 79 PHE H 1 1
13 19073 1 1 71 PHE HA H 1.372 1.614 -4.463 1.00 . A A . 79 PHE HA 1 1
13 19074 1 1 71 PHE HB2 H 3.080 4.100 -4.368 1.00 . A A . 79 PHE HB2 1 1
13 19075 1 1 71 PHE HB3 H 2.095 3.518 -3.034 1.00 . A A . 79 PHE HB3 1 1
13 19076 1 1 71 PHE HD1 H 2.789 1.354 -1.886 1.00 . A A . 79 PHE HD1 1 1
13 19077 1 1 71 PHE HD2 H 5.192 3.254 -4.839 1.00 . A A . 79 PHE HD2 1 1
13 19078 1 1 71 PHE HE1 H 4.786 0.020 -1.166 1.00 . A A . 79 PHE HE1 1 1
13 19079 1 1 71 PHE HE2 H 7.135 1.935 -4.118 1.00 . A A . 79 PHE HE2 1 1
13 19080 1 1 71 PHE HZ H 6.918 0.336 -2.291 1.00 . A A . 79 PHE HZ 1 1
13 19081 1 1 71 PHE N N 2.499 2.158 -6.124 1.00 . A A . 79 PHE N 1 1
13 19082 1 1 71 PHE O O 0.479 3.868 -6.394 1.00 . A A . 79 PHE O 1 1
13 19083 1 1 72 HIS C C -0.553 6.074 -4.467 1.00 . A A . 80 HIS C 1 1
13 19084 1 1 72 HIS CA C -1.221 4.732 -4.473 1.00 . A A . 80 HIS CA 1 1
13 19085 1 1 72 HIS CB C -2.260 4.709 -3.352 1.00 . A A . 80 HIS CB 1 1
13 19086 1 1 72 HIS CD2 C -4.124 3.311 -4.505 1.00 . A A . 80 HIS CD2 1 1
13 19087 1 1 72 HIS CE1 C -4.859 2.231 -2.762 1.00 . A A . 80 HIS CE1 1 1
13 19088 1 1 72 HIS CG C -3.350 3.681 -3.462 1.00 . A A . 80 HIS CG 1 1
13 19089 1 1 72 HIS H H -0.128 3.327 -3.388 1.00 . A A . 80 HIS H 1 1
13 19090 1 1 72 HIS HA H -1.710 4.589 -5.424 1.00 . A A . 80 HIS HA 1 1
13 19091 1 1 72 HIS HB2 H -1.730 4.531 -2.431 1.00 . A A . 80 HIS HB2 1 1
13 19092 1 1 72 HIS HB3 H -2.706 5.689 -3.288 1.00 . A A . 80 HIS HB3 1 1
13 19093 1 1 72 HIS HD2 H -4.030 3.648 -5.528 1.00 . A A . 80 HIS HD2 1 1
13 19094 1 1 72 HIS HE1 H -5.482 1.594 -2.157 1.00 . A A . 80 HIS HE1 1 1
13 19095 1 1 72 HIS HE2 H -6.000 2.554 -4.278 1.00 . A A . 80 HIS HE2 1 1
13 19096 1 1 72 HIS N N -0.211 3.738 -4.274 1.00 . A A . 80 HIS N 1 1
13 19097 1 1 72 HIS ND1 N -3.827 2.979 -2.376 1.00 . A A . 80 HIS ND1 1 1
13 19098 1 1 72 HIS NE2 N -5.053 2.419 -4.040 1.00 . A A . 80 HIS NE2 1 1
13 19099 1 1 72 HIS O O 0.285 6.323 -3.619 1.00 . A A . 80 HIS O 1 1
13 19100 1 1 73 PHE C C -0.636 9.001 -4.118 1.00 . A A . 81 PHE C 1 1
13 19101 1 1 73 PHE CA C -0.378 8.280 -5.434 1.00 . A A . 81 PHE CA 1 1
13 19102 1 1 73 PHE CB C -0.883 9.070 -6.661 1.00 . A A . 81 PHE CB 1 1
13 19103 1 1 73 PHE CD1 C 0.863 10.832 -7.061 1.00 . A A . 81 PHE CD1 1 1
13 19104 1 1 73 PHE CD2 C -1.325 11.525 -6.417 1.00 . A A . 81 PHE CD2 1 1
13 19105 1 1 73 PHE CE1 C 1.270 12.150 -7.114 1.00 . A A . 81 PHE CE1 1 1
13 19106 1 1 73 PHE CE2 C -0.924 12.844 -6.464 1.00 . A A . 81 PHE CE2 1 1
13 19107 1 1 73 PHE CG C -0.436 10.503 -6.711 1.00 . A A . 81 PHE CG 1 1
13 19108 1 1 73 PHE CZ C 0.376 13.157 -6.814 1.00 . A A . 81 PHE CZ 1 1
13 19109 1 1 73 PHE H H -1.592 6.669 -6.058 1.00 . A A . 81 PHE H 1 1
13 19110 1 1 73 PHE HA H 0.694 8.166 -5.508 1.00 . A A . 81 PHE HA 1 1
13 19111 1 1 73 PHE HB2 H -0.465 8.596 -7.537 1.00 . A A . 81 PHE HB2 1 1
13 19112 1 1 73 PHE HB3 H -1.954 9.040 -6.768 1.00 . A A . 81 PHE HB3 1 1
13 19113 1 1 73 PHE HD1 H 1.563 10.044 -7.293 1.00 . A A . 81 PHE HD1 1 1
13 19114 1 1 73 PHE HD2 H -2.342 11.283 -6.146 1.00 . A A . 81 PHE HD2 1 1
13 19115 1 1 73 PHE HE1 H 2.286 12.390 -7.387 1.00 . A A . 81 PHE HE1 1 1
13 19116 1 1 73 PHE HE2 H -1.627 13.632 -6.229 1.00 . A A . 81 PHE HE2 1 1
13 19117 1 1 73 PHE HZ H 0.690 14.191 -6.855 1.00 . A A . 81 PHE HZ 1 1
13 19118 1 1 73 PHE N N -0.932 6.941 -5.388 1.00 . A A . 81 PHE N 1 1
13 19119 1 1 73 PHE O O 0.238 9.673 -3.598 1.00 . A A . 81 PHE O 1 1
13 19120 1 1 74 HIS C C -1.291 8.923 -1.179 1.00 . A A . 82 HIS C 1 1
13 19121 1 1 74 HIS CA C -2.198 9.426 -2.300 1.00 . A A . 82 HIS CA 1 1
13 19122 1 1 74 HIS CB C -3.654 9.059 -1.994 1.00 . A A . 82 HIS CB 1 1
13 19123 1 1 74 HIS CD2 C -3.804 10.560 0.107 1.00 . A A . 82 HIS CD2 1 1
13 19124 1 1 74 HIS CE1 C -5.624 9.711 0.975 1.00 . A A . 82 HIS CE1 1 1
13 19125 1 1 74 HIS CG C -4.220 9.581 -0.720 1.00 . A A . 82 HIS CG 1 1
13 19126 1 1 74 HIS H H -2.469 8.253 -4.049 1.00 . A A . 82 HIS H 1 1
13 19127 1 1 74 HIS HA H -2.122 10.500 -2.385 1.00 . A A . 82 HIS HA 1 1
13 19128 1 1 74 HIS HB2 H -4.281 9.428 -2.792 1.00 . A A . 82 HIS HB2 1 1
13 19129 1 1 74 HIS HB3 H -3.730 7.980 -1.982 1.00 . A A . 82 HIS HB3 1 1
13 19130 1 1 74 HIS HD2 H -2.915 11.153 -0.046 1.00 . A A . 82 HIS HD2 1 1
13 19131 1 1 74 HIS HE1 H -6.458 9.522 1.634 1.00 . A A . 82 HIS HE1 1 1
13 19132 1 1 74 HIS HE2 H -4.664 11.289 1.870 1.00 . A A . 82 HIS HE2 1 1
13 19133 1 1 74 HIS N N -1.825 8.825 -3.581 1.00 . A A . 82 HIS N 1 1
13 19134 1 1 74 HIS ND1 N -5.365 9.057 -0.155 1.00 . A A . 82 HIS ND1 1 1
13 19135 1 1 74 HIS NE2 N -4.691 10.618 1.146 1.00 . A A . 82 HIS NE2 1 1
13 19136 1 1 74 HIS O O -0.726 9.717 -0.427 1.00 . A A . 82 HIS O 1 1
13 19137 1 1 75 CYS C C 1.092 7.319 -0.177 1.00 . A A . 83 CYS C 1 1
13 19138 1 1 75 CYS CA C -0.382 7.010 -0.029 1.00 . A A . 83 CYS CA 1 1
13 19139 1 1 75 CYS CB C -0.610 5.512 -0.023 1.00 . A A . 83 CYS CB 1 1
13 19140 1 1 75 CYS H H -1.535 6.993 -1.734 1.00 . A A . 83 CYS H 1 1
13 19141 1 1 75 CYS HA H -0.744 7.418 0.901 1.00 . A A . 83 CYS HA 1 1
13 19142 1 1 75 CYS HB2 H -0.145 5.013 -0.861 1.00 . A A . 83 CYS HB2 1 1
13 19143 1 1 75 CYS HB3 H -0.136 5.152 0.875 1.00 . A A . 83 CYS HB3 1 1
13 19144 1 1 75 CYS N N -1.139 7.609 -1.090 1.00 . A A . 83 CYS N 1 1
13 19145 1 1 75 CYS O O 1.757 7.681 0.795 1.00 . A A . 83 CYS O 1 1
13 19146 1 1 75 CYS SG S -2.366 5.045 0.078 1.00 . A A . 83 CYS SG 1 1
13 19147 1 1 76 ILE C C 3.336 8.921 -1.397 1.00 . A A . 84 ILE C 1 1
13 19148 1 1 76 ILE CA C 3.003 7.450 -1.645 1.00 . A A . 84 ILE CA 1 1
13 19149 1 1 76 ILE CB C 3.488 6.984 -3.056 1.00 . A A . 84 ILE CB 1 1
13 19150 1 1 76 ILE CD1 C 5.673 5.948 -2.236 1.00 . A A . 84 ILE CD1 1 1
13 19151 1 1 76 ILE CG1 C 5.014 6.984 -3.125 1.00 . A A . 84 ILE CG1 1 1
13 19152 1 1 76 ILE CG2 C 2.917 7.855 -4.154 1.00 . A A . 84 ILE CG2 1 1
13 19153 1 1 76 ILE H H 1.014 6.911 -2.144 1.00 . A A . 84 ILE H 1 1
13 19154 1 1 76 ILE HA H 3.529 6.877 -0.895 1.00 . A A . 84 ILE HA 1 1
13 19155 1 1 76 ILE HB H 3.141 5.976 -3.232 1.00 . A A . 84 ILE HB 1 1
13 19156 1 1 76 ILE HD11 H 5.479 6.173 -1.198 1.00 . A A . 84 ILE HD11 1 1
13 19157 1 1 76 ILE HD12 H 5.264 4.977 -2.471 1.00 . A A . 84 ILE HD12 1 1
13 19158 1 1 76 ILE HD13 H 6.741 5.939 -2.410 1.00 . A A . 84 ILE HD13 1 1
13 19159 1 1 76 ILE HG12 H 5.327 6.831 -4.145 1.00 . A A . 84 ILE HG12 1 1
13 19160 1 1 76 ILE HG13 H 5.358 7.959 -2.809 1.00 . A A . 84 ILE HG13 1 1
13 19161 1 1 76 ILE HG21 H 3.217 7.484 -5.121 1.00 . A A . 84 ILE HG21 1 1
13 19162 1 1 76 ILE HG22 H 3.273 8.866 -4.017 1.00 . A A . 84 ILE HG22 1 1
13 19163 1 1 76 ILE HG23 H 1.842 7.813 -4.053 1.00 . A A . 84 ILE HG23 1 1
13 19164 1 1 76 ILE N N 1.599 7.197 -1.400 1.00 . A A . 84 ILE N 1 1
13 19165 1 1 76 ILE O O 4.371 9.232 -0.850 1.00 . A A . 84 ILE O 1 1
13 19166 1 1 77 SER C C 2.749 11.529 -0.031 1.00 . A A . 85 SER C 1 1
13 19167 1 1 77 SER CA C 2.636 11.247 -1.525 1.00 . A A . 85 SER CA 1 1
13 19168 1 1 77 SER CB C 1.523 12.098 -2.142 1.00 . A A . 85 SER CB 1 1
13 19169 1 1 77 SER H H 1.608 9.509 -2.216 1.00 . A A . 85 SER H 1 1
13 19170 1 1 77 SER HA H 3.575 11.507 -1.985 1.00 . A A . 85 SER HA 1 1
13 19171 1 1 77 SER HB2 H 0.566 11.782 -1.758 1.00 . A A . 85 SER HB2 1 1
13 19172 1 1 77 SER HB3 H 1.691 13.135 -1.892 1.00 . A A . 85 SER HB3 1 1
13 19173 1 1 77 SER HG H 1.086 11.121 -3.748 1.00 . A A . 85 SER HG 1 1
13 19174 1 1 77 SER N N 2.426 9.820 -1.772 1.00 . A A . 85 SER N 1 1
13 19175 1 1 77 SER O O 3.610 12.277 0.394 1.00 . A A . 85 SER O 1 1
13 19176 1 1 77 SER OG O 1.498 11.973 -3.553 1.00 . A A . 85 SER OG 1 1
13 19177 1 1 78 ARG C C 3.251 10.458 2.746 1.00 . A A . 86 ARG C 1 1
13 19178 1 1 78 ARG CA C 1.935 11.024 2.219 1.00 . A A . 86 ARG CA 1 1
13 19179 1 1 78 ARG CB C 0.776 10.257 2.853 1.00 . A A . 86 ARG CB 1 1
13 19180 1 1 78 ARG CD C -0.697 12.231 3.258 1.00 . A A . 86 ARG CD 1 1
13 19181 1 1 78 ARG CG C -0.597 10.863 2.620 1.00 . A A . 86 ARG CG 1 1
13 19182 1 1 78 ARG CZ C 0.038 13.229 5.398 1.00 . A A . 86 ARG CZ 1 1
13 19183 1 1 78 ARG H H 1.195 10.325 0.359 1.00 . A A . 86 ARG H 1 1
13 19184 1 1 78 ARG HA H 1.861 12.067 2.490 1.00 . A A . 86 ARG HA 1 1
13 19185 1 1 78 ARG HB2 H 0.773 9.256 2.450 1.00 . A A . 86 ARG HB2 1 1
13 19186 1 1 78 ARG HB3 H 0.949 10.193 3.917 1.00 . A A . 86 ARG HB3 1 1
13 19187 1 1 78 ARG HD2 H -0.053 12.921 2.733 1.00 . A A . 86 ARG HD2 1 1
13 19188 1 1 78 ARG HD3 H -1.721 12.568 3.196 1.00 . A A . 86 ARG HD3 1 1
13 19189 1 1 78 ARG HE H -0.240 11.279 5.066 1.00 . A A . 86 ARG HE 1 1
13 19190 1 1 78 ARG HG2 H -0.767 10.947 1.555 1.00 . A A . 86 ARG HG2 1 1
13 19191 1 1 78 ARG HG3 H -1.332 10.206 3.057 1.00 . A A . 86 ARG HG3 1 1
13 19192 1 1 78 ARG HH11 H -0.537 14.648 4.030 1.00 . A A . 86 ARG HH11 1 1
13 19193 1 1 78 ARG HH12 H 0.130 15.288 5.449 1.00 . A A . 86 ARG HH12 1 1
13 19194 1 1 78 ARG HH21 H 0.603 12.083 6.952 1.00 . A A . 86 ARG HH21 1 1
13 19195 1 1 78 ARG HH22 H 0.823 13.749 7.248 1.00 . A A . 86 ARG HH22 1 1
13 19196 1 1 78 ARG N N 1.882 10.893 0.760 1.00 . A A . 86 ARG N 1 1
13 19197 1 1 78 ARG NE N -0.299 12.182 4.661 1.00 . A A . 86 ARG NE 1 1
13 19198 1 1 78 ARG NH1 N -0.132 14.461 4.936 1.00 . A A . 86 ARG NH1 1 1
13 19199 1 1 78 ARG NH2 N 0.519 13.026 6.614 1.00 . A A . 86 ARG NH2 1 1
13 19200 1 1 78 ARG O O 3.926 11.051 3.621 1.00 . A A . 86 ARG O 1 1
13 19201 1 1 79 TRP C C 6.031 9.584 2.234 1.00 . A A . 87 TRP C 1 1
13 19202 1 1 79 TRP CA C 4.856 8.671 2.526 1.00 . A A . 87 TRP CA 1 1
13 19203 1 1 79 TRP CB C 4.964 7.385 1.707 1.00 . A A . 87 TRP CB 1 1
13 19204 1 1 79 TRP CD1 C 7.263 6.682 0.910 1.00 . A A . 87 TRP CD1 1 1
13 19205 1 1 79 TRP CD2 C 6.719 5.954 2.958 1.00 . A A . 87 TRP CD2 1 1
13 19206 1 1 79 TRP CE2 C 8.006 5.510 2.656 1.00 . A A . 87 TRP CE2 1 1
13 19207 1 1 79 TRP CE3 C 6.158 5.623 4.190 1.00 . A A . 87 TRP CE3 1 1
13 19208 1 1 79 TRP CG C 6.263 6.706 1.837 1.00 . A A . 87 TRP CG 1 1
13 19209 1 1 79 TRP CH2 C 8.184 4.431 4.753 1.00 . A A . 87 TRP CH2 1 1
13 19210 1 1 79 TRP CZ2 C 8.757 4.744 3.548 1.00 . A A . 87 TRP CZ2 1 1
13 19211 1 1 79 TRP CZ3 C 6.896 4.863 5.077 1.00 . A A . 87 TRP CZ3 1 1
13 19212 1 1 79 TRP H H 3.047 8.936 1.496 1.00 . A A . 87 TRP H 1 1
13 19213 1 1 79 TRP HA H 4.872 8.419 3.576 1.00 . A A . 87 TRP HA 1 1
13 19214 1 1 79 TRP HB2 H 4.203 6.696 2.034 1.00 . A A . 87 TRP HB2 1 1
13 19215 1 1 79 TRP HB3 H 4.799 7.608 0.667 1.00 . A A . 87 TRP HB3 1 1
13 19216 1 1 79 TRP HD1 H 7.226 7.161 -0.065 1.00 . A A . 87 TRP HD1 1 1
13 19217 1 1 79 TRP HE1 H 9.159 5.814 0.918 1.00 . A A . 87 TRP HE1 1 1
13 19218 1 1 79 TRP HE3 H 5.163 5.961 4.435 1.00 . A A . 87 TRP HE3 1 1
13 19219 1 1 79 TRP HH2 H 8.728 3.837 5.473 1.00 . A A . 87 TRP HH2 1 1
13 19220 1 1 79 TRP HZ2 H 9.753 4.400 3.309 1.00 . A A . 87 TRP HZ2 1 1
13 19221 1 1 79 TRP HZ3 H 6.476 4.600 6.034 1.00 . A A . 87 TRP HZ3 1 1
13 19222 1 1 79 TRP N N 3.630 9.335 2.183 1.00 . A A . 87 TRP N 1 1
13 19223 1 1 79 TRP NE1 N 8.310 5.969 1.398 1.00 . A A . 87 TRP NE1 1 1
13 19224 1 1 79 TRP O O 6.894 9.786 3.069 1.00 . A A . 87 TRP O 1 1
13 19225 1 1 80 LEU C C 7.118 12.357 1.320 1.00 . A A . 88 LEU C 1 1
13 19226 1 1 80 LEU CA C 7.054 11.041 0.569 1.00 . A A . 88 LEU CA 1 1
13 19227 1 1 80 LEU CB C 6.882 11.243 -0.915 1.00 . A A . 88 LEU CB 1 1
13 19228 1 1 80 LEU CD1 C 6.641 10.214 -3.153 1.00 . A A . 88 LEU CD1 1 1
13 19229 1 1 80 LEU CD2 C 8.548 9.529 -1.700 1.00 . A A . 88 LEU CD2 1 1
13 19230 1 1 80 LEU CG C 7.087 9.982 -1.740 1.00 . A A . 88 LEU CG 1 1
13 19231 1 1 80 LEU H H 5.246 9.965 0.475 1.00 . A A . 88 LEU H 1 1
13 19232 1 1 80 LEU HA H 7.993 10.530 0.735 1.00 . A A . 88 LEU HA 1 1
13 19233 1 1 80 LEU HB2 H 5.881 11.610 -1.090 1.00 . A A . 88 LEU HB2 1 1
13 19234 1 1 80 LEU HB3 H 7.583 11.983 -1.268 1.00 . A A . 88 LEU HB3 1 1
13 19235 1 1 80 LEU HD11 H 5.589 10.460 -3.143 1.00 . A A . 88 LEU HD11 1 1
13 19236 1 1 80 LEU HD12 H 6.783 9.286 -3.691 1.00 . A A . 88 LEU HD12 1 1
13 19237 1 1 80 LEU HD13 H 7.215 11.006 -3.609 1.00 . A A . 88 LEU HD13 1 1
13 19238 1 1 80 LEU HD21 H 9.184 10.273 -2.156 1.00 . A A . 88 LEU HD21 1 1
13 19239 1 1 80 LEU HD22 H 8.670 8.595 -2.232 1.00 . A A . 88 LEU HD22 1 1
13 19240 1 1 80 LEU HD23 H 8.866 9.379 -0.677 1.00 . A A . 88 LEU HD23 1 1
13 19241 1 1 80 LEU HG H 6.479 9.190 -1.327 1.00 . A A . 88 LEU HG 1 1
13 19242 1 1 80 LEU N N 6.010 10.161 1.063 1.00 . A A . 88 LEU N 1 1
13 19243 1 1 80 LEU O O 8.147 13.029 1.313 1.00 . A A . 88 LEU O 1 1
13 19244 1 1 81 LYS C C 7.000 13.648 3.942 1.00 . A A . 89 LYS C 1 1
13 19245 1 1 81 LYS CA C 6.020 13.903 2.813 1.00 . A A . 89 LYS CA 1 1
13 19246 1 1 81 LYS CB C 4.635 14.141 3.434 1.00 . A A . 89 LYS CB 1 1
13 19247 1 1 81 LYS CD C 3.682 15.662 1.627 1.00 . A A . 89 LYS CD 1 1
13 19248 1 1 81 LYS CE C 2.504 15.834 0.670 1.00 . A A . 89 LYS CE 1 1
13 19249 1 1 81 LYS CG C 3.503 14.396 2.451 1.00 . A A . 89 LYS CG 1 1
13 19250 1 1 81 LYS H H 5.207 12.199 1.850 1.00 . A A . 89 LYS H 1 1
13 19251 1 1 81 LYS HA H 6.296 14.769 2.230 1.00 . A A . 89 LYS HA 1 1
13 19252 1 1 81 LYS HB2 H 4.374 13.267 4.014 1.00 . A A . 89 LYS HB2 1 1
13 19253 1 1 81 LYS HB3 H 4.713 14.984 4.105 1.00 . A A . 89 LYS HB3 1 1
13 19254 1 1 81 LYS HD2 H 3.751 16.513 2.289 1.00 . A A . 89 LYS HD2 1 1
13 19255 1 1 81 LYS HD3 H 4.593 15.579 1.053 1.00 . A A . 89 LYS HD3 1 1
13 19256 1 1 81 LYS HE2 H 2.485 14.989 -0.002 1.00 . A A . 89 LYS HE2 1 1
13 19257 1 1 81 LYS HE3 H 1.591 15.853 1.248 1.00 . A A . 89 LYS HE3 1 1
13 19258 1 1 81 LYS HG2 H 3.425 13.558 1.776 1.00 . A A . 89 LYS HG2 1 1
13 19259 1 1 81 LYS HG3 H 2.602 14.480 3.032 1.00 . A A . 89 LYS HG3 1 1
13 19260 1 1 81 LYS HZ1 H 2.595 17.928 0.455 1.00 . A A . 89 LYS HZ1 1 1
13 19261 1 1 81 LYS HZ2 H 1.794 17.116 -0.808 1.00 . A A . 89 LYS HZ2 1 1
13 19262 1 1 81 LYS HZ3 H 3.454 17.077 -0.734 1.00 . A A . 89 LYS HZ3 1 1
13 19263 1 1 81 LYS N N 6.021 12.731 1.960 1.00 . A A . 89 LYS N 1 1
13 19264 1 1 81 LYS NZ N 2.594 17.073 -0.141 1.00 . A A . 89 LYS NZ 1 1
13 19265 1 1 81 LYS O O 7.746 14.544 4.365 1.00 . A A . 89 LYS O 1 1
13 19266 1 1 82 THR C C 9.152 11.298 5.115 1.00 . A A . 90 THR C 1 1
13 19267 1 1 82 THR CA C 7.845 12.023 5.542 1.00 . A A . 90 THR CA 1 1
13 19268 1 1 82 THR CB C 7.055 11.112 6.504 1.00 . A A . 90 THR CB 1 1
13 19269 1 1 82 THR CG2 C 5.823 11.841 7.018 1.00 . A A . 90 THR CG2 1 1
13 19270 1 1 82 THR H H 6.390 11.749 4.018 1.00 . A A . 90 THR H 1 1
13 19271 1 1 82 THR HA H 8.103 12.922 6.079 1.00 . A A . 90 THR HA 1 1
13 19272 1 1 82 THR HB H 7.679 10.838 7.340 1.00 . A A . 90 THR HB 1 1
13 19273 1 1 82 THR HG1 H 6.924 9.933 4.886 1.00 . A A . 90 THR HG1 1 1
13 19274 1 1 82 THR HG21 H 6.109 12.751 7.524 1.00 . A A . 90 THR HG21 1 1
13 19275 1 1 82 THR HG22 H 5.287 11.197 7.697 1.00 . A A . 90 THR HG22 1 1
13 19276 1 1 82 THR HG23 H 5.197 12.077 6.168 1.00 . A A . 90 THR HG23 1 1
13 19277 1 1 82 THR N N 7.000 12.406 4.423 1.00 . A A . 90 THR N 1 1
13 19278 1 1 82 THR O O 10.103 11.227 5.892 1.00 . A A . 90 THR O 1 1
13 19279 1 1 82 THR OG1 O 6.626 9.926 5.806 1.00 . A A . 90 THR OG1 1 1
13 19280 1 1 83 ARG C C 10.680 10.242 2.017 1.00 . A A . 91 ARG C 1 1
13 19281 1 1 83 ARG CA C 10.307 9.920 3.448 1.00 . A A . 91 ARG CA 1 1
13 19282 1 1 83 ARG CB C 9.899 8.443 3.506 1.00 . A A . 91 ARG CB 1 1
13 19283 1 1 83 ARG CD C 10.771 7.824 5.786 1.00 . A A . 91 ARG CD 1 1
13 19284 1 1 83 ARG CG C 9.552 7.908 4.886 1.00 . A A . 91 ARG CG 1 1
13 19285 1 1 83 ARG CZ C 11.319 6.886 8.025 1.00 . A A . 91 ARG CZ 1 1
13 19286 1 1 83 ARG H H 8.504 10.935 3.218 1.00 . A A . 91 ARG H 1 1
13 19287 1 1 83 ARG HA H 11.156 10.073 4.094 1.00 . A A . 91 ARG HA 1 1
13 19288 1 1 83 ARG HB2 H 9.058 8.276 2.850 1.00 . A A . 91 ARG HB2 1 1
13 19289 1 1 83 ARG HB3 H 10.729 7.871 3.120 1.00 . A A . 91 ARG HB3 1 1
13 19290 1 1 83 ARG HD2 H 11.515 7.207 5.307 1.00 . A A . 91 ARG HD2 1 1
13 19291 1 1 83 ARG HD3 H 11.177 8.811 5.939 1.00 . A A . 91 ARG HD3 1 1
13 19292 1 1 83 ARG HE H 9.475 7.085 7.259 1.00 . A A . 91 ARG HE 1 1
13 19293 1 1 83 ARG HG2 H 8.804 8.550 5.331 1.00 . A A . 91 ARG HG2 1 1
13 19294 1 1 83 ARG HG3 H 9.129 6.920 4.762 1.00 . A A . 91 ARG HG3 1 1
13 19295 1 1 83 ARG HH11 H 12.992 7.488 6.998 1.00 . A A . 91 ARG HH11 1 1
13 19296 1 1 83 ARG HH12 H 13.315 6.811 8.521 1.00 . A A . 91 ARG HH12 1 1
13 19297 1 1 83 ARG HH21 H 9.906 6.217 9.319 1.00 . A A . 91 ARG HH21 1 1
13 19298 1 1 83 ARG HH22 H 11.490 6.065 9.914 1.00 . A A . 91 ARG HH22 1 1
13 19299 1 1 83 ARG N N 9.199 10.771 3.892 1.00 . A A . 91 ARG N 1 1
13 19300 1 1 83 ARG NE N 10.440 7.234 7.083 1.00 . A A . 91 ARG NE 1 1
13 19301 1 1 83 ARG NH1 N 12.622 7.075 7.840 1.00 . A A . 91 ARG NH1 1 1
13 19302 1 1 83 ARG NH2 N 10.886 6.354 9.158 1.00 . A A . 91 ARG NH2 1 1
13 19303 1 1 83 ARG O O 9.845 10.657 1.236 1.00 . A A . 91 ARG O 1 1
13 19304 1 1 84 GLN C C 12.663 8.936 -0.385 1.00 . A A . 92 GLN C 1 1
13 19305 1 1 84 GLN CA C 12.375 10.267 0.310 1.00 . A A . 92 GLN CA 1 1
13 19306 1 1 84 GLN CB C 13.614 11.160 0.267 1.00 . A A . 92 GLN CB 1 1
13 19307 1 1 84 GLN CD C 12.836 13.119 1.713 1.00 . A A . 92 GLN CD 1 1
13 19308 1 1 84 GLN CG C 13.335 12.660 0.354 1.00 . A A . 92 GLN CG 1 1
13 19309 1 1 84 GLN H H 12.585 9.778 2.362 1.00 . A A . 92 GLN H 1 1
13 19310 1 1 84 GLN HA H 11.575 10.762 -0.219 1.00 . A A . 92 GLN HA 1 1
13 19311 1 1 84 GLN HB2 H 14.235 10.883 1.107 1.00 . A A . 92 GLN HB2 1 1
13 19312 1 1 84 GLN HB3 H 14.139 10.938 -0.647 1.00 . A A . 92 GLN HB3 1 1
13 19313 1 1 84 GLN HE21 H 10.957 12.964 1.099 1.00 . A A . 92 GLN HE21 1 1
13 19314 1 1 84 GLN HE22 H 11.165 13.508 2.722 1.00 . A A . 92 GLN HE22 1 1
13 19315 1 1 84 GLN HG2 H 14.209 13.234 0.094 1.00 . A A . 92 GLN HG2 1 1
13 19316 1 1 84 GLN HG3 H 12.544 12.856 -0.358 1.00 . A A . 92 GLN HG3 1 1
13 19317 1 1 84 GLN N N 11.928 10.058 1.678 1.00 . A A . 92 GLN N 1 1
13 19318 1 1 84 GLN NE2 N 11.530 13.202 1.859 1.00 . A A . 92 GLN NE2 1 1
13 19319 1 1 84 GLN O O 13.021 8.900 -1.569 1.00 . A A . 92 GLN O 1 1
13 19320 1 1 84 GLN OE1 O 13.621 13.420 2.610 1.00 . A A . 92 GLN OE1 1 1
13 19321 1 1 85 VAL C C 11.679 5.554 -0.048 1.00 . A A . 93 VAL C 1 1
13 19322 1 1 85 VAL CA C 12.836 6.534 -0.138 1.00 . A A . 93 VAL CA 1 1
13 19323 1 1 85 VAL CB C 14.028 5.964 0.664 1.00 . A A . 93 VAL CB 1 1
13 19324 1 1 85 VAL CG1 C 15.295 6.721 0.334 1.00 . A A . 93 VAL CG1 1 1
13 19325 1 1 85 VAL CG2 C 13.745 6.067 2.155 1.00 . A A . 93 VAL CG2 1 1
13 19326 1 1 85 VAL H H 12.072 7.948 1.227 1.00 . A A . 93 VAL H 1 1
13 19327 1 1 85 VAL HA H 13.141 6.618 -1.170 1.00 . A A . 93 VAL HA 1 1
13 19328 1 1 85 VAL HB H 14.160 4.922 0.414 1.00 . A A . 93 VAL HB 1 1
13 19329 1 1 85 VAL HG11 H 15.167 7.772 0.556 1.00 . A A . 93 VAL HG11 1 1
13 19330 1 1 85 VAL HG12 H 15.512 6.581 -0.715 1.00 . A A . 93 VAL HG12 1 1
13 19331 1 1 85 VAL HG13 H 16.111 6.322 0.914 1.00 . A A . 93 VAL HG13 1 1
13 19332 1 1 85 VAL HG21 H 12.817 5.562 2.384 1.00 . A A . 93 VAL HG21 1 1
13 19333 1 1 85 VAL HG22 H 13.652 7.113 2.409 1.00 . A A . 93 VAL HG22 1 1
13 19334 1 1 85 VAL HG23 H 14.556 5.624 2.714 1.00 . A A . 93 VAL HG23 1 1
13 19335 1 1 85 VAL N N 12.474 7.857 0.340 1.00 . A A . 93 VAL N 1 1
13 19336 1 1 85 VAL O O 10.787 5.722 0.758 1.00 . A A . 93 VAL O 1 1
13 19337 1 1 86 CYS C C 10.749 2.728 0.412 1.00 . A A . 94 CYS C 1 1
13 19338 1 1 86 CYS CA C 10.770 3.456 -0.920 1.00 . A A . 94 CYS CA 1 1
13 19339 1 1 86 CYS CB C 11.179 2.449 -1.989 1.00 . A A . 94 CYS CB 1 1
13 19340 1 1 86 CYS H H 12.458 4.515 -1.551 1.00 . A A . 94 CYS H 1 1
13 19341 1 1 86 CYS HA H 9.811 3.873 -1.181 1.00 . A A . 94 CYS HA 1 1
13 19342 1 1 86 CYS HB2 H 12.115 2.012 -1.666 1.00 . A A . 94 CYS HB2 1 1
13 19343 1 1 86 CYS HB3 H 10.431 1.670 -2.035 1.00 . A A . 94 CYS HB3 1 1
13 19344 1 1 86 CYS N N 11.727 4.536 -0.893 1.00 . A A . 94 CYS N 1 1
13 19345 1 1 86 CYS O O 11.796 2.398 0.947 1.00 . A A . 94 CYS O 1 1
13 19346 1 1 86 CYS SG S 11.408 3.147 -3.650 1.00 . A A . 94 CYS SG 1 1
13 19347 1 1 87 PRO C C 9.960 0.272 2.036 1.00 . A A . 95 PRO C 1 1
13 19348 1 1 87 PRO CA C 9.454 1.696 2.203 1.00 . A A . 95 PRO CA 1 1
13 19349 1 1 87 PRO CB C 7.941 1.698 2.477 1.00 . A A . 95 PRO CB 1 1
13 19350 1 1 87 PRO CD C 8.271 2.812 0.383 1.00 . A A . 95 PRO CD 1 1
13 19351 1 1 87 PRO CG C 7.304 1.962 1.150 1.00 . A A . 95 PRO CG 1 1
13 19352 1 1 87 PRO HA H 9.982 2.173 3.016 1.00 . A A . 95 PRO HA 1 1
13 19353 1 1 87 PRO HB2 H 7.650 0.731 2.859 1.00 . A A . 95 PRO HB2 1 1
13 19354 1 1 87 PRO HB3 H 7.696 2.472 3.191 1.00 . A A . 95 PRO HB3 1 1
13 19355 1 1 87 PRO HD2 H 8.245 2.571 -0.666 1.00 . A A . 95 PRO HD2 1 1
13 19356 1 1 87 PRO HD3 H 8.106 3.868 0.514 1.00 . A A . 95 PRO HD3 1 1
13 19357 1 1 87 PRO HG2 H 7.106 1.049 0.610 1.00 . A A . 95 PRO HG2 1 1
13 19358 1 1 87 PRO HG3 H 6.382 2.508 1.293 1.00 . A A . 95 PRO HG3 1 1
13 19359 1 1 87 PRO N N 9.573 2.444 0.948 1.00 . A A . 95 PRO N 1 1
13 19360 1 1 87 PRO O O 10.536 -0.321 2.943 1.00 . A A . 95 PRO O 1 1
13 19361 1 1 88 LEU C C 11.541 -1.825 0.411 1.00 . A A . 96 LEU C 1 1
13 19362 1 1 88 LEU CA C 10.055 -1.618 0.534 1.00 . A A . 96 LEU CA 1 1
13 19363 1 1 88 LEU CB C 9.360 -2.049 -0.764 1.00 . A A . 96 LEU CB 1 1
13 19364 1 1 88 LEU CD1 C 7.274 -2.331 -2.134 1.00 . A A . 96 LEU CD1 1 1
13 19365 1 1 88 LEU CD2 C 7.152 -2.447 0.362 1.00 . A A . 96 LEU CD2 1 1
13 19366 1 1 88 LEU CG C 7.851 -1.821 -0.825 1.00 . A A . 96 LEU CG 1 1
13 19367 1 1 88 LEU H H 9.427 0.373 0.167 1.00 . A A . 96 LEU H 1 1
13 19368 1 1 88 LEU HA H 9.686 -2.234 1.339 1.00 . A A . 96 LEU HA 1 1
13 19369 1 1 88 LEU HB2 H 9.802 -1.513 -1.589 1.00 . A A . 96 LEU HB2 1 1
13 19370 1 1 88 LEU HB3 H 9.528 -3.105 -0.915 1.00 . A A . 96 LEU HB3 1 1
13 19371 1 1 88 LEU HD11 H 6.206 -2.169 -2.148 1.00 . A A . 96 LEU HD11 1 1
13 19372 1 1 88 LEU HD12 H 7.486 -3.386 -2.229 1.00 . A A . 96 LEU HD12 1 1
13 19373 1 1 88 LEU HD13 H 7.730 -1.800 -2.957 1.00 . A A . 96 LEU HD13 1 1
13 19374 1 1 88 LEU HD21 H 7.441 -1.930 1.262 1.00 . A A . 96 LEU HD21 1 1
13 19375 1 1 88 LEU HD22 H 7.463 -3.476 0.454 1.00 . A A . 96 LEU HD22 1 1
13 19376 1 1 88 LEU HD23 H 6.081 -2.391 0.241 1.00 . A A . 96 LEU HD23 1 1
13 19377 1 1 88 LEU HG H 7.702 -0.751 -0.792 1.00 . A A . 96 LEU HG 1 1
13 19378 1 1 88 LEU N N 9.754 -0.246 0.845 1.00 . A A . 96 LEU N 1 1
13 19379 1 1 88 LEU O O 12.087 -2.823 0.874 1.00 . A A . 96 LEU O 1 1
13 19380 1 1 89 ASP C C 14.564 -0.103 -0.029 1.00 . A A . 97 ASP C 1 1
13 19381 1 1 89 ASP CA C 13.577 -1.062 -0.629 1.00 . A A . 97 ASP CA 1 1
13 19382 1 1 89 ASP CB C 13.678 -1.009 -2.142 1.00 . A A . 97 ASP CB 1 1
13 19383 1 1 89 ASP CG C 13.279 -2.310 -2.793 1.00 . A A . 97 ASP CG 1 1
13 19384 1 1 89 ASP H H 11.722 -0.012 -0.372 1.00 . A A . 97 ASP H 1 1
13 19385 1 1 89 ASP HA H 13.839 -2.069 -0.341 1.00 . A A . 97 ASP HA 1 1
13 19386 1 1 89 ASP HB2 H 13.050 -0.205 -2.504 1.00 . A A . 97 ASP HB2 1 1
13 19387 1 1 89 ASP HB3 H 14.702 -0.789 -2.396 1.00 . A A . 97 ASP HB3 1 1
13 19388 1 1 89 ASP N N 12.198 -0.861 -0.209 1.00 . A A . 97 ASP N 1 1
13 19389 1 1 89 ASP O O 15.766 -0.386 -0.029 1.00 . A A . 97 ASP O 1 1
13 19390 1 1 89 ASP OD1 O 12.117 -2.724 -2.652 1.00 . A A . 97 ASP OD1 1 1
13 19391 1 1 89 ASP OD2 O 14.139 -2.943 -3.432 1.00 . A A . 97 ASP OD2 1 1
13 19392 1 1 90 ASN C C 15.777 2.640 -0.209 1.00 . A A . 98 ASN C 1 1
13 19393 1 1 90 ASN CA C 14.947 2.119 0.970 1.00 . A A . 98 ASN CA 1 1
13 19394 1 1 90 ASN CB C 15.851 1.635 2.117 1.00 . A A . 98 ASN CB 1 1
13 19395 1 1 90 ASN CG C 16.473 2.778 2.913 1.00 . A A . 98 ASN CG 1 1
13 19396 1 1 90 ASN H H 13.094 1.142 0.526 1.00 . A A . 98 ASN H 1 1
13 19397 1 1 90 ASN HA H 14.300 2.917 1.308 1.00 . A A . 98 ASN HA 1 1
13 19398 1 1 90 ASN HB2 H 15.224 1.039 2.759 1.00 . A A . 98 ASN HB2 1 1
13 19399 1 1 90 ASN HB3 H 16.629 1.011 1.704 1.00 . A A . 98 ASN HB3 1 1
13 19400 1 1 90 ASN HD21 H 18.131 1.716 3.283 1.00 . A A . 98 ASN HD21 1 1
13 19401 1 1 90 ASN HD22 H 18.079 3.309 3.926 1.00 . A A . 98 ASN HD22 1 1
13 19402 1 1 90 ASN N N 14.074 1.021 0.480 1.00 . A A . 98 ASN N 1 1
13 19403 1 1 90 ASN ND2 N 17.673 2.573 3.420 1.00 . A A . 98 ASN ND2 1 1
13 19404 1 1 90 ASN O O 16.938 3.045 -0.091 1.00 . A A . 98 ASN O 1 1
13 19405 1 1 90 ASN OD1 O 15.869 3.831 3.073 1.00 . A A . 98 ASN OD1 1 1
13 19406 1 1 91 ARG C C 14.985 4.434 -2.778 1.00 . A A . 99 ARG C 1 1
13 19407 1 1 91 ARG CA C 15.568 3.061 -2.623 1.00 . A A . 99 ARG CA 1 1
13 19408 1 1 91 ARG CB C 14.866 2.138 -3.589 1.00 . A A . 99 ARG CB 1 1
13 19409 1 1 91 ARG CD C 16.397 1.833 -5.578 1.00 . A A . 99 ARG CD 1 1
13 19410 1 1 91 ARG CG C 15.061 2.340 -5.057 1.00 . A A . 99 ARG CG 1 1
13 19411 1 1 91 ARG CZ C 16.584 2.114 -8.070 1.00 . A A . 99 ARG CZ 1 1
13 19412 1 1 91 ARG H H 14.191 2.305 -1.367 1.00 . A A . 99 ARG H 1 1
13 19413 1 1 91 ARG HA H 16.638 3.003 -2.746 1.00 . A A . 99 ARG HA 1 1
13 19414 1 1 91 ARG HB2 H 15.029 1.097 -3.357 1.00 . A A . 99 ARG HB2 1 1
13 19415 1 1 91 ARG HB3 H 13.846 2.407 -3.374 1.00 . A A . 99 ARG HB3 1 1
13 19416 1 1 91 ARG HD2 H 17.128 2.625 -5.507 1.00 . A A . 99 ARG HD2 1 1
13 19417 1 1 91 ARG HD3 H 16.711 0.989 -4.982 1.00 . A A . 99 ARG HD3 1 1
13 19418 1 1 91 ARG HE H 15.907 0.486 -7.106 1.00 . A A . 99 ARG HE 1 1
13 19419 1 1 91 ARG HG2 H 14.234 1.796 -5.483 1.00 . A A . 99 ARG HG2 1 1
13 19420 1 1 91 ARG HG3 H 14.946 3.405 -5.176 1.00 . A A . 99 ARG HG3 1 1
13 19421 1 1 91 ARG HH11 H 17.266 3.766 -7.068 1.00 . A A . 99 ARG HH11 1 1
13 19422 1 1 91 ARG HH12 H 17.332 3.871 -8.774 1.00 . A A . 99 ARG HH12 1 1
13 19423 1 1 91 ARG HH21 H 15.992 0.679 -9.401 1.00 . A A . 99 ARG HH21 1 1
13 19424 1 1 91 ARG HH22 H 16.577 2.110 -10.124 1.00 . A A . 99 ARG HH22 1 1
13 19425 1 1 91 ARG N N 15.112 2.622 -1.341 1.00 . A A . 99 ARG N 1 1
13 19426 1 1 91 ARG NE N 16.268 1.399 -6.985 1.00 . A A . 99 ARG NE 1 1
13 19427 1 1 91 ARG NH1 N 17.089 3.333 -7.953 1.00 . A A . 99 ARG NH1 1 1
13 19428 1 1 91 ARG NH2 N 16.372 1.604 -9.279 1.00 . A A . 99 ARG NH2 1 1
13 19429 1 1 91 ARG O O 13.958 4.697 -2.201 1.00 . A A . 99 ARG O 1 1
13 19430 1 1 92 GLU C C 13.806 6.559 -4.538 1.00 . A A . 100 GLU C 1 1
13 19431 1 1 92 GLU CA C 15.004 6.616 -3.612 1.00 . A A . 100 GLU CA 1 1
13 19432 1 1 92 GLU CB C 16.010 7.666 -4.084 1.00 . A A . 100 GLU CB 1 1
13 19433 1 1 92 GLU CD C 16.429 10.125 -4.484 1.00 . A A . 100 GLU CD 1 1
13 19434 1 1 92 GLU CG C 15.455 9.082 -4.027 1.00 . A A . 100 GLU CG 1 1
13 19435 1 1 92 GLU H H 16.372 5.018 -4.019 1.00 . A A . 100 GLU H 1 1
13 19436 1 1 92 GLU HA H 14.654 6.873 -2.622 1.00 . A A . 100 GLU HA 1 1
13 19437 1 1 92 GLU HB2 H 16.896 7.624 -3.467 1.00 . A A . 100 GLU HB2 1 1
13 19438 1 1 92 GLU HB3 H 16.293 7.458 -5.104 1.00 . A A . 100 GLU HB3 1 1
13 19439 1 1 92 GLU HG2 H 14.577 9.135 -4.655 1.00 . A A . 100 GLU HG2 1 1
13 19440 1 1 92 GLU HG3 H 15.170 9.293 -3.007 1.00 . A A . 100 GLU HG3 1 1
13 19441 1 1 92 GLU N N 15.582 5.294 -3.518 1.00 . A A . 100 GLU N 1 1
13 19442 1 1 92 GLU O O 13.911 6.076 -5.670 1.00 . A A . 100 GLU O 1 1
13 19443 1 1 92 GLU OE1 O 16.516 10.368 -5.694 1.00 . A A . 100 GLU OE1 1 1
13 19444 1 1 92 GLU OE2 O 17.121 10.719 -3.631 1.00 . A A . 100 GLU OE2 1 1
13 19445 1 1 93 TRP C C 11.459 7.993 -5.948 1.00 . A A . 101 TRP C 1 1
13 19446 1 1 93 TRP CA C 11.468 6.945 -4.834 1.00 . A A . 101 TRP CA 1 1
13 19447 1 1 93 TRP CB C 10.217 7.085 -3.938 1.00 . A A . 101 TRP CB 1 1
13 19448 1 1 93 TRP CD1 C 8.470 8.517 -5.118 1.00 . A A . 101 TRP CD1 1 1
13 19449 1 1 93 TRP CD2 C 8.113 6.332 -5.272 1.00 . A A . 101 TRP CD2 1 1
13 19450 1 1 93 TRP CE2 C 7.102 7.005 -5.988 1.00 . A A . 101 TRP CE2 1 1
13 19451 1 1 93 TRP CE3 C 8.102 4.949 -5.230 1.00 . A A . 101 TRP CE3 1 1
13 19452 1 1 93 TRP CG C 8.977 7.318 -4.738 1.00 . A A . 101 TRP CG 1 1
13 19453 1 1 93 TRP CH2 C 6.097 4.979 -6.587 1.00 . A A . 101 TRP CH2 1 1
13 19454 1 1 93 TRP CZ2 C 6.087 6.337 -6.639 1.00 . A A . 101 TRP CZ2 1 1
13 19455 1 1 93 TRP CZ3 C 7.088 4.281 -5.882 1.00 . A A . 101 TRP CZ3 1 1
13 19456 1 1 93 TRP H H 12.619 7.445 -3.171 1.00 . A A . 101 TRP H 1 1
13 19457 1 1 93 TRP HA H 11.454 5.964 -5.284 1.00 . A A . 101 TRP HA 1 1
13 19458 1 1 93 TRP HB2 H 10.072 6.167 -3.379 1.00 . A A . 101 TRP HB2 1 1
13 19459 1 1 93 TRP HB3 H 10.329 7.879 -3.219 1.00 . A A . 101 TRP HB3 1 1
13 19460 1 1 93 TRP HD1 H 8.913 9.465 -4.854 1.00 . A A . 101 TRP HD1 1 1
13 19461 1 1 93 TRP HE1 H 6.807 9.057 -6.268 1.00 . A A . 101 TRP HE1 1 1
13 19462 1 1 93 TRP HE3 H 8.882 4.444 -4.673 1.00 . A A . 101 TRP HE3 1 1
13 19463 1 1 93 TRP HH2 H 5.315 4.432 -7.086 1.00 . A A . 101 TRP HH2 1 1
13 19464 1 1 93 TRP HZ2 H 5.328 6.878 -7.185 1.00 . A A . 101 TRP HZ2 1 1
13 19465 1 1 93 TRP HZ3 H 7.061 3.201 -5.863 1.00 . A A . 101 TRP HZ3 1 1
13 19466 1 1 93 TRP N N 12.671 7.029 -4.059 1.00 . A A . 101 TRP N 1 1
13 19467 1 1 93 TRP NE1 N 7.344 8.337 -5.875 1.00 . A A . 101 TRP NE1 1 1
13 19468 1 1 93 TRP O O 11.818 9.153 -5.726 1.00 . A A . 101 TRP O 1 1
13 19469 1 1 94 GLU C C 9.545 8.178 -8.941 1.00 . A A . 102 GLU C 1 1
13 19470 1 1 94 GLU CA C 10.892 8.447 -8.281 1.00 . A A . 102 GLU CA 1 1
13 19471 1 1 94 GLU CB C 12.012 8.230 -9.304 1.00 . A A . 102 GLU CB 1 1
13 19472 1 1 94 GLU CD C 14.450 8.427 -9.871 1.00 . A A . 102 GLU CD 1 1
13 19473 1 1 94 GLU CG C 13.391 8.633 -8.820 1.00 . A A . 102 GLU CG 1 1
13 19474 1 1 94 GLU H H 10.841 6.617 -7.260 1.00 . A A . 102 GLU H 1 1
13 19475 1 1 94 GLU HA H 10.926 9.469 -7.932 1.00 . A A . 102 GLU HA 1 1
13 19476 1 1 94 GLU HB2 H 12.050 7.186 -9.578 1.00 . A A . 102 GLU HB2 1 1
13 19477 1 1 94 GLU HB3 H 11.785 8.810 -10.187 1.00 . A A . 102 GLU HB3 1 1
13 19478 1 1 94 GLU HG2 H 13.377 9.674 -8.544 1.00 . A A . 102 GLU HG2 1 1
13 19479 1 1 94 GLU HG3 H 13.637 8.035 -7.955 1.00 . A A . 102 GLU HG3 1 1
13 19480 1 1 94 GLU N N 11.055 7.566 -7.139 1.00 . A A . 102 GLU N 1 1
13 19481 1 1 94 GLU O O 9.105 7.027 -9.010 1.00 . A A . 102 GLU O 1 1
13 19482 1 1 94 GLU OE1 O 14.683 9.354 -10.685 1.00 . A A . 102 GLU OE1 1 1
13 19483 1 1 94 GLU OE2 O 15.074 7.344 -9.889 1.00 . A A . 102 GLU OE2 1 1
13 19484 1 1 95 PHE C C 7.760 8.757 -11.550 1.00 . A A . 103 PHE C 1 1
13 19485 1 1 95 PHE CA C 7.606 9.077 -10.081 1.00 . A A . 103 PHE CA 1 1
13 19486 1 1 95 PHE CB C 6.795 10.375 -9.971 1.00 . A A . 103 PHE CB 1 1
13 19487 1 1 95 PHE CD1 C 5.172 10.159 -8.093 1.00 . A A . 103 PHE CD1 1 1
13 19488 1 1 95 PHE CD2 C 7.010 11.639 -7.833 1.00 . A A . 103 PHE CD2 1 1
13 19489 1 1 95 PHE CE1 C 4.717 10.491 -6.835 1.00 . A A . 103 PHE CE1 1 1
13 19490 1 1 95 PHE CE2 C 6.563 11.982 -6.573 1.00 . A A . 103 PHE CE2 1 1
13 19491 1 1 95 PHE CG C 6.320 10.728 -8.600 1.00 . A A . 103 PHE CG 1 1
13 19492 1 1 95 PHE CZ C 5.413 11.405 -6.074 1.00 . A A . 103 PHE CZ 1 1
13 19493 1 1 95 PHE H H 9.353 10.097 -9.404 1.00 . A A . 103 PHE H 1 1
13 19494 1 1 95 PHE HA H 7.070 8.289 -9.577 1.00 . A A . 103 PHE HA 1 1
13 19495 1 1 95 PHE HB2 H 7.390 11.201 -10.318 1.00 . A A . 103 PHE HB2 1 1
13 19496 1 1 95 PHE HB3 H 5.930 10.309 -10.610 1.00 . A A . 103 PHE HB3 1 1
13 19497 1 1 95 PHE HD1 H 4.642 9.445 -8.705 1.00 . A A . 103 PHE HD1 1 1
13 19498 1 1 95 PHE HD2 H 7.909 12.074 -8.240 1.00 . A A . 103 PHE HD2 1 1
13 19499 1 1 95 PHE HE1 H 3.816 10.038 -6.448 1.00 . A A . 103 PHE HE1 1 1
13 19500 1 1 95 PHE HE2 H 7.113 12.697 -5.978 1.00 . A A . 103 PHE HE2 1 1
13 19501 1 1 95 PHE HZ H 5.059 11.671 -5.090 1.00 . A A . 103 PHE HZ 1 1
13 19502 1 1 95 PHE N N 8.914 9.219 -9.452 1.00 . A A . 103 PHE N 1 1
13 19503 1 1 95 PHE O O 8.362 9.522 -12.303 1.00 . A A . 103 PHE O 1 1
13 19504 1 1 96 GLN C C 6.022 7.919 -13.997 1.00 . A A . 104 GLN C 1 1
13 19505 1 1 96 GLN CA C 7.221 7.256 -13.343 1.00 . A A . 104 GLN CA 1 1
13 19506 1 1 96 GLN CB C 7.126 5.735 -13.465 1.00 . A A . 104 GLN CB 1 1
13 19507 1 1 96 GLN CD C 8.457 5.460 -15.592 1.00 . A A . 104 GLN CD 1 1
13 19508 1 1 96 GLN CG C 7.150 5.197 -14.884 1.00 . A A . 104 GLN CG 1 1
13 19509 1 1 96 GLN H H 6.832 7.022 -11.288 1.00 . A A . 104 GLN H 1 1
13 19510 1 1 96 GLN HA H 8.124 7.605 -13.816 1.00 . A A . 104 GLN HA 1 1
13 19511 1 1 96 GLN HB2 H 7.922 5.274 -12.898 1.00 . A A . 104 GLN HB2 1 1
13 19512 1 1 96 GLN HB3 H 6.193 5.440 -13.013 1.00 . A A . 104 GLN HB3 1 1
13 19513 1 1 96 GLN HE21 H 7.695 7.043 -16.517 1.00 . A A . 104 GLN HE21 1 1
13 19514 1 1 96 GLN HE22 H 9.341 6.666 -16.867 1.00 . A A . 104 GLN HE22 1 1
13 19515 1 1 96 GLN HG2 H 6.978 4.131 -14.864 1.00 . A A . 104 GLN HG2 1 1
13 19516 1 1 96 GLN HG3 H 6.352 5.670 -15.440 1.00 . A A . 104 GLN HG3 1 1
13 19517 1 1 96 GLN N N 7.237 7.629 -11.949 1.00 . A A . 104 GLN N 1 1
13 19518 1 1 96 GLN NE2 N 8.495 6.491 -16.403 1.00 . A A . 104 GLN NE2 1 1
13 19519 1 1 96 GLN O O 6.155 8.832 -14.815 1.00 . A A . 104 GLN O 1 1
13 19520 1 1 96 GLN OE1 O 9.421 4.723 -15.425 1.00 . A A . 104 GLN OE1 1 1
13 19521 1 1 97 LYS C C 2.680 8.062 -12.831 1.00 . A A . 105 LYS C 1 1
13 19522 1 1 97 LYS CA C 3.598 8.027 -14.026 1.00 . A A . 105 LYS CA 1 1
13 19523 1 1 97 LYS CB C 2.972 7.194 -15.142 1.00 . A A . 105 LYS CB 1 1
13 19524 1 1 97 LYS CD C 3.070 6.370 -17.499 1.00 . A A . 105 LYS CD 1 1
13 19525 1 1 97 LYS CE C 3.829 6.428 -18.807 1.00 . A A . 105 LYS CE 1 1
13 19526 1 1 97 LYS CG C 3.743 7.223 -16.447 1.00 . A A . 105 LYS CG 1 1
13 19527 1 1 97 LYS H H 4.806 6.718 -12.970 1.00 . A A . 105 LYS H 1 1
13 19528 1 1 97 LYS HA H 3.780 9.033 -14.377 1.00 . A A . 105 LYS HA 1 1
13 19529 1 1 97 LYS HB2 H 2.910 6.176 -14.806 1.00 . A A . 105 LYS HB2 1 1
13 19530 1 1 97 LYS HB3 H 1.976 7.566 -15.324 1.00 . A A . 105 LYS HB3 1 1
13 19531 1 1 97 LYS HD2 H 3.045 5.346 -17.158 1.00 . A A . 105 LYS HD2 1 1
13 19532 1 1 97 LYS HD3 H 2.064 6.732 -17.660 1.00 . A A . 105 LYS HD3 1 1
13 19533 1 1 97 LYS HE2 H 3.852 7.453 -19.144 1.00 . A A . 105 LYS HE2 1 1
13 19534 1 1 97 LYS HE3 H 4.840 6.083 -18.642 1.00 . A A . 105 LYS HE3 1 1
13 19535 1 1 97 LYS HG2 H 3.790 8.242 -16.805 1.00 . A A . 105 LYS HG2 1 1
13 19536 1 1 97 LYS HG3 H 4.745 6.854 -16.281 1.00 . A A . 105 LYS HG3 1 1
13 19537 1 1 97 LYS HZ1 H 3.383 4.581 -19.689 1.00 . A A . 105 LYS HZ1 1 1
13 19538 1 1 97 LYS HZ2 H 3.556 5.878 -20.791 1.00 . A A . 105 LYS HZ2 1 1
13 19539 1 1 97 LYS HZ3 H 2.163 5.749 -19.841 1.00 . A A . 105 LYS HZ3 1 1
13 19540 1 1 97 LYS N N 4.857 7.467 -13.601 1.00 . A A . 105 LYS N 1 1
13 19541 1 1 97 LYS NZ N 3.196 5.596 -19.854 1.00 . A A . 105 LYS NZ 1 1
13 19542 1 1 97 LYS O O 2.802 7.225 -11.936 1.00 . A A . 105 LYS O 1 1
13 19543 1 1 98 TYR C C -0.464 9.680 -12.146 1.00 . A A . 106 TYR C 1 1
13 19544 1 1 98 TYR CA C 0.883 9.167 -11.686 1.00 . A A . 106 TYR CA 1 1
13 19545 1 1 98 TYR CB C 1.489 10.099 -10.618 1.00 . A A . 106 TYR CB 1 1
13 19546 1 1 98 TYR CD1 C 1.013 12.523 -11.190 1.00 . A A . 106 TYR CD1 1 1
13 19547 1 1 98 TYR CD2 C 3.189 11.658 -11.635 1.00 . A A . 106 TYR CD2 1 1
13 19548 1 1 98 TYR CE1 C 1.393 13.754 -11.693 1.00 . A A . 106 TYR CE1 1 1
13 19549 1 1 98 TYR CE2 C 3.571 12.881 -12.140 1.00 . A A . 106 TYR CE2 1 1
13 19550 1 1 98 TYR CG C 1.905 11.455 -11.150 1.00 . A A . 106 TYR CG 1 1
13 19551 1 1 98 TYR CZ C 2.672 13.925 -12.171 1.00 . A A . 106 TYR CZ 1 1
13 19552 1 1 98 TYR H H 1.720 9.646 -13.550 1.00 . A A . 106 TYR H 1 1
13 19553 1 1 98 TYR HA H 0.742 8.193 -11.246 1.00 . A A . 106 TYR HA 1 1
13 19554 1 1 98 TYR HB2 H 0.766 10.253 -9.833 1.00 . A A . 106 TYR HB2 1 1
13 19555 1 1 98 TYR HB3 H 2.365 9.626 -10.196 1.00 . A A . 106 TYR HB3 1 1
13 19556 1 1 98 TYR HD1 H 0.013 12.374 -10.812 1.00 . A A . 106 TYR HD1 1 1
13 19557 1 1 98 TYR HD2 H 3.899 10.841 -11.614 1.00 . A A . 106 TYR HD2 1 1
13 19558 1 1 98 TYR HE1 H 0.681 14.566 -11.713 1.00 . A A . 106 TYR HE1 1 1
13 19559 1 1 98 TYR HE2 H 4.574 13.021 -12.509 1.00 . A A . 106 TYR HE2 1 1
13 19560 1 1 98 TYR HH H 3.675 14.937 -13.408 1.00 . A A . 106 TYR HH 1 1
13 19561 1 1 98 TYR N N 1.790 9.009 -12.802 1.00 . A A . 106 TYR N 1 1
13 19562 1 1 98 TYR O O -0.586 10.264 -13.234 1.00 . A A . 106 TYR O 1 1
13 19563 1 1 98 TYR OH O 3.058 15.140 -12.691 1.00 . A A . 106 TYR OH 1 1
13 19564 1 1 99 GLY C C -3.626 9.967 -10.373 1.00 . A A . 107 GLY C 1 1
13 19565 1 1 99 GLY CA C -2.781 9.937 -11.615 1.00 . A A . 107 GLY CA 1 1
13 19566 1 1 99 GLY H H -1.324 8.937 -10.507 1.00 . A A . 107 GLY H 1 1
13 19567 1 1 99 GLY HA2 H -2.717 10.932 -12.028 1.00 . A A . 107 GLY HA2 1 1
13 19568 1 1 99 GLY HA3 H -3.245 9.276 -12.330 1.00 . A A . 107 GLY HA3 1 1
13 19569 1 1 99 GLY N N -1.463 9.454 -11.332 1.00 . A A . 107 GLY N 1 1
13 19570 1 1 99 GLY O O -3.247 9.386 -9.343 1.00 . A A . 107 GLY O 1 1
13 19571 1 1 100 HIS C C -7.097 10.543 -9.880 1.00 . A A . 108 HIS C 1 1
13 19572 1 1 100 HIS CA C -5.683 10.748 -9.352 1.00 . A A . 108 HIS CA 1 1
13 19573 1 1 100 HIS CB C -5.528 12.107 -8.624 1.00 . A A . 108 HIS CB 1 1
13 19574 1 1 100 HIS CD2 C -6.529 14.255 -9.710 1.00 . A A . 108 HIS CD2 1 1
13 19575 1 1 100 HIS CE1 C -4.922 14.632 -11.145 1.00 . A A . 108 HIS CE1 1 1
13 19576 1 1 100 HIS CG C -5.584 13.300 -9.537 1.00 . A A . 108 HIS CG 1 1
13 19577 1 1 100 HIS H H -4.946 11.140 -11.275 1.00 . A A . 108 HIS H 1 1
13 19578 1 1 100 HIS HA H -5.462 9.948 -8.662 1.00 . A A . 108 HIS HA 1 1
13 19579 1 1 100 HIS HB2 H -6.321 12.208 -7.896 1.00 . A A . 108 HIS HB2 1 1
13 19580 1 1 100 HIS HB3 H -4.573 12.118 -8.117 1.00 . A A . 108 HIS HB3 1 1
13 19581 1 1 100 HIS HD2 H -7.452 14.351 -9.154 1.00 . A A . 108 HIS HD2 1 1
13 19582 1 1 100 HIS HE1 H -4.321 15.037 -11.943 1.00 . A A . 108 HIS HE1 1 1
13 19583 1 1 100 HIS HE2 H -6.696 15.533 -11.347 1.00 . A A . 108 HIS HE2 1 1
13 19584 1 1 100 HIS N N -4.737 10.655 -10.451 1.00 . A A . 108 HIS N 1 1
13 19585 1 1 100 HIS ND1 N -4.596 13.576 -10.452 1.00 . A A . 108 HIS ND1 1 1
13 19586 1 1 100 HIS NE2 N -6.091 15.074 -10.722 1.00 . A A . 108 HIS NE2 1 1
13 19587 1 1 100 HIS O O -7.835 11.531 -10.062 1.00 . A A . 108 HIS O 1 1
13 19588 1 1 100 HIS OXT O -7.450 9.383 -10.163 1.00 . A A . 108 HIS OXT 1 1
13 19589 2 2 1 ZN ZN ZN -2.548 3.036 -0.661 1.00 . B A . 109 ZN ZN 1 1
13 19590 3 2 1 ZN ZN ZN -6.615 7.425 -1.004 1.00 . C A . 110 ZN ZN 1 1
13 19591 4 2 1 ZN ZN ZN 11.282 1.967 -5.459 1.00 . D A . 111 ZN ZN 1 1
14 19592 1 1 1 GLY C C -5.491 0.424 -16.017 1.00 . A A . 9 GLY C 1 1
14 19593 1 1 1 GLY CA C -5.230 -1.017 -16.384 1.00 . A A . 9 GLY CA 1 1
14 19594 1 1 1 GLY H1 H -3.739 -1.495 -14.964 1.00 . A A . 9 GLY H1 1 1
14 19595 1 1 1 GLY HA2 H -4.558 -1.053 -17.229 1.00 . A A . 9 GLY HA2 1 1
14 19596 1 1 1 GLY HA3 H -6.166 -1.483 -16.653 1.00 . A A . 9 GLY HA3 1 1
14 19597 1 1 1 GLY N N -4.640 -1.740 -15.277 1.00 . A A . 9 GLY N 1 1
14 19598 1 1 1 GLY O O -4.591 1.262 -16.079 1.00 . A A . 9 GLY O 1 1
14 19599 1 1 2 GLY C C -7.649 2.870 -16.279 1.00 . A A . 10 GLY C 1 1
14 19600 1 1 2 GLY CA C -7.073 2.030 -15.181 1.00 . A A . 10 GLY CA 1 1
14 19601 1 1 2 GLY H H -7.402 0.004 -15.615 1.00 . A A . 10 GLY H 1 1
14 19602 1 1 2 GLY HA2 H -7.797 1.959 -14.383 1.00 . A A . 10 GLY HA2 1 1
14 19603 1 1 2 GLY HA3 H -6.188 2.518 -14.800 1.00 . A A . 10 GLY HA3 1 1
14 19604 1 1 2 GLY N N -6.715 0.707 -15.622 1.00 . A A . 10 GLY N 1 1
14 19605 1 1 2 GLY O O -7.298 2.705 -17.449 1.00 . A A . 10 GLY O 1 1
14 19606 1 1 3 GLY C C -8.262 5.947 -16.903 1.00 . A A . 11 GLY C 1 1
14 19607 1 1 3 GLY CA C -9.090 4.688 -16.859 1.00 . A A . 11 GLY CA 1 1
14 19608 1 1 3 GLY H H -8.832 3.770 -14.971 1.00 . A A . 11 GLY H 1 1
14 19609 1 1 3 GLY HA2 H -9.124 4.236 -17.839 1.00 . A A . 11 GLY HA2 1 1
14 19610 1 1 3 GLY HA3 H -10.092 4.947 -16.548 1.00 . A A . 11 GLY HA3 1 1
14 19611 1 1 3 GLY N N -8.542 3.755 -15.914 1.00 . A A . 11 GLY N 1 1
14 19612 1 1 3 GLY O O -8.108 6.570 -17.947 1.00 . A A . 11 GLY O 1 1
14 19613 1 1 4 GLY C C -7.666 8.530 -14.828 1.00 . A A . 12 GLY C 1 1
14 19614 1 1 4 GLY CA C -6.936 7.512 -15.651 1.00 . A A . 12 GLY CA 1 1
14 19615 1 1 4 GLY H H -7.885 5.771 -14.954 1.00 . A A . 12 GLY H 1 1
14 19616 1 1 4 GLY HA2 H -5.997 7.274 -15.177 1.00 . A A . 12 GLY HA2 1 1
14 19617 1 1 4 GLY HA3 H -6.764 7.919 -16.635 1.00 . A A . 12 GLY HA3 1 1
14 19618 1 1 4 GLY N N -7.723 6.315 -15.763 1.00 . A A . 12 GLY N 1 1
14 19619 1 1 4 GLY O O -8.783 8.908 -15.170 1.00 . A A . 12 GLY O 1 1
14 19620 1 1 5 THR C C -7.163 11.287 -12.976 1.00 . A A . 13 THR C 1 1
14 19621 1 1 5 THR CA C -7.726 9.875 -12.845 1.00 . A A . 13 THR CA 1 1
14 19622 1 1 5 THR CB C -7.600 9.386 -11.378 1.00 . A A . 13 THR CB 1 1
14 19623 1 1 5 THR CG2 C -8.565 10.148 -10.475 1.00 . A A . 13 THR CG2 1 1
14 19624 1 1 5 THR H H -6.124 8.723 -13.580 1.00 . A A . 13 THR H 1 1
14 19625 1 1 5 THR HA H -8.771 9.896 -13.114 1.00 . A A . 13 THR HA 1 1
14 19626 1 1 5 THR HB H -6.589 9.550 -11.040 1.00 . A A . 13 THR HB 1 1
14 19627 1 1 5 THR HG1 H -8.428 7.807 -10.507 1.00 . A A . 13 THR HG1 1 1
14 19628 1 1 5 THR HG21 H -9.579 9.951 -10.790 1.00 . A A . 13 THR HG21 1 1
14 19629 1 1 5 THR HG22 H -8.370 11.209 -10.552 1.00 . A A . 13 THR HG22 1 1
14 19630 1 1 5 THR HG23 H -8.433 9.822 -9.453 1.00 . A A . 13 THR HG23 1 1
14 19631 1 1 5 THR N N -7.057 8.979 -13.757 1.00 . A A . 13 THR N 1 1
14 19632 1 1 5 THR O O -6.215 11.667 -12.292 1.00 . A A . 13 THR O 1 1
14 19633 1 1 5 THR OG1 O -7.916 7.979 -11.308 1.00 . A A . 13 THR OG1 1 1
14 19634 1 1 6 ASN C C -8.512 14.296 -13.597 1.00 . A A . 14 ASN C 1 1
14 19635 1 1 6 ASN CA C -7.362 13.443 -14.081 1.00 . A A . 14 ASN CA 1 1
14 19636 1 1 6 ASN CB C -7.021 13.786 -15.545 1.00 . A A . 14 ASN CB 1 1
14 19637 1 1 6 ASN CG C -5.652 13.276 -16.009 1.00 . A A . 14 ASN CG 1 1
14 19638 1 1 6 ASN H H -8.383 11.624 -14.509 1.00 . A A . 14 ASN H 1 1
14 19639 1 1 6 ASN HA H -6.504 13.642 -13.457 1.00 . A A . 14 ASN HA 1 1
14 19640 1 1 6 ASN HB2 H -7.774 13.353 -16.185 1.00 . A A . 14 ASN HB2 1 1
14 19641 1 1 6 ASN HB3 H -7.046 14.861 -15.656 1.00 . A A . 14 ASN HB3 1 1
14 19642 1 1 6 ASN HD21 H -5.703 11.791 -14.701 1.00 . A A . 14 ASN HD21 1 1
14 19643 1 1 6 ASN HD22 H -4.289 11.847 -15.677 1.00 . A A . 14 ASN HD22 1 1
14 19644 1 1 6 ASN N N -7.706 12.034 -13.918 1.00 . A A . 14 ASN N 1 1
14 19645 1 1 6 ASN ND2 N -5.167 12.206 -15.409 1.00 . A A . 14 ASN ND2 1 1
14 19646 1 1 6 ASN O O -8.351 15.473 -13.278 1.00 . A A . 14 ASN O 1 1
14 19647 1 1 6 ASN OD1 O -5.034 13.857 -16.907 1.00 . A A . 14 ASN OD1 1 1
14 19648 1 1 7 SER C C -11.259 13.773 -11.726 1.00 . A A . 15 SER C 1 1
14 19649 1 1 7 SER CA C -10.849 14.354 -13.073 1.00 . A A . 15 SER CA 1 1
14 19650 1 1 7 SER CB C -11.976 14.220 -14.110 1.00 . A A . 15 SER CB 1 1
14 19651 1 1 7 SER H H -9.772 12.748 -13.814 1.00 . A A . 15 SER H 1 1
14 19652 1 1 7 SER HA H -10.610 15.401 -12.947 1.00 . A A . 15 SER HA 1 1
14 19653 1 1 7 SER HB2 H -11.627 14.581 -15.066 1.00 . A A . 15 SER HB2 1 1
14 19654 1 1 7 SER HB3 H -12.250 13.179 -14.200 1.00 . A A . 15 SER HB3 1 1
14 19655 1 1 7 SER HG H -13.872 14.340 -13.802 1.00 . A A . 15 SER HG 1 1
14 19656 1 1 7 SER N N -9.676 13.689 -13.538 1.00 . A A . 15 SER N 1 1
14 19657 1 1 7 SER O O -11.973 12.767 -11.645 1.00 . A A . 15 SER O 1 1
14 19658 1 1 7 SER OG O -13.128 14.966 -13.742 1.00 . A A . 15 SER OG 1 1
14 19659 1 1 8 GLY C C -11.839 15.097 -8.630 1.00 . A A . 16 GLY C 1 1
14 19660 1 1 8 GLY CA C -11.125 13.983 -9.341 1.00 . A A . 16 GLY CA 1 1
14 19661 1 1 8 GLY H H -10.124 15.121 -10.799 1.00 . A A . 16 GLY H 1 1
14 19662 1 1 8 GLY HA2 H -11.775 13.120 -9.393 1.00 . A A . 16 GLY HA2 1 1
14 19663 1 1 8 GLY HA3 H -10.236 13.729 -8.784 1.00 . A A . 16 GLY HA3 1 1
14 19664 1 1 8 GLY N N -10.759 14.383 -10.672 1.00 . A A . 16 GLY N 1 1
14 19665 1 1 8 GLY O O -13.047 15.020 -8.381 1.00 . A A . 16 GLY O 1 1
14 19666 1 1 9 ALA C C -10.905 18.559 -8.007 1.00 . A A . 17 ALA C 1 1
14 19667 1 1 9 ALA CA C -11.665 17.291 -7.651 1.00 . A A . 17 ALA CA 1 1
14 19668 1 1 9 ALA CB C -11.639 17.069 -6.145 1.00 . A A . 17 ALA CB 1 1
14 19669 1 1 9 ALA H H -10.153 16.190 -8.561 1.00 . A A . 17 ALA H 1 1
14 19670 1 1 9 ALA HA H -12.694 17.400 -7.958 1.00 . A A . 17 ALA HA 1 1
14 19671 1 1 9 ALA HB1 H -12.118 17.900 -5.649 1.00 . A A . 17 ALA HB1 1 1
14 19672 1 1 9 ALA HB2 H -10.613 16.997 -5.813 1.00 . A A . 17 ALA HB2 1 1
14 19673 1 1 9 ALA HB3 H -12.157 16.153 -5.903 1.00 . A A . 17 ALA HB3 1 1
14 19674 1 1 9 ALA N N -11.106 16.151 -8.329 1.00 . A A . 17 ALA N 1 1
14 19675 1 1 9 ALA O O -9.687 18.539 -8.204 1.00 . A A . 17 ALA O 1 1
14 19676 1 1 10 GLY C C -10.769 21.609 -6.923 1.00 . A A . 18 GLY C 1 1
14 19677 1 1 10 GLY CA C -11.015 20.960 -8.265 1.00 . A A . 18 GLY CA 1 1
14 19678 1 1 10 GLY H H -12.610 19.610 -7.971 1.00 . A A . 18 GLY H 1 1
14 19679 1 1 10 GLY HA2 H -10.083 20.836 -8.796 1.00 . A A . 18 GLY HA2 1 1
14 19680 1 1 10 GLY HA3 H -11.675 21.590 -8.842 1.00 . A A . 18 GLY HA3 1 1
14 19681 1 1 10 GLY N N -11.630 19.662 -8.070 1.00 . A A . 18 GLY N 1 1
14 19682 1 1 10 GLY O O -10.382 22.775 -6.825 1.00 . A A . 18 GLY O 1 1
14 19683 1 1 11 LYS C C -9.414 21.243 -4.089 1.00 . A A . 19 LYS C 1 1
14 19684 1 1 11 LYS CA C -10.878 21.216 -4.509 1.00 . A A . 19 LYS CA 1 1
14 19685 1 1 11 LYS CB C -11.619 20.205 -3.626 1.00 . A A . 19 LYS CB 1 1
14 19686 1 1 11 LYS CD C -13.840 21.381 -3.495 1.00 . A A . 19 LYS CD 1 1
14 19687 1 1 11 LYS CE C -15.333 21.239 -3.708 1.00 . A A . 19 LYS CE 1 1
14 19688 1 1 11 LYS CG C -13.115 20.100 -3.869 1.00 . A A . 19 LYS CG 1 1
14 19689 1 1 11 LYS H H -11.282 19.904 -6.098 1.00 . A A . 19 LYS H 1 1
14 19690 1 1 11 LYS HA H -11.331 22.186 -4.369 1.00 . A A . 19 LYS HA 1 1
14 19691 1 1 11 LYS HB2 H -11.190 19.226 -3.790 1.00 . A A . 19 LYS HB2 1 1
14 19692 1 1 11 LYS HB3 H -11.462 20.480 -2.592 1.00 . A A . 19 LYS HB3 1 1
14 19693 1 1 11 LYS HD2 H -13.652 21.612 -2.458 1.00 . A A . 19 LYS HD2 1 1
14 19694 1 1 11 LYS HD3 H -13.480 22.192 -4.112 1.00 . A A . 19 LYS HD3 1 1
14 19695 1 1 11 LYS HE2 H -15.519 21.066 -4.758 1.00 . A A . 19 LYS HE2 1 1
14 19696 1 1 11 LYS HE3 H -15.695 20.388 -3.149 1.00 . A A . 19 LYS HE3 1 1
14 19697 1 1 11 LYS HG2 H -13.290 19.897 -4.915 1.00 . A A . 19 LYS HG2 1 1
14 19698 1 1 11 LYS HG3 H -13.511 19.289 -3.277 1.00 . A A . 19 LYS HG3 1 1
14 19699 1 1 11 LYS HZ1 H -17.093 22.214 -3.273 1.00 . A A . 19 LYS HZ1 1 1
14 19700 1 1 11 LYS HZ2 H -15.928 23.230 -3.952 1.00 . A A . 19 LYS HZ2 1 1
14 19701 1 1 11 LYS HZ3 H -15.790 22.744 -2.324 1.00 . A A . 19 LYS HZ3 1 1
14 19702 1 1 11 LYS N N -11.006 20.819 -5.893 1.00 . A A . 19 LYS N 1 1
14 19703 1 1 11 LYS NZ N -16.075 22.446 -3.281 1.00 . A A . 19 LYS NZ 1 1
14 19704 1 1 11 LYS O O -8.512 20.937 -4.882 1.00 . A A . 19 LYS O 1 1
14 19705 1 1 12 LYS C C -7.655 20.272 -1.569 1.00 . A A . 20 LYS C 1 1
14 19706 1 1 12 LYS CA C -7.875 21.621 -2.255 1.00 . A A . 20 LYS CA 1 1
14 19707 1 1 12 LYS CB C -7.775 22.781 -1.259 1.00 . A A . 20 LYS CB 1 1
14 19708 1 1 12 LYS CD C -7.794 25.286 -0.935 1.00 . A A . 20 LYS CD 1 1
14 19709 1 1 12 LYS CE C -7.911 26.623 -1.651 1.00 . A A . 20 LYS CE 1 1
14 19710 1 1 12 LYS CG C -7.878 24.142 -1.930 1.00 . A A . 20 LYS CG 1 1
14 19711 1 1 12 LYS H H -9.959 21.859 -2.284 1.00 . A A . 20 LYS H 1 1
14 19712 1 1 12 LYS HA H -7.147 21.747 -3.042 1.00 . A A . 20 LYS HA 1 1
14 19713 1 1 12 LYS HB2 H -8.567 22.689 -0.529 1.00 . A A . 20 LYS HB2 1 1
14 19714 1 1 12 LYS HB3 H -6.819 22.721 -0.761 1.00 . A A . 20 LYS HB3 1 1
14 19715 1 1 12 LYS HD2 H -8.590 25.191 -0.211 1.00 . A A . 20 LYS HD2 1 1
14 19716 1 1 12 LYS HD3 H -6.841 25.241 -0.427 1.00 . A A . 20 LYS HD3 1 1
14 19717 1 1 12 LYS HE2 H -7.094 26.723 -2.349 1.00 . A A . 20 LYS HE2 1 1
14 19718 1 1 12 LYS HE3 H -8.846 26.632 -2.192 1.00 . A A . 20 LYS HE3 1 1
14 19719 1 1 12 LYS HG2 H -7.070 24.237 -2.642 1.00 . A A . 20 LYS HG2 1 1
14 19720 1 1 12 LYS HG3 H -8.821 24.200 -2.458 1.00 . A A . 20 LYS HG3 1 1
14 19721 1 1 12 LYS HZ1 H -7.010 27.802 -0.151 1.00 . A A . 20 LYS HZ1 1 1
14 19722 1 1 12 LYS HZ2 H -8.715 27.795 -0.087 1.00 . A A . 20 LYS HZ2 1 1
14 19723 1 1 12 LYS HZ3 H -7.918 28.652 -1.289 1.00 . A A . 20 LYS HZ3 1 1
14 19724 1 1 12 LYS N N -9.192 21.608 -2.850 1.00 . A A . 20 LYS N 1 1
14 19725 1 1 12 LYS NZ N -7.884 27.778 -0.719 1.00 . A A . 20 LYS NZ 1 1
14 19726 1 1 12 LYS O O -8.398 19.322 -1.832 1.00 . A A . 20 LYS O 1 1
14 19727 1 1 13 ARG C C -7.508 18.493 0.867 1.00 . A A . 21 ARG C 1 1
14 19728 1 1 13 ARG CA C -6.382 18.887 -0.059 1.00 . A A . 21 ARG CA 1 1
14 19729 1 1 13 ARG CB C -5.067 18.897 0.737 1.00 . A A . 21 ARG CB 1 1
14 19730 1 1 13 ARG CD C -3.462 19.906 -0.905 1.00 . A A . 21 ARG CD 1 1
14 19731 1 1 13 ARG CG C -3.809 18.691 -0.081 1.00 . A A . 21 ARG CG 1 1
14 19732 1 1 13 ARG CZ C -1.741 20.557 -2.547 1.00 . A A . 21 ARG CZ 1 1
14 19733 1 1 13 ARG H H -6.103 20.950 -0.502 1.00 . A A . 21 ARG H 1 1
14 19734 1 1 13 ARG HA H -6.307 18.134 -0.831 1.00 . A A . 21 ARG HA 1 1
14 19735 1 1 13 ARG HB2 H -4.980 19.851 1.238 1.00 . A A . 21 ARG HB2 1 1
14 19736 1 1 13 ARG HB3 H -5.114 18.126 1.491 1.00 . A A . 21 ARG HB3 1 1
14 19737 1 1 13 ARG HD2 H -4.282 20.121 -1.572 1.00 . A A . 21 ARG HD2 1 1
14 19738 1 1 13 ARG HD3 H -3.309 20.742 -0.237 1.00 . A A . 21 ARG HD3 1 1
14 19739 1 1 13 ARG HE H -1.825 18.818 -1.513 1.00 . A A . 21 ARG HE 1 1
14 19740 1 1 13 ARG HG2 H -2.987 18.486 0.590 1.00 . A A . 21 ARG HG2 1 1
14 19741 1 1 13 ARG HG3 H -3.954 17.846 -0.739 1.00 . A A . 21 ARG HG3 1 1
14 19742 1 1 13 ARG HH11 H -3.161 22.019 -2.251 1.00 . A A . 21 ARG HH11 1 1
14 19743 1 1 13 ARG HH12 H -1.968 22.415 -3.403 1.00 . A A . 21 ARG HH12 1 1
14 19744 1 1 13 ARG HH21 H -0.159 19.370 -3.083 1.00 . A A . 21 ARG HH21 1 1
14 19745 1 1 13 ARG HH22 H -0.210 20.851 -3.887 1.00 . A A . 21 ARG HH22 1 1
14 19746 1 1 13 ARG N N -6.651 20.165 -0.711 1.00 . A A . 21 ARG N 1 1
14 19747 1 1 13 ARG NE N -2.251 19.690 -1.679 1.00 . A A . 21 ARG NE 1 1
14 19748 1 1 13 ARG NH1 N -2.325 21.740 -2.742 1.00 . A A . 21 ARG NH1 1 1
14 19749 1 1 13 ARG NH2 N -0.640 20.247 -3.207 1.00 . A A . 21 ARG NH2 1 1
14 19750 1 1 13 ARG O O -7.887 19.253 1.771 1.00 . A A . 21 ARG O 1 1
14 19751 1 1 14 PHE C C -8.187 16.335 2.805 1.00 . A A . 22 PHE C 1 1
14 19752 1 1 14 PHE CA C -8.976 16.700 1.566 1.00 . A A . 22 PHE CA 1 1
14 19753 1 1 14 PHE CB C -9.596 15.447 0.949 1.00 . A A . 22 PHE CB 1 1
14 19754 1 1 14 PHE CD1 C -11.814 16.129 -0.001 1.00 . A A . 22 PHE CD1 1 1
14 19755 1 1 14 PHE CD2 C -10.049 15.598 -1.516 1.00 . A A . 22 PHE CD2 1 1
14 19756 1 1 14 PHE CE1 C -12.651 16.393 -1.065 1.00 . A A . 22 PHE CE1 1 1
14 19757 1 1 14 PHE CE2 C -10.884 15.865 -2.589 1.00 . A A . 22 PHE CE2 1 1
14 19758 1 1 14 PHE CG C -10.506 15.729 -0.212 1.00 . A A . 22 PHE CG 1 1
14 19759 1 1 14 PHE CZ C -12.184 16.261 -2.361 1.00 . A A . 22 PHE CZ 1 1
14 19760 1 1 14 PHE H H -7.819 16.850 -0.197 1.00 . A A . 22 PHE H 1 1
14 19761 1 1 14 PHE HA H -9.748 17.413 1.824 1.00 . A A . 22 PHE HA 1 1
14 19762 1 1 14 PHE HB2 H -8.803 14.812 0.585 1.00 . A A . 22 PHE HB2 1 1
14 19763 1 1 14 PHE HB3 H -10.162 14.923 1.706 1.00 . A A . 22 PHE HB3 1 1
14 19764 1 1 14 PHE HD1 H -12.182 16.232 1.008 1.00 . A A . 22 PHE HD1 1 1
14 19765 1 1 14 PHE HD2 H -9.029 15.285 -1.699 1.00 . A A . 22 PHE HD2 1 1
14 19766 1 1 14 PHE HE1 H -13.670 16.705 -0.892 1.00 . A A . 22 PHE HE1 1 1
14 19767 1 1 14 PHE HE2 H -10.528 15.761 -3.603 1.00 . A A . 22 PHE HE2 1 1
14 19768 1 1 14 PHE HZ H -12.837 16.471 -3.194 1.00 . A A . 22 PHE HZ 1 1
14 19769 1 1 14 PHE N N -8.054 17.315 0.633 1.00 . A A . 22 PHE N 1 1
14 19770 1 1 14 PHE O O -8.664 16.459 3.935 1.00 . A A . 22 PHE O 1 1
14 19771 1 1 15 GLU C C -6.182 14.412 4.429 1.00 . A A . 23 GLU C 1 1
14 19772 1 1 15 GLU CA C -5.922 15.631 3.547 1.00 . A A . 23 GLU CA 1 1
14 19773 1 1 15 GLU CB C -5.600 16.891 4.366 1.00 . A A . 23 GLU CB 1 1
14 19774 1 1 15 GLU CD C -4.111 18.006 6.051 1.00 . A A . 23 GLU CD 1 1
14 19775 1 1 15 GLU CG C -4.480 16.713 5.376 1.00 . A A . 23 GLU CG 1 1
14 19776 1 1 15 GLU H H -6.739 15.694 1.607 1.00 . A A . 23 GLU H 1 1
14 19777 1 1 15 GLU HA H -5.038 15.386 2.975 1.00 . A A . 23 GLU HA 1 1
14 19778 1 1 15 GLU HB2 H -5.311 17.677 3.685 1.00 . A A . 23 GLU HB2 1 1
14 19779 1 1 15 GLU HB3 H -6.491 17.192 4.895 1.00 . A A . 23 GLU HB3 1 1
14 19780 1 1 15 GLU HG2 H -4.789 16.001 6.127 1.00 . A A . 23 GLU HG2 1 1
14 19781 1 1 15 GLU HG3 H -3.608 16.328 4.865 1.00 . A A . 23 GLU HG3 1 1
14 19782 1 1 15 GLU N N -6.959 15.880 2.549 1.00 . A A . 23 GLU N 1 1
14 19783 1 1 15 GLU O O -5.329 13.530 4.497 1.00 . A A . 23 GLU O 1 1
14 19784 1 1 15 GLU OE1 O -4.860 18.463 6.933 1.00 . A A . 23 GLU OE1 1 1
14 19785 1 1 15 GLU OE2 O -3.068 18.586 5.700 1.00 . A A . 23 GLU OE2 1 1
14 19786 1 1 16 VAL C C -6.610 12.936 6.991 1.00 . A A . 24 VAL C 1 1
14 19787 1 1 16 VAL CA C -7.750 13.313 6.025 1.00 . A A . 24 VAL CA 1 1
14 19788 1 1 16 VAL CB C -8.429 12.052 5.374 1.00 . A A . 24 VAL CB 1 1
14 19789 1 1 16 VAL CG1 C -7.533 11.343 4.362 1.00 . A A . 24 VAL CG1 1 1
14 19790 1 1 16 VAL CG2 C -8.911 11.079 6.441 1.00 . A A . 24 VAL CG2 1 1
14 19791 1 1 16 VAL H H -7.994 15.089 4.868 1.00 . A A . 24 VAL H 1 1
14 19792 1 1 16 VAL HA H -8.482 13.806 6.649 1.00 . A A . 24 VAL HA 1 1
14 19793 1 1 16 VAL HB H -9.295 12.403 4.833 1.00 . A A . 24 VAL HB 1 1
14 19794 1 1 16 VAL HG11 H -8.061 10.493 3.950 1.00 . A A . 24 VAL HG11 1 1
14 19795 1 1 16 VAL HG12 H -6.634 11.004 4.851 1.00 . A A . 24 VAL HG12 1 1
14 19796 1 1 16 VAL HG13 H -7.275 12.025 3.566 1.00 . A A . 24 VAL HG13 1 1
14 19797 1 1 16 VAL HG21 H -8.064 10.743 7.020 1.00 . A A . 24 VAL HG21 1 1
14 19798 1 1 16 VAL HG22 H -9.389 10.236 5.962 1.00 . A A . 24 VAL HG22 1 1
14 19799 1 1 16 VAL HG23 H -9.620 11.575 7.088 1.00 . A A . 24 VAL HG23 1 1
14 19800 1 1 16 VAL N N -7.361 14.364 5.063 1.00 . A A . 24 VAL N 1 1
14 19801 1 1 16 VAL O O -5.769 12.067 6.714 1.00 . A A . 24 VAL O 1 1
14 19802 1 1 17 LYS C C -5.684 12.153 9.872 1.00 . A A . 25 LYS C 1 1
14 19803 1 1 17 LYS CA C -5.506 13.418 9.061 1.00 . A A . 25 LYS CA 1 1
14 19804 1 1 17 LYS CB C -5.346 14.632 9.982 1.00 . A A . 25 LYS CB 1 1
14 19805 1 1 17 LYS CD C -4.834 17.089 10.207 1.00 . A A . 25 LYS CD 1 1
14 19806 1 1 17 LYS CE C -3.558 16.978 11.027 1.00 . A A . 25 LYS CE 1 1
14 19807 1 1 17 LYS CG C -4.976 15.913 9.250 1.00 . A A . 25 LYS CG 1 1
14 19808 1 1 17 LYS H H -7.311 14.238 8.334 1.00 . A A . 25 LYS H 1 1
14 19809 1 1 17 LYS HA H -4.602 13.315 8.479 1.00 . A A . 25 LYS HA 1 1
14 19810 1 1 17 LYS HB2 H -6.274 14.793 10.510 1.00 . A A . 25 LYS HB2 1 1
14 19811 1 1 17 LYS HB3 H -4.570 14.411 10.699 1.00 . A A . 25 LYS HB3 1 1
14 19812 1 1 17 LYS HD2 H -4.808 18.011 9.642 1.00 . A A . 25 LYS HD2 1 1
14 19813 1 1 17 LYS HD3 H -5.684 17.101 10.874 1.00 . A A . 25 LYS HD3 1 1
14 19814 1 1 17 LYS HE2 H -3.590 16.074 11.615 1.00 . A A . 25 LYS HE2 1 1
14 19815 1 1 17 LYS HE3 H -2.724 16.935 10.345 1.00 . A A . 25 LYS HE3 1 1
14 19816 1 1 17 LYS HG2 H -4.032 15.773 8.745 1.00 . A A . 25 LYS HG2 1 1
14 19817 1 1 17 LYS HG3 H -5.750 16.137 8.529 1.00 . A A . 25 LYS HG3 1 1
14 19818 1 1 17 LYS HZ1 H -4.137 18.154 12.652 1.00 . A A . 25 LYS HZ1 1 1
14 19819 1 1 17 LYS HZ2 H -3.412 19.038 11.415 1.00 . A A . 25 LYS HZ2 1 1
14 19820 1 1 17 LYS HZ3 H -2.463 18.073 12.429 1.00 . A A . 25 LYS HZ3 1 1
14 19821 1 1 17 LYS N N -6.585 13.603 8.124 1.00 . A A . 25 LYS N 1 1
14 19822 1 1 17 LYS NZ N -3.381 18.134 11.934 1.00 . A A . 25 LYS NZ 1 1
14 19823 1 1 17 LYS O O -6.498 12.088 10.797 1.00 . A A . 25 LYS O 1 1
14 19824 1 1 18 LYS C C -3.350 9.567 10.344 1.00 . A A . 26 LYS C 1 1
14 19825 1 1 18 LYS CA C -4.812 9.912 10.226 1.00 . A A . 26 LYS CA 1 1
14 19826 1 1 18 LYS CB C -5.596 8.755 9.577 1.00 . A A . 26 LYS CB 1 1
14 19827 1 1 18 LYS CD C -7.638 9.037 10.993 1.00 . A A . 26 LYS CD 1 1
14 19828 1 1 18 LYS CE C -9.141 9.225 11.030 1.00 . A A . 26 LYS CE 1 1
14 19829 1 1 18 LYS CG C -7.107 8.942 9.570 1.00 . A A . 26 LYS CG 1 1
14 19830 1 1 18 LYS H H -4.432 11.243 8.652 1.00 . A A . 26 LYS H 1 1
14 19831 1 1 18 LYS HA H -5.192 10.094 11.220 1.00 . A A . 26 LYS HA 1 1
14 19832 1 1 18 LYS HB2 H -5.267 8.650 8.554 1.00 . A A . 26 LYS HB2 1 1
14 19833 1 1 18 LYS HB3 H -5.367 7.844 10.111 1.00 . A A . 26 LYS HB3 1 1
14 19834 1 1 18 LYS HD2 H -7.391 8.129 11.525 1.00 . A A . 26 LYS HD2 1 1
14 19835 1 1 18 LYS HD3 H -7.168 9.875 11.489 1.00 . A A . 26 LYS HD3 1 1
14 19836 1 1 18 LYS HE2 H -9.431 9.487 12.039 1.00 . A A . 26 LYS HE2 1 1
14 19837 1 1 18 LYS HE3 H -9.409 10.032 10.364 1.00 . A A . 26 LYS HE3 1 1
14 19838 1 1 18 LYS HG2 H -7.350 9.849 9.038 1.00 . A A . 26 LYS HG2 1 1
14 19839 1 1 18 LYS HG3 H -7.571 8.100 9.079 1.00 . A A . 26 LYS HG3 1 1
14 19840 1 1 18 LYS HZ1 H -9.647 7.206 11.266 1.00 . A A . 26 LYS HZ1 1 1
14 19841 1 1 18 LYS HZ2 H -9.687 7.684 9.655 1.00 . A A . 26 LYS HZ2 1 1
14 19842 1 1 18 LYS HZ3 H -10.900 8.181 10.714 1.00 . A A . 26 LYS HZ3 1 1
14 19843 1 1 18 LYS N N -4.937 11.147 9.487 1.00 . A A . 26 LYS N 1 1
14 19844 1 1 18 LYS NZ N -9.879 8.004 10.634 1.00 . A A . 26 LYS NZ 1 1
14 19845 1 1 18 LYS O O -2.555 9.916 9.469 1.00 . A A . 26 LYS O 1 1
14 19846 1 1 19 SER C C -1.104 7.468 10.783 1.00 . A A . 27 SER C 1 1
14 19847 1 1 19 SER CA C -1.610 8.600 11.680 1.00 . A A . 27 SER CA 1 1
14 19848 1 1 19 SER CB C -1.423 8.258 13.154 1.00 . A A . 27 SER CB 1 1
14 19849 1 1 19 SER H H -3.679 8.631 12.065 1.00 . A A . 27 SER H 1 1
14 19850 1 1 19 SER HA H -1.028 9.487 11.464 1.00 . A A . 27 SER HA 1 1
14 19851 1 1 19 SER HB2 H -1.947 7.341 13.384 1.00 . A A . 27 SER HB2 1 1
14 19852 1 1 19 SER HB3 H -0.369 8.149 13.363 1.00 . A A . 27 SER HB3 1 1
14 19853 1 1 19 SER HG H -2.913 9.283 13.879 1.00 . A A . 27 SER HG 1 1
14 19854 1 1 19 SER N N -2.992 8.913 11.418 1.00 . A A . 27 SER N 1 1
14 19855 1 1 19 SER O O -1.186 6.289 11.137 1.00 . A A . 27 SER O 1 1
14 19856 1 1 19 SER OG O -1.947 9.298 13.979 1.00 . A A . 27 SER OG 1 1
14 19857 1 1 20 ASN C C 1.256 7.525 8.126 1.00 . A A . 28 ASN C 1 1
14 19858 1 1 20 ASN CA C 0.006 6.905 8.697 1.00 . A A . 28 ASN CA 1 1
14 19859 1 1 20 ASN CB C -0.937 6.456 7.566 1.00 . A A . 28 ASN CB 1 1
14 19860 1 1 20 ASN CG C -0.241 5.566 6.534 1.00 . A A . 28 ASN CG 1 1
14 19861 1 1 20 ASN H H -0.740 8.769 9.327 1.00 . A A . 28 ASN H 1 1
14 19862 1 1 20 ASN HA H 0.293 6.042 9.275 1.00 . A A . 28 ASN HA 1 1
14 19863 1 1 20 ASN HB2 H -1.763 5.901 7.985 1.00 . A A . 28 ASN HB2 1 1
14 19864 1 1 20 ASN HB3 H -1.322 7.327 7.054 1.00 . A A . 28 ASN HB3 1 1
14 19865 1 1 20 ASN HD21 H -0.596 3.938 7.627 1.00 . A A . 28 ASN HD21 1 1
14 19866 1 1 20 ASN HD22 H 0.256 3.693 6.141 1.00 . A A . 28 ASN HD22 1 1
14 19867 1 1 20 ASN N N -0.639 7.834 9.607 1.00 . A A . 28 ASN N 1 1
14 19868 1 1 20 ASN ND2 N -0.191 4.277 6.792 1.00 . A A . 28 ASN ND2 1 1
14 19869 1 1 20 ASN O O 1.187 8.394 7.264 1.00 . A A . 28 ASN O 1 1
14 19870 1 1 20 ASN OD1 O 0.264 6.049 5.523 1.00 . A A . 28 ASN OD1 1 1
14 19871 1 1 21 ALA C C 4.549 6.314 7.998 1.00 . A A . 29 ALA C 1 1
14 19872 1 1 21 ALA CA C 3.677 7.531 8.149 1.00 . A A . 29 ALA CA 1 1
14 19873 1 1 21 ALA CB C 4.319 8.528 9.099 1.00 . A A . 29 ALA CB 1 1
14 19874 1 1 21 ALA H H 2.360 6.496 9.422 1.00 . A A . 29 ALA H 1 1
14 19875 1 1 21 ALA HA H 3.530 7.996 7.186 1.00 . A A . 29 ALA HA 1 1
14 19876 1 1 21 ALA HB1 H 3.655 9.369 9.243 1.00 . A A . 29 ALA HB1 1 1
14 19877 1 1 21 ALA HB2 H 5.249 8.877 8.671 1.00 . A A . 29 ALA HB2 1 1
14 19878 1 1 21 ALA HB3 H 4.517 8.054 10.048 1.00 . A A . 29 ALA HB3 1 1
14 19879 1 1 21 ALA N N 2.382 7.111 8.652 1.00 . A A . 29 ALA N 1 1
14 19880 1 1 21 ALA O O 5.767 6.402 7.856 1.00 . A A . 29 ALA O 1 1
14 19881 1 1 22 SER C C 3.917 3.014 6.978 1.00 . A A . 30 SER C 1 1
14 19882 1 1 22 SER CA C 4.566 3.917 8.005 1.00 . A A . 30 SER CA 1 1
14 19883 1 1 22 SER CB C 4.482 3.285 9.407 1.00 . A A . 30 SER CB 1 1
14 19884 1 1 22 SER H H 2.924 5.175 8.018 1.00 . A A . 30 SER H 1 1
14 19885 1 1 22 SER HA H 5.603 4.068 7.755 1.00 . A A . 30 SER HA 1 1
14 19886 1 1 22 SER HB2 H 5.019 3.903 10.110 1.00 . A A . 30 SER HB2 1 1
14 19887 1 1 22 SER HB3 H 3.446 3.216 9.700 1.00 . A A . 30 SER HB3 1 1
14 19888 1 1 22 SER HG H 4.399 1.408 9.019 1.00 . A A . 30 SER HG 1 1
14 19889 1 1 22 SER N N 3.903 5.178 8.017 1.00 . A A . 30 SER N 1 1
14 19890 1 1 22 SER O O 2.704 3.079 6.756 1.00 . A A . 30 SER O 1 1
14 19891 1 1 22 SER OG O 5.055 1.985 9.437 1.00 . A A . 30 SER OG 1 1
14 19892 1 1 23 ALA C C 4.866 -0.106 5.711 1.00 . A A . 31 ALA C 1 1
14 19893 1 1 23 ALA CA C 4.245 1.229 5.399 1.00 . A A . 31 ALA CA 1 1
14 19894 1 1 23 ALA CB C 4.608 1.660 3.989 1.00 . A A . 31 ALA CB 1 1
14 19895 1 1 23 ALA H H 5.687 2.220 6.548 1.00 . A A . 31 ALA H 1 1
14 19896 1 1 23 ALA HA H 3.170 1.166 5.481 1.00 . A A . 31 ALA HA 1 1
14 19897 1 1 23 ALA HB1 H 4.224 0.946 3.276 1.00 . A A . 31 ALA HB1 1 1
14 19898 1 1 23 ALA HB2 H 5.685 1.707 3.903 1.00 . A A . 31 ALA HB2 1 1
14 19899 1 1 23 ALA HB3 H 4.184 2.633 3.796 1.00 . A A . 31 ALA HB3 1 1
14 19900 1 1 23 ALA N N 4.723 2.193 6.353 1.00 . A A . 31 ALA N 1 1
14 19901 1 1 23 ALA O O 6.054 -0.176 6.039 1.00 . A A . 31 ALA O 1 1
14 19902 1 1 24 GLN C C 5.455 -3.003 4.834 1.00 . A A . 32 GLN C 1 1
14 19903 1 1 24 GLN CA C 4.588 -2.472 5.956 1.00 . A A . 32 GLN CA 1 1
14 19904 1 1 24 GLN CB C 3.458 -3.465 6.230 1.00 . A A . 32 GLN CB 1 1
14 19905 1 1 24 GLN CD C 1.597 -4.876 5.300 1.00 . A A . 32 GLN CD 1 1
14 19906 1 1 24 GLN CG C 2.578 -3.766 5.027 1.00 . A A . 32 GLN CG 1 1
14 19907 1 1 24 GLN H H 3.155 -1.048 5.335 1.00 . A A . 32 GLN H 1 1
14 19908 1 1 24 GLN HA H 5.193 -2.384 6.849 1.00 . A A . 32 GLN HA 1 1
14 19909 1 1 24 GLN HB2 H 3.894 -4.399 6.555 1.00 . A A . 32 GLN HB2 1 1
14 19910 1 1 24 GLN HB3 H 2.833 -3.076 7.019 1.00 . A A . 32 GLN HB3 1 1
14 19911 1 1 24 GLN HE21 H 2.903 -6.218 4.653 1.00 . A A . 32 GLN HE21 1 1
14 19912 1 1 24 GLN HE22 H 1.372 -6.837 5.185 1.00 . A A . 32 GLN HE22 1 1
14 19913 1 1 24 GLN HG2 H 2.017 -2.881 4.766 1.00 . A A . 32 GLN HG2 1 1
14 19914 1 1 24 GLN HG3 H 3.213 -4.055 4.201 1.00 . A A . 32 GLN HG3 1 1
14 19915 1 1 24 GLN N N 4.084 -1.157 5.629 1.00 . A A . 32 GLN N 1 1
14 19916 1 1 24 GLN NE2 N 1.998 -6.099 5.017 1.00 . A A . 32 GLN NE2 1 1
14 19917 1 1 24 GLN O O 5.317 -2.593 3.673 1.00 . A A . 32 GLN O 1 1
14 19918 1 1 24 GLN OE1 O 0.486 -4.644 5.775 1.00 . A A . 32 GLN OE1 1 1
14 19919 1 1 25 SER C C 6.235 -5.581 3.481 1.00 . A A . 33 SER C 1 1
14 19920 1 1 25 SER CA C 7.133 -4.581 4.200 1.00 . A A . 33 SER CA 1 1
14 19921 1 1 25 SER CB C 8.296 -5.295 4.881 1.00 . A A . 33 SER CB 1 1
14 19922 1 1 25 SER H H 6.494 -4.087 6.130 1.00 . A A . 33 SER H 1 1
14 19923 1 1 25 SER HA H 7.515 -3.863 3.490 1.00 . A A . 33 SER HA 1 1
14 19924 1 1 25 SER HB2 H 7.925 -6.120 5.471 1.00 . A A . 33 SER HB2 1 1
14 19925 1 1 25 SER HB3 H 8.986 -5.657 4.135 1.00 . A A . 33 SER HB3 1 1
14 19926 1 1 25 SER HG H 8.386 -4.213 6.481 1.00 . A A . 33 SER HG 1 1
14 19927 1 1 25 SER N N 6.353 -3.889 5.181 1.00 . A A . 33 SER N 1 1
14 19928 1 1 25 SER O O 5.298 -6.136 4.083 1.00 . A A . 33 SER O 1 1
14 19929 1 1 25 SER OG O 8.986 -4.399 5.744 1.00 . A A . 33 SER OG 1 1
14 19930 1 1 26 ALA C C 5.951 -8.138 1.867 1.00 . A A . 34 ALA C 1 1
14 19931 1 1 26 ALA CA C 5.694 -6.703 1.435 1.00 . A A . 34 ALA CA 1 1
14 19932 1 1 26 ALA CB C 5.983 -6.518 -0.045 1.00 . A A . 34 ALA CB 1 1
14 19933 1 1 26 ALA H H 7.268 -5.350 1.802 1.00 . A A . 34 ALA H 1 1
14 19934 1 1 26 ALA HA H 4.655 -6.466 1.614 1.00 . A A . 34 ALA HA 1 1
14 19935 1 1 26 ALA HB1 H 5.795 -5.490 -0.318 1.00 . A A . 34 ALA HB1 1 1
14 19936 1 1 26 ALA HB2 H 5.342 -7.172 -0.619 1.00 . A A . 34 ALA HB2 1 1
14 19937 1 1 26 ALA HB3 H 7.015 -6.763 -0.241 1.00 . A A . 34 ALA HB3 1 1
14 19938 1 1 26 ALA N N 6.496 -5.799 2.218 1.00 . A A . 34 ALA N 1 1
14 19939 1 1 26 ALA O O 7.063 -8.479 2.280 1.00 . A A . 34 ALA O 1 1
14 19940 1 1 27 TRP C C 5.958 -11.002 1.020 1.00 . A A . 35 TRP C 1 1
14 19941 1 1 27 TRP CA C 5.063 -10.387 2.090 1.00 . A A . 35 TRP CA 1 1
14 19942 1 1 27 TRP CB C 3.690 -11.057 2.085 1.00 . A A . 35 TRP CB 1 1
14 19943 1 1 27 TRP CD1 C 1.845 -9.673 3.212 1.00 . A A . 35 TRP CD1 1 1
14 19944 1 1 27 TRP CD2 C 2.834 -11.165 4.555 1.00 . A A . 35 TRP CD2 1 1
14 19945 1 1 27 TRP CE2 C 1.853 -10.477 5.293 1.00 . A A . 35 TRP CE2 1 1
14 19946 1 1 27 TRP CE3 C 3.591 -12.151 5.193 1.00 . A A . 35 TRP CE3 1 1
14 19947 1 1 27 TRP CG C 2.817 -10.634 3.227 1.00 . A A . 35 TRP CG 1 1
14 19948 1 1 27 TRP CH2 C 2.361 -11.719 7.230 1.00 . A A . 35 TRP CH2 1 1
14 19949 1 1 27 TRP CZ2 C 1.608 -10.745 6.637 1.00 . A A . 35 TRP CZ2 1 1
14 19950 1 1 27 TRP CZ3 C 3.342 -12.419 6.521 1.00 . A A . 35 TRP CZ3 1 1
14 19951 1 1 27 TRP H H 4.032 -8.605 1.610 1.00 . A A . 35 TRP H 1 1
14 19952 1 1 27 TRP HA H 5.526 -10.506 3.059 1.00 . A A . 35 TRP HA 1 1
14 19953 1 1 27 TRP HB2 H 3.178 -10.801 1.170 1.00 . A A . 35 TRP HB2 1 1
14 19954 1 1 27 TRP HB3 H 3.815 -12.129 2.137 1.00 . A A . 35 TRP HB3 1 1
14 19955 1 1 27 TRP HD1 H 1.582 -9.081 2.349 1.00 . A A . 35 TRP HD1 1 1
14 19956 1 1 27 TRP HE1 H 0.539 -8.955 4.711 1.00 . A A . 35 TRP HE1 1 1
14 19957 1 1 27 TRP HE3 H 4.351 -12.705 4.659 1.00 . A A . 35 TRP HE3 1 1
14 19958 1 1 27 TRP HH2 H 2.206 -11.960 8.270 1.00 . A A . 35 TRP HH2 1 1
14 19959 1 1 27 TRP HZ2 H 0.855 -10.217 7.201 1.00 . A A . 35 TRP HZ2 1 1
14 19960 1 1 27 TRP HZ3 H 3.915 -13.179 7.033 1.00 . A A . 35 TRP HZ3 1 1
14 19961 1 1 27 TRP N N 4.918 -8.961 1.824 1.00 . A A . 35 TRP N 1 1
14 19962 1 1 27 TRP NE1 N 1.266 -9.572 4.452 1.00 . A A . 35 TRP NE1 1 1
14 19963 1 1 27 TRP O O 6.802 -11.858 1.288 1.00 . A A . 35 TRP O 1 1
14 19964 1 1 28 ASP C C 6.522 -9.681 -2.248 1.00 . A A . 36 ASP C 1 1
14 19965 1 1 28 ASP CA C 6.548 -10.883 -1.337 1.00 . A A . 36 ASP CA 1 1
14 19966 1 1 28 ASP CB C 5.932 -12.103 -2.040 1.00 . A A . 36 ASP CB 1 1
14 19967 1 1 28 ASP CG C 6.754 -12.593 -3.211 1.00 . A A . 36 ASP CG 1 1
14 19968 1 1 28 ASP H H 5.045 -9.877 -0.345 1.00 . A A . 36 ASP H 1 1
14 19969 1 1 28 ASP HA H 7.562 -11.093 -1.034 1.00 . A A . 36 ASP HA 1 1
14 19970 1 1 28 ASP HB2 H 5.842 -12.916 -1.333 1.00 . A A . 36 ASP HB2 1 1
14 19971 1 1 28 ASP HB3 H 4.948 -11.837 -2.399 1.00 . A A . 36 ASP HB3 1 1
14 19972 1 1 28 ASP N N 5.759 -10.528 -0.183 1.00 . A A . 36 ASP N 1 1
14 19973 1 1 28 ASP O O 5.590 -8.873 -2.145 1.00 . A A . 36 ASP O 1 1
14 19974 1 1 28 ASP OD1 O 7.821 -13.219 -2.987 1.00 . A A . 36 ASP OD1 1 1
14 19975 1 1 28 ASP OD2 O 6.350 -12.371 -4.365 1.00 . A A . 36 ASP OD2 1 1
14 19976 1 1 29 ILE C C 6.440 -8.376 -4.996 1.00 . A A . 37 ILE C 1 1
14 19977 1 1 29 ILE CA C 7.562 -8.367 -3.982 1.00 . A A . 37 ILE CA 1 1
14 19978 1 1 29 ILE CB C 8.933 -8.206 -4.667 1.00 . A A . 37 ILE CB 1 1
14 19979 1 1 29 ILE CD1 C 9.756 -6.616 -2.868 1.00 . A A . 37 ILE CD1 1 1
14 19980 1 1 29 ILE CG1 C 9.988 -7.920 -3.605 1.00 . A A . 37 ILE CG1 1 1
14 19981 1 1 29 ILE CG2 C 8.910 -7.094 -5.717 1.00 . A A . 37 ILE CG2 1 1
14 19982 1 1 29 ILE H H 8.257 -10.166 -3.174 1.00 . A A . 37 ILE H 1 1
14 19983 1 1 29 ILE HA H 7.393 -7.503 -3.360 1.00 . A A . 37 ILE HA 1 1
14 19984 1 1 29 ILE HB H 9.182 -9.136 -5.152 1.00 . A A . 37 ILE HB 1 1
14 19985 1 1 29 ILE HD11 H 10.551 -6.418 -2.168 1.00 . A A . 37 ILE HD11 1 1
14 19986 1 1 29 ILE HD12 H 9.692 -5.823 -3.599 1.00 . A A . 37 ILE HD12 1 1
14 19987 1 1 29 ILE HD13 H 8.808 -6.681 -2.356 1.00 . A A . 37 ILE HD13 1 1
14 19988 1 1 29 ILE HG12 H 9.938 -8.713 -2.870 1.00 . A A . 37 ILE HG12 1 1
14 19989 1 1 29 ILE HG13 H 10.961 -7.901 -4.064 1.00 . A A . 37 ILE HG13 1 1
14 19990 1 1 29 ILE HG21 H 9.870 -7.037 -6.208 1.00 . A A . 37 ILE HG21 1 1
14 19991 1 1 29 ILE HG22 H 8.698 -6.150 -5.236 1.00 . A A . 37 ILE HG22 1 1
14 19992 1 1 29 ILE HG23 H 8.142 -7.306 -6.444 1.00 . A A . 37 ILE HG23 1 1
14 19993 1 1 29 ILE N N 7.516 -9.522 -3.105 1.00 . A A . 37 ILE N 1 1
14 19994 1 1 29 ILE O O 6.492 -9.060 -6.023 1.00 . A A . 37 ILE O 1 1
14 19995 1 1 30 VAL C C 3.990 -5.980 -5.662 1.00 . A A . 38 VAL C 1 1
14 19996 1 1 30 VAL CA C 4.280 -7.472 -5.524 1.00 . A A . 38 VAL CA 1 1
14 19997 1 1 30 VAL CB C 3.030 -8.222 -4.966 1.00 . A A . 38 VAL CB 1 1
14 19998 1 1 30 VAL CG1 C 1.775 -7.904 -5.760 1.00 . A A . 38 VAL CG1 1 1
14 19999 1 1 30 VAL CG2 C 3.268 -9.727 -4.926 1.00 . A A . 38 VAL CG2 1 1
14 20000 1 1 30 VAL H H 5.411 -7.194 -3.794 1.00 . A A . 38 VAL H 1 1
14 20001 1 1 30 VAL HA H 4.582 -7.906 -6.461 1.00 . A A . 38 VAL HA 1 1
14 20002 1 1 30 VAL HB H 2.866 -7.883 -3.955 1.00 . A A . 38 VAL HB 1 1
14 20003 1 1 30 VAL HG11 H 1.934 -8.140 -6.802 1.00 . A A . 38 VAL HG11 1 1
14 20004 1 1 30 VAL HG12 H 1.540 -6.855 -5.655 1.00 . A A . 38 VAL HG12 1 1
14 20005 1 1 30 VAL HG13 H 0.950 -8.489 -5.382 1.00 . A A . 38 VAL HG13 1 1
14 20006 1 1 30 VAL HG21 H 4.125 -9.940 -4.306 1.00 . A A . 38 VAL HG21 1 1
14 20007 1 1 30 VAL HG22 H 3.453 -10.086 -5.929 1.00 . A A . 38 VAL HG22 1 1
14 20008 1 1 30 VAL HG23 H 2.397 -10.220 -4.523 1.00 . A A . 38 VAL HG23 1 1
14 20009 1 1 30 VAL N N 5.409 -7.640 -4.668 1.00 . A A . 38 VAL N 1 1
14 20010 1 1 30 VAL O O 3.936 -5.265 -4.665 1.00 . A A . 38 VAL O 1 1
14 20011 1 1 31 VAL C C 2.044 -3.955 -7.490 1.00 . A A . 39 VAL C 1 1
14 20012 1 1 31 VAL CA C 3.508 -4.123 -7.146 1.00 . A A . 39 VAL CA 1 1
14 20013 1 1 31 VAL CB C 4.396 -3.503 -8.252 1.00 . A A . 39 VAL CB 1 1
14 20014 1 1 31 VAL CG1 C 5.795 -3.251 -7.730 1.00 . A A . 39 VAL CG1 1 1
14 20015 1 1 31 VAL CG2 C 4.438 -4.388 -9.488 1.00 . A A . 39 VAL CG2 1 1
14 20016 1 1 31 VAL H H 3.886 -6.146 -7.646 1.00 . A A . 39 VAL H 1 1
14 20017 1 1 31 VAL HA H 3.687 -3.589 -6.222 1.00 . A A . 39 VAL HA 1 1
14 20018 1 1 31 VAL HB H 3.969 -2.551 -8.527 1.00 . A A . 39 VAL HB 1 1
14 20019 1 1 31 VAL HG11 H 6.206 -4.156 -7.307 1.00 . A A . 39 VAL HG11 1 1
14 20020 1 1 31 VAL HG12 H 5.731 -2.476 -6.979 1.00 . A A . 39 VAL HG12 1 1
14 20021 1 1 31 VAL HG13 H 6.421 -2.899 -8.536 1.00 . A A . 39 VAL HG13 1 1
14 20022 1 1 31 VAL HG21 H 3.449 -4.469 -9.912 1.00 . A A . 39 VAL HG21 1 1
14 20023 1 1 31 VAL HG22 H 4.786 -5.370 -9.204 1.00 . A A . 39 VAL HG22 1 1
14 20024 1 1 31 VAL HG23 H 5.114 -3.959 -10.213 1.00 . A A . 39 VAL HG23 1 1
14 20025 1 1 31 VAL N N 3.818 -5.521 -6.883 1.00 . A A . 39 VAL N 1 1
14 20026 1 1 31 VAL O O 1.597 -2.882 -7.884 1.00 . A A . 39 VAL O 1 1
14 20027 1 1 32 ASP C C -0.849 -4.704 -6.232 1.00 . A A . 40 ASP C 1 1
14 20028 1 1 32 ASP CA C -0.141 -5.005 -7.541 1.00 . A A . 40 ASP CA 1 1
14 20029 1 1 32 ASP CB C -0.666 -6.314 -8.109 1.00 . A A . 40 ASP CB 1 1
14 20030 1 1 32 ASP CG C -0.139 -6.628 -9.489 1.00 . A A . 40 ASP CG 1 1
14 20031 1 1 32 ASP H H 1.753 -5.869 -7.116 1.00 . A A . 40 ASP H 1 1
14 20032 1 1 32 ASP HA H -0.352 -4.210 -8.243 1.00 . A A . 40 ASP HA 1 1
14 20033 1 1 32 ASP HB2 H -0.413 -7.113 -7.429 1.00 . A A . 40 ASP HB2 1 1
14 20034 1 1 32 ASP HB3 H -1.737 -6.190 -8.158 1.00 . A A . 40 ASP HB3 1 1
14 20035 1 1 32 ASP N N 1.302 -5.032 -7.352 1.00 . A A . 40 ASP N 1 1
14 20036 1 1 32 ASP O O -2.076 -4.669 -6.173 1.00 . A A . 40 ASP O 1 1
14 20037 1 1 32 ASP OD1 O -0.549 -5.957 -10.458 1.00 . A A . 40 ASP OD1 1 1
14 20038 1 1 32 ASP OD2 O 0.695 -7.547 -9.626 1.00 . A A . 40 ASP OD2 1 1
14 20039 1 1 33 ASN C C -0.002 -2.920 -3.355 1.00 . A A . 41 ASN C 1 1
14 20040 1 1 33 ASN CA C -0.641 -4.172 -3.895 1.00 . A A . 41 ASN CA 1 1
14 20041 1 1 33 ASN CB C -0.439 -5.318 -2.904 1.00 . A A . 41 ASN CB 1 1
14 20042 1 1 33 ASN CG C -1.303 -6.535 -3.192 1.00 . A A . 41 ASN CG 1 1
14 20043 1 1 33 ASN H H 0.893 -4.548 -5.250 1.00 . A A . 41 ASN H 1 1
14 20044 1 1 33 ASN HA H -1.701 -4.003 -4.015 1.00 . A A . 41 ASN HA 1 1
14 20045 1 1 33 ASN HB2 H 0.594 -5.624 -2.963 1.00 . A A . 41 ASN HB2 1 1
14 20046 1 1 33 ASN HB3 H -0.648 -4.962 -1.907 1.00 . A A . 41 ASN HB3 1 1
14 20047 1 1 33 ASN HD21 H 0.094 -7.730 -2.460 1.00 . A A . 41 ASN HD21 1 1
14 20048 1 1 33 ASN HD22 H -1.314 -8.527 -3.029 1.00 . A A . 41 ASN HD22 1 1
14 20049 1 1 33 ASN N N -0.083 -4.503 -5.183 1.00 . A A . 41 ASN N 1 1
14 20050 1 1 33 ASN ND2 N -0.795 -7.707 -2.863 1.00 . A A . 41 ASN ND2 1 1
14 20051 1 1 33 ASN O O 1.217 -2.764 -3.418 1.00 . A A . 41 ASN O 1 1
14 20052 1 1 33 ASN OD1 O -2.420 -6.414 -3.690 1.00 . A A . 41 ASN OD1 1 1
14 20053 1 1 34 CYS C C 0.059 -1.325 -0.745 1.00 . A A . 42 CYS C 1 1
14 20054 1 1 34 CYS CA C -0.296 -0.877 -2.137 1.00 . A A . 42 CYS CA 1 1
14 20055 1 1 34 CYS CB C -1.348 0.240 -2.064 1.00 . A A . 42 CYS CB 1 1
14 20056 1 1 34 CYS H H -1.786 -2.164 -2.868 1.00 . A A . 42 CYS H 1 1
14 20057 1 1 34 CYS HA H 0.589 -0.522 -2.645 1.00 . A A . 42 CYS HA 1 1
14 20058 1 1 34 CYS HB2 H -1.808 0.392 -3.022 1.00 . A A . 42 CYS HB2 1 1
14 20059 1 1 34 CYS HB3 H -2.118 -0.077 -1.375 1.00 . A A . 42 CYS HB3 1 1
14 20060 1 1 34 CYS N N -0.814 -2.030 -2.822 1.00 . A A . 42 CYS N 1 1
14 20061 1 1 34 CYS O O -0.785 -1.867 -0.035 1.00 . A A . 42 CYS O 1 1
14 20062 1 1 34 CYS SG S -0.726 1.857 -1.467 1.00 . A A . 42 CYS SG 1 1
14 20063 1 1 35 ALA C C 1.589 -0.471 1.960 1.00 . A A . 43 ALA C 1 1
14 20064 1 1 35 ALA CA C 1.711 -1.585 0.944 1.00 . A A . 43 ALA CA 1 1
14 20065 1 1 35 ALA CB C 3.137 -2.109 0.873 1.00 . A A . 43 ALA CB 1 1
14 20066 1 1 35 ALA H H 1.914 -0.685 -0.960 1.00 . A A . 43 ALA H 1 1
14 20067 1 1 35 ALA HA H 1.067 -2.397 1.249 1.00 . A A . 43 ALA HA 1 1
14 20068 1 1 35 ALA HB1 H 3.800 -1.306 0.589 1.00 . A A . 43 ALA HB1 1 1
14 20069 1 1 35 ALA HB2 H 3.174 -2.886 0.121 1.00 . A A . 43 ALA HB2 1 1
14 20070 1 1 35 ALA HB3 H 3.427 -2.512 1.831 1.00 . A A . 43 ALA HB3 1 1
14 20071 1 1 35 ALA N N 1.284 -1.135 -0.357 1.00 . A A . 43 ALA N 1 1
14 20072 1 1 35 ALA O O 1.642 -0.705 3.165 1.00 . A A . 43 ALA O 1 1
14 20073 1 1 36 ILE C C 0.059 1.950 3.096 1.00 . A A . 44 ILE C 1 1
14 20074 1 1 36 ILE CA C 1.368 1.918 2.317 1.00 . A A . 44 ILE CA 1 1
14 20075 1 1 36 ILE CB C 1.535 3.201 1.494 1.00 . A A . 44 ILE CB 1 1
14 20076 1 1 36 ILE CD1 C 3.094 4.271 -0.221 1.00 . A A . 44 ILE CD1 1 1
14 20077 1 1 36 ILE CG1 C 2.842 3.108 0.701 1.00 . A A . 44 ILE CG1 1 1
14 20078 1 1 36 ILE CG2 C 1.559 4.426 2.411 1.00 . A A . 44 ILE CG2 1 1
14 20079 1 1 36 ILE H H 1.311 0.864 0.495 1.00 . A A . 44 ILE H 1 1
14 20080 1 1 36 ILE HA H 2.183 1.845 3.021 1.00 . A A . 44 ILE HA 1 1
14 20081 1 1 36 ILE HB H 0.715 3.280 0.798 1.00 . A A . 44 ILE HB 1 1
14 20082 1 1 36 ILE HD11 H 3.083 5.185 0.354 1.00 . A A . 44 ILE HD11 1 1
14 20083 1 1 36 ILE HD12 H 4.059 4.158 -0.693 1.00 . A A . 44 ILE HD12 1 1
14 20084 1 1 36 ILE HD13 H 2.323 4.308 -0.975 1.00 . A A . 44 ILE HD13 1 1
14 20085 1 1 36 ILE HG12 H 3.674 2.965 1.368 1.00 . A A . 44 ILE HG12 1 1
14 20086 1 1 36 ILE HG13 H 2.772 2.218 0.092 1.00 . A A . 44 ILE HG13 1 1
14 20087 1 1 36 ILE HG21 H 2.375 4.337 3.113 1.00 . A A . 44 ILE HG21 1 1
14 20088 1 1 36 ILE HG22 H 0.622 4.493 2.944 1.00 . A A . 44 ILE HG22 1 1
14 20089 1 1 36 ILE HG23 H 1.694 5.315 1.812 1.00 . A A . 44 ILE HG23 1 1
14 20090 1 1 36 ILE N N 1.426 0.748 1.461 1.00 . A A . 44 ILE N 1 1
14 20091 1 1 36 ILE O O 0.041 2.157 4.314 1.00 . A A . 44 ILE O 1 1
14 20092 1 1 37 CYS C C -2.682 0.194 3.270 1.00 . A A . 45 CYS C 1 1
14 20093 1 1 37 CYS CA C -2.342 1.643 3.005 1.00 . A A . 45 CYS CA 1 1
14 20094 1 1 37 CYS CB C -3.382 2.247 2.056 1.00 . A A . 45 CYS CB 1 1
14 20095 1 1 37 CYS H H -0.943 1.574 1.419 1.00 . A A . 45 CYS H 1 1
14 20096 1 1 37 CYS HA H -2.330 2.199 3.930 1.00 . A A . 45 CYS HA 1 1
14 20097 1 1 37 CYS HB2 H -4.366 2.161 2.486 1.00 . A A . 45 CYS HB2 1 1
14 20098 1 1 37 CYS HB3 H -3.152 3.288 1.876 1.00 . A A . 45 CYS HB3 1 1
14 20099 1 1 37 CYS N N -1.031 1.706 2.388 1.00 . A A . 45 CYS N 1 1
14 20100 1 1 37 CYS O O -3.369 -0.150 4.230 1.00 . A A . 45 CYS O 1 1
14 20101 1 1 37 CYS SG S -3.488 1.429 0.436 1.00 . A A . 45 CYS SG 1 1
14 20102 1 1 38 ARG C C -3.752 -2.405 1.794 1.00 . A A . 46 ARG C 1 1
14 20103 1 1 38 ARG CA C -2.387 -2.054 2.362 1.00 . A A . 46 ARG CA 1 1
14 20104 1 1 38 ARG CB C -2.025 -2.786 3.657 1.00 . A A . 46 ARG CB 1 1
14 20105 1 1 38 ARG CD C -1.058 -4.860 2.511 1.00 . A A . 46 ARG CD 1 1
14 20106 1 1 38 ARG CG C -2.039 -4.315 3.564 1.00 . A A . 46 ARG CG 1 1
14 20107 1 1 38 ARG CZ C -2.255 -5.564 0.446 1.00 . A A . 46 ARG CZ 1 1
14 20108 1 1 38 ARG H H -1.563 -0.242 1.730 1.00 . A A . 46 ARG H 1 1
14 20109 1 1 38 ARG HA H -1.691 -2.368 1.597 1.00 . A A . 46 ARG HA 1 1
14 20110 1 1 38 ARG HB2 H -1.028 -2.468 3.922 1.00 . A A . 46 ARG HB2 1 1
14 20111 1 1 38 ARG HB3 H -2.707 -2.477 4.435 1.00 . A A . 46 ARG HB3 1 1
14 20112 1 1 38 ARG HD2 H -0.117 -4.346 2.618 1.00 . A A . 46 ARG HD2 1 1
14 20113 1 1 38 ARG HD3 H -0.916 -5.919 2.678 1.00 . A A . 46 ARG HD3 1 1
14 20114 1 1 38 ARG HE H -1.396 -3.763 0.767 1.00 . A A . 46 ARG HE 1 1
14 20115 1 1 38 ARG HG2 H -1.762 -4.705 4.529 1.00 . A A . 46 ARG HG2 1 1
14 20116 1 1 38 ARG HG3 H -3.042 -4.633 3.318 1.00 . A A . 46 ARG HG3 1 1
14 20117 1 1 38 ARG HH11 H -1.948 -7.148 1.747 1.00 . A A . 46 ARG HH11 1 1
14 20118 1 1 38 ARG HH12 H -2.881 -7.510 0.373 1.00 . A A . 46 ARG HH12 1 1
14 20119 1 1 38 ARG HH21 H -2.740 -4.311 -1.105 1.00 . A A . 46 ARG HH21 1 1
14 20120 1 1 38 ARG HH22 H -3.362 -5.885 -1.243 1.00 . A A . 46 ARG HH22 1 1
14 20121 1 1 38 ARG N N -2.152 -0.636 2.402 1.00 . A A . 46 ARG N 1 1
14 20122 1 1 38 ARG NE N -1.556 -4.656 1.141 1.00 . A A . 46 ARG NE 1 1
14 20123 1 1 38 ARG NH1 N -2.364 -6.812 0.889 1.00 . A A . 46 ARG NH1 1 1
14 20124 1 1 38 ARG NH2 N -2.808 -5.232 -0.706 1.00 . A A . 46 ARG NH2 1 1
14 20125 1 1 38 ARG O O -4.585 -3.060 2.428 1.00 . A A . 46 ARG O 1 1
14 20126 1 1 39 ASN C C -4.549 -2.676 -1.624 1.00 . A A . 47 ASN C 1 1
14 20127 1 1 39 ASN CA C -5.095 -2.340 -0.232 1.00 . A A . 47 ASN CA 1 1
14 20128 1 1 39 ASN CB C -6.207 -1.265 -0.309 1.00 . A A . 47 ASN CB 1 1
14 20129 1 1 39 ASN CG C -7.515 -1.833 -0.878 1.00 . A A . 47 ASN CG 1 1
14 20130 1 1 39 ASN H H -3.336 -1.229 0.282 1.00 . A A . 47 ASN H 1 1
14 20131 1 1 39 ASN HA H -5.480 -3.249 0.204 1.00 . A A . 47 ASN HA 1 1
14 20132 1 1 39 ASN HB2 H -6.400 -0.827 0.658 1.00 . A A . 47 ASN HB2 1 1
14 20133 1 1 39 ASN HB3 H -5.868 -0.486 -0.974 1.00 . A A . 47 ASN HB3 1 1
14 20134 1 1 39 ASN HD21 H -8.012 -0.065 -1.622 1.00 . A A . 47 ASN HD21 1 1
14 20135 1 1 39 ASN HD22 H -9.140 -1.318 -1.917 1.00 . A A . 47 ASN HD22 1 1
14 20136 1 1 39 ASN N N -3.971 -1.915 0.596 1.00 . A A . 47 ASN N 1 1
14 20137 1 1 39 ASN ND2 N -8.293 -1.008 -1.527 1.00 . A A . 47 ASN ND2 1 1
14 20138 1 1 39 ASN O O -3.324 -2.720 -1.807 1.00 . A A . 47 ASN O 1 1
14 20139 1 1 39 ASN OD1 O -7.802 -3.018 -0.731 1.00 . A A . 47 ASN OD1 1 1
14 20140 1 1 40 HIS C C -4.336 -2.072 -4.620 1.00 . A A . 48 HIS C 1 1
14 20141 1 1 40 HIS CA C -4.985 -3.286 -3.929 1.00 . A A . 48 HIS CA 1 1
14 20142 1 1 40 HIS CB C -6.185 -3.802 -4.734 1.00 . A A . 48 HIS CB 1 1
14 20143 1 1 40 HIS CD2 C -4.986 -5.500 -6.275 1.00 . A A . 48 HIS CD2 1 1
14 20144 1 1 40 HIS CE1 C -5.854 -4.890 -8.182 1.00 . A A . 48 HIS CE1 1 1
14 20145 1 1 40 HIS CG C -5.815 -4.464 -6.023 1.00 . A A . 48 HIS CG 1 1
14 20146 1 1 40 HIS H H -6.371 -2.886 -2.379 1.00 . A A . 48 HIS H 1 1
14 20147 1 1 40 HIS HA H -4.247 -4.069 -3.847 1.00 . A A . 48 HIS HA 1 1
14 20148 1 1 40 HIS HB2 H -6.716 -4.531 -4.139 1.00 . A A . 48 HIS HB2 1 1
14 20149 1 1 40 HIS HB3 H -6.846 -2.978 -4.953 1.00 . A A . 48 HIS HB3 1 1
14 20150 1 1 40 HIS HD2 H -4.375 -6.019 -5.550 1.00 . A A . 48 HIS HD2 1 1
14 20151 1 1 40 HIS HE1 H -6.085 -4.843 -9.236 1.00 . A A . 48 HIS HE1 1 1
14 20152 1 1 40 HIS HE2 H -4.954 -6.674 -7.951 1.00 . A A . 48 HIS HE2 1 1
14 20153 1 1 40 HIS N N -5.413 -2.931 -2.582 1.00 . A A . 48 HIS N 1 1
14 20154 1 1 40 HIS ND1 N -6.342 -4.102 -7.240 1.00 . A A . 48 HIS ND1 1 1
14 20155 1 1 40 HIS NE2 N -5.032 -5.744 -7.621 1.00 . A A . 48 HIS NE2 1 1
14 20156 1 1 40 HIS O O -4.574 -0.927 -4.222 1.00 . A A . 48 HIS O 1 1
14 20157 1 1 41 ILE C C -3.558 -0.155 -6.863 1.00 . A A . 49 ILE C 1 1
14 20158 1 1 41 ILE CA C -2.727 -1.311 -6.335 1.00 . A A . 49 ILE CA 1 1
14 20159 1 1 41 ILE CB C -1.929 -1.930 -7.532 1.00 . A A . 49 ILE CB 1 1
14 20160 1 1 41 ILE CD1 C -0.191 -0.142 -7.430 1.00 . A A . 49 ILE CD1 1 1
14 20161 1 1 41 ILE CG1 C -1.173 -0.857 -8.290 1.00 . A A . 49 ILE CG1 1 1
14 20162 1 1 41 ILE CG2 C -2.833 -2.719 -8.487 1.00 . A A . 49 ILE CG2 1 1
14 20163 1 1 41 ILE H H -3.401 -3.267 -5.948 1.00 . A A . 49 ILE H 1 1
14 20164 1 1 41 ILE HA H -2.011 -0.909 -5.639 1.00 . A A . 49 ILE HA 1 1
14 20165 1 1 41 ILE HB H -1.215 -2.624 -7.116 1.00 . A A . 49 ILE HB 1 1
14 20166 1 1 41 ILE HD11 H 0.477 -0.878 -7.006 1.00 . A A . 49 ILE HD11 1 1
14 20167 1 1 41 ILE HD12 H 0.334 0.593 -8.017 1.00 . A A . 49 ILE HD12 1 1
14 20168 1 1 41 ILE HD13 H -0.794 0.351 -6.684 1.00 . A A . 49 ILE HD13 1 1
14 20169 1 1 41 ILE HG12 H -0.676 -1.271 -9.154 1.00 . A A . 49 ILE HG12 1 1
14 20170 1 1 41 ILE HG13 H -1.894 -0.130 -8.637 1.00 . A A . 49 ILE HG13 1 1
14 20171 1 1 41 ILE HG21 H -3.591 -2.063 -8.890 1.00 . A A . 49 ILE HG21 1 1
14 20172 1 1 41 ILE HG22 H -3.309 -3.530 -7.952 1.00 . A A . 49 ILE HG22 1 1
14 20173 1 1 41 ILE HG23 H -2.239 -3.123 -9.293 1.00 . A A . 49 ILE HG23 1 1
14 20174 1 1 41 ILE N N -3.523 -2.339 -5.646 1.00 . A A . 49 ILE N 1 1
14 20175 1 1 41 ILE O O -3.225 1.012 -6.656 1.00 . A A . 49 ILE O 1 1
14 20176 1 1 42 MET C C -6.832 0.355 -7.738 1.00 . A A . 50 MET C 1 1
14 20177 1 1 42 MET CA C -5.396 0.545 -8.109 1.00 . A A . 50 MET CA 1 1
14 20178 1 1 42 MET CB C -5.155 0.561 -9.612 1.00 . A A . 50 MET CB 1 1
14 20179 1 1 42 MET CE C -6.348 -0.105 -12.506 1.00 . A A . 50 MET CE 1 1
14 20180 1 1 42 MET CG C -5.976 1.571 -10.375 1.00 . A A . 50 MET CG 1 1
14 20181 1 1 42 MET H H -4.914 -1.395 -7.556 1.00 . A A . 50 MET H 1 1
14 20182 1 1 42 MET HA H -5.006 1.461 -7.686 1.00 . A A . 50 MET HA 1 1
14 20183 1 1 42 MET HB2 H -4.122 0.872 -9.698 1.00 . A A . 50 MET HB2 1 1
14 20184 1 1 42 MET HB3 H -5.213 -0.420 -10.053 1.00 . A A . 50 MET HB3 1 1
14 20185 1 1 42 MET HE1 H -7.405 -0.108 -12.281 1.00 . A A . 50 MET HE1 1 1
14 20186 1 1 42 MET HE2 H -5.853 -0.861 -11.917 1.00 . A A . 50 MET HE2 1 1
14 20187 1 1 42 MET HE3 H -6.205 -0.316 -13.555 1.00 . A A . 50 MET HE3 1 1
14 20188 1 1 42 MET HG2 H -7.021 1.364 -10.200 1.00 . A A . 50 MET HG2 1 1
14 20189 1 1 42 MET HG3 H -5.737 2.562 -10.012 1.00 . A A . 50 MET HG3 1 1
14 20190 1 1 42 MET N N -4.623 -0.460 -7.498 1.00 . A A . 50 MET N 1 1
14 20191 1 1 42 MET O O -7.587 -0.363 -8.398 1.00 . A A . 50 MET O 1 1
14 20192 1 1 42 MET SD S -5.658 1.507 -12.134 1.00 . A A . 50 MET SD 1 1
14 20193 1 1 43 ASP C C -8.498 1.958 -4.943 1.00 . A A . 51 ASP C 1 1
14 20194 1 1 43 ASP CA C -8.433 0.824 -5.973 1.00 . A A . 51 ASP CA 1 1
14 20195 1 1 43 ASP CB C -8.467 -0.549 -5.259 1.00 . A A . 51 ASP CB 1 1
14 20196 1 1 43 ASP CG C -9.854 -1.000 -4.821 1.00 . A A . 51 ASP CG 1 1
14 20197 1 1 43 ASP H H -6.503 1.552 -6.215 1.00 . A A . 51 ASP H 1 1
14 20198 1 1 43 ASP HA H -9.236 0.899 -6.690 1.00 . A A . 51 ASP HA 1 1
14 20199 1 1 43 ASP HB2 H -8.077 -1.301 -5.929 1.00 . A A . 51 ASP HB2 1 1
14 20200 1 1 43 ASP HB3 H -7.831 -0.498 -4.389 1.00 . A A . 51 ASP HB3 1 1
14 20201 1 1 43 ASP N N -7.160 0.962 -6.632 1.00 . A A . 51 ASP N 1 1
14 20202 1 1 43 ASP O O -7.701 2.913 -5.026 1.00 . A A . 51 ASP O 1 1
14 20203 1 1 43 ASP OD1 O -10.287 -0.639 -3.716 1.00 . A A . 51 ASP OD1 1 1
14 20204 1 1 43 ASP OD2 O -10.513 -1.727 -5.583 1.00 . A A . 51 ASP OD2 1 1
14 20205 1 1 44 LEU C C -8.442 2.617 -1.885 1.00 . A A . 52 LEU C 1 1
14 20206 1 1 44 LEU CA C -9.556 2.785 -2.904 1.00 . A A . 52 LEU CA 1 1
14 20207 1 1 44 LEU CB C -10.915 2.534 -2.255 1.00 . A A . 52 LEU CB 1 1
14 20208 1 1 44 LEU CD1 C -13.400 2.349 -2.525 1.00 . A A . 52 LEU CD1 1 1
14 20209 1 1 44 LEU CD2 C -12.217 4.442 -3.178 1.00 . A A . 52 LEU CD2 1 1
14 20210 1 1 44 LEU CG C -12.121 2.925 -3.104 1.00 . A A . 52 LEU CG 1 1
14 20211 1 1 44 LEU H H -9.988 1.059 -4.003 1.00 . A A . 52 LEU H 1 1
14 20212 1 1 44 LEU HA H -9.534 3.805 -3.259 1.00 . A A . 52 LEU HA 1 1
14 20213 1 1 44 LEU HB2 H -10.990 1.482 -2.018 1.00 . A A . 52 LEU HB2 1 1
14 20214 1 1 44 LEU HB3 H -10.951 3.097 -1.335 1.00 . A A . 52 LEU HB3 1 1
14 20215 1 1 44 LEU HD11 H -14.246 2.698 -3.095 1.00 . A A . 52 LEU HD11 1 1
14 20216 1 1 44 LEU HD12 H -13.515 2.624 -1.489 1.00 . A A . 52 LEU HD12 1 1
14 20217 1 1 44 LEU HD13 H -13.359 1.271 -2.593 1.00 . A A . 52 LEU HD13 1 1
14 20218 1 1 44 LEU HD21 H -11.374 4.844 -3.723 1.00 . A A . 52 LEU HD21 1 1
14 20219 1 1 44 LEU HD22 H -12.201 4.831 -2.167 1.00 . A A . 52 LEU HD22 1 1
14 20220 1 1 44 LEU HD23 H -13.142 4.732 -3.653 1.00 . A A . 52 LEU HD23 1 1
14 20221 1 1 44 LEU HG H -12.001 2.551 -4.108 1.00 . A A . 52 LEU HG 1 1
14 20222 1 1 44 LEU N N -9.393 1.847 -4.001 1.00 . A A . 52 LEU N 1 1
14 20223 1 1 44 LEU O O -7.831 1.561 -1.791 1.00 . A A . 52 LEU O 1 1
14 20224 1 1 45 CYS C C -7.871 3.241 1.211 1.00 . A A . 53 CYS C 1 1
14 20225 1 1 45 CYS CA C -7.160 3.580 -0.103 1.00 . A A . 53 CYS CA 1 1
14 20226 1 1 45 CYS CB C -6.416 4.915 0.042 1.00 . A A . 53 CYS CB 1 1
14 20227 1 1 45 CYS H H -8.587 4.517 -1.334 1.00 . A A . 53 CYS H 1 1
14 20228 1 1 45 CYS HA H -6.453 2.789 -0.323 1.00 . A A . 53 CYS HA 1 1
14 20229 1 1 45 CYS HB2 H -7.080 5.637 0.491 1.00 . A A . 53 CYS HB2 1 1
14 20230 1 1 45 CYS HB3 H -5.563 4.772 0.687 1.00 . A A . 53 CYS HB3 1 1
14 20231 1 1 45 CYS N N -8.143 3.664 -1.162 1.00 . A A . 53 CYS N 1 1
14 20232 1 1 45 CYS O O -9.104 3.147 1.248 1.00 . A A . 53 CYS O 1 1
14 20233 1 1 45 CYS SG S -5.816 5.643 -1.523 1.00 . A A . 53 CYS SG 1 1
14 20234 1 1 46 ILE C C -8.806 3.484 4.046 1.00 . A A . 54 ILE C 1 1
14 20235 1 1 46 ILE CA C -7.508 2.792 3.641 1.00 . A A . 54 ILE CA 1 1
14 20236 1 1 46 ILE CB C -6.420 3.254 4.640 1.00 . A A . 54 ILE CB 1 1
14 20237 1 1 46 ILE CD1 C -4.538 4.979 4.981 1.00 . A A . 54 ILE CD1 1 1
14 20238 1 1 46 ILE CG1 C -5.647 4.481 4.088 1.00 . A A . 54 ILE CG1 1 1
14 20239 1 1 46 ILE CG2 C -5.503 2.131 5.038 1.00 . A A . 54 ILE CG2 1 1
14 20240 1 1 46 ILE H H -6.115 3.190 2.095 1.00 . A A . 54 ILE H 1 1
14 20241 1 1 46 ILE HA H -7.600 1.721 3.746 1.00 . A A . 54 ILE HA 1 1
14 20242 1 1 46 ILE HB H -6.934 3.566 5.537 1.00 . A A . 54 ILE HB 1 1
14 20243 1 1 46 ILE HD11 H -3.805 4.197 5.107 1.00 . A A . 54 ILE HD11 1 1
14 20244 1 1 46 ILE HD12 H -4.084 5.841 4.517 1.00 . A A . 54 ILE HD12 1 1
14 20245 1 1 46 ILE HD13 H -4.965 5.255 5.932 1.00 . A A . 54 ILE HD13 1 1
14 20246 1 1 46 ILE HG12 H -5.256 4.273 3.106 1.00 . A A . 54 ILE HG12 1 1
14 20247 1 1 46 ILE HG13 H -6.327 5.304 3.942 1.00 . A A . 54 ILE HG13 1 1
14 20248 1 1 46 ILE HG21 H -6.079 1.379 5.559 1.00 . A A . 54 ILE HG21 1 1
14 20249 1 1 46 ILE HG22 H -4.774 2.559 5.709 1.00 . A A . 54 ILE HG22 1 1
14 20250 1 1 46 ILE HG23 H -5.018 1.709 4.174 1.00 . A A . 54 ILE HG23 1 1
14 20251 1 1 46 ILE N N -7.073 3.094 2.263 1.00 . A A . 54 ILE N 1 1
14 20252 1 1 46 ILE O O -9.886 2.898 4.025 1.00 . A A . 54 ILE O 1 1
14 20253 1 1 47 GLU C C -10.616 5.907 3.698 1.00 . A A . 55 GLU C 1 1
14 20254 1 1 47 GLU CA C -9.749 5.547 4.870 1.00 . A A . 55 GLU CA 1 1
14 20255 1 1 47 GLU CB C -9.175 6.806 5.489 1.00 . A A . 55 GLU CB 1 1
14 20256 1 1 47 GLU CD C -9.013 5.950 7.873 1.00 . A A . 55 GLU CD 1 1
14 20257 1 1 47 GLU CG C -8.272 6.525 6.690 1.00 . A A . 55 GLU CG 1 1
14 20258 1 1 47 GLU H H -7.779 5.118 4.453 1.00 . A A . 55 GLU H 1 1
14 20259 1 1 47 GLU HA H -10.347 5.034 5.607 1.00 . A A . 55 GLU HA 1 1
14 20260 1 1 47 GLU HB2 H -8.654 7.340 4.710 1.00 . A A . 55 GLU HB2 1 1
14 20261 1 1 47 GLU HB3 H -10.016 7.407 5.809 1.00 . A A . 55 GLU HB3 1 1
14 20262 1 1 47 GLU HG2 H -7.564 5.781 6.358 1.00 . A A . 55 GLU HG2 1 1
14 20263 1 1 47 GLU HG3 H -7.711 7.396 6.988 1.00 . A A . 55 GLU HG3 1 1
14 20264 1 1 47 GLU N N -8.668 4.720 4.437 1.00 . A A . 55 GLU N 1 1
14 20265 1 1 47 GLU O O -11.798 6.053 3.847 1.00 . A A . 55 GLU O 1 1
14 20266 1 1 47 GLU OE1 O -9.893 6.639 8.414 1.00 . A A . 55 GLU OE1 1 1
14 20267 1 1 47 GLU OE2 O -8.728 4.802 8.270 1.00 . A A . 55 GLU OE2 1 1
14 20268 1 1 48 CYS C C -11.941 5.765 0.986 1.00 . A A . 56 CYS C 1 1
14 20269 1 1 48 CYS CA C -10.687 6.547 1.335 1.00 . A A . 56 CYS CA 1 1
14 20270 1 1 48 CYS CB C -9.756 6.532 0.140 1.00 . A A . 56 CYS CB 1 1
14 20271 1 1 48 CYS H H -9.073 5.696 2.467 1.00 . A A . 56 CYS H 1 1
14 20272 1 1 48 CYS HA H -10.934 7.578 1.563 1.00 . A A . 56 CYS HA 1 1
14 20273 1 1 48 CYS HB2 H -9.408 5.518 -0.004 1.00 . A A . 56 CYS HB2 1 1
14 20274 1 1 48 CYS HB3 H -10.299 6.854 -0.736 1.00 . A A . 56 CYS HB3 1 1
14 20275 1 1 48 CYS N N -10.006 6.008 2.520 1.00 . A A . 56 CYS N 1 1
14 20276 1 1 48 CYS O O -12.946 6.349 0.590 1.00 . A A . 56 CYS O 1 1
14 20277 1 1 48 CYS SG S -8.304 7.580 0.328 1.00 . A A . 56 CYS SG 1 1
14 20278 1 1 49 GLN C C -14.193 3.954 1.841 1.00 . A A . 57 GLN C 1 1
14 20279 1 1 49 GLN CA C -13.047 3.640 0.875 1.00 . A A . 57 GLN CA 1 1
14 20280 1 1 49 GLN CB C -12.707 2.154 0.875 1.00 . A A . 57 GLN CB 1 1
14 20281 1 1 49 GLN CD C -11.751 0.146 2.072 1.00 . A A . 57 GLN CD 1 1
14 20282 1 1 49 GLN CG C -12.040 1.637 2.136 1.00 . A A . 57 GLN CG 1 1
14 20283 1 1 49 GLN H H -11.021 4.043 1.363 1.00 . A A . 57 GLN H 1 1
14 20284 1 1 49 GLN HA H -13.386 3.917 -0.113 1.00 . A A . 57 GLN HA 1 1
14 20285 1 1 49 GLN HB2 H -13.645 1.627 0.789 1.00 . A A . 57 GLN HB2 1 1
14 20286 1 1 49 GLN HB3 H -12.078 1.926 0.028 1.00 . A A . 57 GLN HB3 1 1
14 20287 1 1 49 GLN HE21 H -13.296 -0.148 0.836 1.00 . A A . 57 GLN HE21 1 1
14 20288 1 1 49 GLN HE22 H -12.389 -1.548 1.243 1.00 . A A . 57 GLN HE22 1 1
14 20289 1 1 49 GLN HG2 H -11.099 2.158 2.236 1.00 . A A . 57 GLN HG2 1 1
14 20290 1 1 49 GLN HG3 H -12.653 1.856 2.995 1.00 . A A . 57 GLN HG3 1 1
14 20291 1 1 49 GLN N N -11.879 4.458 1.122 1.00 . A A . 57 GLN N 1 1
14 20292 1 1 49 GLN NE2 N -12.553 -0.583 1.317 1.00 . A A . 57 GLN NE2 1 1
14 20293 1 1 49 GLN O O -15.354 3.984 1.442 1.00 . A A . 57 GLN O 1 1
14 20294 1 1 49 GLN OE1 O -10.805 -0.346 2.694 1.00 . A A . 57 GLN OE1 1 1
14 20295 1 1 50 ALA C C -15.260 6.027 3.888 1.00 . A A . 58 ALA C 1 1
14 20296 1 1 50 ALA CA C -14.853 4.571 4.101 1.00 . A A . 58 ALA CA 1 1
14 20297 1 1 50 ALA CB C -14.272 4.399 5.496 1.00 . A A . 58 ALA CB 1 1
14 20298 1 1 50 ALA H H -12.922 4.064 3.355 1.00 . A A . 58 ALA H 1 1
14 20299 1 1 50 ALA HA H -15.718 3.932 4.004 1.00 . A A . 58 ALA HA 1 1
14 20300 1 1 50 ALA HB1 H -15.010 4.684 6.232 1.00 . A A . 58 ALA HB1 1 1
14 20301 1 1 50 ALA HB2 H -13.404 5.037 5.593 1.00 . A A . 58 ALA HB2 1 1
14 20302 1 1 50 ALA HB3 H -13.983 3.370 5.651 1.00 . A A . 58 ALA HB3 1 1
14 20303 1 1 50 ALA N N -13.864 4.168 3.101 1.00 . A A . 58 ALA N 1 1
14 20304 1 1 50 ALA O O -16.433 6.393 3.988 1.00 . A A . 58 ALA O 1 1
14 20305 1 1 51 ASN C C -15.277 8.633 2.268 1.00 . A A . 59 ASN C 1 1
14 20306 1 1 51 ASN CA C -14.359 8.271 3.424 1.00 . A A . 59 ASN CA 1 1
14 20307 1 1 51 ASN CB C -12.959 8.780 3.092 1.00 . A A . 59 ASN CB 1 1
14 20308 1 1 51 ASN CG C -12.803 10.271 3.134 1.00 . A A . 59 ASN CG 1 1
14 20309 1 1 51 ASN H H -13.364 6.429 3.492 1.00 . A A . 59 ASN H 1 1
14 20310 1 1 51 ASN HA H -14.680 8.742 4.339 1.00 . A A . 59 ASN HA 1 1
14 20311 1 1 51 ASN HB2 H -12.248 8.357 3.789 1.00 . A A . 59 ASN HB2 1 1
14 20312 1 1 51 ASN HB3 H -12.711 8.436 2.101 1.00 . A A . 59 ASN HB3 1 1
14 20313 1 1 51 ASN HD21 H -12.062 10.133 4.959 1.00 . A A . 59 ASN HD21 1 1
14 20314 1 1 51 ASN HD22 H -12.145 11.721 4.293 1.00 . A A . 59 ASN HD22 1 1
14 20315 1 1 51 ASN N N -14.261 6.828 3.589 1.00 . A A . 59 ASN N 1 1
14 20316 1 1 51 ASN ND2 N -12.296 10.763 4.232 1.00 . A A . 59 ASN ND2 1 1
14 20317 1 1 51 ASN O O -16.122 9.516 2.392 1.00 . A A . 59 ASN O 1 1
14 20318 1 1 51 ASN OD1 O -13.097 10.974 2.169 1.00 . A A . 59 ASN OD1 1 1
14 20319 1 1 52 GLN C C -15.678 9.680 -0.463 1.00 . A A . 60 GLN C 1 1
14 20320 1 1 52 GLN CA C -15.797 8.205 -0.090 1.00 . A A . 60 GLN CA 1 1
14 20321 1 1 52 GLN CB C -17.254 7.740 -0.072 1.00 . A A . 60 GLN CB 1 1
14 20322 1 1 52 GLN CD C -18.868 5.811 0.036 1.00 . A A . 60 GLN CD 1 1
14 20323 1 1 52 GLN CG C -17.417 6.232 -0.025 1.00 . A A . 60 GLN CG 1 1
14 20324 1 1 52 GLN H H -14.484 7.160 1.182 1.00 . A A . 60 GLN H 1 1
14 20325 1 1 52 GLN HA H -15.268 7.656 -0.855 1.00 . A A . 60 GLN HA 1 1
14 20326 1 1 52 GLN HB2 H -17.743 8.162 0.794 1.00 . A A . 60 GLN HB2 1 1
14 20327 1 1 52 GLN HB3 H -17.752 8.108 -0.959 1.00 . A A . 60 GLN HB3 1 1
14 20328 1 1 52 GLN HE21 H -18.381 4.088 0.902 1.00 . A A . 60 GLN HE21 1 1
14 20329 1 1 52 GLN HE22 H -20.057 4.332 0.615 1.00 . A A . 60 GLN HE22 1 1
14 20330 1 1 52 GLN HG2 H -16.969 5.804 -0.910 1.00 . A A . 60 GLN HG2 1 1
14 20331 1 1 52 GLN HG3 H -16.910 5.860 0.852 1.00 . A A . 60 GLN HG3 1 1
14 20332 1 1 52 GLN N N -15.110 7.917 1.160 1.00 . A A . 60 GLN N 1 1
14 20333 1 1 52 GLN NE2 N -19.123 4.636 0.569 1.00 . A A . 60 GLN NE2 1 1
14 20334 1 1 52 GLN O O -16.642 10.446 -0.373 1.00 . A A . 60 GLN O 1 1
14 20335 1 1 52 GLN OE1 O -19.760 6.545 -0.396 1.00 . A A . 60 GLN OE1 1 1
14 20336 1 1 53 ALA C C -14.542 11.636 -2.699 1.00 . A A . 61 ALA C 1 1
14 20337 1 1 53 ALA CA C -14.198 11.440 -1.232 1.00 . A A . 61 ALA CA 1 1
14 20338 1 1 53 ALA CB C -12.731 11.774 -0.983 1.00 . A A . 61 ALA CB 1 1
14 20339 1 1 53 ALA H H -13.755 9.414 -0.846 1.00 . A A . 61 ALA H 1 1
14 20340 1 1 53 ALA HA H -14.809 12.103 -0.637 1.00 . A A . 61 ALA HA 1 1
14 20341 1 1 53 ALA HB1 H -12.488 11.598 0.055 1.00 . A A . 61 ALA HB1 1 1
14 20342 1 1 53 ALA HB2 H -12.557 12.813 -1.219 1.00 . A A . 61 ALA HB2 1 1
14 20343 1 1 53 ALA HB3 H -12.109 11.154 -1.612 1.00 . A A . 61 ALA HB3 1 1
14 20344 1 1 53 ALA N N -14.478 10.074 -0.835 1.00 . A A . 61 ALA N 1 1
14 20345 1 1 53 ALA O O -14.969 10.689 -3.380 1.00 . A A . 61 ALA O 1 1
14 20346 1 1 54 SER C C -13.399 12.594 -5.395 1.00 . A A . 62 SER C 1 1
14 20347 1 1 54 SER CA C -14.579 13.125 -4.584 1.00 . A A . 62 SER CA 1 1
14 20348 1 1 54 SER CB C -14.766 14.624 -4.794 1.00 . A A . 62 SER CB 1 1
14 20349 1 1 54 SER H H -14.118 13.592 -2.603 1.00 . A A . 62 SER H 1 1
14 20350 1 1 54 SER HA H -15.477 12.608 -4.892 1.00 . A A . 62 SER HA 1 1
14 20351 1 1 54 SER HB2 H -13.834 15.133 -4.596 1.00 . A A . 62 SER HB2 1 1
14 20352 1 1 54 SER HB3 H -15.063 14.816 -5.815 1.00 . A A . 62 SER HB3 1 1
14 20353 1 1 54 SER HG H -16.539 14.533 -4.046 1.00 . A A . 62 SER HG 1 1
14 20354 1 1 54 SER N N -14.376 12.847 -3.186 1.00 . A A . 62 SER N 1 1
14 20355 1 1 54 SER O O -12.465 13.325 -5.731 1.00 . A A . 62 SER O 1 1
14 20356 1 1 54 SER OG O -15.774 15.119 -3.923 1.00 . A A . 62 SER OG 1 1
14 20357 1 1 55 ALA C C -13.025 9.329 -6.926 1.00 . A A . 63 ALA C 1 1
14 20358 1 1 55 ALA CA C -12.421 10.597 -6.371 1.00 . A A . 63 ALA CA 1 1
14 20359 1 1 55 ALA CB C -11.241 10.264 -5.464 1.00 . A A . 63 ALA CB 1 1
14 20360 1 1 55 ALA H H -14.197 10.772 -5.313 1.00 . A A . 63 ALA H 1 1
14 20361 1 1 55 ALA HA H -12.080 11.224 -7.182 1.00 . A A . 63 ALA HA 1 1
14 20362 1 1 55 ALA HB1 H -10.504 9.697 -6.015 1.00 . A A . 63 ALA HB1 1 1
14 20363 1 1 55 ALA HB2 H -11.591 9.693 -4.616 1.00 . A A . 63 ALA HB2 1 1
14 20364 1 1 55 ALA HB3 H -10.795 11.181 -5.106 1.00 . A A . 63 ALA HB3 1 1
14 20365 1 1 55 ALA N N -13.439 11.300 -5.642 1.00 . A A . 63 ALA N 1 1
14 20366 1 1 55 ALA O O -14.059 8.855 -6.428 1.00 . A A . 63 ALA O 1 1
14 20367 1 1 56 THR C C -12.675 6.412 -7.575 1.00 . A A . 64 THR C 1 1
14 20368 1 1 56 THR CA C -12.869 7.579 -8.569 1.00 . A A . 64 THR CA 1 1
14 20369 1 1 56 THR CB C -12.042 7.327 -9.845 1.00 . A A . 64 THR CB 1 1
14 20370 1 1 56 THR CG2 C -12.665 6.233 -10.686 1.00 . A A . 64 THR CG2 1 1
14 20371 1 1 56 THR H H -11.626 9.232 -8.343 1.00 . A A . 64 THR H 1 1
14 20372 1 1 56 THR HA H -13.912 7.666 -8.835 1.00 . A A . 64 THR HA 1 1
14 20373 1 1 56 THR HB H -11.038 7.041 -9.566 1.00 . A A . 64 THR HB 1 1
14 20374 1 1 56 THR HG1 H -12.792 9.063 -10.470 1.00 . A A . 64 THR HG1 1 1
14 20375 1 1 56 THR HG21 H -13.671 6.518 -10.953 1.00 . A A . 64 THR HG21 1 1
14 20376 1 1 56 THR HG22 H -12.690 5.319 -10.110 1.00 . A A . 64 THR HG22 1 1
14 20377 1 1 56 THR HG23 H -12.076 6.092 -11.579 1.00 . A A . 64 THR HG23 1 1
14 20378 1 1 56 THR N N -12.419 8.803 -7.961 1.00 . A A . 64 THR N 1 1
14 20379 1 1 56 THR O O -11.604 6.258 -6.998 1.00 . A A . 64 THR O 1 1
14 20380 1 1 56 THR OG1 O -11.994 8.538 -10.625 1.00 . A A . 64 THR OG1 1 1
14 20381 1 1 57 SER C C -13.045 3.258 -7.119 1.00 . A A . 65 SER C 1 1
14 20382 1 1 57 SER CA C -13.613 4.491 -6.429 1.00 . A A . 65 SER CA 1 1
14 20383 1 1 57 SER CB C -14.972 4.202 -5.796 1.00 . A A . 65 SER CB 1 1
14 20384 1 1 57 SER H H -14.567 5.762 -7.821 1.00 . A A . 65 SER H 1 1
14 20385 1 1 57 SER HA H -12.919 4.789 -5.660 1.00 . A A . 65 SER HA 1 1
14 20386 1 1 57 SER HB2 H -15.674 3.936 -6.573 1.00 . A A . 65 SER HB2 1 1
14 20387 1 1 57 SER HB3 H -14.869 3.382 -5.102 1.00 . A A . 65 SER HB3 1 1
14 20388 1 1 57 SER HG H -14.841 6.060 -5.349 1.00 . A A . 65 SER HG 1 1
14 20389 1 1 57 SER N N -13.710 5.611 -7.358 1.00 . A A . 65 SER N 1 1
14 20390 1 1 57 SER O O -12.561 2.325 -6.471 1.00 . A A . 65 SER O 1 1
14 20391 1 1 57 SER OG O -15.441 5.348 -5.101 1.00 . A A . 65 SER OG 1 1
14 20392 1 1 58 GLU C C -10.944 2.388 -9.060 1.00 . A A . 66 GLU C 1 1
14 20393 1 1 58 GLU CA C -12.448 2.265 -9.250 1.00 . A A . 66 GLU CA 1 1
14 20394 1 1 58 GLU CB C -12.807 2.496 -10.729 1.00 . A A . 66 GLU CB 1 1
14 20395 1 1 58 GLU CD C -12.838 0.076 -11.520 1.00 . A A . 66 GLU CD 1 1
14 20396 1 1 58 GLU CG C -12.246 1.461 -11.700 1.00 . A A . 66 GLU CG 1 1
14 20397 1 1 58 GLU H H -13.609 3.994 -8.866 1.00 . A A . 66 GLU H 1 1
14 20398 1 1 58 GLU HA H -12.781 1.282 -8.951 1.00 . A A . 66 GLU HA 1 1
14 20399 1 1 58 GLU HB2 H -13.884 2.504 -10.816 1.00 . A A . 66 GLU HB2 1 1
14 20400 1 1 58 GLU HB3 H -12.445 3.472 -11.018 1.00 . A A . 66 GLU HB3 1 1
14 20401 1 1 58 GLU HG2 H -12.465 1.789 -12.701 1.00 . A A . 66 GLU HG2 1 1
14 20402 1 1 58 GLU HG3 H -11.176 1.405 -11.569 1.00 . A A . 66 GLU HG3 1 1
14 20403 1 1 58 GLU N N -13.094 3.276 -8.436 1.00 . A A . 66 GLU N 1 1
14 20404 1 1 58 GLU O O -10.215 1.402 -8.983 1.00 . A A . 66 GLU O 1 1
14 20405 1 1 58 GLU OE1 O -12.578 -0.567 -10.488 1.00 . A A . 66 GLU OE1 1 1
14 20406 1 1 58 GLU OE2 O -13.579 -0.383 -12.422 1.00 . A A . 66 GLU OE2 1 1
14 20407 1 1 59 GLU C C -8.956 5.313 -8.207 1.00 . A A . 67 GLU C 1 1
14 20408 1 1 59 GLU CA C -9.122 3.963 -8.889 1.00 . A A . 67 GLU CA 1 1
14 20409 1 1 59 GLU CB C -8.552 3.966 -10.316 1.00 . A A . 67 GLU CB 1 1
14 20410 1 1 59 GLU CD C -9.062 4.460 -12.755 1.00 . A A . 67 GLU CD 1 1
14 20411 1 1 59 GLU CG C -9.455 4.680 -11.320 1.00 . A A . 67 GLU CG 1 1
14 20412 1 1 59 GLU H H -11.165 4.349 -8.921 1.00 . A A . 67 GLU H 1 1
14 20413 1 1 59 GLU HA H -8.615 3.198 -8.316 1.00 . A A . 67 GLU HA 1 1
14 20414 1 1 59 GLU HB2 H -7.588 4.450 -10.305 1.00 . A A . 67 GLU HB2 1 1
14 20415 1 1 59 GLU HB3 H -8.438 2.937 -10.625 1.00 . A A . 67 GLU HB3 1 1
14 20416 1 1 59 GLU HG2 H -10.465 4.326 -11.186 1.00 . A A . 67 GLU HG2 1 1
14 20417 1 1 59 GLU HG3 H -9.427 5.739 -11.109 1.00 . A A . 67 GLU HG3 1 1
14 20418 1 1 59 GLU N N -10.510 3.621 -8.959 1.00 . A A . 67 GLU N 1 1
14 20419 1 1 59 GLU O O -9.169 6.356 -8.825 1.00 . A A . 67 GLU O 1 1
14 20420 1 1 59 GLU OE1 O -9.391 3.399 -13.313 1.00 . A A . 67 GLU OE1 1 1
14 20421 1 1 59 GLU OE2 O -8.447 5.356 -13.356 1.00 . A A . 67 GLU OE2 1 1
14 20422 1 1 60 CYS C C -7.340 7.354 -6.767 1.00 . A A . 68 CYS C 1 1
14 20423 1 1 60 CYS CA C -8.441 6.512 -6.142 1.00 . A A . 68 CYS CA 1 1
14 20424 1 1 60 CYS CB C -8.102 6.170 -4.669 1.00 . A A . 68 CYS CB 1 1
14 20425 1 1 60 CYS H H -8.505 4.421 -6.458 1.00 . A A . 68 CYS H 1 1
14 20426 1 1 60 CYS HA H -9.379 7.047 -6.175 1.00 . A A . 68 CYS HA 1 1
14 20427 1 1 60 CYS HB2 H -8.962 5.689 -4.230 1.00 . A A . 68 CYS HB2 1 1
14 20428 1 1 60 CYS HB3 H -7.273 5.479 -4.636 1.00 . A A . 68 CYS HB3 1 1
14 20429 1 1 60 CYS N N -8.621 5.285 -6.913 1.00 . A A . 68 CYS N 1 1
14 20430 1 1 60 CYS O O -7.599 8.376 -7.392 1.00 . A A . 68 CYS O 1 1
14 20431 1 1 60 CYS SG S -7.698 7.599 -3.586 1.00 . A A . 68 CYS SG 1 1
14 20432 1 1 61 THR C C -3.771 6.546 -7.080 1.00 . A A . 69 THR C 1 1
14 20433 1 1 61 THR CA C -4.942 7.518 -7.172 1.00 . A A . 69 THR CA 1 1
14 20434 1 1 61 THR CB C -4.587 8.828 -6.433 1.00 . A A . 69 THR CB 1 1
14 20435 1 1 61 THR CG2 C -5.058 10.064 -7.196 1.00 . A A . 69 THR CG2 1 1
14 20436 1 1 61 THR H H -5.994 6.106 -6.035 1.00 . A A . 69 THR H 1 1
14 20437 1 1 61 THR HA H -5.149 7.734 -8.210 1.00 . A A . 69 THR HA 1 1
14 20438 1 1 61 THR HB H -3.517 8.847 -6.343 1.00 . A A . 69 THR HB 1 1
14 20439 1 1 61 THR HG1 H -5.968 8.308 -5.180 1.00 . A A . 69 THR HG1 1 1
14 20440 1 1 61 THR HG21 H -4.776 10.957 -6.655 1.00 . A A . 69 THR HG21 1 1
14 20441 1 1 61 THR HG22 H -6.134 10.034 -7.302 1.00 . A A . 69 THR HG22 1 1
14 20442 1 1 61 THR HG23 H -4.606 10.083 -8.180 1.00 . A A . 69 THR HG23 1 1
14 20443 1 1 61 THR N N -6.116 6.900 -6.592 1.00 . A A . 69 THR N 1 1
14 20444 1 1 61 THR O O -3.512 5.995 -6.015 1.00 . A A . 69 THR O 1 1
14 20445 1 1 61 THR OG1 O -5.143 8.806 -5.111 1.00 . A A . 69 THR OG1 1 1
14 20446 1 1 62 VAL C C -0.799 5.974 -9.002 1.00 . A A . 70 VAL C 1 1
14 20447 1 1 62 VAL CA C -1.947 5.396 -8.188 1.00 . A A . 70 VAL CA 1 1
14 20448 1 1 62 VAL CB C -2.345 3.980 -8.711 1.00 . A A . 70 VAL CB 1 1
14 20449 1 1 62 VAL CG1 C -2.766 4.010 -10.159 1.00 . A A . 70 VAL CG1 1 1
14 20450 1 1 62 VAL CG2 C -1.228 2.981 -8.504 1.00 . A A . 70 VAL CG2 1 1
14 20451 1 1 62 VAL H H -3.283 6.793 -9.013 1.00 . A A . 70 VAL H 1 1
14 20452 1 1 62 VAL HA H -1.577 5.306 -7.179 1.00 . A A . 70 VAL HA 1 1
14 20453 1 1 62 VAL HB H -3.199 3.648 -8.141 1.00 . A A . 70 VAL HB 1 1
14 20454 1 1 62 VAL HG11 H -1.950 4.399 -10.751 1.00 . A A . 70 VAL HG11 1 1
14 20455 1 1 62 VAL HG12 H -3.631 4.648 -10.270 1.00 . A A . 70 VAL HG12 1 1
14 20456 1 1 62 VAL HG13 H -3.006 3.013 -10.496 1.00 . A A . 70 VAL HG13 1 1
14 20457 1 1 62 VAL HG21 H -1.005 2.887 -7.451 1.00 . A A . 70 VAL HG21 1 1
14 20458 1 1 62 VAL HG22 H -0.348 3.326 -9.026 1.00 . A A . 70 VAL HG22 1 1
14 20459 1 1 62 VAL HG23 H -1.527 2.021 -8.898 1.00 . A A . 70 VAL HG23 1 1
14 20460 1 1 62 VAL N N -3.073 6.325 -8.177 1.00 . A A . 70 VAL N 1 1
14 20461 1 1 62 VAL O O -1.024 6.694 -9.968 1.00 . A A . 70 VAL O 1 1
14 20462 1 1 63 ALA C C 2.615 5.106 -9.404 1.00 . A A . 71 ALA C 1 1
14 20463 1 1 63 ALA CA C 1.591 6.196 -9.253 1.00 . A A . 71 ALA CA 1 1
14 20464 1 1 63 ALA CB C 2.181 7.364 -8.490 1.00 . A A . 71 ALA CB 1 1
14 20465 1 1 63 ALA H H 0.567 5.107 -7.801 1.00 . A A . 71 ALA H 1 1
14 20466 1 1 63 ALA HA H 1.319 6.533 -10.242 1.00 . A A . 71 ALA HA 1 1
14 20467 1 1 63 ALA HB1 H 3.079 7.704 -8.985 1.00 . A A . 71 ALA HB1 1 1
14 20468 1 1 63 ALA HB2 H 2.411 7.062 -7.479 1.00 . A A . 71 ALA HB2 1 1
14 20469 1 1 63 ALA HB3 H 1.462 8.166 -8.477 1.00 . A A . 71 ALA HB3 1 1
14 20470 1 1 63 ALA N N 0.418 5.690 -8.582 1.00 . A A . 71 ALA N 1 1
14 20471 1 1 63 ALA O O 2.796 4.272 -8.508 1.00 . A A . 71 ALA O 1 1
14 20472 1 1 64 TRP C C 5.641 4.763 -10.485 1.00 . A A . 72 TRP C 1 1
14 20473 1 1 64 TRP CA C 4.294 4.143 -10.791 1.00 . A A . 72 TRP CA 1 1
14 20474 1 1 64 TRP CB C 4.259 3.746 -12.255 1.00 . A A . 72 TRP CB 1 1
14 20475 1 1 64 TRP CD1 C 2.304 4.099 -13.895 1.00 . A A . 72 TRP CD1 1 1
14 20476 1 1 64 TRP CD2 C 1.847 2.644 -12.264 1.00 . A A . 72 TRP CD2 1 1
14 20477 1 1 64 TRP CE2 C 0.719 2.754 -13.100 1.00 . A A . 72 TRP CE2 1 1
14 20478 1 1 64 TRP CE3 C 1.784 1.794 -11.171 1.00 . A A . 72 TRP CE3 1 1
14 20479 1 1 64 TRP CG C 2.865 3.503 -12.804 1.00 . A A . 72 TRP CG 1 1
14 20480 1 1 64 TRP CH2 C -0.489 1.217 -11.785 1.00 . A A . 72 TRP CH2 1 1
14 20481 1 1 64 TRP CZ2 C -0.458 2.044 -12.867 1.00 . A A . 72 TRP CZ2 1 1
14 20482 1 1 64 TRP CZ3 C 0.616 1.087 -10.940 1.00 . A A . 72 TRP CZ3 1 1
14 20483 1 1 64 TRP H H 3.088 5.759 -11.229 1.00 . A A . 72 TRP H 1 1
14 20484 1 1 64 TRP HA H 4.129 3.270 -10.179 1.00 . A A . 72 TRP HA 1 1
14 20485 1 1 64 TRP HB2 H 4.741 4.561 -12.763 1.00 . A A . 72 TRP HB2 1 1
14 20486 1 1 64 TRP HB3 H 4.883 2.879 -12.388 1.00 . A A . 72 TRP HB3 1 1
14 20487 1 1 64 TRP HD1 H 2.810 4.813 -14.522 1.00 . A A . 72 TRP HD1 1 1
14 20488 1 1 64 TRP HE1 H 0.415 3.903 -14.810 1.00 . A A . 72 TRP HE1 1 1
14 20489 1 1 64 TRP HE3 H 2.646 1.710 -10.528 1.00 . A A . 72 TRP HE3 1 1
14 20490 1 1 64 TRP HH2 H -1.382 0.648 -11.559 1.00 . A A . 72 TRP HH2 1 1
14 20491 1 1 64 TRP HZ2 H -1.318 2.131 -13.511 1.00 . A A . 72 TRP HZ2 1 1
14 20492 1 1 64 TRP HZ3 H 0.538 0.420 -10.095 1.00 . A A . 72 TRP HZ3 1 1
14 20493 1 1 64 TRP N N 3.280 5.108 -10.528 1.00 . A A . 72 TRP N 1 1
14 20494 1 1 64 TRP NE1 N 1.027 3.640 -14.085 1.00 . A A . 72 TRP NE1 1 1
14 20495 1 1 64 TRP O O 5.882 5.941 -10.790 1.00 . A A . 72 TRP O 1 1
14 20496 1 1 65 GLY C C 8.829 3.940 -10.522 1.00 . A A . 73 GLY C 1 1
14 20497 1 1 65 GLY CA C 7.804 4.431 -9.537 1.00 . A A . 73 GLY CA 1 1
14 20498 1 1 65 GLY H H 6.231 3.070 -9.669 1.00 . A A . 73 GLY H 1 1
14 20499 1 1 65 GLY HA2 H 7.841 5.506 -9.450 1.00 . A A . 73 GLY HA2 1 1
14 20500 1 1 65 GLY HA3 H 8.014 3.985 -8.573 1.00 . A A . 73 GLY HA3 1 1
14 20501 1 1 65 GLY N N 6.492 3.993 -9.883 1.00 . A A . 73 GLY N 1 1
14 20502 1 1 65 GLY O O 8.750 2.796 -10.972 1.00 . A A . 73 GLY O 1 1
14 20503 1 1 66 VAL C C 11.726 3.304 -11.150 1.00 . A A . 74 VAL C 1 1
14 20504 1 1 66 VAL CA C 10.904 4.437 -11.766 1.00 . A A . 74 VAL CA 1 1
14 20505 1 1 66 VAL CB C 11.837 5.656 -12.029 1.00 . A A . 74 VAL CB 1 1
14 20506 1 1 66 VAL CG1 C 12.927 5.316 -13.034 1.00 . A A . 74 VAL CG1 1 1
14 20507 1 1 66 VAL CG2 C 11.049 6.859 -12.497 1.00 . A A . 74 VAL CG2 1 1
14 20508 1 1 66 VAL H H 9.799 5.677 -10.413 1.00 . A A . 74 VAL H 1 1
14 20509 1 1 66 VAL HA H 10.432 4.122 -12.684 1.00 . A A . 74 VAL HA 1 1
14 20510 1 1 66 VAL HB H 12.326 5.910 -11.101 1.00 . A A . 74 VAL HB 1 1
14 20511 1 1 66 VAL HG11 H 12.466 4.967 -13.947 1.00 . A A . 74 VAL HG11 1 1
14 20512 1 1 66 VAL HG12 H 13.579 4.553 -12.634 1.00 . A A . 74 VAL HG12 1 1
14 20513 1 1 66 VAL HG13 H 13.500 6.208 -13.247 1.00 . A A . 74 VAL HG13 1 1
14 20514 1 1 66 VAL HG21 H 10.314 7.119 -11.751 1.00 . A A . 74 VAL HG21 1 1
14 20515 1 1 66 VAL HG22 H 10.542 6.608 -13.417 1.00 . A A . 74 VAL HG22 1 1
14 20516 1 1 66 VAL HG23 H 11.706 7.699 -12.667 1.00 . A A . 74 VAL HG23 1 1
14 20517 1 1 66 VAL N N 9.810 4.789 -10.833 1.00 . A A . 74 VAL N 1 1
14 20518 1 1 66 VAL O O 12.419 2.548 -11.827 1.00 . A A . 74 VAL O 1 1
14 20519 1 1 67 CYS C C 11.523 0.846 -9.165 1.00 . A A . 75 CYS C 1 1
14 20520 1 1 67 CYS CA C 12.262 2.205 -9.043 1.00 . A A . 75 CYS CA 1 1
14 20521 1 1 67 CYS CB C 12.247 2.701 -7.595 1.00 . A A . 75 CYS CB 1 1
14 20522 1 1 67 CYS H H 11.015 3.846 -9.403 1.00 . A A . 75 CYS H 1 1
14 20523 1 1 67 CYS HA H 13.287 2.105 -9.370 1.00 . A A . 75 CYS HA 1 1
14 20524 1 1 67 CYS HB2 H 12.487 3.752 -7.578 1.00 . A A . 75 CYS HB2 1 1
14 20525 1 1 67 CYS HB3 H 11.248 2.571 -7.202 1.00 . A A . 75 CYS HB3 1 1
14 20526 1 1 67 CYS N N 11.601 3.198 -9.844 1.00 . A A . 75 CYS N 1 1
14 20527 1 1 67 CYS O O 11.658 -0.032 -8.305 1.00 . A A . 75 CYS O 1 1
14 20528 1 1 67 CYS SG S 13.395 1.858 -6.485 1.00 . A A . 75 CYS SG 1 1
14 20529 1 1 68 ASN C C 9.047 -0.856 -9.453 1.00 . A A . 76 ASN C 1 1
14 20530 1 1 68 ASN CA C 10.000 -0.512 -10.575 1.00 . A A . 76 ASN CA 1 1
14 20531 1 1 68 ASN CB C 10.970 -1.662 -10.895 1.00 . A A . 76 ASN CB 1 1
14 20532 1 1 68 ASN CG C 10.294 -2.851 -11.556 1.00 . A A . 76 ASN CG 1 1
14 20533 1 1 68 ASN H H 10.618 1.471 -10.832 1.00 . A A . 76 ASN H 1 1
14 20534 1 1 68 ASN HA H 9.408 -0.286 -11.451 1.00 . A A . 76 ASN HA 1 1
14 20535 1 1 68 ASN HB2 H 11.725 -1.292 -11.573 1.00 . A A . 76 ASN HB2 1 1
14 20536 1 1 68 ASN HB3 H 11.446 -1.982 -9.983 1.00 . A A . 76 ASN HB3 1 1
14 20537 1 1 68 ASN HD21 H 10.425 -1.952 -13.311 1.00 . A A . 76 ASN HD21 1 1
14 20538 1 1 68 ASN HD22 H 9.679 -3.500 -13.340 1.00 . A A . 76 ASN HD22 1 1
14 20539 1 1 68 ASN N N 10.733 0.708 -10.236 1.00 . A A . 76 ASN N 1 1
14 20540 1 1 68 ASN ND2 N 10.116 -2.767 -12.855 1.00 . A A . 76 ASN ND2 1 1
14 20541 1 1 68 ASN O O 8.843 -2.007 -9.082 1.00 . A A . 76 ASN O 1 1
14 20542 1 1 68 ASN OD1 O 9.924 -3.827 -10.902 1.00 . A A . 76 ASN OD1 1 1
14 20543 1 1 69 HIS C C 6.221 0.680 -8.157 1.00 . A A . 77 HIS C 1 1
14 20544 1 1 69 HIS CA C 7.532 0.030 -7.840 1.00 . A A . 77 HIS CA 1 1
14 20545 1 1 69 HIS CB C 8.109 0.569 -6.538 1.00 . A A . 77 HIS CB 1 1
14 20546 1 1 69 HIS CD2 C 8.741 -1.757 -5.592 1.00 . A A . 77 HIS CD2 1 1
14 20547 1 1 69 HIS CE1 C 10.483 -1.197 -4.414 1.00 . A A . 77 HIS CE1 1 1
14 20548 1 1 69 HIS CG C 8.928 -0.427 -5.775 1.00 . A A . 77 HIS CG 1 1
14 20549 1 1 69 HIS H H 8.618 1.058 -9.317 1.00 . A A . 77 HIS H 1 1
14 20550 1 1 69 HIS HA H 7.376 -1.031 -7.730 1.00 . A A . 77 HIS HA 1 1
14 20551 1 1 69 HIS HB2 H 8.752 1.399 -6.789 1.00 . A A . 77 HIS HB2 1 1
14 20552 1 1 69 HIS HB3 H 7.286 0.894 -5.918 1.00 . A A . 77 HIS HB3 1 1
14 20553 1 1 69 HIS HD2 H 7.956 -2.366 -6.018 1.00 . A A . 77 HIS HD2 1 1
14 20554 1 1 69 HIS HE1 H 11.322 -1.239 -3.731 1.00 . A A . 77 HIS HE1 1 1
14 20555 1 1 69 HIS HE2 H 10.110 -3.098 -4.905 1.00 . A A . 77 HIS HE2 1 1
14 20556 1 1 69 HIS N N 8.448 0.171 -8.927 1.00 . A A . 77 HIS N 1 1
14 20557 1 1 69 HIS ND1 N 10.049 -0.092 -5.019 1.00 . A A . 77 HIS ND1 1 1
14 20558 1 1 69 HIS NE2 N 9.716 -2.202 -4.751 1.00 . A A . 77 HIS NE2 1 1
14 20559 1 1 69 HIS O O 6.149 1.538 -9.022 1.00 . A A . 77 HIS O 1 1
14 20560 1 1 70 ALA C C 3.164 0.965 -6.385 1.00 . A A . 78 ALA C 1 1
14 20561 1 1 70 ALA CA C 3.884 0.811 -7.701 1.00 . A A . 78 ALA CA 1 1
14 20562 1 1 70 ALA CB C 3.099 -0.075 -8.639 1.00 . A A . 78 ALA CB 1 1
14 20563 1 1 70 ALA H H 5.263 -0.437 -6.802 1.00 . A A . 78 ALA H 1 1
14 20564 1 1 70 ALA HA H 3.998 1.781 -8.161 1.00 . A A . 78 ALA HA 1 1
14 20565 1 1 70 ALA HB1 H 2.177 0.418 -8.900 1.00 . A A . 78 ALA HB1 1 1
14 20566 1 1 70 ALA HB2 H 2.856 -0.992 -8.121 1.00 . A A . 78 ALA HB2 1 1
14 20567 1 1 70 ALA HB3 H 3.673 -0.281 -9.531 1.00 . A A . 78 ALA HB3 1 1
14 20568 1 1 70 ALA N N 5.189 0.261 -7.485 1.00 . A A . 78 ALA N 1 1
14 20569 1 1 70 ALA O O 3.084 0.022 -5.601 1.00 . A A . 78 ALA O 1 1
14 20570 1 1 71 PHE C C 0.840 3.434 -5.246 1.00 . A A . 79 PHE C 1 1
14 20571 1 1 71 PHE CA C 1.953 2.477 -4.916 1.00 . A A . 79 PHE CA 1 1
14 20572 1 1 71 PHE CB C 2.880 3.134 -3.878 1.00 . A A . 79 PHE CB 1 1
14 20573 1 1 71 PHE CD1 C 3.916 1.287 -2.501 1.00 . A A . 79 PHE CD1 1 1
14 20574 1 1 71 PHE CD2 C 5.282 2.452 -4.076 1.00 . A A . 79 PHE CD2 1 1
14 20575 1 1 71 PHE CE1 C 5.006 0.497 -2.152 1.00 . A A . 79 PHE CE1 1 1
14 20576 1 1 71 PHE CE2 C 6.358 1.668 -3.731 1.00 . A A . 79 PHE CE2 1 1
14 20577 1 1 71 PHE CG C 4.048 2.277 -3.470 1.00 . A A . 79 PHE CG 1 1
14 20578 1 1 71 PHE CZ C 6.221 0.693 -2.772 1.00 . A A . 79 PHE CZ 1 1
14 20579 1 1 71 PHE H H 2.805 2.869 -6.803 1.00 . A A . 79 PHE H 1 1
14 20580 1 1 71 PHE HA H 1.546 1.564 -4.505 1.00 . A A . 79 PHE HA 1 1
14 20581 1 1 71 PHE HB2 H 3.272 4.033 -4.336 1.00 . A A . 79 PHE HB2 1 1
14 20582 1 1 71 PHE HB3 H 2.300 3.419 -3.013 1.00 . A A . 79 PHE HB3 1 1
14 20583 1 1 71 PHE HD1 H 2.962 1.137 -2.019 1.00 . A A . 79 PHE HD1 1 1
14 20584 1 1 71 PHE HD2 H 5.408 3.215 -4.833 1.00 . A A . 79 PHE HD2 1 1
14 20585 1 1 71 PHE HE1 H 4.937 -0.281 -1.404 1.00 . A A . 79 PHE HE1 1 1
14 20586 1 1 71 PHE HE2 H 7.306 1.827 -4.221 1.00 . A A . 79 PHE HE2 1 1
14 20587 1 1 71 PHE HZ H 7.070 0.082 -2.506 1.00 . A A . 79 PHE HZ 1 1
14 20588 1 1 71 PHE N N 2.678 2.159 -6.135 1.00 . A A . 79 PHE N 1 1
14 20589 1 1 71 PHE O O 0.813 3.999 -6.340 1.00 . A A . 79 PHE O 1 1
14 20590 1 1 72 HIS C C -0.433 5.979 -4.509 1.00 . A A . 80 HIS C 1 1
14 20591 1 1 72 HIS CA C -1.090 4.628 -4.543 1.00 . A A . 80 HIS CA 1 1
14 20592 1 1 72 HIS CB C -2.161 4.591 -3.460 1.00 . A A . 80 HIS CB 1 1
14 20593 1 1 72 HIS CD2 C -3.964 3.231 -4.761 1.00 . A A . 80 HIS CD2 1 1
14 20594 1 1 72 HIS CE1 C -4.944 2.285 -3.057 1.00 . A A . 80 HIS CE1 1 1
14 20595 1 1 72 HIS CG C -3.284 3.609 -3.655 1.00 . A A . 80 HIS CG 1 1
14 20596 1 1 72 HIS H H -0.071 3.177 -3.461 1.00 . A A . 80 HIS H 1 1
14 20597 1 1 72 HIS HA H -1.546 4.449 -5.504 1.00 . A A . 80 HIS HA 1 1
14 20598 1 1 72 HIS HB2 H -1.684 4.372 -2.517 1.00 . A A . 80 HIS HB2 1 1
14 20599 1 1 72 HIS HB3 H -2.574 5.583 -3.379 1.00 . A A . 80 HIS HB3 1 1
14 20600 1 1 72 HIS HD2 H -3.731 3.481 -5.786 1.00 . A A . 80 HIS HD2 1 1
14 20601 1 1 72 HIS HE1 H -5.667 1.718 -2.492 1.00 . A A . 80 HIS HE1 1 1
14 20602 1 1 72 HIS HE2 H -5.903 2.524 -4.711 1.00 . A A . 80 HIS HE2 1 1
14 20603 1 1 72 HIS N N -0.080 3.642 -4.321 1.00 . A A . 80 HIS N 1 1
14 20604 1 1 72 HIS ND1 N -3.914 2.988 -2.598 1.00 . A A . 80 HIS ND1 1 1
14 20605 1 1 72 HIS NE2 N -4.996 2.418 -4.354 1.00 . A A . 80 HIS NE2 1 1
14 20606 1 1 72 HIS O O 0.372 6.234 -3.633 1.00 . A A . 80 HIS O 1 1
14 20607 1 1 73 PHE C C -0.552 8.901 -4.215 1.00 . A A . 81 PHE C 1 1
14 20608 1 1 73 PHE CA C -0.221 8.178 -5.500 1.00 . A A . 81 PHE CA 1 1
14 20609 1 1 73 PHE CB C -0.712 8.947 -6.732 1.00 . A A . 81 PHE CB 1 1
14 20610 1 1 73 PHE CD1 C 1.108 10.623 -7.206 1.00 . A A . 81 PHE CD1 1 1
14 20611 1 1 73 PHE CD2 C -1.034 11.437 -6.544 1.00 . A A . 81 PHE CD2 1 1
14 20612 1 1 73 PHE CE1 C 1.575 11.917 -7.299 1.00 . A A . 81 PHE CE1 1 1
14 20613 1 1 73 PHE CE2 C -0.572 12.734 -6.633 1.00 . A A . 81 PHE CE2 1 1
14 20614 1 1 73 PHE CG C -0.201 10.364 -6.827 1.00 . A A . 81 PHE CG 1 1
14 20615 1 1 73 PHE CZ C 0.735 12.975 -7.012 1.00 . A A . 81 PHE CZ 1 1
14 20616 1 1 73 PHE H H -1.436 6.568 -6.122 1.00 . A A . 81 PHE H 1 1
14 20617 1 1 73 PHE HA H 0.854 8.081 -5.546 1.00 . A A . 81 PHE HA 1 1
14 20618 1 1 73 PHE HB2 H -0.381 8.421 -7.614 1.00 . A A . 81 PHE HB2 1 1
14 20619 1 1 73 PHE HB3 H -1.786 8.974 -6.749 1.00 . A A . 81 PHE HB3 1 1
14 20620 1 1 73 PHE HD1 H 1.769 9.800 -7.429 1.00 . A A . 81 PHE HD1 1 1
14 20621 1 1 73 PHE HD2 H -2.056 11.254 -6.245 1.00 . A A . 81 PHE HD2 1 1
14 20622 1 1 73 PHE HE1 H 2.598 12.097 -7.594 1.00 . A A . 81 PHE HE1 1 1
14 20623 1 1 73 PHE HE2 H -1.235 13.556 -6.406 1.00 . A A . 81 PHE HE2 1 1
14 20624 1 1 73 PHE HZ H 1.100 13.990 -7.083 1.00 . A A . 81 PHE HZ 1 1
14 20625 1 1 73 PHE N N -0.780 6.837 -5.447 1.00 . A A . 81 PHE N 1 1
14 20626 1 1 73 PHE O O 0.270 9.600 -3.657 1.00 . A A . 81 PHE O 1 1
14 20627 1 1 74 HIS C C -1.388 8.810 -1.338 1.00 . A A . 82 HIS C 1 1
14 20628 1 1 74 HIS CA C -2.233 9.302 -2.523 1.00 . A A . 82 HIS CA 1 1
14 20629 1 1 74 HIS CB C -3.706 8.938 -2.325 1.00 . A A . 82 HIS CB 1 1
14 20630 1 1 74 HIS CD2 C -3.961 10.451 -0.226 1.00 . A A . 82 HIS CD2 1 1
14 20631 1 1 74 HIS CE1 C -5.937 9.783 0.414 1.00 . A A . 82 HIS CE1 1 1
14 20632 1 1 74 HIS CG C -4.365 9.506 -1.105 1.00 . A A . 82 HIS CG 1 1
14 20633 1 1 74 HIS H H -2.356 8.103 -4.261 1.00 . A A . 82 HIS H 1 1
14 20634 1 1 74 HIS HA H -2.145 10.376 -2.608 1.00 . A A . 82 HIS HA 1 1
14 20635 1 1 74 HIS HB2 H -4.264 9.283 -3.183 1.00 . A A . 82 HIS HB2 1 1
14 20636 1 1 74 HIS HB3 H -3.789 7.861 -2.279 1.00 . A A . 82 HIS HB3 1 1
14 20637 1 1 74 HIS HD2 H -3.009 10.963 -0.259 1.00 . A A . 82 HIS HD2 1 1
14 20638 1 1 74 HIS HE1 H -6.857 9.681 0.967 1.00 . A A . 82 HIS HE1 1 1
14 20639 1 1 74 HIS HE2 H -5.145 11.461 1.147 1.00 . A A . 82 HIS HE2 1 1
14 20640 1 1 74 HIS N N -1.768 8.702 -3.755 1.00 . A A . 82 HIS N 1 1
14 20641 1 1 74 HIS ND1 N -5.611 9.098 -0.683 1.00 . A A . 82 HIS ND1 1 1
14 20642 1 1 74 HIS NE2 N -4.955 10.600 0.703 1.00 . A A . 82 HIS NE2 1 1
14 20643 1 1 74 HIS O O -0.911 9.611 -0.531 1.00 . A A . 82 HIS O 1 1
14 20644 1 1 75 CYS C C 1.029 7.261 -0.248 1.00 . A A . 83 CYS C 1 1
14 20645 1 1 75 CYS CA C -0.450 6.904 -0.164 1.00 . A A . 83 CYS CA 1 1
14 20646 1 1 75 CYS CB C -0.628 5.390 -0.178 1.00 . A A . 83 CYS CB 1 1
14 20647 1 1 75 CYS H H -1.556 6.890 -1.925 1.00 . A A . 83 CYS H 1 1
14 20648 1 1 75 CYS HA H -0.852 7.289 0.763 1.00 . A A . 83 CYS HA 1 1
14 20649 1 1 75 CYS HB2 H -0.148 4.932 -1.030 1.00 . A A . 83 CYS HB2 1 1
14 20650 1 1 75 CYS HB3 H -0.147 5.020 0.715 1.00 . A A . 83 CYS HB3 1 1
14 20651 1 1 75 CYS N N -1.197 7.499 -1.254 1.00 . A A . 83 CYS N 1 1
14 20652 1 1 75 CYS O O 1.642 7.635 0.749 1.00 . A A . 83 CYS O 1 1
14 20653 1 1 75 CYS SG S -2.360 4.846 -0.106 1.00 . A A . 83 CYS SG 1 1
14 20654 1 1 76 ILE C C 3.249 8.977 -1.386 1.00 . A A . 84 ILE C 1 1
14 20655 1 1 76 ILE CA C 3.001 7.480 -1.640 1.00 . A A . 84 ILE CA 1 1
14 20656 1 1 76 ILE CB C 3.536 7.040 -3.044 1.00 . A A . 84 ILE CB 1 1
14 20657 1 1 76 ILE CD1 C 5.740 6.048 -2.240 1.00 . A A . 84 ILE CD1 1 1
14 20658 1 1 76 ILE CG1 C 5.055 7.093 -3.093 1.00 . A A . 84 ILE CG1 1 1
14 20659 1 1 76 ILE CG2 C 2.965 7.889 -4.153 1.00 . A A . 84 ILE CG2 1 1
14 20660 1 1 76 ILE H H 1.059 6.840 -2.212 1.00 . A A . 84 ILE H 1 1
14 20661 1 1 76 ILE HA H 3.535 6.933 -0.876 1.00 . A A . 84 ILE HA 1 1
14 20662 1 1 76 ILE HB H 3.228 6.018 -3.222 1.00 . A A . 84 ILE HB 1 1
14 20663 1 1 76 ILE HD11 H 5.452 5.061 -2.571 1.00 . A A . 84 ILE HD11 1 1
14 20664 1 1 76 ILE HD12 H 6.809 6.158 -2.347 1.00 . A A . 84 ILE HD12 1 1
14 20665 1 1 76 ILE HD13 H 5.466 6.177 -1.204 1.00 . A A . 84 ILE HD13 1 1
14 20666 1 1 76 ILE HG12 H 5.364 6.971 -4.119 1.00 . A A . 84 ILE HG12 1 1
14 20667 1 1 76 ILE HG13 H 5.367 8.070 -2.751 1.00 . A A . 84 ILE HG13 1 1
14 20668 1 1 76 ILE HG21 H 3.332 8.901 -4.066 1.00 . A A . 84 ILE HG21 1 1
14 20669 1 1 76 ILE HG22 H 1.898 7.884 -3.999 1.00 . A A . 84 ILE HG22 1 1
14 20670 1 1 76 ILE HG23 H 3.217 7.460 -5.113 1.00 . A A . 84 ILE HG23 1 1
14 20671 1 1 76 ILE N N 1.596 7.160 -1.445 1.00 . A A . 84 ILE N 1 1
14 20672 1 1 76 ILE O O 4.289 9.350 -0.892 1.00 . A A . 84 ILE O 1 1
14 20673 1 1 77 SER C C 2.499 11.502 0.063 1.00 . A A . 85 SER C 1 1
14 20674 1 1 77 SER CA C 2.326 11.256 -1.429 1.00 . A A . 85 SER CA 1 1
14 20675 1 1 77 SER CB C 1.033 11.931 -1.899 1.00 . A A . 85 SER CB 1 1
14 20676 1 1 77 SER H H 1.462 9.443 -2.144 1.00 . A A . 85 SER H 1 1
14 20677 1 1 77 SER HA H 3.161 11.680 -1.966 1.00 . A A . 85 SER HA 1 1
14 20678 1 1 77 SER HB2 H 0.872 11.672 -2.929 1.00 . A A . 85 SER HB2 1 1
14 20679 1 1 77 SER HB3 H 0.215 11.508 -1.329 1.00 . A A . 85 SER HB3 1 1
14 20680 1 1 77 SER HG H 1.936 13.677 -1.932 1.00 . A A . 85 SER HG 1 1
14 20681 1 1 77 SER N N 2.254 9.813 -1.697 1.00 . A A . 85 SER N 1 1
14 20682 1 1 77 SER O O 3.337 12.307 0.483 1.00 . A A . 85 SER O 1 1
14 20683 1 1 77 SER OG O 1.051 13.343 -1.705 1.00 . A A . 85 SER OG 1 1
14 20684 1 1 78 ARG C C 3.193 10.416 2.737 1.00 . A A . 86 ARG C 1 1
14 20685 1 1 78 ARG CA C 1.814 10.866 2.309 1.00 . A A . 86 ARG CA 1 1
14 20686 1 1 78 ARG CB C 0.782 9.929 2.944 1.00 . A A . 86 ARG CB 1 1
14 20687 1 1 78 ARG CD C -1.036 11.598 3.414 1.00 . A A . 86 ARG CD 1 1
14 20688 1 1 78 ARG CG C -0.669 10.309 2.705 1.00 . A A . 86 ARG CG 1 1
14 20689 1 1 78 ARG CZ C -1.733 11.714 5.794 1.00 . A A . 86 ARG CZ 1 1
14 20690 1 1 78 ARG H H 1.068 10.192 0.415 1.00 . A A . 86 ARG H 1 1
14 20691 1 1 78 ARG HA H 1.633 11.875 2.646 1.00 . A A . 86 ARG HA 1 1
14 20692 1 1 78 ARG HB2 H 0.929 8.935 2.548 1.00 . A A . 86 ARG HB2 1 1
14 20693 1 1 78 ARG HB3 H 0.958 9.902 4.009 1.00 . A A . 86 ARG HB3 1 1
14 20694 1 1 78 ARG HD2 H -0.434 12.400 3.011 1.00 . A A . 86 ARG HD2 1 1
14 20695 1 1 78 ARG HD3 H -2.082 11.801 3.232 1.00 . A A . 86 ARG HD3 1 1
14 20696 1 1 78 ARG HE H 0.123 11.292 5.116 1.00 . A A . 86 ARG HE 1 1
14 20697 1 1 78 ARG HG2 H -0.821 10.449 1.645 1.00 . A A . 86 ARG HG2 1 1
14 20698 1 1 78 ARG HG3 H -1.300 9.511 3.067 1.00 . A A . 86 ARG HG3 1 1
14 20699 1 1 78 ARG HH11 H -3.273 12.122 4.494 1.00 . A A . 86 ARG HH11 1 1
14 20700 1 1 78 ARG HH12 H -3.731 12.184 6.109 1.00 . A A . 86 ARG HH12 1 1
14 20701 1 1 78 ARG HH21 H -0.463 11.364 7.365 1.00 . A A . 86 ARG HH21 1 1
14 20702 1 1 78 ARG HH22 H -2.036 11.774 7.834 1.00 . A A . 86 ARG HH22 1 1
14 20703 1 1 78 ARG N N 1.716 10.784 0.856 1.00 . A A . 86 ARG N 1 1
14 20704 1 1 78 ARG NE N -0.809 11.512 4.854 1.00 . A A . 86 ARG NE 1 1
14 20705 1 1 78 ARG NH1 N -2.989 12.031 5.450 1.00 . A A . 86 ARG NH1 1 1
14 20706 1 1 78 ARG NH2 N -1.398 11.605 7.074 1.00 . A A . 86 ARG NH2 1 1
14 20707 1 1 78 ARG O O 3.893 11.090 3.513 1.00 . A A . 86 ARG O 1 1
14 20708 1 1 79 TRP C C 6.012 9.581 2.190 1.00 . A A . 87 TRP C 1 1
14 20709 1 1 79 TRP CA C 4.843 8.661 2.469 1.00 . A A . 87 TRP CA 1 1
14 20710 1 1 79 TRP CB C 4.956 7.388 1.628 1.00 . A A . 87 TRP CB 1 1
14 20711 1 1 79 TRP CD1 C 7.264 6.687 0.855 1.00 . A A . 87 TRP CD1 1 1
14 20712 1 1 79 TRP CD2 C 6.692 5.946 2.882 1.00 . A A . 87 TRP CD2 1 1
14 20713 1 1 79 TRP CE2 C 7.981 5.494 2.589 1.00 . A A . 87 TRP CE2 1 1
14 20714 1 1 79 TRP CE3 C 6.115 5.604 4.097 1.00 . A A . 87 TRP CE3 1 1
14 20715 1 1 79 TRP CG C 6.253 6.704 1.764 1.00 . A A . 87 TRP CG 1 1
14 20716 1 1 79 TRP CH2 C 8.132 4.397 4.663 1.00 . A A . 87 TRP CH2 1 1
14 20717 1 1 79 TRP CZ2 C 8.717 4.715 3.474 1.00 . A A . 87 TRP CZ2 1 1
14 20718 1 1 79 TRP CZ3 C 6.843 4.835 4.980 1.00 . A A . 87 TRP CZ3 1 1
14 20719 1 1 79 TRP H H 3.035 8.921 1.448 1.00 . A A . 87 TRP H 1 1
14 20720 1 1 79 TRP HA H 4.868 8.384 3.513 1.00 . A A . 87 TRP HA 1 1
14 20721 1 1 79 TRP HB2 H 4.188 6.690 1.920 1.00 . A A . 87 TRP HB2 1 1
14 20722 1 1 79 TRP HB3 H 4.820 7.645 0.592 1.00 . A A . 87 TRP HB3 1 1
14 20723 1 1 79 TRP HD1 H 7.240 7.179 -0.111 1.00 . A A . 87 TRP HD1 1 1
14 20724 1 1 79 TRP HE1 H 9.163 5.798 0.888 1.00 . A A . 87 TRP HE1 1 1
14 20725 1 1 79 TRP HE3 H 5.119 5.950 4.333 1.00 . A A . 87 TRP HE3 1 1
14 20726 1 1 79 TRP HH2 H 8.671 3.792 5.380 1.00 . A A . 87 TRP HH2 1 1
14 20727 1 1 79 TRP HZ2 H 9.715 4.374 3.242 1.00 . A A . 87 TRP HZ2 1 1
14 20728 1 1 79 TRP HZ3 H 6.416 4.557 5.932 1.00 . A A . 87 TRP HZ3 1 1
14 20729 1 1 79 TRP N N 3.604 9.311 2.150 1.00 . A A . 87 TRP N 1 1
14 20730 1 1 79 TRP NE1 N 8.303 5.961 1.348 1.00 . A A . 87 TRP NE1 1 1
14 20731 1 1 79 TRP O O 6.885 9.750 3.013 1.00 . A A . 87 TRP O 1 1
14 20732 1 1 80 LEU C C 7.209 12.313 1.333 1.00 . A A . 88 LEU C 1 1
14 20733 1 1 80 LEU CA C 7.043 11.038 0.543 1.00 . A A . 88 LEU CA 1 1
14 20734 1 1 80 LEU CB C 6.864 11.286 -0.925 1.00 . A A . 88 LEU CB 1 1
14 20735 1 1 80 LEU CD1 C 6.606 10.294 -3.173 1.00 . A A . 88 LEU CD1 1 1
14 20736 1 1 80 LEU CD2 C 8.505 9.572 -1.723 1.00 . A A . 88 LEU CD2 1 1
14 20737 1 1 80 LEU CG C 7.050 10.042 -1.769 1.00 . A A . 88 LEU CG 1 1
14 20738 1 1 80 LEU H H 5.196 10.037 0.466 1.00 . A A . 88 LEU H 1 1
14 20739 1 1 80 LEU HA H 7.955 10.475 0.672 1.00 . A A . 88 LEU HA 1 1
14 20740 1 1 80 LEU HB2 H 5.862 11.664 -1.077 1.00 . A A . 88 LEU HB2 1 1
14 20741 1 1 80 LEU HB3 H 7.571 12.029 -1.262 1.00 . A A . 88 LEU HB3 1 1
14 20742 1 1 80 LEU HD11 H 7.188 11.086 -3.619 1.00 . A A . 88 LEU HD11 1 1
14 20743 1 1 80 LEU HD12 H 5.558 10.551 -3.140 1.00 . A A . 88 LEU HD12 1 1
14 20744 1 1 80 LEU HD13 H 6.729 9.375 -3.731 1.00 . A A . 88 LEU HD13 1 1
14 20745 1 1 80 LEU HD21 H 8.627 8.720 -2.377 1.00 . A A . 88 LEU HD21 1 1
14 20746 1 1 80 LEU HD22 H 8.777 9.265 -0.722 1.00 . A A . 88 LEU HD22 1 1
14 20747 1 1 80 LEU HD23 H 9.168 10.359 -2.050 1.00 . A A . 88 LEU HD23 1 1
14 20748 1 1 80 LEU HG H 6.433 9.255 -1.361 1.00 . A A . 88 LEU HG 1 1
14 20749 1 1 80 LEU N N 5.983 10.185 1.035 1.00 . A A . 88 LEU N 1 1
14 20750 1 1 80 LEU O O 8.304 12.854 1.416 1.00 . A A . 88 LEU O 1 1
14 20751 1 1 81 LYS C C 7.087 13.607 3.957 1.00 . A A . 89 LYS C 1 1
14 20752 1 1 81 LYS CA C 6.246 13.974 2.741 1.00 . A A . 89 LYS CA 1 1
14 20753 1 1 81 LYS CB C 4.876 14.489 3.181 1.00 . A A . 89 LYS CB 1 1
14 20754 1 1 81 LYS CD C 2.709 15.619 2.566 1.00 . A A . 89 LYS CD 1 1
14 20755 1 1 81 LYS CE C 1.825 14.557 3.209 1.00 . A A . 89 LYS CE 1 1
14 20756 1 1 81 LYS CG C 4.021 15.043 2.049 1.00 . A A . 89 LYS CG 1 1
14 20757 1 1 81 LYS H H 5.267 12.388 1.723 1.00 . A A . 89 LYS H 1 1
14 20758 1 1 81 LYS HA H 6.761 14.741 2.184 1.00 . A A . 89 LYS HA 1 1
14 20759 1 1 81 LYS HB2 H 4.342 13.671 3.639 1.00 . A A . 89 LYS HB2 1 1
14 20760 1 1 81 LYS HB3 H 5.019 15.270 3.915 1.00 . A A . 89 LYS HB3 1 1
14 20761 1 1 81 LYS HD2 H 2.921 16.382 3.298 1.00 . A A . 89 LYS HD2 1 1
14 20762 1 1 81 LYS HD3 H 2.176 16.059 1.738 1.00 . A A . 89 LYS HD3 1 1
14 20763 1 1 81 LYS HE2 H 1.564 13.838 2.449 1.00 . A A . 89 LYS HE2 1 1
14 20764 1 1 81 LYS HE3 H 2.368 14.075 4.008 1.00 . A A . 89 LYS HE3 1 1
14 20765 1 1 81 LYS HG2 H 4.572 15.820 1.540 1.00 . A A . 89 LYS HG2 1 1
14 20766 1 1 81 LYS HG3 H 3.804 14.247 1.350 1.00 . A A . 89 LYS HG3 1 1
14 20767 1 1 81 LYS HZ1 H -0.081 15.448 2.997 1.00 . A A . 89 LYS HZ1 1 1
14 20768 1 1 81 LYS HZ2 H 0.821 16.009 4.289 1.00 . A A . 89 LYS HZ2 1 1
14 20769 1 1 81 LYS HZ3 H 0.069 14.546 4.432 1.00 . A A . 89 LYS HZ3 1 1
14 20770 1 1 81 LYS N N 6.133 12.814 1.885 1.00 . A A . 89 LYS N 1 1
14 20771 1 1 81 LYS NZ N 0.576 15.147 3.750 1.00 . A A . 89 LYS NZ 1 1
14 20772 1 1 81 LYS O O 7.924 14.390 4.414 1.00 . A A . 89 LYS O 1 1
14 20773 1 1 82 THR C C 8.902 11.184 5.302 1.00 . A A . 90 THR C 1 1
14 20774 1 1 82 THR CA C 7.583 11.927 5.627 1.00 . A A . 90 THR CA 1 1
14 20775 1 1 82 THR CB C 6.674 11.025 6.484 1.00 . A A . 90 THR CB 1 1
14 20776 1 1 82 THR CG2 C 5.503 11.825 7.019 1.00 . A A . 90 THR CG2 1 1
14 20777 1 1 82 THR H H 6.197 11.819 4.037 1.00 . A A . 90 THR H 1 1
14 20778 1 1 82 THR HA H 7.821 12.802 6.213 1.00 . A A . 90 THR HA 1 1
14 20779 1 1 82 THR HB H 7.246 10.637 7.314 1.00 . A A . 90 THR HB 1 1
14 20780 1 1 82 THR HG1 H 6.643 9.857 4.846 1.00 . A A . 90 THR HG1 1 1
14 20781 1 1 82 THR HG21 H 4.939 12.173 6.167 1.00 . A A . 90 THR HG21 1 1
14 20782 1 1 82 THR HG22 H 5.864 12.669 7.590 1.00 . A A . 90 THR HG22 1 1
14 20783 1 1 82 THR HG23 H 4.879 11.189 7.627 1.00 . A A . 90 THR HG23 1 1
14 20784 1 1 82 THR N N 6.872 12.401 4.457 1.00 . A A . 90 THR N 1 1
14 20785 1 1 82 THR O O 9.748 11.015 6.179 1.00 . A A . 90 THR O 1 1
14 20786 1 1 82 THR OG1 O 6.169 9.936 5.685 1.00 . A A . 90 THR OG1 1 1
14 20787 1 1 83 ARG C C 10.708 10.237 2.309 1.00 . A A . 91 ARG C 1 1
14 20788 1 1 83 ARG CA C 10.197 9.880 3.683 1.00 . A A . 91 ARG CA 1 1
14 20789 1 1 83 ARG CB C 9.774 8.410 3.660 1.00 . A A . 91 ARG CB 1 1
14 20790 1 1 83 ARG CD C 10.495 7.507 5.905 1.00 . A A . 91 ARG CD 1 1
14 20791 1 1 83 ARG CG C 9.319 7.831 4.997 1.00 . A A . 91 ARG CG 1 1
14 20792 1 1 83 ARG CZ C 12.472 8.643 6.877 1.00 . A A . 91 ARG CZ 1 1
14 20793 1 1 83 ARG H H 8.438 10.969 3.347 1.00 . A A . 91 ARG H 1 1
14 20794 1 1 83 ARG HA H 10.987 10.001 4.407 1.00 . A A . 91 ARG HA 1 1
14 20795 1 1 83 ARG HB2 H 8.979 8.277 2.942 1.00 . A A . 91 ARG HB2 1 1
14 20796 1 1 83 ARG HB3 H 10.623 7.842 3.320 1.00 . A A . 91 ARG HB3 1 1
14 20797 1 1 83 ARG HD2 H 10.141 6.990 6.780 1.00 . A A . 91 ARG HD2 1 1
14 20798 1 1 83 ARG HD3 H 11.154 6.844 5.365 1.00 . A A . 91 ARG HD3 1 1
14 20799 1 1 83 ARG HE H 10.824 9.559 6.157 1.00 . A A . 91 ARG HE 1 1
14 20800 1 1 83 ARG HG2 H 8.657 8.536 5.477 1.00 . A A . 91 ARG HG2 1 1
14 20801 1 1 83 ARG HG3 H 8.766 6.924 4.795 1.00 . A A . 91 ARG HG3 1 1
14 20802 1 1 83 ARG HH11 H 12.637 6.594 6.842 1.00 . A A . 91 ARG HH11 1 1
14 20803 1 1 83 ARG HH12 H 13.983 7.401 7.513 1.00 . A A . 91 ARG HH12 1 1
14 20804 1 1 83 ARG HH21 H 12.672 10.668 7.032 1.00 . A A . 91 ARG HH21 1 1
14 20805 1 1 83 ARG HH22 H 13.994 9.781 7.653 1.00 . A A . 91 ARG HH22 1 1
14 20806 1 1 83 ARG N N 9.067 10.733 4.064 1.00 . A A . 91 ARG N 1 1
14 20807 1 1 83 ARG NE N 11.262 8.689 6.317 1.00 . A A . 91 ARG NE 1 1
14 20808 1 1 83 ARG NH1 N 13.070 7.471 7.092 1.00 . A A . 91 ARG NH1 1 1
14 20809 1 1 83 ARG NH2 N 13.090 9.768 7.206 1.00 . A A . 91 ARG NH2 1 1
14 20810 1 1 83 ARG O O 9.949 10.671 1.457 1.00 . A A . 91 ARG O 1 1
14 20811 1 1 84 GLN C C 12.846 8.997 0.041 1.00 . A A . 92 GLN C 1 1
14 20812 1 1 84 GLN CA C 12.579 10.304 0.790 1.00 . A A . 92 GLN CA 1 1
14 20813 1 1 84 GLN CB C 13.882 11.086 0.937 1.00 . A A . 92 GLN CB 1 1
14 20814 1 1 84 GLN CD C 13.242 12.895 2.626 1.00 . A A . 92 GLN CD 1 1
14 20815 1 1 84 GLN CG C 13.728 12.580 1.227 1.00 . A A . 92 GLN CG 1 1
14 20816 1 1 84 GLN H H 12.577 9.729 2.815 1.00 . A A . 92 GLN H 1 1
14 20817 1 1 84 GLN HA H 11.879 10.897 0.219 1.00 . A A . 92 GLN HA 1 1
14 20818 1 1 84 GLN HB2 H 14.433 10.642 1.753 1.00 . A A . 92 GLN HB2 1 1
14 20819 1 1 84 GLN HB3 H 14.457 10.950 0.035 1.00 . A A . 92 GLN HB3 1 1
14 20820 1 1 84 GLN HE21 H 11.403 13.063 1.950 1.00 . A A . 92 GLN HE21 1 1
14 20821 1 1 84 GLN HE22 H 11.588 13.329 3.652 1.00 . A A . 92 GLN HE22 1 1
14 20822 1 1 84 GLN HG2 H 14.660 13.099 1.073 1.00 . A A . 92 GLN HG2 1 1
14 20823 1 1 84 GLN HG3 H 12.979 12.939 0.534 1.00 . A A . 92 GLN HG3 1 1
14 20824 1 1 84 GLN N N 11.985 10.048 2.091 1.00 . A A . 92 GLN N 1 1
14 20825 1 1 84 GLN NE2 N 11.955 13.116 2.767 1.00 . A A . 92 GLN NE2 1 1
14 20826 1 1 84 GLN O O 13.267 9.004 -1.118 1.00 . A A . 92 GLN O 1 1
14 20827 1 1 84 GLN OE1 O 14.034 12.985 3.566 1.00 . A A . 92 GLN OE1 1 1
14 20828 1 1 85 VAL C C 11.780 5.629 0.102 1.00 . A A . 93 VAL C 1 1
14 20829 1 1 85 VAL CA C 12.968 6.579 0.185 1.00 . A A . 93 VAL CA 1 1
14 20830 1 1 85 VAL CB C 14.065 5.944 1.075 1.00 . A A . 93 VAL CB 1 1
14 20831 1 1 85 VAL CG1 C 15.366 6.711 0.933 1.00 . A A . 93 VAL CG1 1 1
14 20832 1 1 85 VAL CG2 C 13.622 5.962 2.532 1.00 . A A . 93 VAL CG2 1 1
14 20833 1 1 85 VAL H H 12.115 7.938 1.560 1.00 . A A . 93 VAL H 1 1
14 20834 1 1 85 VAL HA H 13.380 6.716 -0.805 1.00 . A A . 93 VAL HA 1 1
14 20835 1 1 85 VAL HB H 14.227 4.915 0.781 1.00 . A A . 93 VAL HB 1 1
14 20836 1 1 85 VAL HG11 H 15.212 7.736 1.233 1.00 . A A . 93 VAL HG11 1 1
14 20837 1 1 85 VAL HG12 H 15.669 6.676 -0.104 1.00 . A A . 93 VAL HG12 1 1
14 20838 1 1 85 VAL HG13 H 16.126 6.254 1.551 1.00 . A A . 93 VAL HG13 1 1
14 20839 1 1 85 VAL HG21 H 13.463 6.994 2.816 1.00 . A A . 93 VAL HG21 1 1
14 20840 1 1 85 VAL HG22 H 14.381 5.524 3.164 1.00 . A A . 93 VAL HG22 1 1
14 20841 1 1 85 VAL HG23 H 12.691 5.421 2.636 1.00 . A A . 93 VAL HG23 1 1
14 20842 1 1 85 VAL N N 12.587 7.886 0.701 1.00 . A A . 93 VAL N 1 1
14 20843 1 1 85 VAL O O 10.805 5.813 0.794 1.00 . A A . 93 VAL O 1 1
14 20844 1 1 86 CYS C C 10.574 2.902 0.418 1.00 . A A . 94 CYS C 1 1
14 20845 1 1 86 CYS CA C 10.877 3.573 -0.918 1.00 . A A . 94 CYS CA 1 1
14 20846 1 1 86 CYS CB C 11.372 2.479 -1.870 1.00 . A A . 94 CYS CB 1 1
14 20847 1 1 86 CYS H H 12.676 4.593 -1.354 1.00 . A A . 94 CYS H 1 1
14 20848 1 1 86 CYS HA H 9.987 4.017 -1.334 1.00 . A A . 94 CYS HA 1 1
14 20849 1 1 86 CYS HB2 H 12.355 2.225 -1.505 1.00 . A A . 94 CYS HB2 1 1
14 20850 1 1 86 CYS HB3 H 10.728 1.618 -1.782 1.00 . A A . 94 CYS HB3 1 1
14 20851 1 1 86 CYS N N 11.884 4.616 -0.769 1.00 . A A . 94 CYS N 1 1
14 20852 1 1 86 CYS O O 11.479 2.651 1.218 1.00 . A A . 94 CYS O 1 1
14 20853 1 1 86 CYS SG S 11.542 2.916 -3.633 1.00 . A A . 94 CYS SG 1 1
14 20854 1 1 87 PRO C C 9.384 0.435 1.879 1.00 . A A . 95 PRO C 1 1
14 20855 1 1 87 PRO CA C 8.881 1.871 1.872 1.00 . A A . 95 PRO CA 1 1
14 20856 1 1 87 PRO CB C 7.352 1.918 1.799 1.00 . A A . 95 PRO CB 1 1
14 20857 1 1 87 PRO CD C 8.169 2.882 -0.230 1.00 . A A . 95 PRO CD 1 1
14 20858 1 1 87 PRO CG C 7.045 2.082 0.354 1.00 . A A . 95 PRO CG 1 1
14 20859 1 1 87 PRO HA H 9.227 2.368 2.766 1.00 . A A . 95 PRO HA 1 1
14 20860 1 1 87 PRO HB2 H 6.946 0.993 2.179 1.00 . A A . 95 PRO HB2 1 1
14 20861 1 1 87 PRO HB3 H 6.981 2.753 2.377 1.00 . A A . 95 PRO HB3 1 1
14 20862 1 1 87 PRO HD2 H 8.391 2.535 -1.228 1.00 . A A . 95 PRO HD2 1 1
14 20863 1 1 87 PRO HD3 H 7.982 3.943 -0.256 1.00 . A A . 95 PRO HD3 1 1
14 20864 1 1 87 PRO HG2 H 6.994 1.110 -0.113 1.00 . A A . 95 PRO HG2 1 1
14 20865 1 1 87 PRO HG3 H 6.106 2.602 0.229 1.00 . A A . 95 PRO HG3 1 1
14 20866 1 1 87 PRO N N 9.301 2.582 0.662 1.00 . A A . 95 PRO N 1 1
14 20867 1 1 87 PRO O O 9.493 -0.204 2.930 1.00 . A A . 95 PRO O 1 1
14 20868 1 1 88 LEU C C 11.653 -1.419 0.344 1.00 . A A . 96 LEU C 1 1
14 20869 1 1 88 LEU CA C 10.143 -1.419 0.515 1.00 . A A . 96 LEU CA 1 1
14 20870 1 1 88 LEU CB C 9.511 -2.032 -0.750 1.00 . A A . 96 LEU CB 1 1
14 20871 1 1 88 LEU CD1 C 7.531 -2.642 -2.158 1.00 . A A . 96 LEU CD1 1 1
14 20872 1 1 88 LEU CD2 C 7.321 -2.630 0.336 1.00 . A A . 96 LEU CD2 1 1
14 20873 1 1 88 LEU CG C 7.987 -1.984 -0.865 1.00 . A A . 96 LEU CG 1 1
14 20874 1 1 88 LEU H H 9.583 0.549 -0.068 1.00 . A A . 96 LEU H 1 1
14 20875 1 1 88 LEU HA H 9.853 -2.003 1.375 1.00 . A A . 96 LEU HA 1 1
14 20876 1 1 88 LEU HB2 H 9.916 -1.520 -1.610 1.00 . A A . 96 LEU HB2 1 1
14 20877 1 1 88 LEU HB3 H 9.807 -3.068 -0.811 1.00 . A A . 96 LEU HB3 1 1
14 20878 1 1 88 LEU HD11 H 7.827 -3.681 -2.153 1.00 . A A . 96 LEU HD11 1 1
14 20879 1 1 88 LEU HD12 H 8.000 -2.140 -2.995 1.00 . A A . 96 LEU HD12 1 1
14 20880 1 1 88 LEU HD13 H 6.459 -2.569 -2.250 1.00 . A A . 96 LEU HD13 1 1
14 20881 1 1 88 LEU HD21 H 6.251 -2.634 0.187 1.00 . A A . 96 LEU HD21 1 1
14 20882 1 1 88 LEU HD22 H 7.558 -2.071 1.229 1.00 . A A . 96 LEU HD22 1 1
14 20883 1 1 88 LEU HD23 H 7.673 -3.646 0.436 1.00 . A A . 96 LEU HD23 1 1
14 20884 1 1 88 LEU HG H 7.697 -0.947 -0.918 1.00 . A A . 96 LEU HG 1 1
14 20885 1 1 88 LEU N N 9.681 -0.061 0.688 1.00 . A A . 96 LEU N 1 1
14 20886 1 1 88 LEU O O 12.379 -2.101 1.058 1.00 . A A . 96 LEU O 1 1
14 20887 1 1 89 ASP C C 14.404 0.100 -0.021 1.00 . A A . 97 ASP C 1 1
14 20888 1 1 89 ASP CA C 13.522 -0.596 -1.018 1.00 . A A . 97 ASP CA 1 1
14 20889 1 1 89 ASP CB C 13.709 0.065 -2.373 1.00 . A A . 97 ASP CB 1 1
14 20890 1 1 89 ASP CG C 13.522 -0.846 -3.531 1.00 . A A . 97 ASP CG 1 1
14 20891 1 1 89 ASP H H 11.466 -0.027 -1.056 1.00 . A A . 97 ASP H 1 1
14 20892 1 1 89 ASP HA H 13.848 -1.620 -1.106 1.00 . A A . 97 ASP HA 1 1
14 20893 1 1 89 ASP HB2 H 12.970 0.836 -2.508 1.00 . A A . 97 ASP HB2 1 1
14 20894 1 1 89 ASP HB3 H 14.690 0.501 -2.456 1.00 . A A . 97 ASP HB3 1 1
14 20895 1 1 89 ASP N N 12.108 -0.628 -0.623 1.00 . A A . 97 ASP N 1 1
14 20896 1 1 89 ASP O O 15.546 -0.301 0.178 1.00 . A A . 97 ASP O 1 1
14 20897 1 1 89 ASP OD1 O 13.706 -2.060 -3.395 1.00 . A A . 97 ASP OD1 1 1
14 20898 1 1 89 ASP OD2 O 13.150 -0.339 -4.601 1.00 . A A . 97 ASP OD2 1 1
14 20899 1 1 90 ASN C C 15.748 2.745 0.448 1.00 . A A . 98 ASN C 1 1
14 20900 1 1 90 ASN CA C 14.693 2.093 1.372 1.00 . A A . 98 ASN CA 1 1
14 20901 1 1 90 ASN CB C 15.336 1.385 2.583 1.00 . A A . 98 ASN CB 1 1
14 20902 1 1 90 ASN CG C 16.092 2.316 3.522 1.00 . A A . 98 ASN CG 1 1
14 20903 1 1 90 ASN H H 12.903 1.309 0.544 1.00 . A A . 98 ASN H 1 1
14 20904 1 1 90 ASN HA H 14.021 2.867 1.714 1.00 . A A . 98 ASN HA 1 1
14 20905 1 1 90 ASN HB2 H 14.558 0.894 3.147 1.00 . A A . 98 ASN HB2 1 1
14 20906 1 1 90 ASN HB3 H 16.021 0.643 2.204 1.00 . A A . 98 ASN HB3 1 1
14 20907 1 1 90 ASN HD21 H 17.217 0.809 4.113 1.00 . A A . 98 ASN HD21 1 1
14 20908 1 1 90 ASN HD22 H 17.577 2.323 4.858 1.00 . A A . 98 ASN HD22 1 1
14 20909 1 1 90 ASN N N 13.873 1.156 0.594 1.00 . A A . 98 ASN N 1 1
14 20910 1 1 90 ASN ND2 N 17.057 1.773 4.234 1.00 . A A . 98 ASN ND2 1 1
14 20911 1 1 90 ASN O O 16.906 2.955 0.820 1.00 . A A . 98 ASN O 1 1
14 20912 1 1 90 ASN OD1 O 15.793 3.507 3.622 1.00 . A A . 98 ASN OD1 1 1
14 20913 1 1 91 ARG C C 15.318 4.971 -2.190 1.00 . A A . 99 ARG C 1 1
14 20914 1 1 91 ARG CA C 16.111 3.771 -1.768 1.00 . A A . 99 ARG CA 1 1
14 20915 1 1 91 ARG CB C 16.354 2.928 -3.012 1.00 . A A . 99 ARG CB 1 1
14 20916 1 1 91 ARG CD C 17.282 0.907 -4.105 1.00 . A A . 99 ARG CD 1 1
14 20917 1 1 91 ARG CG C 17.123 1.652 -2.790 1.00 . A A . 99 ARG CG 1 1
14 20918 1 1 91 ARG CZ C 17.918 1.711 -6.382 1.00 . A A . 99 ARG CZ 1 1
14 20919 1 1 91 ARG H H 14.396 2.806 -1.020 1.00 . A A . 99 ARG H 1 1
14 20920 1 1 91 ARG HA H 17.050 4.074 -1.328 1.00 . A A . 99 ARG HA 1 1
14 20921 1 1 91 ARG HB2 H 15.395 2.670 -3.442 1.00 . A A . 99 ARG HB2 1 1
14 20922 1 1 91 ARG HB3 H 16.890 3.530 -3.732 1.00 . A A . 99 ARG HB3 1 1
14 20923 1 1 91 ARG HD2 H 17.745 -0.051 -3.920 1.00 . A A . 99 ARG HD2 1 1
14 20924 1 1 91 ARG HD3 H 16.306 0.755 -4.539 1.00 . A A . 99 ARG HD3 1 1
14 20925 1 1 91 ARG HE H 18.842 2.177 -4.628 1.00 . A A . 99 ARG HE 1 1
14 20926 1 1 91 ARG HG2 H 18.082 1.901 -2.364 1.00 . A A . 99 ARG HG2 1 1
14 20927 1 1 91 ARG HG3 H 16.536 1.069 -2.099 1.00 . A A . 99 ARG HG3 1 1
14 20928 1 1 91 ARG HH11 H 16.280 0.444 -6.441 1.00 . A A . 99 ARG HH11 1 1
14 20929 1 1 91 ARG HH12 H 16.776 1.049 -7.936 1.00 . A A . 99 ARG HH12 1 1
14 20930 1 1 91 ARG HH21 H 19.493 2.977 -6.784 1.00 . A A . 99 ARG HH21 1 1
14 20931 1 1 91 ARG HH22 H 18.567 2.488 -8.144 1.00 . A A . 99 ARG HH22 1 1
14 20932 1 1 91 ARG N N 15.310 3.055 -0.772 1.00 . A A . 99 ARG N 1 1
14 20933 1 1 91 ARG NE N 18.106 1.671 -5.052 1.00 . A A . 99 ARG NE 1 1
14 20934 1 1 91 ARG NH1 N 16.932 1.024 -6.943 1.00 . A A . 99 ARG NH1 1 1
14 20935 1 1 91 ARG NH2 N 18.724 2.438 -7.149 1.00 . A A . 99 ARG NH2 1 1
14 20936 1 1 91 ARG O O 14.114 4.955 -2.044 1.00 . A A . 99 ARG O 1 1
14 20937 1 1 92 GLU C C 14.118 6.907 -4.054 1.00 . A A . 100 GLU C 1 1
14 20938 1 1 92 GLU CA C 15.275 7.224 -3.106 1.00 . A A . 100 GLU CA 1 1
14 20939 1 1 92 GLU CB C 16.255 8.180 -3.792 1.00 . A A . 100 GLU CB 1 1
14 20940 1 1 92 GLU CD C 16.650 10.406 -4.896 1.00 . A A . 100 GLU CD 1 1
14 20941 1 1 92 GLU CG C 15.650 9.511 -4.207 1.00 . A A . 100 GLU CG 1 1
14 20942 1 1 92 GLU H H 16.943 5.944 -2.859 1.00 . A A . 100 GLU H 1 1
14 20943 1 1 92 GLU HA H 14.887 7.700 -2.216 1.00 . A A . 100 GLU HA 1 1
14 20944 1 1 92 GLU HB2 H 17.077 8.378 -3.121 1.00 . A A . 100 GLU HB2 1 1
14 20945 1 1 92 GLU HB3 H 16.634 7.689 -4.677 1.00 . A A . 100 GLU HB3 1 1
14 20946 1 1 92 GLU HG2 H 14.818 9.329 -4.873 1.00 . A A . 100 GLU HG2 1 1
14 20947 1 1 92 GLU HG3 H 15.289 10.007 -3.317 1.00 . A A . 100 GLU HG3 1 1
14 20948 1 1 92 GLU N N 15.971 5.995 -2.713 1.00 . A A . 100 GLU N 1 1
14 20949 1 1 92 GLU O O 14.300 6.228 -5.066 1.00 . A A . 100 GLU O 1 1
14 20950 1 1 92 GLU OE1 O 16.908 10.203 -6.101 1.00 . A A . 100 GLU OE1 1 1
14 20951 1 1 92 GLU OE2 O 17.194 11.326 -4.242 1.00 . A A . 100 GLU OE2 1 1
14 20952 1 1 93 TRP C C 11.735 8.109 -5.726 1.00 . A A . 101 TRP C 1 1
14 20953 1 1 93 TRP CA C 11.772 7.139 -4.544 1.00 . A A . 101 TRP CA 1 1
14 20954 1 1 93 TRP CB C 10.473 7.238 -3.720 1.00 . A A . 101 TRP CB 1 1
14 20955 1 1 93 TRP CD1 C 8.713 8.631 -4.960 1.00 . A A . 101 TRP CD1 1 1
14 20956 1 1 93 TRP CD2 C 8.427 6.431 -5.153 1.00 . A A . 101 TRP CD2 1 1
14 20957 1 1 93 TRP CE2 C 7.409 7.088 -5.875 1.00 . A A . 101 TRP CE2 1 1
14 20958 1 1 93 TRP CE3 C 8.447 5.044 -5.128 1.00 . A A . 101 TRP CE3 1 1
14 20959 1 1 93 TRP CG C 9.248 7.439 -4.574 1.00 . A A . 101 TRP CG 1 1
14 20960 1 1 93 TRP CH2 C 6.468 5.042 -6.529 1.00 . A A . 101 TRP CH2 1 1
14 20961 1 1 93 TRP CZ2 C 6.426 6.402 -6.568 1.00 . A A . 101 TRP CZ2 1 1
14 20962 1 1 93 TRP CZ3 C 7.467 4.358 -5.819 1.00 . A A . 101 TRP CZ3 1 1
14 20963 1 1 93 TRP H H 12.820 7.921 -2.900 1.00 . A A . 101 TRP H 1 1
14 20964 1 1 93 TRP HA H 11.865 6.125 -4.910 1.00 . A A . 101 TRP HA 1 1
14 20965 1 1 93 TRP HB2 H 10.334 6.319 -3.163 1.00 . A A . 101 TRP HB2 1 1
14 20966 1 1 93 TRP HB3 H 10.537 8.038 -3.007 1.00 . A A . 101 TRP HB3 1 1
14 20967 1 1 93 TRP HD1 H 9.116 9.593 -4.676 1.00 . A A . 101 TRP HD1 1 1
14 20968 1 1 93 TRP HE1 H 7.067 9.138 -6.134 1.00 . A A . 101 TRP HE1 1 1
14 20969 1 1 93 TRP HE3 H 9.224 4.537 -4.574 1.00 . A A . 101 TRP HE3 1 1
14 20970 1 1 93 TRP HH2 H 5.718 4.478 -7.059 1.00 . A A . 101 TRP HH2 1 1
14 20971 1 1 93 TRP HZ2 H 5.655 6.920 -7.120 1.00 . A A . 101 TRP HZ2 1 1
14 20972 1 1 93 TRP HZ3 H 7.460 3.278 -5.815 1.00 . A A . 101 TRP HZ3 1 1
14 20973 1 1 93 TRP N N 12.930 7.384 -3.718 1.00 . A A . 101 TRP N 1 1
14 20974 1 1 93 TRP NE1 N 7.615 8.427 -5.742 1.00 . A A . 101 TRP NE1 1 1
14 20975 1 1 93 TRP O O 11.969 9.314 -5.569 1.00 . A A . 101 TRP O 1 1
14 20976 1 1 94 GLU C C 9.991 8.082 -8.786 1.00 . A A . 102 GLU C 1 1
14 20977 1 1 94 GLU CA C 11.329 8.373 -8.107 1.00 . A A . 102 GLU CA 1 1
14 20978 1 1 94 GLU CB C 12.473 8.006 -9.053 1.00 . A A . 102 GLU CB 1 1
14 20979 1 1 94 GLU CD C 14.952 7.904 -9.445 1.00 . A A . 102 GLU CD 1 1
14 20980 1 1 94 GLU CG C 13.851 8.357 -8.523 1.00 . A A . 102 GLU CG 1 1
14 20981 1 1 94 GLU H H 11.296 6.613 -6.961 1.00 . A A . 102 GLU H 1 1
14 20982 1 1 94 GLU HA H 11.399 9.418 -7.856 1.00 . A A . 102 GLU HA 1 1
14 20983 1 1 94 GLU HB2 H 12.445 6.942 -9.229 1.00 . A A . 102 GLU HB2 1 1
14 20984 1 1 94 GLU HB3 H 12.326 8.520 -9.989 1.00 . A A . 102 GLU HB3 1 1
14 20985 1 1 94 GLU HG2 H 13.914 9.430 -8.406 1.00 . A A . 102 GLU HG2 1 1
14 20986 1 1 94 GLU HG3 H 13.988 7.890 -7.558 1.00 . A A . 102 GLU HG3 1 1
14 20987 1 1 94 GLU N N 11.444 7.577 -6.898 1.00 . A A . 102 GLU N 1 1
14 20988 1 1 94 GLU O O 9.650 6.915 -9.004 1.00 . A A . 102 GLU O 1 1
14 20989 1 1 94 GLU OE1 O 15.099 8.474 -10.542 1.00 . A A . 102 GLU OE1 1 1
14 20990 1 1 94 GLU OE2 O 15.681 6.961 -9.084 1.00 . A A . 102 GLU OE2 1 1
14 20991 1 1 95 PHE C C 8.295 8.688 -11.322 1.00 . A A . 103 PHE C 1 1
14 20992 1 1 95 PHE CA C 7.993 8.940 -9.864 1.00 . A A . 103 PHE CA 1 1
14 20993 1 1 95 PHE CB C 7.103 10.183 -9.802 1.00 . A A . 103 PHE CB 1 1
14 20994 1 1 95 PHE CD1 C 5.351 9.718 -8.090 1.00 . A A . 103 PHE CD1 1 1
14 20995 1 1 95 PHE CD2 C 6.874 11.501 -7.698 1.00 . A A . 103 PHE CD2 1 1
14 20996 1 1 95 PHE CE1 C 4.714 9.991 -6.898 1.00 . A A . 103 PHE CE1 1 1
14 20997 1 1 95 PHE CE2 C 6.241 11.786 -6.507 1.00 . A A . 103 PHE CE2 1 1
14 20998 1 1 95 PHE CG C 6.437 10.468 -8.500 1.00 . A A . 103 PHE CG 1 1
14 20999 1 1 95 PHE CZ C 5.159 11.029 -6.106 1.00 . A A . 103 PHE CZ 1 1
14 21000 1 1 95 PHE H H 9.540 10.031 -8.884 1.00 . A A . 103 PHE H 1 1
14 21001 1 1 95 PHE HA H 7.455 8.099 -9.448 1.00 . A A . 103 PHE HA 1 1
14 21002 1 1 95 PHE HB2 H 7.693 11.050 -10.047 1.00 . A A . 103 PHE HB2 1 1
14 21003 1 1 95 PHE HB3 H 6.339 10.072 -10.554 1.00 . A A . 103 PHE HB3 1 1
14 21004 1 1 95 PHE HD1 H 5.021 8.910 -8.724 1.00 . A A . 103 PHE HD1 1 1
14 21005 1 1 95 PHE HD2 H 7.721 12.086 -8.022 1.00 . A A . 103 PHE HD2 1 1
14 21006 1 1 95 PHE HE1 H 3.868 9.397 -6.586 1.00 . A A . 103 PHE HE1 1 1
14 21007 1 1 95 PHE HE2 H 6.596 12.598 -5.889 1.00 . A A . 103 PHE HE2 1 1
14 21008 1 1 95 PHE HZ H 4.662 11.252 -5.175 1.00 . A A . 103 PHE HZ 1 1
14 21009 1 1 95 PHE N N 9.241 9.122 -9.126 1.00 . A A . 103 PHE N 1 1
14 21010 1 1 95 PHE O O 9.116 9.386 -11.914 1.00 . A A . 103 PHE O 1 1
14 21011 1 1 96 GLN C C 6.821 8.286 -14.127 1.00 . A A . 104 GLN C 1 1
14 21012 1 1 96 GLN CA C 7.808 7.443 -13.319 1.00 . A A . 104 GLN CA 1 1
14 21013 1 1 96 GLN CB C 7.608 5.951 -13.618 1.00 . A A . 104 GLN CB 1 1
14 21014 1 1 96 GLN CD C 9.332 5.751 -15.459 1.00 . A A . 104 GLN CD 1 1
14 21015 1 1 96 GLN CG C 7.878 5.568 -15.061 1.00 . A A . 104 GLN CG 1 1
14 21016 1 1 96 GLN H H 7.031 7.142 -11.367 1.00 . A A . 104 GLN H 1 1
14 21017 1 1 96 GLN HA H 8.812 7.729 -13.596 1.00 . A A . 104 GLN HA 1 1
14 21018 1 1 96 GLN HB2 H 8.223 5.351 -12.963 1.00 . A A . 104 GLN HB2 1 1
14 21019 1 1 96 GLN HB3 H 6.580 5.708 -13.400 1.00 . A A . 104 GLN HB3 1 1
14 21020 1 1 96 GLN HE21 H 9.724 3.864 -14.983 1.00 . A A . 104 GLN HE21 1 1
14 21021 1 1 96 GLN HE22 H 11.050 4.775 -15.598 1.00 . A A . 104 GLN HE22 1 1
14 21022 1 1 96 GLN HG2 H 7.618 4.528 -15.186 1.00 . A A . 104 GLN HG2 1 1
14 21023 1 1 96 GLN HG3 H 7.258 6.175 -15.705 1.00 . A A . 104 GLN HG3 1 1
14 21024 1 1 96 GLN N N 7.637 7.708 -11.904 1.00 . A A . 104 GLN N 1 1
14 21025 1 1 96 GLN NE2 N 10.106 4.704 -15.327 1.00 . A A . 104 GLN NE2 1 1
14 21026 1 1 96 GLN O O 7.188 9.290 -14.728 1.00 . A A . 104 GLN O 1 1
14 21027 1 1 96 GLN OE1 O 9.747 6.827 -15.889 1.00 . A A . 104 GLN OE1 1 1
14 21028 1 1 97 LYS C C 3.723 9.451 -13.799 1.00 . A A . 105 LYS C 1 1
14 21029 1 1 97 LYS CA C 4.501 8.593 -14.808 1.00 . A A . 105 LYS CA 1 1
14 21030 1 1 97 LYS CB C 3.569 7.571 -15.496 1.00 . A A . 105 LYS CB 1 1
14 21031 1 1 97 LYS CD C 3.013 8.835 -17.626 1.00 . A A . 105 LYS CD 1 1
14 21032 1 1 97 LYS CE C 3.574 7.809 -18.604 1.00 . A A . 105 LYS CE 1 1
14 21033 1 1 97 LYS CG C 2.465 8.171 -16.365 1.00 . A A . 105 LYS CG 1 1
14 21034 1 1 97 LYS H H 5.345 7.053 -13.629 1.00 . A A . 105 LYS H 1 1
14 21035 1 1 97 LYS HA H 4.948 9.233 -15.554 1.00 . A A . 105 LYS HA 1 1
14 21036 1 1 97 LYS HB2 H 4.161 6.910 -16.106 1.00 . A A . 105 LYS HB2 1 1
14 21037 1 1 97 LYS HB3 H 3.100 6.984 -14.719 1.00 . A A . 105 LYS HB3 1 1
14 21038 1 1 97 LYS HD2 H 2.208 9.371 -18.108 1.00 . A A . 105 LYS HD2 1 1
14 21039 1 1 97 LYS HD3 H 3.794 9.531 -17.353 1.00 . A A . 105 LYS HD3 1 1
14 21040 1 1 97 LYS HE2 H 4.391 7.293 -18.126 1.00 . A A . 105 LYS HE2 1 1
14 21041 1 1 97 LYS HE3 H 2.798 7.101 -18.858 1.00 . A A . 105 LYS HE3 1 1
14 21042 1 1 97 LYS HG2 H 1.786 7.384 -16.661 1.00 . A A . 105 LYS HG2 1 1
14 21043 1 1 97 LYS HG3 H 1.924 8.905 -15.786 1.00 . A A . 105 LYS HG3 1 1
14 21044 1 1 97 LYS HZ1 H 4.916 9.034 -19.646 1.00 . A A . 105 LYS HZ1 1 1
14 21045 1 1 97 LYS HZ2 H 3.339 9.030 -20.295 1.00 . A A . 105 LYS HZ2 1 1
14 21046 1 1 97 LYS HZ3 H 4.350 7.710 -20.537 1.00 . A A . 105 LYS HZ3 1 1
14 21047 1 1 97 LYS N N 5.565 7.876 -14.114 1.00 . A A . 105 LYS N 1 1
14 21048 1 1 97 LYS NZ N 4.077 8.445 -19.848 1.00 . A A . 105 LYS NZ 1 1
14 21049 1 1 97 LYS O O 2.843 10.226 -14.164 1.00 . A A . 105 LYS O 1 1
14 21050 1 1 98 TYR C C 1.897 9.731 -11.304 1.00 . A A . 106 TYR C 1 1
14 21051 1 1 98 TYR CA C 3.425 9.892 -11.327 1.00 . A A . 106 TYR CA 1 1
14 21052 1 1 98 TYR CB C 3.878 11.352 -11.035 1.00 . A A . 106 TYR CB 1 1
14 21053 1 1 98 TYR CD1 C 2.254 13.109 -11.839 1.00 . A A . 106 TYR CD1 1 1
14 21054 1 1 98 TYR CD2 C 4.261 12.803 -13.082 1.00 . A A . 106 TYR CD2 1 1
14 21055 1 1 98 TYR CE1 C 1.865 14.109 -12.697 1.00 . A A . 106 TYR CE1 1 1
14 21056 1 1 98 TYR CE2 C 3.881 13.813 -13.947 1.00 . A A . 106 TYR CE2 1 1
14 21057 1 1 98 TYR CG C 3.455 12.434 -12.010 1.00 . A A . 106 TYR CG 1 1
14 21058 1 1 98 TYR CZ C 2.679 14.461 -13.749 1.00 . A A . 106 TYR CZ 1 1
14 21059 1 1 98 TYR H H 4.857 8.697 -12.367 1.00 . A A . 106 TYR H 1 1
14 21060 1 1 98 TYR HA H 3.762 9.269 -10.511 1.00 . A A . 106 TYR HA 1 1
14 21061 1 1 98 TYR HB2 H 3.470 11.638 -10.077 1.00 . A A . 106 TYR HB2 1 1
14 21062 1 1 98 TYR HB3 H 4.954 11.374 -10.958 1.00 . A A . 106 TYR HB3 1 1
14 21063 1 1 98 TYR HD1 H 1.617 12.832 -11.011 1.00 . A A . 106 TYR HD1 1 1
14 21064 1 1 98 TYR HD2 H 5.200 12.292 -13.233 1.00 . A A . 106 TYR HD2 1 1
14 21065 1 1 98 TYR HE1 H 0.925 14.617 -12.540 1.00 . A A . 106 TYR HE1 1 1
14 21066 1 1 98 TYR HE2 H 4.521 14.091 -14.773 1.00 . A A . 106 TYR HE2 1 1
14 21067 1 1 98 TYR HH H 2.375 15.177 -15.521 1.00 . A A . 106 TYR HH 1 1
14 21068 1 1 98 TYR N N 4.083 9.276 -12.515 1.00 . A A . 106 TYR N 1 1
14 21069 1 1 98 TYR O O 1.202 10.382 -10.530 1.00 . A A . 106 TYR O 1 1
14 21070 1 1 98 TYR OH O 2.288 15.475 -14.602 1.00 . A A . 106 TYR OH 1 1
14 21071 1 1 99 GLY C C -0.186 7.434 -13.196 1.00 . A A . 107 GLY C 1 1
14 21072 1 1 99 GLY CA C 0.013 8.547 -12.217 1.00 . A A . 107 GLY CA 1 1
14 21073 1 1 99 GLY H H 1.991 8.312 -12.711 1.00 . A A . 107 GLY H 1 1
14 21074 1 1 99 GLY HA2 H -0.355 8.254 -11.243 1.00 . A A . 107 GLY HA2 1 1
14 21075 1 1 99 GLY HA3 H -0.512 9.421 -12.571 1.00 . A A . 107 GLY HA3 1 1
14 21076 1 1 99 GLY N N 1.411 8.831 -12.120 1.00 . A A . 107 GLY N 1 1
14 21077 1 1 99 GLY O O 0.795 6.939 -13.757 1.00 . A A . 107 GLY O 1 1
14 21078 1 1 100 HIS C C -2.310 6.532 -15.641 1.00 . A A . 108 HIS C 1 1
14 21079 1 1 100 HIS CA C -1.703 5.968 -14.355 1.00 . A A . 108 HIS CA 1 1
14 21080 1 1 100 HIS CB C -2.584 4.878 -13.719 1.00 . A A . 108 HIS CB 1 1
14 21081 1 1 100 HIS CD2 C -5.155 5.145 -13.604 1.00 . A A . 108 HIS CD2 1 1
14 21082 1 1 100 HIS CE1 C -5.267 6.467 -11.869 1.00 . A A . 108 HIS CE1 1 1
14 21083 1 1 100 HIS CG C -3.895 5.364 -13.184 1.00 . A A . 108 HIS CG 1 1
14 21084 1 1 100 HIS H H -2.169 7.445 -12.934 1.00 . A A . 108 HIS H 1 1
14 21085 1 1 100 HIS HA H -0.747 5.535 -14.617 1.00 . A A . 108 HIS HA 1 1
14 21086 1 1 100 HIS HB2 H -2.801 4.122 -14.460 1.00 . A A . 108 HIS HB2 1 1
14 21087 1 1 100 HIS HB3 H -2.032 4.428 -12.906 1.00 . A A . 108 HIS HB3 1 1
14 21088 1 1 100 HIS HD2 H -5.457 4.536 -14.444 1.00 . A A . 108 HIS HD2 1 1
14 21089 1 1 100 HIS HE1 H -5.633 7.106 -11.083 1.00 . A A . 108 HIS HE1 1 1
14 21090 1 1 100 HIS HE2 H -6.973 5.841 -12.830 1.00 . A A . 108 HIS HE2 1 1
14 21091 1 1 100 HIS N N -1.416 7.032 -13.412 1.00 . A A . 108 HIS N 1 1
14 21092 1 1 100 HIS ND1 N -4.004 6.200 -12.089 1.00 . A A . 108 HIS ND1 1 1
14 21093 1 1 100 HIS NE2 N -5.982 5.842 -12.768 1.00 . A A . 108 HIS NE2 1 1
14 21094 1 1 100 HIS O O -3.532 6.799 -15.676 1.00 . A A . 108 HIS O 1 1
14 21095 1 1 100 HIS OXT O -1.555 6.736 -16.604 1.00 . A A . 108 HIS OXT 1 1
14 21096 2 2 1 ZN ZN ZN -2.653 2.869 -0.918 1.00 . B A . 109 ZN ZN 1 1
14 21097 3 2 1 ZN ZN ZN -6.978 7.571 -1.469 1.00 . C A . 110 ZN ZN 1 1
14 21098 4 2 1 ZN ZN ZN 12.060 1.131 -4.994 1.00 . D A . 111 ZN ZN 1 1
15 21099 1 1 1 GLY C C 13.838 19.948 41.004 1.00 . A A . 9 GLY C 1 1
15 21100 1 1 1 GLY CA C 13.109 21.259 40.788 1.00 . A A . 9 GLY CA 1 1
15 21101 1 1 1 GLY H1 H 13.668 22.941 41.953 1.00 . A A . 9 GLY H1 1 1
15 21102 1 1 1 GLY HA2 H 12.206 21.249 41.379 1.00 . A A . 9 GLY HA2 1 1
15 21103 1 1 1 GLY HA3 H 12.849 21.341 39.742 1.00 . A A . 9 GLY HA3 1 1
15 21104 1 1 1 GLY N N 13.907 22.416 41.157 1.00 . A A . 9 GLY N 1 1
15 21105 1 1 1 GLY O O 14.394 19.713 42.079 1.00 . A A . 9 GLY O 1 1
15 21106 1 1 2 GLY C C 14.619 17.121 38.780 1.00 . A A . 10 GLY C 1 1
15 21107 1 1 2 GLY CA C 14.500 17.814 40.114 1.00 . A A . 10 GLY CA 1 1
15 21108 1 1 2 GLY H H 13.421 19.333 39.144 1.00 . A A . 10 GLY H 1 1
15 21109 1 1 2 GLY HA2 H 15.490 17.959 40.525 1.00 . A A . 10 GLY HA2 1 1
15 21110 1 1 2 GLY HA3 H 13.927 17.190 40.782 1.00 . A A . 10 GLY HA3 1 1
15 21111 1 1 2 GLY N N 13.851 19.102 39.994 1.00 . A A . 10 GLY N 1 1
15 21112 1 1 2 GLY O O 14.453 17.759 37.731 1.00 . A A . 10 GLY O 1 1
15 21113 1 1 3 GLY C C 13.837 14.273 37.227 1.00 . A A . 11 GLY C 1 1
15 21114 1 1 3 GLY CA C 15.068 15.080 37.577 1.00 . A A . 11 GLY CA 1 1
15 21115 1 1 3 GLY H H 15.000 15.381 39.674 1.00 . A A . 11 GLY H 1 1
15 21116 1 1 3 GLY HA2 H 15.268 15.769 36.771 1.00 . A A . 11 GLY HA2 1 1
15 21117 1 1 3 GLY HA3 H 15.905 14.406 37.684 1.00 . A A . 11 GLY HA3 1 1
15 21118 1 1 3 GLY N N 14.905 15.834 38.805 1.00 . A A . 11 GLY N 1 1
15 21119 1 1 3 GLY O O 12.925 14.143 38.047 1.00 . A A . 11 GLY O 1 1
15 21120 1 1 4 GLY C C 13.011 11.475 35.416 1.00 . A A . 12 GLY C 1 1
15 21121 1 1 4 GLY CA C 12.677 12.950 35.579 1.00 . A A . 12 GLY CA 1 1
15 21122 1 1 4 GLY H H 14.575 13.844 35.410 1.00 . A A . 12 GLY H 1 1
15 21123 1 1 4 GLY HA2 H 11.870 13.048 36.293 1.00 . A A . 12 GLY HA2 1 1
15 21124 1 1 4 GLY HA3 H 12.345 13.337 34.628 1.00 . A A . 12 GLY HA3 1 1
15 21125 1 1 4 GLY N N 13.814 13.729 36.023 1.00 . A A . 12 GLY N 1 1
15 21126 1 1 4 GLY O O 14.087 11.021 35.831 1.00 . A A . 12 GLY O 1 1
15 21127 1 1 5 THR C C 11.562 8.971 33.242 1.00 . A A . 13 THR C 1 1
15 21128 1 1 5 THR CA C 12.253 9.312 34.572 1.00 . A A . 13 THR CA 1 1
15 21129 1 1 5 THR CB C 11.666 8.453 35.737 1.00 . A A . 13 THR CB 1 1
15 21130 1 1 5 THR CG2 C 10.159 8.644 35.868 1.00 . A A . 13 THR CG2 1 1
15 21131 1 1 5 THR H H 11.259 11.155 34.515 1.00 . A A . 13 THR H 1 1
15 21132 1 1 5 THR HA H 13.311 9.111 34.470 1.00 . A A . 13 THR HA 1 1
15 21133 1 1 5 THR HB H 12.139 8.766 36.657 1.00 . A A . 13 THR HB 1 1
15 21134 1 1 5 THR HG1 H 12.639 6.787 36.167 1.00 . A A . 13 THR HG1 1 1
15 21135 1 1 5 THR HG21 H 9.682 8.375 34.937 1.00 . A A . 13 THR HG21 1 1
15 21136 1 1 5 THR HG22 H 9.945 9.679 36.097 1.00 . A A . 13 THR HG22 1 1
15 21137 1 1 5 THR HG23 H 9.784 8.014 36.661 1.00 . A A . 13 THR HG23 1 1
15 21138 1 1 5 THR N N 12.094 10.735 34.824 1.00 . A A . 13 THR N 1 1
15 21139 1 1 5 THR O O 10.713 9.732 32.770 1.00 . A A . 13 THR O 1 1
15 21140 1 1 5 THR OG1 O 11.953 7.059 35.533 1.00 . A A . 13 THR OG1 1 1
15 21141 1 1 6 ASN C C 10.835 6.108 31.342 1.00 . A A . 14 ASN C 1 1
15 21142 1 1 6 ASN CA C 11.371 7.519 31.336 1.00 . A A . 14 ASN CA 1 1
15 21143 1 1 6 ASN CB C 12.440 7.662 30.237 1.00 . A A . 14 ASN CB 1 1
15 21144 1 1 6 ASN CG C 13.480 6.545 30.258 1.00 . A A . 14 ASN CG 1 1
15 21145 1 1 6 ASN H H 12.538 7.245 33.084 1.00 . A A . 14 ASN H 1 1
15 21146 1 1 6 ASN HA H 10.565 8.207 31.125 1.00 . A A . 14 ASN HA 1 1
15 21147 1 1 6 ASN HB2 H 11.956 7.650 29.273 1.00 . A A . 14 ASN HB2 1 1
15 21148 1 1 6 ASN HB3 H 12.948 8.607 30.366 1.00 . A A . 14 ASN HB3 1 1
15 21149 1 1 6 ASN HD21 H 14.624 7.593 31.493 1.00 . A A . 14 ASN HD21 1 1
15 21150 1 1 6 ASN HD22 H 15.239 6.044 31.039 1.00 . A A . 14 ASN HD22 1 1
15 21151 1 1 6 ASN N N 11.916 7.862 32.641 1.00 . A A . 14 ASN N 1 1
15 21152 1 1 6 ASN ND2 N 14.549 6.744 30.998 1.00 . A A . 14 ASN ND2 1 1
15 21153 1 1 6 ASN O O 11.140 5.324 32.244 1.00 . A A . 14 ASN O 1 1
15 21154 1 1 6 ASN OD1 O 13.315 5.511 29.613 1.00 . A A . 14 ASN OD1 1 1
15 21155 1 1 7 SER C C 9.959 3.863 28.870 1.00 . A A . 15 SER C 1 1
15 21156 1 1 7 SER CA C 9.519 4.457 30.211 1.00 . A A . 15 SER CA 1 1
15 21157 1 1 7 SER CB C 7.994 4.488 30.326 1.00 . A A . 15 SER CB 1 1
15 21158 1 1 7 SER H H 9.801 6.467 29.679 1.00 . A A . 15 SER H 1 1
15 21159 1 1 7 SER HA H 9.920 3.857 31.014 1.00 . A A . 15 SER HA 1 1
15 21160 1 1 7 SER HB2 H 7.590 5.053 29.500 1.00 . A A . 15 SER HB2 1 1
15 21161 1 1 7 SER HB3 H 7.609 3.479 30.297 1.00 . A A . 15 SER HB3 1 1
15 21162 1 1 7 SER HG H 8.355 5.023 32.139 1.00 . A A . 15 SER HG 1 1
15 21163 1 1 7 SER N N 10.043 5.787 30.351 1.00 . A A . 15 SER N 1 1
15 21164 1 1 7 SER O O 9.352 4.135 27.828 1.00 . A A . 15 SER O 1 1
15 21165 1 1 7 SER OG O 7.596 5.105 31.547 1.00 . A A . 15 SER OG 1 1
15 21166 1 1 8 GLY C C 10.613 1.408 27.160 1.00 . A A . 16 GLY C 1 1
15 21167 1 1 8 GLY CA C 11.556 2.451 27.710 1.00 . A A . 16 GLY CA 1 1
15 21168 1 1 8 GLY H H 11.511 2.942 29.762 1.00 . A A . 16 GLY H 1 1
15 21169 1 1 8 GLY HA2 H 11.719 3.202 26.950 1.00 . A A . 16 GLY HA2 1 1
15 21170 1 1 8 GLY HA3 H 12.499 1.978 27.942 1.00 . A A . 16 GLY HA3 1 1
15 21171 1 1 8 GLY N N 11.041 3.089 28.906 1.00 . A A . 16 GLY N 1 1
15 21172 1 1 8 GLY O O 10.475 1.262 25.947 1.00 . A A . 16 GLY O 1 1
15 21173 1 1 9 ALA C C 7.762 0.242 27.089 1.00 . A A . 17 ALA C 1 1
15 21174 1 1 9 ALA CA C 9.037 -0.359 27.660 1.00 . A A . 17 ALA CA 1 1
15 21175 1 1 9 ALA CB C 8.731 -1.285 28.825 1.00 . A A . 17 ALA CB 1 1
15 21176 1 1 9 ALA H H 10.128 0.841 29.008 1.00 . A A . 17 ALA H 1 1
15 21177 1 1 9 ALA HA H 9.514 -0.937 26.882 1.00 . A A . 17 ALA HA 1 1
15 21178 1 1 9 ALA HB1 H 8.110 -2.103 28.488 1.00 . A A . 17 ALA HB1 1 1
15 21179 1 1 9 ALA HB2 H 8.206 -0.732 29.590 1.00 . A A . 17 ALA HB2 1 1
15 21180 1 1 9 ALA HB3 H 9.653 -1.674 29.231 1.00 . A A . 17 ALA HB3 1 1
15 21181 1 1 9 ALA N N 9.970 0.676 28.054 1.00 . A A . 17 ALA N 1 1
15 21182 1 1 9 ALA O O 7.322 1.326 27.505 1.00 . A A . 17 ALA O 1 1
15 21183 1 1 10 GLY C C 5.660 -0.817 24.279 1.00 . A A . 18 GLY C 1 1
15 21184 1 1 10 GLY CA C 5.983 0.014 25.494 1.00 . A A . 18 GLY CA 1 1
15 21185 1 1 10 GLY H H 7.584 -1.323 25.917 1.00 . A A . 18 GLY H 1 1
15 21186 1 1 10 GLY HA2 H 5.157 -0.032 26.189 1.00 . A A . 18 GLY HA2 1 1
15 21187 1 1 10 GLY HA3 H 6.122 1.041 25.189 1.00 . A A . 18 GLY HA3 1 1
15 21188 1 1 10 GLY N N 7.180 -0.456 26.151 1.00 . A A . 18 GLY N 1 1
15 21189 1 1 10 GLY O O 4.577 -0.702 23.699 1.00 . A A . 18 GLY O 1 1
15 21190 1 1 11 LYS C C 5.725 -3.827 23.205 1.00 . A A . 19 LYS C 1 1
15 21191 1 1 11 LYS CA C 6.415 -2.545 22.768 1.00 . A A . 19 LYS CA 1 1
15 21192 1 1 11 LYS CB C 7.754 -2.873 22.108 1.00 . A A . 19 LYS CB 1 1
15 21193 1 1 11 LYS CD C 9.750 -2.087 20.799 1.00 . A A . 19 LYS CD 1 1
15 21194 1 1 11 LYS CE C 10.786 -2.617 21.783 1.00 . A A . 19 LYS CE 1 1
15 21195 1 1 11 LYS CG C 8.463 -1.673 21.500 1.00 . A A . 19 LYS CG 1 1
15 21196 1 1 11 LYS H H 7.449 -1.735 24.382 1.00 . A A . 19 LYS H 1 1
15 21197 1 1 11 LYS HA H 5.785 -2.044 22.049 1.00 . A A . 19 LYS HA 1 1
15 21198 1 1 11 LYS HB2 H 8.406 -3.302 22.852 1.00 . A A . 19 LYS HB2 1 1
15 21199 1 1 11 LYS HB3 H 7.587 -3.602 21.329 1.00 . A A . 19 LYS HB3 1 1
15 21200 1 1 11 LYS HD2 H 9.523 -2.860 20.080 1.00 . A A . 19 LYS HD2 1 1
15 21201 1 1 11 LYS HD3 H 10.161 -1.233 20.283 1.00 . A A . 19 LYS HD3 1 1
15 21202 1 1 11 LYS HE2 H 10.939 -1.883 22.558 1.00 . A A . 19 LYS HE2 1 1
15 21203 1 1 11 LYS HE3 H 10.417 -3.531 22.223 1.00 . A A . 19 LYS HE3 1 1
15 21204 1 1 11 LYS HG2 H 7.806 -1.211 20.777 1.00 . A A . 19 LYS HG2 1 1
15 21205 1 1 11 LYS HG3 H 8.695 -0.965 22.283 1.00 . A A . 19 LYS HG3 1 1
15 21206 1 1 11 LYS HZ1 H 12.496 -2.014 20.732 1.00 . A A . 19 LYS HZ1 1 1
15 21207 1 1 11 LYS HZ2 H 11.968 -3.551 20.320 1.00 . A A . 19 LYS HZ2 1 1
15 21208 1 1 11 LYS HZ3 H 12.768 -3.300 21.786 1.00 . A A . 19 LYS HZ3 1 1
15 21209 1 1 11 LYS N N 6.596 -1.665 23.897 1.00 . A A . 19 LYS N 1 1
15 21210 1 1 11 LYS NZ N 12.080 -2.888 21.120 1.00 . A A . 19 LYS NZ 1 1
15 21211 1 1 11 LYS O O 5.782 -4.211 24.379 1.00 . A A . 19 LYS O 1 1
15 21212 1 1 12 LYS C C 4.489 -6.555 21.252 1.00 . A A . 20 LYS C 1 1
15 21213 1 1 12 LYS CA C 4.392 -5.718 22.506 1.00 . A A . 20 LYS CA 1 1
15 21214 1 1 12 LYS CB C 2.923 -5.521 22.905 1.00 . A A . 20 LYS CB 1 1
15 21215 1 1 12 LYS CD C 0.600 -4.821 22.254 1.00 . A A . 20 LYS CD 1 1
15 21216 1 1 12 LYS CE C 0.379 -4.009 23.522 1.00 . A A . 20 LYS CE 1 1
15 21217 1 1 12 LYS CG C 2.065 -4.846 21.844 1.00 . A A . 20 LYS CG 1 1
15 21218 1 1 12 LYS H H 4.990 -4.075 21.375 1.00 . A A . 20 LYS H 1 1
15 21219 1 1 12 LYS HA H 4.914 -6.227 23.304 1.00 . A A . 20 LYS HA 1 1
15 21220 1 1 12 LYS HB2 H 2.496 -6.490 23.122 1.00 . A A . 20 LYS HB2 1 1
15 21221 1 1 12 LYS HB3 H 2.895 -4.918 23.801 1.00 . A A . 20 LYS HB3 1 1
15 21222 1 1 12 LYS HD2 H 0.025 -4.364 21.461 1.00 . A A . 20 LYS HD2 1 1
15 21223 1 1 12 LYS HD3 H 0.256 -5.832 22.419 1.00 . A A . 20 LYS HD3 1 1
15 21224 1 1 12 LYS HE2 H 0.940 -4.454 24.330 1.00 . A A . 20 LYS HE2 1 1
15 21225 1 1 12 LYS HE3 H 0.726 -3.000 23.358 1.00 . A A . 20 LYS HE3 1 1
15 21226 1 1 12 LYS HG2 H 2.405 -3.831 21.699 1.00 . A A . 20 LYS HG2 1 1
15 21227 1 1 12 LYS HG3 H 2.161 -5.384 20.913 1.00 . A A . 20 LYS HG3 1 1
15 21228 1 1 12 LYS HZ1 H -1.179 -3.460 24.800 1.00 . A A . 20 LYS HZ1 1 1
15 21229 1 1 12 LYS HZ2 H -1.440 -4.933 23.975 1.00 . A A . 20 LYS HZ2 1 1
15 21230 1 1 12 LYS HZ3 H -1.606 -3.483 23.165 1.00 . A A . 20 LYS HZ3 1 1
15 21231 1 1 12 LYS N N 5.051 -4.451 22.279 1.00 . A A . 20 LYS N 1 1
15 21232 1 1 12 LYS NZ N -1.050 -3.973 23.901 1.00 . A A . 20 LYS NZ 1 1
15 21233 1 1 12 LYS O O 4.747 -6.020 20.168 1.00 . A A . 20 LYS O 1 1
15 21234 1 1 13 ARG C C 3.182 -8.418 19.305 1.00 . A A . 21 ARG C 1 1
15 21235 1 1 13 ARG CA C 4.341 -8.730 20.236 1.00 . A A . 21 ARG CA 1 1
15 21236 1 1 13 ARG CB C 4.292 -10.200 20.667 1.00 . A A . 21 ARG CB 1 1
15 21237 1 1 13 ARG CD C 4.325 -12.619 19.981 1.00 . A A . 21 ARG CD 1 1
15 21238 1 1 13 ARG CG C 4.388 -11.178 19.508 1.00 . A A . 21 ARG CG 1 1
15 21239 1 1 13 ARG CZ C 4.127 -14.875 18.962 1.00 . A A . 21 ARG CZ 1 1
15 21240 1 1 13 ARG H H 4.105 -8.216 22.281 1.00 . A A . 21 ARG H 1 1
15 21241 1 1 13 ARG HA H 5.271 -8.544 19.715 1.00 . A A . 21 ARG HA 1 1
15 21242 1 1 13 ARG HB2 H 5.117 -10.394 21.336 1.00 . A A . 21 ARG HB2 1 1
15 21243 1 1 13 ARG HB3 H 3.364 -10.384 21.191 1.00 . A A . 21 ARG HB3 1 1
15 21244 1 1 13 ARG HD2 H 5.160 -12.800 20.641 1.00 . A A . 21 ARG HD2 1 1
15 21245 1 1 13 ARG HD3 H 3.399 -12.767 20.517 1.00 . A A . 21 ARG HD3 1 1
15 21246 1 1 13 ARG HE H 4.626 -13.166 17.996 1.00 . A A . 21 ARG HE 1 1
15 21247 1 1 13 ARG HG2 H 3.566 -10.995 18.831 1.00 . A A . 21 ARG HG2 1 1
15 21248 1 1 13 ARG HG3 H 5.320 -11.011 18.986 1.00 . A A . 21 ARG HG3 1 1
15 21249 1 1 13 ARG HH11 H 3.786 -14.876 20.991 1.00 . A A . 21 ARG HH11 1 1
15 21250 1 1 13 ARG HH12 H 3.610 -16.393 20.273 1.00 . A A . 21 ARG HH12 1 1
15 21251 1 1 13 ARG HH21 H 4.380 -15.269 16.965 1.00 . A A . 21 ARG HH21 1 1
15 21252 1 1 13 ARG HH22 H 3.993 -16.630 17.918 1.00 . A A . 21 ARG HH22 1 1
15 21253 1 1 13 ARG N N 4.298 -7.850 21.386 1.00 . A A . 21 ARG N 1 1
15 21254 1 1 13 ARG NE N 4.386 -13.570 18.864 1.00 . A A . 21 ARG NE 1 1
15 21255 1 1 13 ARG NH1 N 3.828 -15.413 20.140 1.00 . A A . 21 ARG NH1 1 1
15 21256 1 1 13 ARG NH2 N 4.165 -15.639 17.880 1.00 . A A . 21 ARG NH2 1 1
15 21257 1 1 13 ARG O O 2.029 -8.314 19.749 1.00 . A A . 21 ARG O 1 1
15 21258 1 1 14 PHE C C 1.983 -9.172 16.350 1.00 . A A . 22 PHE C 1 1
15 21259 1 1 14 PHE CA C 2.462 -7.932 17.060 1.00 . A A . 22 PHE CA 1 1
15 21260 1 1 14 PHE CB C 2.949 -6.877 16.061 1.00 . A A . 22 PHE CB 1 1
15 21261 1 1 14 PHE CD1 C 2.137 -4.657 16.909 1.00 . A A . 22 PHE CD1 1 1
15 21262 1 1 14 PHE CD2 C 4.471 -5.128 17.021 1.00 . A A . 22 PHE CD2 1 1
15 21263 1 1 14 PHE CE1 C 2.354 -3.415 17.472 1.00 . A A . 22 PHE CE1 1 1
15 21264 1 1 14 PHE CE2 C 4.696 -3.886 17.586 1.00 . A A . 22 PHE CE2 1 1
15 21265 1 1 14 PHE CG C 3.193 -5.530 16.678 1.00 . A A . 22 PHE CG 1 1
15 21266 1 1 14 PHE CZ C 3.638 -3.028 17.813 1.00 . A A . 22 PHE CZ 1 1
15 21267 1 1 14 PHE H H 4.399 -8.397 17.722 1.00 . A A . 22 PHE H 1 1
15 21268 1 1 14 PHE HA H 1.624 -7.529 17.610 1.00 . A A . 22 PHE HA 1 1
15 21269 1 1 14 PHE HB2 H 3.880 -7.215 15.633 1.00 . A A . 22 PHE HB2 1 1
15 21270 1 1 14 PHE HB3 H 2.221 -6.762 15.269 1.00 . A A . 22 PHE HB3 1 1
15 21271 1 1 14 PHE HD1 H 1.134 -4.958 16.645 1.00 . A A . 22 PHE HD1 1 1
15 21272 1 1 14 PHE HD2 H 5.301 -5.797 16.843 1.00 . A A . 22 PHE HD2 1 1
15 21273 1 1 14 PHE HE1 H 1.524 -2.744 17.645 1.00 . A A . 22 PHE HE1 1 1
15 21274 1 1 14 PHE HE2 H 5.702 -3.587 17.847 1.00 . A A . 22 PHE HE2 1 1
15 21275 1 1 14 PHE HZ H 3.813 -2.058 18.253 1.00 . A A . 22 PHE HZ 1 1
15 21276 1 1 14 PHE N N 3.477 -8.264 18.033 1.00 . A A . 22 PHE N 1 1
15 21277 1 1 14 PHE O O 2.763 -9.905 15.738 1.00 . A A . 22 PHE O 1 1
15 21278 1 1 15 GLU C C -0.647 -10.210 14.623 1.00 . A A . 23 GLU C 1 1
15 21279 1 1 15 GLU CA C 0.058 -10.565 15.928 1.00 . A A . 23 GLU CA 1 1
15 21280 1 1 15 GLU CB C -0.941 -11.050 16.968 1.00 . A A . 23 GLU CB 1 1
15 21281 1 1 15 GLU CD C -1.267 -11.866 19.324 1.00 . A A . 23 GLU CD 1 1
15 21282 1 1 15 GLU CG C -0.278 -11.547 18.241 1.00 . A A . 23 GLU CG 1 1
15 21283 1 1 15 GLU H H 0.157 -8.727 16.914 1.00 . A A . 23 GLU H 1 1
15 21284 1 1 15 GLU HA H 0.795 -11.333 15.758 1.00 . A A . 23 GLU HA 1 1
15 21285 1 1 15 GLU HB2 H -1.605 -10.239 17.224 1.00 . A A . 23 GLU HB2 1 1
15 21286 1 1 15 GLU HB3 H -1.521 -11.863 16.553 1.00 . A A . 23 GLU HB3 1 1
15 21287 1 1 15 GLU HG2 H 0.288 -12.440 18.017 1.00 . A A . 23 GLU HG2 1 1
15 21288 1 1 15 GLU HG3 H 0.396 -10.783 18.602 1.00 . A A . 23 GLU HG3 1 1
15 21289 1 1 15 GLU N N 0.708 -9.393 16.456 1.00 . A A . 23 GLU N 1 1
15 21290 1 1 15 GLU O O -0.562 -9.062 14.164 1.00 . A A . 23 GLU O 1 1
15 21291 1 1 15 GLU OE1 O -2.070 -10.985 19.674 1.00 . A A . 23 GLU OE1 1 1
15 21292 1 1 15 GLU OE2 O -1.234 -12.988 19.868 1.00 . A A . 23 GLU OE2 1 1
15 21293 1 1 16 VAL C C -3.308 -10.080 13.005 1.00 . A A . 24 VAL C 1 1
15 21294 1 1 16 VAL CA C -2.043 -10.919 12.777 1.00 . A A . 24 VAL CA 1 1
15 21295 1 1 16 VAL CB C -2.358 -12.213 11.976 1.00 . A A . 24 VAL CB 1 1
15 21296 1 1 16 VAL CG1 C -1.072 -12.820 11.437 1.00 . A A . 24 VAL CG1 1 1
15 21297 1 1 16 VAL CG2 C -3.098 -13.238 12.835 1.00 . A A . 24 VAL CG2 1 1
15 21298 1 1 16 VAL H H -1.350 -12.070 14.424 1.00 . A A . 24 VAL H 1 1
15 21299 1 1 16 VAL HA H -1.375 -10.306 12.186 1.00 . A A . 24 VAL HA 1 1
15 21300 1 1 16 VAL HB H -2.987 -11.947 11.137 1.00 . A A . 24 VAL HB 1 1
15 21301 1 1 16 VAL HG11 H -0.401 -13.036 12.257 1.00 . A A . 24 VAL HG11 1 1
15 21302 1 1 16 VAL HG12 H -0.602 -12.125 10.758 1.00 . A A . 24 VAL HG12 1 1
15 21303 1 1 16 VAL HG13 H -1.296 -13.735 10.907 1.00 . A A . 24 VAL HG13 1 1
15 21304 1 1 16 VAL HG21 H -4.034 -12.815 13.164 1.00 . A A . 24 VAL HG21 1 1
15 21305 1 1 16 VAL HG22 H -2.496 -13.491 13.695 1.00 . A A . 24 VAL HG22 1 1
15 21306 1 1 16 VAL HG23 H -3.288 -14.131 12.259 1.00 . A A . 24 VAL HG23 1 1
15 21307 1 1 16 VAL N N -1.331 -11.173 14.022 1.00 . A A . 24 VAL N 1 1
15 21308 1 1 16 VAL O O -4.380 -10.589 13.378 1.00 . A A . 24 VAL O 1 1
15 21309 1 1 17 LYS C C -3.776 -6.506 12.357 1.00 . A A . 25 LYS C 1 1
15 21310 1 1 17 LYS CA C -4.217 -7.825 12.969 1.00 . A A . 25 LYS CA 1 1
15 21311 1 1 17 LYS CB C -4.542 -7.636 14.468 1.00 . A A . 25 LYS CB 1 1
15 21312 1 1 17 LYS CD C -3.814 -6.857 16.761 1.00 . A A . 25 LYS CD 1 1
15 21313 1 1 17 LYS CE C -4.048 -8.183 17.474 1.00 . A A . 25 LYS CE 1 1
15 21314 1 1 17 LYS CG C -3.399 -7.063 15.306 1.00 . A A . 25 LYS CG 1 1
15 21315 1 1 17 LYS H H -2.281 -8.447 12.508 1.00 . A A . 25 LYS H 1 1
15 21316 1 1 17 LYS HA H -5.095 -8.180 12.451 1.00 . A A . 25 LYS HA 1 1
15 21317 1 1 17 LYS HB2 H -5.385 -6.965 14.550 1.00 . A A . 25 LYS HB2 1 1
15 21318 1 1 17 LYS HB3 H -4.820 -8.597 14.877 1.00 . A A . 25 LYS HB3 1 1
15 21319 1 1 17 LYS HD2 H -3.033 -6.318 17.276 1.00 . A A . 25 LYS HD2 1 1
15 21320 1 1 17 LYS HD3 H -4.725 -6.278 16.785 1.00 . A A . 25 LYS HD3 1 1
15 21321 1 1 17 LYS HE2 H -4.819 -8.734 16.957 1.00 . A A . 25 LYS HE2 1 1
15 21322 1 1 17 LYS HE3 H -3.134 -8.756 17.453 1.00 . A A . 25 LYS HE3 1 1
15 21323 1 1 17 LYS HG2 H -2.556 -7.739 15.270 1.00 . A A . 25 LYS HG2 1 1
15 21324 1 1 17 LYS HG3 H -3.107 -6.113 14.884 1.00 . A A . 25 LYS HG3 1 1
15 21325 1 1 17 LYS HZ1 H -4.539 -8.927 19.363 1.00 . A A . 25 LYS HZ1 1 1
15 21326 1 1 17 LYS HZ2 H -5.409 -7.562 18.921 1.00 . A A . 25 LYS HZ2 1 1
15 21327 1 1 17 LYS HZ3 H -3.801 -7.397 19.430 1.00 . A A . 25 LYS HZ3 1 1
15 21328 1 1 17 LYS N N -3.155 -8.789 12.796 1.00 . A A . 25 LYS N 1 1
15 21329 1 1 17 LYS NZ N -4.462 -7.997 18.892 1.00 . A A . 25 LYS NZ 1 1
15 21330 1 1 17 LYS O O -2.733 -6.445 11.691 1.00 . A A . 25 LYS O 1 1
15 21331 1 1 18 LYS C C -3.812 -3.308 13.320 1.00 . A A . 26 LYS C 1 1
15 21332 1 1 18 LYS CA C -4.183 -4.148 12.117 1.00 . A A . 26 LYS CA 1 1
15 21333 1 1 18 LYS CB C -5.347 -3.508 11.364 1.00 . A A . 26 LYS CB 1 1
15 21334 1 1 18 LYS CD C -6.919 -3.586 9.391 1.00 . A A . 26 LYS CD 1 1
15 21335 1 1 18 LYS CE C -6.732 -2.118 9.018 1.00 . A A . 26 LYS CE 1 1
15 21336 1 1 18 LYS CG C -5.678 -4.186 10.042 1.00 . A A . 26 LYS CG 1 1
15 21337 1 1 18 LYS H H -5.408 -5.565 13.044 1.00 . A A . 26 LYS H 1 1
15 21338 1 1 18 LYS HA H -3.332 -4.235 11.456 1.00 . A A . 26 LYS HA 1 1
15 21339 1 1 18 LYS HB2 H -6.223 -3.545 11.994 1.00 . A A . 26 LYS HB2 1 1
15 21340 1 1 18 LYS HB3 H -5.101 -2.476 11.167 1.00 . A A . 26 LYS HB3 1 1
15 21341 1 1 18 LYS HD2 H -7.158 -4.143 8.497 1.00 . A A . 26 LYS HD2 1 1
15 21342 1 1 18 LYS HD3 H -7.742 -3.665 10.088 1.00 . A A . 26 LYS HD3 1 1
15 21343 1 1 18 LYS HE2 H -7.651 -1.757 8.579 1.00 . A A . 26 LYS HE2 1 1
15 21344 1 1 18 LYS HE3 H -6.534 -1.552 9.914 1.00 . A A . 26 LYS HE3 1 1
15 21345 1 1 18 LYS HG2 H -4.842 -4.066 9.369 1.00 . A A . 26 LYS HG2 1 1
15 21346 1 1 18 LYS HG3 H -5.842 -5.236 10.232 1.00 . A A . 26 LYS HG3 1 1
15 21347 1 1 18 LYS HZ1 H -5.754 -2.420 7.147 1.00 . A A . 26 LYS HZ1 1 1
15 21348 1 1 18 LYS HZ2 H -4.697 -2.104 8.447 1.00 . A A . 26 LYS HZ2 1 1
15 21349 1 1 18 LYS HZ3 H -5.628 -0.882 7.809 1.00 . A A . 26 LYS HZ3 1 1
15 21350 1 1 18 LYS N N -4.552 -5.469 12.565 1.00 . A A . 26 LYS N 1 1
15 21351 1 1 18 LYS NZ N -5.634 -1.899 8.043 1.00 . A A . 26 LYS NZ 1 1
15 21352 1 1 18 LYS O O -4.508 -3.333 14.336 1.00 . A A . 26 LYS O 1 1
15 21353 1 1 19 SER C C -1.980 -0.350 13.899 1.00 . A A . 27 SER C 1 1
15 21354 1 1 19 SER CA C -2.249 -1.781 14.327 1.00 . A A . 27 SER CA 1 1
15 21355 1 1 19 SER CB C -0.964 -2.416 14.884 1.00 . A A . 27 SER CB 1 1
15 21356 1 1 19 SER H H -2.252 -2.534 12.357 1.00 . A A . 27 SER H 1 1
15 21357 1 1 19 SER HA H -2.995 -1.782 15.106 1.00 . A A . 27 SER HA 1 1
15 21358 1 1 19 SER HB2 H -1.173 -3.422 15.214 1.00 . A A . 27 SER HB2 1 1
15 21359 1 1 19 SER HB3 H -0.224 -2.445 14.100 1.00 . A A . 27 SER HB3 1 1
15 21360 1 1 19 SER HG H -0.954 -1.881 16.780 1.00 . A A . 27 SER HG 1 1
15 21361 1 1 19 SER N N -2.742 -2.564 13.211 1.00 . A A . 27 SER N 1 1
15 21362 1 1 19 SER O O -1.605 -0.092 12.754 1.00 . A A . 27 SER O 1 1
15 21363 1 1 19 SER OG O -0.443 -1.672 15.982 1.00 . A A . 27 SER OG 1 1
15 21364 1 1 20 ASN C C -0.402 2.230 14.598 1.00 . A A . 28 ASN C 1 1
15 21365 1 1 20 ASN CA C -1.905 1.982 14.587 1.00 . A A . 28 ASN CA 1 1
15 21366 1 1 20 ASN CB C -2.617 2.875 15.617 1.00 . A A . 28 ASN CB 1 1
15 21367 1 1 20 ASN CG C -2.108 2.730 17.052 1.00 . A A . 28 ASN CG 1 1
15 21368 1 1 20 ASN H H -2.581 0.296 15.682 1.00 . A A . 28 ASN H 1 1
15 21369 1 1 20 ASN HA H -2.274 2.221 13.601 1.00 . A A . 28 ASN HA 1 1
15 21370 1 1 20 ASN HB2 H -2.488 3.909 15.328 1.00 . A A . 28 ASN HB2 1 1
15 21371 1 1 20 ASN HB3 H -3.670 2.640 15.603 1.00 . A A . 28 ASN HB3 1 1
15 21372 1 1 20 ASN HD21 H -2.728 4.567 17.453 1.00 . A A . 28 ASN HD21 1 1
15 21373 1 1 20 ASN HD22 H -1.982 3.709 18.771 1.00 . A A . 28 ASN HD22 1 1
15 21374 1 1 20 ASN N N -2.199 0.575 14.819 1.00 . A A . 28 ASN N 1 1
15 21375 1 1 20 ASN ND2 N -2.288 3.772 17.837 1.00 . A A . 28 ASN ND2 1 1
15 21376 1 1 20 ASN O O 0.078 3.256 14.106 1.00 . A A . 28 ASN O 1 1
15 21377 1 1 20 ASN OD1 O -1.576 1.691 17.451 1.00 . A A . 28 ASN OD1 1 1
15 21378 1 1 21 ALA C C 2.239 0.796 13.785 1.00 . A A . 29 ALA C 1 1
15 21379 1 1 21 ALA CA C 1.777 1.313 15.137 1.00 . A A . 29 ALA CA 1 1
15 21380 1 1 21 ALA CB C 2.347 0.452 16.257 1.00 . A A . 29 ALA CB 1 1
15 21381 1 1 21 ALA H H -0.127 0.555 15.633 1.00 . A A . 29 ALA H 1 1
15 21382 1 1 21 ALA HA H 2.107 2.334 15.269 1.00 . A A . 29 ALA HA 1 1
15 21383 1 1 21 ALA HB1 H 3.426 0.503 16.242 1.00 . A A . 29 ALA HB1 1 1
15 21384 1 1 21 ALA HB2 H 2.037 -0.571 16.112 1.00 . A A . 29 ALA HB2 1 1
15 21385 1 1 21 ALA HB3 H 1.980 0.806 17.209 1.00 . A A . 29 ALA HB3 1 1
15 21386 1 1 21 ALA N N 0.330 1.294 15.175 1.00 . A A . 29 ALA N 1 1
15 21387 1 1 21 ALA O O 1.522 0.019 13.146 1.00 . A A . 29 ALA O 1 1
15 21388 1 1 22 SER C C 4.135 -0.712 12.024 1.00 . A A . 30 SER C 1 1
15 21389 1 1 22 SER CA C 3.915 0.806 12.047 1.00 . A A . 30 SER CA 1 1
15 21390 1 1 22 SER CB C 5.210 1.557 11.696 1.00 . A A . 30 SER CB 1 1
15 21391 1 1 22 SER H H 3.946 1.842 13.884 1.00 . A A . 30 SER H 1 1
15 21392 1 1 22 SER HA H 3.162 1.046 11.311 1.00 . A A . 30 SER HA 1 1
15 21393 1 1 22 SER HB2 H 5.024 2.622 11.696 1.00 . A A . 30 SER HB2 1 1
15 21394 1 1 22 SER HB3 H 5.964 1.322 12.434 1.00 . A A . 30 SER HB3 1 1
15 21395 1 1 22 SER HG H 6.559 1.573 10.238 1.00 . A A . 30 SER HG 1 1
15 21396 1 1 22 SER N N 3.408 1.230 13.338 1.00 . A A . 30 SER N 1 1
15 21397 1 1 22 SER O O 3.735 -1.390 11.067 1.00 . A A . 30 SER O 1 1
15 21398 1 1 22 SER OG O 5.693 1.181 10.417 1.00 . A A . 30 SER OG 1 1
15 21399 1 1 23 ALA C C 5.732 -3.254 12.062 1.00 . A A . 31 ALA C 1 1
15 21400 1 1 23 ALA CA C 5.014 -2.673 13.276 1.00 . A A . 31 ALA CA 1 1
15 21401 1 1 23 ALA CB C 3.705 -3.418 13.531 1.00 . A A . 31 ALA CB 1 1
15 21402 1 1 23 ALA H H 5.030 -0.633 13.828 1.00 . A A . 31 ALA H 1 1
15 21403 1 1 23 ALA HA H 5.646 -2.791 14.145 1.00 . A A . 31 ALA HA 1 1
15 21404 1 1 23 ALA HB1 H 3.080 -3.347 12.654 1.00 . A A . 31 ALA HB1 1 1
15 21405 1 1 23 ALA HB2 H 3.196 -2.965 14.367 1.00 . A A . 31 ALA HB2 1 1
15 21406 1 1 23 ALA HB3 H 3.912 -4.456 13.748 1.00 . A A . 31 ALA HB3 1 1
15 21407 1 1 23 ALA N N 4.746 -1.238 13.106 1.00 . A A . 31 ALA N 1 1
15 21408 1 1 23 ALA O O 5.589 -4.441 11.753 1.00 . A A . 31 ALA O 1 1
15 21409 1 1 24 GLN C C 8.258 -3.800 10.248 1.00 . A A . 32 GLN C 1 1
15 21410 1 1 24 GLN CA C 7.127 -2.779 10.123 1.00 . A A . 32 GLN CA 1 1
15 21411 1 1 24 GLN CB C 7.553 -1.528 9.333 1.00 . A A . 32 GLN CB 1 1
15 21412 1 1 24 GLN CD C 8.881 0.617 9.232 1.00 . A A . 32 GLN CD 1 1
15 21413 1 1 24 GLN CG C 8.605 -0.654 10.007 1.00 . A A . 32 GLN CG 1 1
15 21414 1 1 24 GLN H H 6.732 -1.547 11.801 1.00 . A A . 32 GLN H 1 1
15 21415 1 1 24 GLN HA H 6.336 -3.263 9.568 1.00 . A A . 32 GLN HA 1 1
15 21416 1 1 24 GLN HB2 H 7.956 -1.844 8.381 1.00 . A A . 32 GLN HB2 1 1
15 21417 1 1 24 GLN HB3 H 6.676 -0.924 9.150 1.00 . A A . 32 GLN HB3 1 1
15 21418 1 1 24 GLN HE21 H 10.272 -0.300 8.154 1.00 . A A . 32 GLN HE21 1 1
15 21419 1 1 24 GLN HE22 H 10.020 1.354 7.764 1.00 . A A . 32 GLN HE22 1 1
15 21420 1 1 24 GLN HG2 H 8.264 -0.386 10.997 1.00 . A A . 32 GLN HG2 1 1
15 21421 1 1 24 GLN HG3 H 9.522 -1.220 10.081 1.00 . A A . 32 GLN HG3 1 1
15 21422 1 1 24 GLN N N 6.534 -2.423 11.403 1.00 . A A . 32 GLN N 1 1
15 21423 1 1 24 GLN NE2 N 9.809 0.557 8.300 1.00 . A A . 32 GLN NE2 1 1
15 21424 1 1 24 GLN O O 9.415 -3.461 10.516 1.00 . A A . 32 GLN O 1 1
15 21425 1 1 24 GLN OE1 O 8.244 1.647 9.464 1.00 . A A . 32 GLN OE1 1 1
15 21426 1 1 25 SER C C 8.870 -6.694 8.634 1.00 . A A . 33 SER C 1 1
15 21427 1 1 25 SER CA C 8.856 -6.129 10.047 1.00 . A A . 33 SER CA 1 1
15 21428 1 1 25 SER CB C 8.485 -7.213 11.055 1.00 . A A . 33 SER CB 1 1
15 21429 1 1 25 SER H H 6.936 -5.261 10.061 1.00 . A A . 33 SER H 1 1
15 21430 1 1 25 SER HA H 9.832 -5.735 10.285 1.00 . A A . 33 SER HA 1 1
15 21431 1 1 25 SER HB2 H 7.545 -7.659 10.774 1.00 . A A . 33 SER HB2 1 1
15 21432 1 1 25 SER HB3 H 9.256 -7.970 11.065 1.00 . A A . 33 SER HB3 1 1
15 21433 1 1 25 SER HG H 9.135 -6.083 12.495 1.00 . A A . 33 SER HG 1 1
15 21434 1 1 25 SER N N 7.898 -5.053 10.112 1.00 . A A . 33 SER N 1 1
15 21435 1 1 25 SER O O 9.864 -7.271 8.184 1.00 . A A . 33 SER O 1 1
15 21436 1 1 25 SER OG O 8.368 -6.661 12.360 1.00 . A A . 33 SER OG 1 1
15 21437 1 1 26 ALA C C 6.692 -6.017 5.815 1.00 . A A . 34 ALA C 1 1
15 21438 1 1 26 ALA CA C 7.617 -6.954 6.573 1.00 . A A . 34 ALA CA 1 1
15 21439 1 1 26 ALA CB C 7.084 -8.380 6.530 1.00 . A A . 34 ALA CB 1 1
15 21440 1 1 26 ALA H H 6.978 -6.056 8.333 1.00 . A A . 34 ALA H 1 1
15 21441 1 1 26 ALA HA H 8.592 -6.937 6.111 1.00 . A A . 34 ALA HA 1 1
15 21442 1 1 26 ALA HB1 H 7.015 -8.708 5.503 1.00 . A A . 34 ALA HB1 1 1
15 21443 1 1 26 ALA HB2 H 6.103 -8.415 6.982 1.00 . A A . 34 ALA HB2 1 1
15 21444 1 1 26 ALA HB3 H 7.757 -9.031 7.071 1.00 . A A . 34 ALA HB3 1 1
15 21445 1 1 26 ALA N N 7.757 -6.509 7.936 1.00 . A A . 34 ALA N 1 1
15 21446 1 1 26 ALA O O 5.800 -5.392 6.403 1.00 . A A . 34 ALA O 1 1
15 21447 1 1 27 TRP C C 5.709 -5.923 2.454 1.00 . A A . 35 TRP C 1 1
15 21448 1 1 27 TRP CA C 6.118 -5.090 3.650 1.00 . A A . 35 TRP CA 1 1
15 21449 1 1 27 TRP CB C 6.926 -3.884 3.153 1.00 . A A . 35 TRP CB 1 1
15 21450 1 1 27 TRP CD1 C 8.478 -2.918 4.949 1.00 . A A . 35 TRP CD1 1 1
15 21451 1 1 27 TRP CD2 C 6.602 -1.743 4.634 1.00 . A A . 35 TRP CD2 1 1
15 21452 1 1 27 TRP CE2 C 7.364 -1.111 5.634 1.00 . A A . 35 TRP CE2 1 1
15 21453 1 1 27 TRP CE3 C 5.377 -1.176 4.259 1.00 . A A . 35 TRP CE3 1 1
15 21454 1 1 27 TRP CG C 7.331 -2.901 4.213 1.00 . A A . 35 TRP CG 1 1
15 21455 1 1 27 TRP CH2 C 5.742 0.587 5.881 1.00 . A A . 35 TRP CH2 1 1
15 21456 1 1 27 TRP CZ2 C 6.944 0.057 6.264 1.00 . A A . 35 TRP CZ2 1 1
15 21457 1 1 27 TRP CZ3 C 4.963 -0.021 4.891 1.00 . A A . 35 TRP CZ3 1 1
15 21458 1 1 27 TRP H H 7.668 -6.408 4.126 1.00 . A A . 35 TRP H 1 1
15 21459 1 1 27 TRP HA H 5.248 -4.742 4.186 1.00 . A A . 35 TRP HA 1 1
15 21460 1 1 27 TRP HB2 H 7.832 -4.249 2.692 1.00 . A A . 35 TRP HB2 1 1
15 21461 1 1 27 TRP HB3 H 6.337 -3.359 2.415 1.00 . A A . 35 TRP HB3 1 1
15 21462 1 1 27 TRP HD1 H 9.243 -3.675 4.864 1.00 . A A . 35 TRP HD1 1 1
15 21463 1 1 27 TRP HE1 H 9.238 -1.665 6.439 1.00 . A A . 35 TRP HE1 1 1
15 21464 1 1 27 TRP HE3 H 4.759 -1.628 3.499 1.00 . A A . 35 TRP HE3 1 1
15 21465 1 1 27 TRP HH2 H 5.376 1.489 6.345 1.00 . A A . 35 TRP HH2 1 1
15 21466 1 1 27 TRP HZ2 H 7.533 0.539 7.033 1.00 . A A . 35 TRP HZ2 1 1
15 21467 1 1 27 TRP HZ3 H 4.021 0.430 4.616 1.00 . A A . 35 TRP HZ3 1 1
15 21468 1 1 27 TRP N N 6.920 -5.910 4.530 1.00 . A A . 35 TRP N 1 1
15 21469 1 1 27 TRP NE1 N 8.503 -1.851 5.806 1.00 . A A . 35 TRP NE1 1 1
15 21470 1 1 27 TRP O O 6.253 -7.015 2.241 1.00 . A A . 35 TRP O 1 1
15 21471 1 1 28 ASP C C 5.373 -5.774 -0.616 1.00 . A A . 36 ASP C 1 1
15 21472 1 1 28 ASP CA C 4.370 -6.108 0.463 1.00 . A A . 36 ASP CA 1 1
15 21473 1 1 28 ASP CB C 2.956 -5.688 0.034 1.00 . A A . 36 ASP CB 1 1
15 21474 1 1 28 ASP CG C 1.881 -6.236 0.948 1.00 . A A . 36 ASP CG 1 1
15 21475 1 1 28 ASP H H 4.302 -4.616 1.949 1.00 . A A . 36 ASP H 1 1
15 21476 1 1 28 ASP HA H 4.391 -7.173 0.641 1.00 . A A . 36 ASP HA 1 1
15 21477 1 1 28 ASP HB2 H 2.880 -4.611 0.044 1.00 . A A . 36 ASP HB2 1 1
15 21478 1 1 28 ASP HB3 H 2.768 -6.040 -0.969 1.00 . A A . 36 ASP HB3 1 1
15 21479 1 1 28 ASP N N 4.762 -5.441 1.691 1.00 . A A . 36 ASP N 1 1
15 21480 1 1 28 ASP O O 5.424 -4.645 -1.101 1.00 . A A . 36 ASP O 1 1
15 21481 1 1 28 ASP OD1 O 1.490 -7.414 0.779 1.00 . A A . 36 ASP OD1 1 1
15 21482 1 1 28 ASP OD2 O 1.434 -5.511 1.860 1.00 . A A . 36 ASP OD2 1 1
15 21483 1 1 29 ILE C C 6.805 -6.532 -3.341 1.00 . A A . 37 ILE C 1 1
15 21484 1 1 29 ILE CA C 7.284 -6.529 -1.908 1.00 . A A . 37 ILE CA 1 1
15 21485 1 1 29 ILE CB C 8.430 -7.548 -1.737 1.00 . A A . 37 ILE CB 1 1
15 21486 1 1 29 ILE CD1 C 9.032 -10.021 -1.984 1.00 . A A . 37 ILE CD1 1 1
15 21487 1 1 29 ILE CG1 C 7.933 -8.982 -1.977 1.00 . A A . 37 ILE CG1 1 1
15 21488 1 1 29 ILE CG2 C 9.055 -7.409 -0.354 1.00 . A A . 37 ILE CG2 1 1
15 21489 1 1 29 ILE H H 6.020 -7.657 -0.615 1.00 . A A . 37 ILE H 1 1
15 21490 1 1 29 ILE HA H 7.667 -5.544 -1.698 1.00 . A A . 37 ILE HA 1 1
15 21491 1 1 29 ILE HB H 9.191 -7.313 -2.467 1.00 . A A . 37 ILE HB 1 1
15 21492 1 1 29 ILE HD11 H 9.516 -10.027 -1.019 1.00 . A A . 37 ILE HD11 1 1
15 21493 1 1 29 ILE HD12 H 8.610 -10.993 -2.193 1.00 . A A . 37 ILE HD12 1 1
15 21494 1 1 29 ILE HD13 H 9.746 -9.757 -2.750 1.00 . A A . 37 ILE HD13 1 1
15 21495 1 1 29 ILE HG12 H 7.223 -9.248 -1.208 1.00 . A A . 37 ILE HG12 1 1
15 21496 1 1 29 ILE HG13 H 7.433 -9.020 -2.933 1.00 . A A . 37 ILE HG13 1 1
15 21497 1 1 29 ILE HG21 H 8.284 -7.505 0.397 1.00 . A A . 37 ILE HG21 1 1
15 21498 1 1 29 ILE HG22 H 9.536 -6.446 -0.266 1.00 . A A . 37 ILE HG22 1 1
15 21499 1 1 29 ILE HG23 H 9.787 -8.190 -0.215 1.00 . A A . 37 ILE HG23 1 1
15 21500 1 1 29 ILE N N 6.183 -6.756 -0.979 1.00 . A A . 37 ILE N 1 1
15 21501 1 1 29 ILE O O 7.504 -6.074 -4.239 1.00 . A A . 37 ILE O 1 1
15 21502 1 1 30 VAL C C 4.073 -5.841 -4.908 1.00 . A A . 38 VAL C 1 1
15 21503 1 1 30 VAL CA C 5.018 -7.026 -4.856 1.00 . A A . 38 VAL CA 1 1
15 21504 1 1 30 VAL CB C 4.242 -8.336 -5.141 1.00 . A A . 38 VAL CB 1 1
15 21505 1 1 30 VAL CG1 C 3.624 -8.309 -6.530 1.00 . A A . 38 VAL CG1 1 1
15 21506 1 1 30 VAL CG2 C 5.150 -9.545 -4.981 1.00 . A A . 38 VAL CG2 1 1
15 21507 1 1 30 VAL H H 5.142 -7.421 -2.784 1.00 . A A . 38 VAL H 1 1
15 21508 1 1 30 VAL HA H 5.813 -6.908 -5.577 1.00 . A A . 38 VAL HA 1 1
15 21509 1 1 30 VAL HB H 3.443 -8.412 -4.419 1.00 . A A . 38 VAL HB 1 1
15 21510 1 1 30 VAL HG11 H 4.396 -8.187 -7.274 1.00 . A A . 38 VAL HG11 1 1
15 21511 1 1 30 VAL HG12 H 2.925 -7.489 -6.594 1.00 . A A . 38 VAL HG12 1 1
15 21512 1 1 30 VAL HG13 H 3.099 -9.237 -6.703 1.00 . A A . 38 VAL HG13 1 1
15 21513 1 1 30 VAL HG21 H 4.585 -10.450 -5.155 1.00 . A A . 38 VAL HG21 1 1
15 21514 1 1 30 VAL HG22 H 5.550 -9.557 -3.979 1.00 . A A . 38 VAL HG22 1 1
15 21515 1 1 30 VAL HG23 H 5.958 -9.481 -5.696 1.00 . A A . 38 VAL HG23 1 1
15 21516 1 1 30 VAL N N 5.622 -7.041 -3.550 1.00 . A A . 38 VAL N 1 1
15 21517 1 1 30 VAL O O 3.216 -5.684 -4.037 1.00 . A A . 38 VAL O 1 1
15 21518 1 1 31 VAL C C 2.166 -3.806 -6.655 1.00 . A A . 39 VAL C 1 1
15 21519 1 1 31 VAL CA C 3.509 -3.749 -5.951 1.00 . A A . 39 VAL CA 1 1
15 21520 1 1 31 VAL CB C 4.368 -2.609 -6.504 1.00 . A A . 39 VAL CB 1 1
15 21521 1 1 31 VAL CG1 C 5.462 -2.277 -5.515 1.00 . A A . 39 VAL CG1 1 1
15 21522 1 1 31 VAL CG2 C 4.958 -2.975 -7.860 1.00 . A A . 39 VAL CG2 1 1
15 21523 1 1 31 VAL H H 4.822 -5.260 -6.649 1.00 . A A . 39 VAL H 1 1
15 21524 1 1 31 VAL HA H 3.301 -3.516 -4.917 1.00 . A A . 39 VAL HA 1 1
15 21525 1 1 31 VAL HB H 3.744 -1.739 -6.616 1.00 . A A . 39 VAL HB 1 1
15 21526 1 1 31 VAL HG11 H 5.019 -2.006 -4.568 1.00 . A A . 39 VAL HG11 1 1
15 21527 1 1 31 VAL HG12 H 6.044 -1.445 -5.883 1.00 . A A . 39 VAL HG12 1 1
15 21528 1 1 31 VAL HG13 H 6.096 -3.140 -5.379 1.00 . A A . 39 VAL HG13 1 1
15 21529 1 1 31 VAL HG21 H 5.625 -3.817 -7.748 1.00 . A A . 39 VAL HG21 1 1
15 21530 1 1 31 VAL HG22 H 5.499 -2.131 -8.260 1.00 . A A . 39 VAL HG22 1 1
15 21531 1 1 31 VAL HG23 H 4.158 -3.240 -8.538 1.00 . A A . 39 VAL HG23 1 1
15 21532 1 1 31 VAL N N 4.220 -5.017 -5.914 1.00 . A A . 39 VAL N 1 1
15 21533 1 1 31 VAL O O 1.728 -2.831 -7.275 1.00 . A A . 39 VAL O 1 1
15 21534 1 1 32 ASP C C -0.762 -4.646 -5.774 1.00 . A A . 40 ASP C 1 1
15 21535 1 1 32 ASP CA C 0.109 -4.996 -6.960 1.00 . A A . 40 ASP CA 1 1
15 21536 1 1 32 ASP CB C -0.279 -6.355 -7.509 1.00 . A A . 40 ASP CB 1 1
15 21537 1 1 32 ASP CG C -0.364 -7.447 -6.456 1.00 . A A . 40 ASP CG 1 1
15 21538 1 1 32 ASP H H 1.926 -5.735 -6.180 1.00 . A A . 40 ASP H 1 1
15 21539 1 1 32 ASP HA H -0.033 -4.240 -7.721 1.00 . A A . 40 ASP HA 1 1
15 21540 1 1 32 ASP HB2 H -1.263 -6.190 -7.925 1.00 . A A . 40 ASP HB2 1 1
15 21541 1 1 32 ASP HB3 H 0.423 -6.615 -8.286 1.00 . A A . 40 ASP HB3 1 1
15 21542 1 1 32 ASP N N 1.495 -4.931 -6.547 1.00 . A A . 40 ASP N 1 1
15 21543 1 1 32 ASP O O -1.990 -4.602 -5.866 1.00 . A A . 40 ASP O 1 1
15 21544 1 1 32 ASP OD1 O 0.527 -7.516 -5.580 1.00 . A A . 40 ASP OD1 1 1
15 21545 1 1 32 ASP OD2 O -1.322 -8.247 -6.504 1.00 . A A . 40 ASP OD2 1 1
15 21546 1 1 33 ASN C C 0.061 -2.676 -3.047 1.00 . A A . 41 ASN C 1 1
15 21547 1 1 33 ASN CA C -0.734 -3.871 -3.489 1.00 . A A . 41 ASN CA 1 1
15 21548 1 1 33 ASN CB C -0.818 -4.889 -2.341 1.00 . A A . 41 ASN CB 1 1
15 21549 1 1 33 ASN CG C -1.796 -6.023 -2.598 1.00 . A A . 41 ASN CG 1 1
15 21550 1 1 33 ASN H H 0.846 -4.632 -4.615 1.00 . A A . 41 ASN H 1 1
15 21551 1 1 33 ASN HA H -1.730 -3.552 -3.759 1.00 . A A . 41 ASN HA 1 1
15 21552 1 1 33 ASN HB2 H 0.156 -5.330 -2.190 1.00 . A A . 41 ASN HB2 1 1
15 21553 1 1 33 ASN HB3 H -1.115 -4.375 -1.439 1.00 . A A . 41 ASN HB3 1 1
15 21554 1 1 33 ASN HD21 H -0.731 -7.241 -1.447 1.00 . A A . 41 ASN HD21 1 1
15 21555 1 1 33 ASN HD22 H -2.148 -7.924 -2.150 1.00 . A A . 41 ASN HD22 1 1
15 21556 1 1 33 ASN N N -0.111 -4.422 -4.660 1.00 . A A . 41 ASN N 1 1
15 21557 1 1 33 ASN ND2 N -1.532 -7.173 -2.009 1.00 . A A . 41 ASN ND2 1 1
15 21558 1 1 33 ASN O O 1.289 -2.661 -3.157 1.00 . A A . 41 ASN O 1 1
15 21559 1 1 33 ASN OD1 O -2.790 -5.865 -3.312 1.00 . A A . 41 ASN OD1 1 1
15 21560 1 1 34 CYS C C 0.479 -0.978 -0.618 1.00 . A A . 42 CYS C 1 1
15 21561 1 1 34 CYS CA C 0.021 -0.541 -1.979 1.00 . A A . 42 CYS CA 1 1
15 21562 1 1 34 CYS CB C -1.001 0.581 -1.807 1.00 . A A . 42 CYS CB 1 1
15 21563 1 1 34 CYS H H -1.608 -1.729 -2.599 1.00 . A A . 42 CYS H 1 1
15 21564 1 1 34 CYS HA H 0.841 -0.205 -2.594 1.00 . A A . 42 CYS HA 1 1
15 21565 1 1 34 CYS HB2 H -1.644 0.647 -2.661 1.00 . A A . 42 CYS HB2 1 1
15 21566 1 1 34 CYS HB3 H -1.629 0.293 -0.974 1.00 . A A . 42 CYS HB3 1 1
15 21567 1 1 34 CYS N N -0.623 -1.677 -2.568 1.00 . A A . 42 CYS N 1 1
15 21568 1 1 34 CYS O O -0.331 -1.305 0.209 1.00 . A A . 42 CYS O 1 1
15 21569 1 1 34 CYS SG S -0.314 2.225 -1.417 1.00 . A A . 42 CYS SG 1 1
15 21570 1 1 35 ALA C C 2.105 -0.469 1.976 1.00 . A A . 43 ALA C 1 1
15 21571 1 1 35 ALA CA C 2.270 -1.498 0.879 1.00 . A A . 43 ALA CA 1 1
15 21572 1 1 35 ALA CB C 3.731 -1.887 0.728 1.00 . A A . 43 ALA CB 1 1
15 21573 1 1 35 ALA H H 2.351 -0.612 -1.066 1.00 . A A . 43 ALA H 1 1
15 21574 1 1 35 ALA HA H 1.706 -2.378 1.162 1.00 . A A . 43 ALA HA 1 1
15 21575 1 1 35 ALA HB1 H 4.085 -2.345 1.641 1.00 . A A . 43 ALA HB1 1 1
15 21576 1 1 35 ALA HB2 H 4.323 -1.007 0.522 1.00 . A A . 43 ALA HB2 1 1
15 21577 1 1 35 ALA HB3 H 3.835 -2.587 -0.088 1.00 . A A . 43 ALA HB3 1 1
15 21578 1 1 35 ALA N N 1.757 -0.978 -0.380 1.00 . A A . 43 ALA N 1 1
15 21579 1 1 35 ALA O O 2.167 -0.786 3.155 1.00 . A A . 43 ALA O 1 1
15 21580 1 1 36 ILE C C 0.549 1.806 3.336 1.00 . A A . 44 ILE C 1 1
15 21581 1 1 36 ILE CA C 1.819 1.872 2.492 1.00 . A A . 44 ILE CA 1 1
15 21582 1 1 36 ILE CB C 1.911 3.191 1.718 1.00 . A A . 44 ILE CB 1 1
15 21583 1 1 36 ILE CD1 C 3.399 4.363 0.005 1.00 . A A . 44 ILE CD1 1 1
15 21584 1 1 36 ILE CG1 C 3.194 3.161 0.884 1.00 . A A . 44 ILE CG1 1 1
15 21585 1 1 36 ILE CG2 C 1.911 4.381 2.671 1.00 . A A . 44 ILE CG2 1 1
15 21586 1 1 36 ILE H H 1.741 0.931 0.615 1.00 . A A . 44 ILE H 1 1
15 21587 1 1 36 ILE HA H 2.675 1.805 3.150 1.00 . A A . 44 ILE HA 1 1
15 21588 1 1 36 ILE HB H 1.070 3.264 1.041 1.00 . A A . 44 ILE HB 1 1
15 21589 1 1 36 ILE HD11 H 3.417 5.252 0.618 1.00 . A A . 44 ILE HD11 1 1
15 21590 1 1 36 ILE HD12 H 4.338 4.270 -0.519 1.00 . A A . 44 ILE HD12 1 1
15 21591 1 1 36 ILE HD13 H 2.590 4.430 -0.707 1.00 . A A . 44 ILE HD13 1 1
15 21592 1 1 36 ILE HG12 H 4.058 2.982 1.502 1.00 . A A . 44 ILE HG12 1 1
15 21593 1 1 36 ILE HG13 H 3.112 2.300 0.236 1.00 . A A . 44 ILE HG13 1 1
15 21594 1 1 36 ILE HG21 H 2.750 4.309 3.351 1.00 . A A . 44 ILE HG21 1 1
15 21595 1 1 36 ILE HG22 H 0.982 4.377 3.225 1.00 . A A . 44 ILE HG22 1 1
15 21596 1 1 36 ILE HG23 H 1.977 5.291 2.094 1.00 . A A . 44 ILE HG23 1 1
15 21597 1 1 36 ILE N N 1.888 0.764 1.571 1.00 . A A . 44 ILE N 1 1
15 21598 1 1 36 ILE O O 0.585 1.964 4.557 1.00 . A A . 44 ILE O 1 1
15 21599 1 1 37 CYS C C -2.173 -0.108 3.440 1.00 . A A . 45 CYS C 1 1
15 21600 1 1 37 CYS CA C -1.839 1.368 3.354 1.00 . A A . 45 CYS CA 1 1
15 21601 1 1 37 CYS CB C -2.922 2.086 2.562 1.00 . A A . 45 CYS CB 1 1
15 21602 1 1 37 CYS H H -0.532 1.448 1.704 1.00 . A A . 45 CYS H 1 1
15 21603 1 1 37 CYS HA H -1.776 1.792 4.345 1.00 . A A . 45 CYS HA 1 1
15 21604 1 1 37 CYS HB2 H -3.883 1.874 3.009 1.00 . A A . 45 CYS HB2 1 1
15 21605 1 1 37 CYS HB3 H -2.741 3.151 2.584 1.00 . A A . 45 CYS HB3 1 1
15 21606 1 1 37 CYS N N -0.561 1.535 2.680 1.00 . A A . 45 CYS N 1 1
15 21607 1 1 37 CYS O O -3.040 -0.527 4.212 1.00 . A A . 45 CYS O 1 1
15 21608 1 1 37 CYS SG S -2.997 1.574 0.816 1.00 . A A . 45 CYS SG 1 1
15 21609 1 1 38 ARG C C -2.972 -2.654 1.827 1.00 . A A . 46 ARG C 1 1
15 21610 1 1 38 ARG CA C -1.633 -2.318 2.499 1.00 . A A . 46 ARG CA 1 1
15 21611 1 1 38 ARG CB C -1.366 -3.007 3.845 1.00 . A A . 46 ARG CB 1 1
15 21612 1 1 38 ARG CD C -0.871 -5.054 5.162 1.00 . A A . 46 ARG CD 1 1
15 21613 1 1 38 ARG CG C -1.397 -4.525 3.843 1.00 . A A . 46 ARG CG 1 1
15 21614 1 1 38 ARG CZ C -1.288 -4.728 7.589 1.00 . A A . 46 ARG CZ 1 1
15 21615 1 1 38 ARG H H -0.789 -0.477 2.039 1.00 . A A . 46 ARG H 1 1
15 21616 1 1 38 ARG HA H -0.876 -2.621 1.790 1.00 . A A . 46 ARG HA 1 1
15 21617 1 1 38 ARG HB2 H -0.387 -2.693 4.162 1.00 . A A . 46 ARG HB2 1 1
15 21618 1 1 38 ARG HB3 H -2.090 -2.645 4.563 1.00 . A A . 46 ARG HB3 1 1
15 21619 1 1 38 ARG HD2 H -0.850 -6.132 5.124 1.00 . A A . 46 ARG HD2 1 1
15 21620 1 1 38 ARG HD3 H 0.136 -4.673 5.253 1.00 . A A . 46 ARG HD3 1 1
15 21621 1 1 38 ARG HE H -2.522 -4.163 6.112 1.00 . A A . 46 ARG HE 1 1
15 21622 1 1 38 ARG HG2 H -2.414 -4.864 3.703 1.00 . A A . 46 ARG HG2 1 1
15 21623 1 1 38 ARG HG3 H -0.774 -4.897 3.043 1.00 . A A . 46 ARG HG3 1 1
15 21624 1 1 38 ARG HH11 H 0.481 -5.711 7.213 1.00 . A A . 46 ARG HH11 1 1
15 21625 1 1 38 ARG HH12 H 0.172 -5.435 8.856 1.00 . A A . 46 ARG HH12 1 1
15 21626 1 1 38 ARG HH21 H -2.930 -3.795 8.323 1.00 . A A . 46 ARG HH21 1 1
15 21627 1 1 38 ARG HH22 H -1.823 -4.292 9.532 1.00 . A A . 46 ARG HH22 1 1
15 21628 1 1 38 ARG N N -1.463 -0.882 2.621 1.00 . A A . 46 ARG N 1 1
15 21629 1 1 38 ARG NE N -1.663 -4.603 6.312 1.00 . A A . 46 ARG NE 1 1
15 21630 1 1 38 ARG NH1 N -0.140 -5.330 7.901 1.00 . A A . 46 ARG NH1 1 1
15 21631 1 1 38 ARG NH2 N -2.063 -4.247 8.553 1.00 . A A . 46 ARG NH2 1 1
15 21632 1 1 38 ARG O O -3.566 -3.715 2.029 1.00 . A A . 46 ARG O 1 1
15 21633 1 1 39 ASN C C -4.170 -2.256 -1.266 1.00 . A A . 47 ASN C 1 1
15 21634 1 1 39 ASN CA C -4.601 -1.887 0.156 1.00 . A A . 47 ASN CA 1 1
15 21635 1 1 39 ASN CB C -5.432 -0.591 0.176 1.00 . A A . 47 ASN CB 1 1
15 21636 1 1 39 ASN CG C -6.678 -0.648 -0.681 1.00 . A A . 47 ASN CG 1 1
15 21637 1 1 39 ASN H H -2.906 -0.880 0.880 1.00 . A A . 47 ASN H 1 1
15 21638 1 1 39 ASN HA H -5.182 -2.700 0.566 1.00 . A A . 47 ASN HA 1 1
15 21639 1 1 39 ASN HB2 H -5.759 -0.434 1.191 1.00 . A A . 47 ASN HB2 1 1
15 21640 1 1 39 ASN HB3 H -4.816 0.240 -0.138 1.00 . A A . 47 ASN HB3 1 1
15 21641 1 1 39 ASN HD21 H -7.710 -1.407 0.828 1.00 . A A . 47 ASN HD21 1 1
15 21642 1 1 39 ASN HD22 H -8.577 -1.171 -0.645 1.00 . A A . 47 ASN HD22 1 1
15 21643 1 1 39 ASN N N -3.410 -1.723 0.982 1.00 . A A . 47 ASN N 1 1
15 21644 1 1 39 ASN ND2 N -7.759 -1.120 -0.109 1.00 . A A . 47 ASN ND2 1 1
15 21645 1 1 39 ASN O O -3.024 -2.059 -1.620 1.00 . A A . 47 ASN O 1 1
15 21646 1 1 39 ASN OD1 O -6.663 -0.275 -1.853 1.00 . A A . 47 ASN OD1 1 1
15 21647 1 1 40 HIS C C -4.300 -2.079 -4.319 1.00 . A A . 48 HIS C 1 1
15 21648 1 1 40 HIS CA C -4.747 -3.267 -3.418 1.00 . A A . 48 HIS CA 1 1
15 21649 1 1 40 HIS CB C -5.970 -3.982 -4.017 1.00 . A A . 48 HIS CB 1 1
15 21650 1 1 40 HIS CD2 C -5.168 -4.766 -6.349 1.00 . A A . 48 HIS CD2 1 1
15 21651 1 1 40 HIS CE1 C -5.482 -6.911 -6.107 1.00 . A A . 48 HIS CE1 1 1
15 21652 1 1 40 HIS CG C -5.653 -4.958 -5.108 1.00 . A A . 48 HIS CG 1 1
15 21653 1 1 40 HIS H H -5.989 -2.857 -1.723 1.00 . A A . 48 HIS H 1 1
15 21654 1 1 40 HIS HA H -3.932 -3.971 -3.333 1.00 . A A . 48 HIS HA 1 1
15 21655 1 1 40 HIS HB2 H -6.463 -4.529 -3.229 1.00 . A A . 48 HIS HB2 1 1
15 21656 1 1 40 HIS HB3 H -6.657 -3.248 -4.408 1.00 . A A . 48 HIS HB3 1 1
15 21657 1 1 40 HIS HD2 H -4.902 -3.797 -6.745 1.00 . A A . 48 HIS HD2 1 1
15 21658 1 1 40 HIS HE1 H -5.514 -7.972 -6.308 1.00 . A A . 48 HIS HE1 1 1
15 21659 1 1 40 HIS HE2 H -4.454 -6.192 -7.697 1.00 . A A . 48 HIS HE2 1 1
15 21660 1 1 40 HIS N N -5.072 -2.793 -2.064 1.00 . A A . 48 HIS N 1 1
15 21661 1 1 40 HIS ND1 N -5.840 -6.316 -4.985 1.00 . A A . 48 HIS ND1 1 1
15 21662 1 1 40 HIS NE2 N -5.070 -5.992 -6.950 1.00 . A A . 48 HIS NE2 1 1
15 21663 1 1 40 HIS O O -4.636 -0.929 -4.045 1.00 . A A . 48 HIS O 1 1
15 21664 1 1 41 ILE C C -3.945 -0.375 -6.864 1.00 . A A . 49 ILE C 1 1
15 21665 1 1 41 ILE CA C -2.934 -1.324 -6.234 1.00 . A A . 49 ILE CA 1 1
15 21666 1 1 41 ILE CB C -2.020 -1.918 -7.366 1.00 . A A . 49 ILE CB 1 1
15 21667 1 1 41 ILE CD1 C -0.405 0.009 -7.254 1.00 . A A . 49 ILE CD1 1 1
15 21668 1 1 41 ILE CG1 C -1.312 -0.798 -8.126 1.00 . A A . 49 ILE CG1 1 1
15 21669 1 1 41 ILE CG2 C -2.795 -2.817 -8.333 1.00 . A A . 49 ILE CG2 1 1
15 21670 1 1 41 ILE H H -3.361 -3.313 -5.601 1.00 . A A . 49 ILE H 1 1
15 21671 1 1 41 ILE HA H -2.302 -0.747 -5.577 1.00 . A A . 49 ILE HA 1 1
15 21672 1 1 41 ILE HB H -1.270 -2.531 -6.888 1.00 . A A . 49 ILE HB 1 1
15 21673 1 1 41 ILE HD11 H 0.282 -0.674 -6.775 1.00 . A A . 49 ILE HD11 1 1
15 21674 1 1 41 ILE HD12 H 0.122 0.737 -7.850 1.00 . A A . 49 ILE HD12 1 1
15 21675 1 1 41 ILE HD13 H -1.043 0.517 -6.542 1.00 . A A . 49 ILE HD13 1 1
15 21676 1 1 41 ILE HG12 H -0.759 -1.159 -8.982 1.00 . A A . 49 ILE HG12 1 1
15 21677 1 1 41 ILE HG13 H -2.075 -0.128 -8.493 1.00 . A A . 49 ILE HG13 1 1
15 21678 1 1 41 ILE HG21 H -3.608 -2.257 -8.772 1.00 . A A . 49 ILE HG21 1 1
15 21679 1 1 41 ILE HG22 H -3.184 -3.679 -7.810 1.00 . A A . 49 ILE HG22 1 1
15 21680 1 1 41 ILE HG23 H -2.133 -3.153 -9.116 1.00 . A A . 49 ILE HG23 1 1
15 21681 1 1 41 ILE N N -3.547 -2.371 -5.393 1.00 . A A . 49 ILE N 1 1
15 21682 1 1 41 ILE O O -3.764 0.845 -6.824 1.00 . A A . 49 ILE O 1 1
15 21683 1 1 42 MET C C -7.316 -0.224 -7.397 1.00 . A A . 50 MET C 1 1
15 21684 1 1 42 MET CA C -5.960 -0.048 -8.031 1.00 . A A . 50 MET CA 1 1
15 21685 1 1 42 MET CB C -5.978 -0.185 -9.569 1.00 . A A . 50 MET CB 1 1
15 21686 1 1 42 MET CE C -7.441 -0.444 -12.392 1.00 . A A . 50 MET CE 1 1
15 21687 1 1 42 MET CG C -6.321 -1.565 -10.107 1.00 . A A . 50 MET CG 1 1
15 21688 1 1 42 MET H H -5.162 -1.866 -7.372 1.00 . A A . 50 MET H 1 1
15 21689 1 1 42 MET HA H -5.539 0.918 -7.776 1.00 . A A . 50 MET HA 1 1
15 21690 1 1 42 MET HB2 H -6.705 0.506 -9.968 1.00 . A A . 50 MET HB2 1 1
15 21691 1 1 42 MET HB3 H -5.005 0.092 -9.948 1.00 . A A . 50 MET HB3 1 1
15 21692 1 1 42 MET HE1 H -7.165 0.530 -12.017 1.00 . A A . 50 MET HE1 1 1
15 21693 1 1 42 MET HE2 H -8.402 -0.731 -11.989 1.00 . A A . 50 MET HE2 1 1
15 21694 1 1 42 MET HE3 H -7.500 -0.413 -13.471 1.00 . A A . 50 MET HE3 1 1
15 21695 1 1 42 MET HG2 H -5.647 -2.289 -9.672 1.00 . A A . 50 MET HG2 1 1
15 21696 1 1 42 MET HG3 H -7.333 -1.795 -9.809 1.00 . A A . 50 MET HG3 1 1
15 21697 1 1 42 MET N N -5.006 -0.901 -7.406 1.00 . A A . 50 MET N 1 1
15 21698 1 1 42 MET O O -8.133 -1.043 -7.825 1.00 . A A . 50 MET O 1 1
15 21699 1 1 42 MET SD S -6.210 -1.656 -11.910 1.00 . A A . 50 MET SD 1 1
15 21700 1 1 43 ASP C C -8.727 1.688 -4.644 1.00 . A A . 51 ASP C 1 1
15 21701 1 1 43 ASP CA C -8.751 0.497 -5.584 1.00 . A A . 51 ASP CA 1 1
15 21702 1 1 43 ASP CB C -8.904 -0.832 -4.792 1.00 . A A . 51 ASP CB 1 1
15 21703 1 1 43 ASP CG C -10.276 -1.033 -4.141 1.00 . A A . 51 ASP CG 1 1
15 21704 1 1 43 ASP H H -6.793 1.086 -6.013 1.00 . A A . 51 ASP H 1 1
15 21705 1 1 43 ASP HA H -9.568 0.603 -6.282 1.00 . A A . 51 ASP HA 1 1
15 21706 1 1 43 ASP HB2 H -8.743 -1.660 -5.466 1.00 . A A . 51 ASP HB2 1 1
15 21707 1 1 43 ASP HB3 H -8.149 -0.867 -4.022 1.00 . A A . 51 ASP HB3 1 1
15 21708 1 1 43 ASP N N -7.512 0.504 -6.331 1.00 . A A . 51 ASP N 1 1
15 21709 1 1 43 ASP O O -7.716 2.423 -4.588 1.00 . A A . 51 ASP O 1 1
15 21710 1 1 43 ASP OD1 O -11.231 -0.293 -4.477 1.00 . A A . 51 ASP OD1 1 1
15 21711 1 1 43 ASP OD2 O -10.411 -1.949 -3.296 1.00 . A A . 51 ASP OD2 1 1
15 21712 1 1 44 LEU C C -9.089 2.517 -1.739 1.00 . A A . 52 LEU C 1 1
15 21713 1 1 44 LEU CA C -9.923 2.912 -2.943 1.00 . A A . 52 LEU CA 1 1
15 21714 1 1 44 LEU CB C -11.387 3.022 -2.548 1.00 . A A . 52 LEU CB 1 1
15 21715 1 1 44 LEU CD1 C -13.763 3.401 -3.260 1.00 . A A . 52 LEU CD1 1 1
15 21716 1 1 44 LEU CD2 C -12.019 5.094 -3.741 1.00 . A A . 52 LEU CD2 1 1
15 21717 1 1 44 LEU CG C -12.302 3.612 -3.614 1.00 . A A . 52 LEU CG 1 1
15 21718 1 1 44 LEU H H -10.576 1.298 -4.131 1.00 . A A . 52 LEU H 1 1
15 21719 1 1 44 LEU HA H -9.609 3.858 -3.359 1.00 . A A . 52 LEU HA 1 1
15 21720 1 1 44 LEU HB2 H -11.728 2.024 -2.320 1.00 . A A . 52 LEU HB2 1 1
15 21721 1 1 44 LEU HB3 H -11.457 3.628 -1.657 1.00 . A A . 52 LEU HB3 1 1
15 21722 1 1 44 LEU HD11 H -13.892 2.451 -2.760 1.00 . A A . 52 LEU HD11 1 1
15 21723 1 1 44 LEU HD12 H -14.319 3.377 -4.184 1.00 . A A . 52 LEU HD12 1 1
15 21724 1 1 44 LEU HD13 H -14.143 4.208 -2.654 1.00 . A A . 52 LEU HD13 1 1
15 21725 1 1 44 LEU HD21 H -12.103 5.527 -2.751 1.00 . A A . 52 LEU HD21 1 1
15 21726 1 1 44 LEU HD22 H -12.760 5.544 -4.388 1.00 . A A . 52 LEU HD22 1 1
15 21727 1 1 44 LEU HD23 H -11.023 5.258 -4.124 1.00 . A A . 52 LEU HD23 1 1
15 21728 1 1 44 LEU HG H -12.096 3.151 -4.569 1.00 . A A . 52 LEU HG 1 1
15 21729 1 1 44 LEU N N -9.812 1.896 -3.949 1.00 . A A . 52 LEU N 1 1
15 21730 1 1 44 LEU O O -9.126 1.366 -1.319 1.00 . A A . 52 LEU O 1 1
15 21731 1 1 45 CYS C C -8.343 2.959 1.214 1.00 . A A . 53 CYS C 1 1
15 21732 1 1 45 CYS CA C -7.488 3.219 -0.035 1.00 . A A . 53 CYS CA 1 1
15 21733 1 1 45 CYS CB C -6.602 4.452 0.229 1.00 . A A . 53 CYS CB 1 1
15 21734 1 1 45 CYS H H -8.370 4.365 -1.576 1.00 . A A . 53 CYS H 1 1
15 21735 1 1 45 CYS HA H -6.848 2.363 -0.211 1.00 . A A . 53 CYS HA 1 1
15 21736 1 1 45 CYS HB2 H -7.202 5.216 0.700 1.00 . A A . 53 CYS HB2 1 1
15 21737 1 1 45 CYS HB3 H -5.810 4.165 0.904 1.00 . A A . 53 CYS HB3 1 1
15 21738 1 1 45 CYS N N -8.347 3.468 -1.191 1.00 . A A . 53 CYS N 1 1
15 21739 1 1 45 CYS O O -9.571 2.829 1.130 1.00 . A A . 53 CYS O 1 1
15 21740 1 1 45 CYS SG S -5.837 5.202 -1.248 1.00 . A A . 53 CYS SG 1 1
15 21741 1 1 46 ILE C C -9.624 3.428 3.876 1.00 . A A . 54 ILE C 1 1
15 21742 1 1 46 ILE CA C -8.273 2.723 3.684 1.00 . A A . 54 ILE CA 1 1
15 21743 1 1 46 ILE CB C -7.288 3.192 4.782 1.00 . A A . 54 ILE CB 1 1
15 21744 1 1 46 ILE CD1 C -5.559 5.008 5.341 1.00 . A A . 54 ILE CD1 1 1
15 21745 1 1 46 ILE CG1 C -6.535 4.468 4.329 1.00 . A A . 54 ILE CG1 1 1
15 21746 1 1 46 ILE CG2 C -6.324 2.088 5.142 1.00 . A A . 54 ILE CG2 1 1
15 21747 1 1 46 ILE H H -6.699 3.020 2.308 1.00 . A A . 54 ILE H 1 1
15 21748 1 1 46 ILE HA H -8.439 1.668 3.838 1.00 . A A . 54 ILE HA 1 1
15 21749 1 1 46 ILE HB H -7.862 3.432 5.664 1.00 . A A . 54 ILE HB 1 1
15 21750 1 1 46 ILE HD11 H -5.120 5.913 4.952 1.00 . A A . 54 ILE HD11 1 1
15 21751 1 1 46 ILE HD12 H -6.098 5.223 6.252 1.00 . A A . 54 ILE HD12 1 1
15 21752 1 1 46 ILE HD13 H -4.792 4.269 5.518 1.00 . A A . 54 ILE HD13 1 1
15 21753 1 1 46 ILE HG12 H -6.000 4.261 3.416 1.00 . A A . 54 ILE HG12 1 1
15 21754 1 1 46 ILE HG13 H -7.226 5.259 4.091 1.00 . A A . 54 ILE HG13 1 1
15 21755 1 1 46 ILE HG21 H -6.884 1.250 5.523 1.00 . A A . 54 ILE HG21 1 1
15 21756 1 1 46 ILE HG22 H -5.670 2.480 5.909 1.00 . A A . 54 ILE HG22 1 1
15 21757 1 1 46 ILE HG23 H -5.757 1.808 4.267 1.00 . A A . 54 ILE HG23 1 1
15 21758 1 1 46 ILE N N -7.672 2.920 2.357 1.00 . A A . 54 ILE N 1 1
15 21759 1 1 46 ILE O O -10.680 2.839 3.659 1.00 . A A . 54 ILE O 1 1
15 21760 1 1 47 GLU C C -11.385 5.862 3.199 1.00 . A A . 55 GLU C 1 1
15 21761 1 1 47 GLU CA C -10.752 5.482 4.513 1.00 . A A . 55 GLU CA 1 1
15 21762 1 1 47 GLU CB C -10.355 6.738 5.261 1.00 . A A . 55 GLU CB 1 1
15 21763 1 1 47 GLU CD C -9.309 7.730 7.324 1.00 . A A . 55 GLU CD 1 1
15 21764 1 1 47 GLU CG C -9.654 6.462 6.578 1.00 . A A . 55 GLU CG 1 1
15 21765 1 1 47 GLU H H -8.706 5.077 4.467 1.00 . A A . 55 GLU H 1 1
15 21766 1 1 47 GLU HA H -11.484 4.938 5.092 1.00 . A A . 55 GLU HA 1 1
15 21767 1 1 47 GLU HB2 H -9.716 7.313 4.607 1.00 . A A . 55 GLU HB2 1 1
15 21768 1 1 47 GLU HB3 H -11.240 7.330 5.451 1.00 . A A . 55 GLU HB3 1 1
15 21769 1 1 47 GLU HG2 H -10.184 5.734 7.173 1.00 . A A . 55 GLU HG2 1 1
15 21770 1 1 47 GLU HG3 H -8.723 5.982 6.308 1.00 . A A . 55 GLU HG3 1 1
15 21771 1 1 47 GLU N N -9.575 4.673 4.284 1.00 . A A . 55 GLU N 1 1
15 21772 1 1 47 GLU O O -12.571 6.144 3.137 1.00 . A A . 55 GLU O 1 1
15 21773 1 1 47 GLU OE1 O -8.599 8.591 6.749 1.00 . A A . 55 GLU OE1 1 1
15 21774 1 1 47 GLU OE2 O -9.737 7.887 8.490 1.00 . A A . 55 GLU OE2 1 1
15 21775 1 1 48 CYS C C -12.204 5.639 0.277 1.00 . A A . 56 CYS C 1 1
15 21776 1 1 48 CYS CA C -10.984 6.352 0.846 1.00 . A A . 56 CYS CA 1 1
15 21777 1 1 48 CYS CB C -9.829 6.251 -0.115 1.00 . A A . 56 CYS CB 1 1
15 21778 1 1 48 CYS H H -9.677 5.480 2.267 1.00 . A A . 56 CYS H 1 1
15 21779 1 1 48 CYS HA H -11.213 7.400 0.985 1.00 . A A . 56 CYS HA 1 1
15 21780 1 1 48 CYS HB2 H -9.532 5.215 -0.192 1.00 . A A . 56 CYS HB2 1 1
15 21781 1 1 48 CYS HB3 H -10.152 6.589 -1.084 1.00 . A A . 56 CYS HB3 1 1
15 21782 1 1 48 CYS N N -10.582 5.846 2.148 1.00 . A A . 56 CYS N 1 1
15 21783 1 1 48 CYS O O -13.000 6.247 -0.415 1.00 . A A . 56 CYS O 1 1
15 21784 1 1 48 CYS SG S -8.391 7.230 0.392 1.00 . A A . 56 CYS SG 1 1
15 21785 1 1 49 GLN C C -14.807 4.192 0.787 1.00 . A A . 57 GLN C 1 1
15 21786 1 1 49 GLN CA C -13.537 3.651 0.135 1.00 . A A . 57 GLN CA 1 1
15 21787 1 1 49 GLN CB C -13.387 2.134 0.243 1.00 . A A . 57 GLN CB 1 1
15 21788 1 1 49 GLN CD C -13.657 1.481 2.695 1.00 . A A . 57 GLN CD 1 1
15 21789 1 1 49 GLN CG C -12.728 1.606 1.506 1.00 . A A . 57 GLN CG 1 1
15 21790 1 1 49 GLN H H -11.600 3.869 0.965 1.00 . A A . 57 GLN H 1 1
15 21791 1 1 49 GLN HA H -13.633 3.901 -0.909 1.00 . A A . 57 GLN HA 1 1
15 21792 1 1 49 GLN HB2 H -14.363 1.678 0.170 1.00 . A A . 57 GLN HB2 1 1
15 21793 1 1 49 GLN HB3 H -12.787 1.826 -0.599 1.00 . A A . 57 GLN HB3 1 1
15 21794 1 1 49 GLN HE21 H -14.219 -0.307 2.068 1.00 . A A . 57 GLN HE21 1 1
15 21795 1 1 49 GLN HE22 H -14.957 0.235 3.542 1.00 . A A . 57 GLN HE22 1 1
15 21796 1 1 49 GLN HG2 H -12.304 0.648 1.274 1.00 . A A . 57 GLN HG2 1 1
15 21797 1 1 49 GLN HG3 H -11.926 2.285 1.757 1.00 . A A . 57 GLN HG3 1 1
15 21798 1 1 49 GLN N N -12.335 4.356 0.539 1.00 . A A . 57 GLN N 1 1
15 21799 1 1 49 GLN NE2 N -14.350 0.364 2.782 1.00 . A A . 57 GLN NE2 1 1
15 21800 1 1 49 GLN O O -15.836 4.337 0.124 1.00 . A A . 57 GLN O 1 1
15 21801 1 1 49 GLN OE1 O -13.760 2.390 3.514 1.00 . A A . 57 GLN OE1 1 1
15 21802 1 1 50 ALA C C -15.972 6.601 2.353 1.00 . A A . 58 ALA C 1 1
15 21803 1 1 50 ALA CA C -15.841 5.137 2.777 1.00 . A A . 58 ALA CA 1 1
15 21804 1 1 50 ALA CB C -15.634 5.038 4.286 1.00 . A A . 58 ALA CB 1 1
15 21805 1 1 50 ALA H H -13.902 4.260 2.536 1.00 . A A . 58 ALA H 1 1
15 21806 1 1 50 ALA HA H -16.748 4.612 2.515 1.00 . A A . 58 ALA HA 1 1
15 21807 1 1 50 ALA HB1 H -16.479 5.472 4.796 1.00 . A A . 58 ALA HB1 1 1
15 21808 1 1 50 ALA HB2 H -14.738 5.574 4.567 1.00 . A A . 58 ALA HB2 1 1
15 21809 1 1 50 ALA HB3 H -15.535 4.001 4.572 1.00 . A A . 58 ALA HB3 1 1
15 21810 1 1 50 ALA N N -14.732 4.493 2.065 1.00 . A A . 58 ALA N 1 1
15 21811 1 1 50 ALA O O -17.073 7.143 2.230 1.00 . A A . 58 ALA O 1 1
15 21812 1 1 51 ASN C C -15.288 8.889 0.401 1.00 . A A . 59 ASN C 1 1
15 21813 1 1 51 ASN CA C -14.692 8.621 1.780 1.00 . A A . 59 ASN CA 1 1
15 21814 1 1 51 ASN CB C -13.198 8.936 1.720 1.00 . A A . 59 ASN CB 1 1
15 21815 1 1 51 ASN CG C -12.869 10.395 1.866 1.00 . A A . 59 ASN CG 1 1
15 21816 1 1 51 ASN H H -13.999 6.706 2.300 1.00 . A A . 59 ASN H 1 1
15 21817 1 1 51 ASN HA H -15.142 9.255 2.529 1.00 . A A . 59 ASN HA 1 1
15 21818 1 1 51 ASN HB2 H -12.666 8.389 2.483 1.00 . A A . 59 ASN HB2 1 1
15 21819 1 1 51 ASN HB3 H -12.846 8.605 0.753 1.00 . A A . 59 ASN HB3 1 1
15 21820 1 1 51 ASN HD21 H -12.610 10.145 3.813 1.00 . A A . 59 ASN HD21 1 1
15 21821 1 1 51 ASN HD22 H -12.352 11.735 3.227 1.00 . A A . 59 ASN HD22 1 1
15 21822 1 1 51 ASN N N -14.829 7.218 2.158 1.00 . A A . 59 ASN N 1 1
15 21823 1 1 51 ASN ND2 N -12.587 10.798 3.080 1.00 . A A . 59 ASN ND2 1 1
15 21824 1 1 51 ASN O O -15.947 9.909 0.179 1.00 . A A . 59 ASN O 1 1
15 21825 1 1 51 ASN OD1 O -12.843 11.144 0.889 1.00 . A A . 59 ASN OD1 1 1
15 21826 1 1 52 GLN C C -14.311 9.112 -2.496 1.00 . A A . 60 GLN C 1 1
15 21827 1 1 52 GLN CA C -15.269 8.069 -1.931 1.00 . A A . 60 GLN CA 1 1
15 21828 1 1 52 GLN CB C -16.728 8.356 -2.322 1.00 . A A . 60 GLN CB 1 1
15 21829 1 1 52 GLN CD C -18.387 8.550 -4.249 1.00 . A A . 60 GLN CD 1 1
15 21830 1 1 52 GLN CG C -16.953 8.297 -3.831 1.00 . A A . 60 GLN CG 1 1
15 21831 1 1 52 GLN H H -14.673 7.097 -0.173 1.00 . A A . 60 GLN H 1 1
15 21832 1 1 52 GLN HA H -14.961 7.120 -2.350 1.00 . A A . 60 GLN HA 1 1
15 21833 1 1 52 GLN HB2 H -17.369 7.627 -1.849 1.00 . A A . 60 GLN HB2 1 1
15 21834 1 1 52 GLN HB3 H -16.993 9.344 -1.976 1.00 . A A . 60 GLN HB3 1 1
15 21835 1 1 52 GLN HE21 H -18.188 7.284 -5.774 1.00 . A A . 60 GLN HE21 1 1
15 21836 1 1 52 GLN HE22 H -19.724 8.050 -5.635 1.00 . A A . 60 GLN HE22 1 1
15 21837 1 1 52 GLN HG2 H -16.328 9.040 -4.306 1.00 . A A . 60 GLN HG2 1 1
15 21838 1 1 52 GLN HG3 H -16.657 7.318 -4.182 1.00 . A A . 60 GLN HG3 1 1
15 21839 1 1 52 GLN N N -15.048 7.943 -0.499 1.00 . A A . 60 GLN N 1 1
15 21840 1 1 52 GLN NE2 N -18.807 7.898 -5.313 1.00 . A A . 60 GLN NE2 1 1
15 21841 1 1 52 GLN O O -14.524 10.323 -2.360 1.00 . A A . 60 GLN O 1 1
15 21842 1 1 52 GLN OE1 O -19.119 9.309 -3.614 1.00 . A A . 60 GLN OE1 1 1
15 21843 1 1 53 ALA C C -12.597 10.417 -4.655 1.00 . A A . 61 ALA C 1 1
15 21844 1 1 53 ALA CA C -12.150 9.463 -3.561 1.00 . A A . 61 ALA CA 1 1
15 21845 1 1 53 ALA CB C -10.987 8.604 -4.027 1.00 . A A . 61 ALA CB 1 1
15 21846 1 1 53 ALA H H -13.178 7.659 -3.249 1.00 . A A . 61 ALA H 1 1
15 21847 1 1 53 ALA HA H -11.816 10.045 -2.714 1.00 . A A . 61 ALA HA 1 1
15 21848 1 1 53 ALA HB1 H -10.172 9.236 -4.341 1.00 . A A . 61 ALA HB1 1 1
15 21849 1 1 53 ALA HB2 H -11.292 7.966 -4.844 1.00 . A A . 61 ALA HB2 1 1
15 21850 1 1 53 ALA HB3 H -10.661 7.997 -3.195 1.00 . A A . 61 ALA HB3 1 1
15 21851 1 1 53 ALA N N -13.240 8.624 -3.100 1.00 . A A . 61 ALA N 1 1
15 21852 1 1 53 ALA O O -13.417 10.068 -5.509 1.00 . A A . 61 ALA O 1 1
15 21853 1 1 54 SER C C -12.175 12.384 -6.971 1.00 . A A . 62 SER C 1 1
15 21854 1 1 54 SER CA C -12.437 12.702 -5.491 1.00 . A A . 62 SER CA 1 1
15 21855 1 1 54 SER CB C -11.699 13.977 -5.089 1.00 . A A . 62 SER CB 1 1
15 21856 1 1 54 SER H H -11.352 11.783 -3.937 1.00 . A A . 62 SER H 1 1
15 21857 1 1 54 SER HA H -13.494 12.875 -5.352 1.00 . A A . 62 SER HA 1 1
15 21858 1 1 54 SER HB2 H -10.642 13.841 -5.265 1.00 . A A . 62 SER HB2 1 1
15 21859 1 1 54 SER HB3 H -12.057 14.804 -5.683 1.00 . A A . 62 SER HB3 1 1
15 21860 1 1 54 SER HG H -12.434 13.574 -3.289 1.00 . A A . 62 SER HG 1 1
15 21861 1 1 54 SER N N -12.052 11.620 -4.606 1.00 . A A . 62 SER N 1 1
15 21862 1 1 54 SER O O -13.013 12.669 -7.830 1.00 . A A . 62 SER O 1 1
15 21863 1 1 54 SER OG O -11.906 14.270 -3.711 1.00 . A A . 62 SER OG 1 1
15 21864 1 1 55 ALA C C -11.299 10.285 -9.214 1.00 . A A . 63 ALA C 1 1
15 21865 1 1 55 ALA CA C -10.645 11.545 -8.650 1.00 . A A . 63 ALA CA 1 1
15 21866 1 1 55 ALA CB C -9.130 11.484 -8.795 1.00 . A A . 63 ALA CB 1 1
15 21867 1 1 55 ALA H H -10.422 11.486 -6.551 1.00 . A A . 63 ALA H 1 1
15 21868 1 1 55 ALA HA H -11.000 12.388 -9.225 1.00 . A A . 63 ALA HA 1 1
15 21869 1 1 55 ALA HB1 H -8.880 11.375 -9.840 1.00 . A A . 63 ALA HB1 1 1
15 21870 1 1 55 ALA HB2 H -8.753 10.638 -8.240 1.00 . A A . 63 ALA HB2 1 1
15 21871 1 1 55 ALA HB3 H -8.688 12.394 -8.416 1.00 . A A . 63 ALA HB3 1 1
15 21872 1 1 55 ALA N N -11.030 11.786 -7.267 1.00 . A A . 63 ALA N 1 1
15 21873 1 1 55 ALA O O -12.225 10.363 -10.023 1.00 . A A . 63 ALA O 1 1
15 21874 1 1 56 THR C C -11.602 6.914 -8.137 1.00 . A A . 64 THR C 1 1
15 21875 1 1 56 THR CA C -11.303 7.870 -9.303 1.00 . A A . 64 THR CA 1 1
15 21876 1 1 56 THR CB C -10.242 7.253 -10.242 1.00 . A A . 64 THR CB 1 1
15 21877 1 1 56 THR CG2 C -10.799 6.053 -10.983 1.00 . A A . 64 THR CG2 1 1
15 21878 1 1 56 THR H H -10.120 9.096 -8.104 1.00 . A A . 64 THR H 1 1
15 21879 1 1 56 THR HA H -12.214 8.021 -9.862 1.00 . A A . 64 THR HA 1 1
15 21880 1 1 56 THR HB H -9.386 6.949 -9.661 1.00 . A A . 64 THR HB 1 1
15 21881 1 1 56 THR HG1 H -10.440 8.982 -11.074 1.00 . A A . 64 THR HG1 1 1
15 21882 1 1 56 THR HG21 H -11.642 6.363 -11.586 1.00 . A A . 64 THR HG21 1 1
15 21883 1 1 56 THR HG22 H -11.124 5.307 -10.272 1.00 . A A . 64 THR HG22 1 1
15 21884 1 1 56 THR HG23 H -10.038 5.637 -11.624 1.00 . A A . 64 THR HG23 1 1
15 21885 1 1 56 THR N N -10.821 9.134 -8.791 1.00 . A A . 64 THR N 1 1
15 21886 1 1 56 THR O O -10.895 6.920 -7.134 1.00 . A A . 64 THR O 1 1
15 21887 1 1 56 THR OG1 O -9.845 8.235 -11.211 1.00 . A A . 64 THR OG1 1 1
15 21888 1 1 57 SER C C -12.473 3.776 -7.596 1.00 . A A . 65 SER C 1 1
15 21889 1 1 57 SER CA C -12.988 5.161 -7.214 1.00 . A A . 65 SER CA 1 1
15 21890 1 1 57 SER CB C -14.480 5.124 -6.936 1.00 . A A . 65 SER CB 1 1
15 21891 1 1 57 SER H H -13.261 6.235 -9.030 1.00 . A A . 65 SER H 1 1
15 21892 1 1 57 SER HA H -12.459 5.438 -6.312 1.00 . A A . 65 SER HA 1 1
15 21893 1 1 57 SER HB2 H -14.989 4.805 -7.832 1.00 . A A . 65 SER HB2 1 1
15 21894 1 1 57 SER HB3 H -14.665 4.414 -6.144 1.00 . A A . 65 SER HB3 1 1
15 21895 1 1 57 SER HG H -14.599 7.084 -7.120 1.00 . A A . 65 SER HG 1 1
15 21896 1 1 57 SER N N -12.672 6.144 -8.243 1.00 . A A . 65 SER N 1 1
15 21897 1 1 57 SER O O -12.300 2.905 -6.740 1.00 . A A . 65 SER O 1 1
15 21898 1 1 57 SER OG O -14.964 6.404 -6.538 1.00 . A A . 65 SER OG 1 1
15 21899 1 1 58 GLU C C -10.240 2.247 -8.833 1.00 . A A . 66 GLU C 1 1
15 21900 1 1 58 GLU CA C -11.650 2.340 -9.377 1.00 . A A . 66 GLU CA 1 1
15 21901 1 1 58 GLU CB C -11.606 2.357 -10.905 1.00 . A A . 66 GLU CB 1 1
15 21902 1 1 58 GLU CD C -12.123 -0.084 -11.229 1.00 . A A . 66 GLU CD 1 1
15 21903 1 1 58 GLU CG C -11.155 1.042 -11.514 1.00 . A A . 66 GLU CG 1 1
15 21904 1 1 58 GLU H H -12.489 4.275 -9.528 1.00 . A A . 66 GLU H 1 1
15 21905 1 1 58 GLU HA H -12.234 1.502 -9.034 1.00 . A A . 66 GLU HA 1 1
15 21906 1 1 58 GLU HB2 H -12.568 2.656 -11.292 1.00 . A A . 66 GLU HB2 1 1
15 21907 1 1 58 GLU HB3 H -10.894 3.116 -11.190 1.00 . A A . 66 GLU HB3 1 1
15 21908 1 1 58 GLU HG2 H -11.079 1.166 -12.583 1.00 . A A . 66 GLU HG2 1 1
15 21909 1 1 58 GLU HG3 H -10.188 0.782 -11.107 1.00 . A A . 66 GLU HG3 1 1
15 21910 1 1 58 GLU N N -12.235 3.576 -8.884 1.00 . A A . 66 GLU N 1 1
15 21911 1 1 58 GLU O O -9.765 1.188 -8.470 1.00 . A A . 66 GLU O 1 1
15 21912 1 1 58 GLU OE1 O -13.349 0.138 -11.301 1.00 . A A . 66 GLU OE1 1 1
15 21913 1 1 58 GLU OE2 O -11.670 -1.197 -10.903 1.00 . A A . 66 GLU OE2 1 1
15 21914 1 1 59 GLU C C -8.315 4.960 -7.598 1.00 . A A . 67 GLU C 1 1
15 21915 1 1 59 GLU CA C -8.309 3.582 -8.226 1.00 . A A . 67 GLU CA 1 1
15 21916 1 1 59 GLU CB C -7.231 3.481 -9.325 1.00 . A A . 67 GLU CB 1 1
15 21917 1 1 59 GLU CD C -6.423 4.268 -11.602 1.00 . A A . 67 GLU CD 1 1
15 21918 1 1 59 GLU CG C -7.508 4.345 -10.555 1.00 . A A . 67 GLU CG 1 1
15 21919 1 1 59 GLU H H -10.022 4.203 -9.134 1.00 . A A . 67 GLU H 1 1
15 21920 1 1 59 GLU HA H -8.140 2.832 -7.468 1.00 . A A . 67 GLU HA 1 1
15 21921 1 1 59 GLU HB2 H -6.285 3.790 -8.905 1.00 . A A . 67 GLU HB2 1 1
15 21922 1 1 59 GLU HB3 H -7.154 2.452 -9.643 1.00 . A A . 67 GLU HB3 1 1
15 21923 1 1 59 GLU HG2 H -8.452 4.054 -10.991 1.00 . A A . 67 GLU HG2 1 1
15 21924 1 1 59 GLU HG3 H -7.590 5.369 -10.221 1.00 . A A . 67 GLU HG3 1 1
15 21925 1 1 59 GLU N N -9.607 3.390 -8.787 1.00 . A A . 67 GLU N 1 1
15 21926 1 1 59 GLU O O -8.493 5.940 -8.301 1.00 . A A . 67 GLU O 1 1
15 21927 1 1 59 GLU OE1 O -5.924 3.163 -11.881 1.00 . A A . 67 GLU OE1 1 1
15 21928 1 1 59 GLU OE2 O -6.071 5.328 -12.176 1.00 . A A . 67 GLU OE2 1 1
15 21929 1 1 60 CYS C C -7.279 7.309 -6.247 1.00 . A A . 68 CYS C 1 1
15 21930 1 1 60 CYS CA C -8.178 6.298 -5.535 1.00 . A A . 68 CYS CA 1 1
15 21931 1 1 60 CYS CB C -7.692 6.062 -4.090 1.00 . A A . 68 CYS CB 1 1
15 21932 1 1 60 CYS H H -8.145 4.166 -5.795 1.00 . A A . 68 CYS H 1 1
15 21933 1 1 60 CYS HA H -9.185 6.686 -5.510 1.00 . A A . 68 CYS HA 1 1
15 21934 1 1 60 CYS HB2 H -8.427 5.462 -3.576 1.00 . A A . 68 CYS HB2 1 1
15 21935 1 1 60 CYS HB3 H -6.766 5.507 -4.103 1.00 . A A . 68 CYS HB3 1 1
15 21936 1 1 60 CYS N N -8.196 5.018 -6.272 1.00 . A A . 68 CYS N 1 1
15 21937 1 1 60 CYS O O -7.760 8.266 -6.863 1.00 . A A . 68 CYS O 1 1
15 21938 1 1 60 CYS SG S -7.441 7.569 -3.084 1.00 . A A . 68 CYS SG 1 1
15 21939 1 1 61 THR C C -3.803 6.755 -6.976 1.00 . A A . 69 THR C 1 1
15 21940 1 1 61 THR CA C -4.965 7.735 -6.910 1.00 . A A . 69 THR CA 1 1
15 21941 1 1 61 THR CB C -4.480 9.051 -6.249 1.00 . A A . 69 THR CB 1 1
15 21942 1 1 61 THR CG2 C -5.522 10.154 -6.318 1.00 . A A . 69 THR CG2 1 1
15 21943 1 1 61 THR H H -5.672 6.427 -5.482 1.00 . A A . 69 THR H 1 1
15 21944 1 1 61 THR HA H -5.346 7.925 -7.902 1.00 . A A . 69 THR HA 1 1
15 21945 1 1 61 THR HB H -3.610 9.361 -6.808 1.00 . A A . 69 THR HB 1 1
15 21946 1 1 61 THR HG1 H -4.868 9.222 -4.393 1.00 . A A . 69 THR HG1 1 1
15 21947 1 1 61 THR HG21 H -6.446 9.804 -5.883 1.00 . A A . 69 THR HG21 1 1
15 21948 1 1 61 THR HG22 H -5.688 10.436 -7.345 1.00 . A A . 69 THR HG22 1 1
15 21949 1 1 61 THR HG23 H -5.167 11.008 -5.761 1.00 . A A . 69 THR HG23 1 1
15 21950 1 1 61 THR N N -5.992 7.083 -6.130 1.00 . A A . 69 THR N 1 1
15 21951 1 1 61 THR O O -3.548 6.038 -5.993 1.00 . A A . 69 THR O 1 1
15 21952 1 1 61 THR OG1 O -4.147 8.812 -4.881 1.00 . A A . 69 THR OG1 1 1
15 21953 1 1 62 VAL C C -0.846 6.302 -8.982 1.00 . A A . 70 VAL C 1 1
15 21954 1 1 62 VAL CA C -2.008 5.732 -8.182 1.00 . A A . 70 VAL CA 1 1
15 21955 1 1 62 VAL CB C -2.471 4.354 -8.743 1.00 . A A . 70 VAL CB 1 1
15 21956 1 1 62 VAL CG1 C -2.977 4.467 -10.164 1.00 . A A . 70 VAL CG1 1 1
15 21957 1 1 62 VAL CG2 C -1.370 3.318 -8.638 1.00 . A A . 70 VAL CG2 1 1
15 21958 1 1 62 VAL H H -3.323 7.288 -8.833 1.00 . A A . 70 VAL H 1 1
15 21959 1 1 62 VAL HA H -1.631 5.578 -7.181 1.00 . A A . 70 VAL HA 1 1
15 21960 1 1 62 VAL HB H -3.299 4.024 -8.132 1.00 . A A . 70 VAL HB 1 1
15 21961 1 1 62 VAL HG11 H -2.177 4.853 -10.781 1.00 . A A . 70 VAL HG11 1 1
15 21962 1 1 62 VAL HG12 H -3.813 5.149 -10.180 1.00 . A A . 70 VAL HG12 1 1
15 21963 1 1 62 VAL HG13 H -3.279 3.493 -10.520 1.00 . A A . 70 VAL HG13 1 1
15 21964 1 1 62 VAL HG21 H -1.059 3.231 -7.606 1.00 . A A . 70 VAL HG21 1 1
15 21965 1 1 62 VAL HG22 H -0.533 3.619 -9.248 1.00 . A A . 70 VAL HG22 1 1
15 21966 1 1 62 VAL HG23 H -1.732 2.361 -8.984 1.00 . A A . 70 VAL HG23 1 1
15 21967 1 1 62 VAL N N -3.106 6.683 -8.079 1.00 . A A . 70 VAL N 1 1
15 21968 1 1 62 VAL O O -1.039 6.978 -9.983 1.00 . A A . 70 VAL O 1 1
15 21969 1 1 63 ALA C C 2.540 5.431 -9.344 1.00 . A A . 71 ALA C 1 1
15 21970 1 1 63 ALA CA C 1.528 6.534 -9.198 1.00 . A A . 71 ALA CA 1 1
15 21971 1 1 63 ALA CB C 2.118 7.715 -8.451 1.00 . A A . 71 ALA CB 1 1
15 21972 1 1 63 ALA H H 0.485 5.495 -7.720 1.00 . A A . 71 ALA H 1 1
15 21973 1 1 63 ALA HA H 1.244 6.855 -10.188 1.00 . A A . 71 ALA HA 1 1
15 21974 1 1 63 ALA HB1 H 2.958 8.105 -9.008 1.00 . A A . 71 ALA HB1 1 1
15 21975 1 1 63 ALA HB2 H 2.436 7.402 -7.468 1.00 . A A . 71 ALA HB2 1 1
15 21976 1 1 63 ALA HB3 H 1.360 8.479 -8.361 1.00 . A A . 71 ALA HB3 1 1
15 21977 1 1 63 ALA N N 0.355 6.047 -8.526 1.00 . A A . 71 ALA N 1 1
15 21978 1 1 63 ALA O O 2.731 4.615 -8.435 1.00 . A A . 71 ALA O 1 1
15 21979 1 1 64 TRP C C 5.515 4.935 -10.450 1.00 . A A . 72 TRP C 1 1
15 21980 1 1 64 TRP CA C 4.145 4.386 -10.754 1.00 . A A . 72 TRP CA 1 1
15 21981 1 1 64 TRP CB C 4.084 3.992 -12.218 1.00 . A A . 72 TRP CB 1 1
15 21982 1 1 64 TRP CD1 C 2.129 4.338 -13.853 1.00 . A A . 72 TRP CD1 1 1
15 21983 1 1 64 TRP CD2 C 1.678 2.899 -12.210 1.00 . A A . 72 TRP CD2 1 1
15 21984 1 1 64 TRP CE2 C 0.549 2.996 -13.036 1.00 . A A . 72 TRP CE2 1 1
15 21985 1 1 64 TRP CE3 C 1.628 2.059 -11.115 1.00 . A A . 72 TRP CE3 1 1
15 21986 1 1 64 TRP CG C 2.689 3.756 -12.758 1.00 . A A . 72 TRP CG 1 1
15 21987 1 1 64 TRP CH2 C -0.639 1.459 -11.707 1.00 . A A . 72 TRP CH2 1 1
15 21988 1 1 64 TRP CZ2 C -0.620 2.277 -12.793 1.00 . A A . 72 TRP CZ2 1 1
15 21989 1 1 64 TRP CZ3 C 0.468 1.347 -10.869 1.00 . A A . 72 TRP CZ3 1 1
15 21990 1 1 64 TRP H H 3.016 6.069 -11.170 1.00 . A A . 72 TRP H 1 1
15 21991 1 1 64 TRP HA H 3.943 3.519 -10.143 1.00 . A A . 72 TRP HA 1 1
15 21992 1 1 64 TRP HB2 H 4.568 4.785 -12.757 1.00 . A A . 72 TRP HB2 1 1
15 21993 1 1 64 TRP HB3 H 4.684 3.106 -12.347 1.00 . A A . 72 TRP HB3 1 1
15 21994 1 1 64 TRP HD1 H 2.626 5.048 -14.494 1.00 . A A . 72 TRP HD1 1 1
15 21995 1 1 64 TRP HE1 H 0.254 4.161 -14.771 1.00 . A A . 72 TRP HE1 1 1
15 21996 1 1 64 TRP HE3 H 2.496 1.996 -10.479 1.00 . A A . 72 TRP HE3 1 1
15 21997 1 1 64 TRP HH2 H -1.522 0.883 -11.476 1.00 . A A . 72 TRP HH2 1 1
15 21998 1 1 64 TRP HZ2 H -1.501 2.332 -13.414 1.00 . A A . 72 TRP HZ2 1 1
15 21999 1 1 64 TRP HZ3 H 0.395 0.683 -10.021 1.00 . A A . 72 TRP HZ3 1 1
15 22000 1 1 64 TRP N N 3.180 5.396 -10.479 1.00 . A A . 72 TRP N 1 1
15 22001 1 1 64 TRP NE1 N 0.851 3.881 -14.032 1.00 . A A . 72 TRP NE1 1 1
15 22002 1 1 64 TRP O O 5.786 6.113 -10.687 1.00 . A A . 72 TRP O 1 1
15 22003 1 1 65 GLY C C 8.668 4.061 -10.619 1.00 . A A . 73 GLY C 1 1
15 22004 1 1 65 GLY CA C 7.682 4.502 -9.584 1.00 . A A . 73 GLY CA 1 1
15 22005 1 1 65 GLY H H 6.101 3.168 -9.771 1.00 . A A . 73 GLY H 1 1
15 22006 1 1 65 GLY HA2 H 7.716 5.575 -9.488 1.00 . A A . 73 GLY HA2 1 1
15 22007 1 1 65 GLY HA3 H 7.931 4.043 -8.638 1.00 . A A . 73 GLY HA3 1 1
15 22008 1 1 65 GLY N N 6.361 4.104 -9.921 1.00 . A A . 73 GLY N 1 1
15 22009 1 1 65 GLY O O 8.611 2.921 -11.087 1.00 . A A . 73 GLY O 1 1
15 22010 1 1 66 VAL C C 11.514 3.496 -11.349 1.00 . A A . 74 VAL C 1 1
15 22011 1 1 66 VAL CA C 10.661 4.624 -11.921 1.00 . A A . 74 VAL CA 1 1
15 22012 1 1 66 VAL CB C 11.573 5.857 -12.197 1.00 . A A . 74 VAL CB 1 1
15 22013 1 1 66 VAL CG1 C 12.656 5.533 -13.214 1.00 . A A . 74 VAL CG1 1 1
15 22014 1 1 66 VAL CG2 C 10.760 7.046 -12.660 1.00 . A A . 74 VAL CG2 1 1
15 22015 1 1 66 VAL H H 9.579 5.828 -10.534 1.00 . A A . 74 VAL H 1 1
15 22016 1 1 66 VAL HA H 10.176 4.308 -12.835 1.00 . A A . 74 VAL HA 1 1
15 22017 1 1 66 VAL HB H 12.057 6.122 -11.268 1.00 . A A . 74 VAL HB 1 1
15 22018 1 1 66 VAL HG11 H 13.278 4.734 -12.838 1.00 . A A . 74 VAL HG11 1 1
15 22019 1 1 66 VAL HG12 H 13.258 6.414 -13.385 1.00 . A A . 74 VAL HG12 1 1
15 22020 1 1 66 VAL HG13 H 12.193 5.228 -14.141 1.00 . A A . 74 VAL HG13 1 1
15 22021 1 1 66 VAL HG21 H 10.061 7.339 -11.889 1.00 . A A . 74 VAL HG21 1 1
15 22022 1 1 66 VAL HG22 H 10.202 6.758 -13.541 1.00 . A A . 74 VAL HG22 1 1
15 22023 1 1 66 VAL HG23 H 11.413 7.873 -12.898 1.00 . A A . 74 VAL HG23 1 1
15 22024 1 1 66 VAL N N 9.603 4.940 -10.956 1.00 . A A . 74 VAL N 1 1
15 22025 1 1 66 VAL O O 12.155 2.733 -12.065 1.00 . A A . 74 VAL O 1 1
15 22026 1 1 67 CYS C C 11.517 1.025 -9.350 1.00 . A A . 75 CYS C 1 1
15 22027 1 1 67 CYS CA C 12.195 2.414 -9.270 1.00 . A A . 75 CYS CA 1 1
15 22028 1 1 67 CYS CB C 12.251 2.904 -7.818 1.00 . A A . 75 CYS CB 1 1
15 22029 1 1 67 CYS H H 10.891 4.024 -9.560 1.00 . A A . 75 CYS H 1 1
15 22030 1 1 67 CYS HA H 13.204 2.350 -9.648 1.00 . A A . 75 CYS HA 1 1
15 22031 1 1 67 CYS HB2 H 12.540 3.944 -7.815 1.00 . A A . 75 CYS HB2 1 1
15 22032 1 1 67 CYS HB3 H 11.265 2.812 -7.386 1.00 . A A . 75 CYS HB3 1 1
15 22033 1 1 67 CYS N N 11.464 3.391 -10.037 1.00 . A A . 75 CYS N 1 1
15 22034 1 1 67 CYS O O 11.697 0.187 -8.457 1.00 . A A . 75 CYS O 1 1
15 22035 1 1 67 CYS SG S 13.419 2.023 -6.748 1.00 . A A . 75 CYS SG 1 1
15 22036 1 1 68 ASN C C 9.119 -0.795 -9.563 1.00 . A A . 76 ASN C 1 1
15 22037 1 1 68 ASN CA C 10.087 -0.493 -10.686 1.00 . A A . 76 ASN CA 1 1
15 22038 1 1 68 ASN CB C 11.154 -1.593 -10.829 1.00 . A A . 76 ASN CB 1 1
15 22039 1 1 68 ASN CG C 10.629 -2.954 -11.287 1.00 . A A . 76 ASN CG 1 1
15 22040 1 1 68 ASN H H 10.561 1.538 -11.040 1.00 . A A . 76 ASN H 1 1
15 22041 1 1 68 ASN HA H 9.533 -0.402 -11.608 1.00 . A A . 76 ASN HA 1 1
15 22042 1 1 68 ASN HB2 H 11.877 -1.255 -11.554 1.00 . A A . 76 ASN HB2 1 1
15 22043 1 1 68 ASN HB3 H 11.651 -1.709 -9.876 1.00 . A A . 76 ASN HB3 1 1
15 22044 1 1 68 ASN HD21 H 9.181 -2.123 -12.388 1.00 . A A . 76 ASN HD21 1 1
15 22045 1 1 68 ASN HD22 H 9.249 -3.839 -12.398 1.00 . A A . 76 ASN HD22 1 1
15 22046 1 1 68 ASN N N 10.733 0.798 -10.421 1.00 . A A . 76 ASN N 1 1
15 22047 1 1 68 ASN ND2 N 9.591 -2.966 -12.100 1.00 . A A . 76 ASN ND2 1 1
15 22048 1 1 68 ASN O O 9.012 -1.917 -9.068 1.00 . A A . 76 ASN O 1 1
15 22049 1 1 68 ASN OD1 O 11.180 -3.992 -10.915 1.00 . A A . 76 ASN OD1 1 1
15 22050 1 1 69 HIS C C 6.169 0.797 -8.409 1.00 . A A . 77 HIS C 1 1
15 22051 1 1 69 HIS CA C 7.478 0.142 -8.078 1.00 . A A . 77 HIS CA 1 1
15 22052 1 1 69 HIS CB C 8.069 0.716 -6.793 1.00 . A A . 77 HIS CB 1 1
15 22053 1 1 69 HIS CD2 C 8.663 -1.594 -5.850 1.00 . A A . 77 HIS CD2 1 1
15 22054 1 1 69 HIS CE1 C 10.418 -1.082 -4.710 1.00 . A A . 77 HIS CE1 1 1
15 22055 1 1 69 HIS CG C 8.873 -0.277 -6.034 1.00 . A A . 77 HIS CG 1 1
15 22056 1 1 69 HIS H H 8.494 1.086 -9.653 1.00 . A A . 77 HIS H 1 1
15 22057 1 1 69 HIS HA H 7.305 -0.911 -7.923 1.00 . A A . 77 HIS HA 1 1
15 22058 1 1 69 HIS HB2 H 8.712 1.546 -7.047 1.00 . A A . 77 HIS HB2 1 1
15 22059 1 1 69 HIS HB3 H 7.261 1.055 -6.161 1.00 . A A . 77 HIS HB3 1 1
15 22060 1 1 69 HIS HD2 H 7.865 -2.189 -6.268 1.00 . A A . 77 HIS HD2 1 1
15 22061 1 1 69 HIS HE1 H 11.276 -1.152 -4.056 1.00 . A A . 77 HIS HE1 1 1
15 22062 1 1 69 HIS HE2 H 9.965 -2.977 -5.162 1.00 . A A . 77 HIS HE2 1 1
15 22063 1 1 69 HIS N N 8.407 0.233 -9.168 1.00 . A A . 77 HIS N 1 1
15 22064 1 1 69 HIS ND1 N 10.006 0.032 -5.300 1.00 . A A . 77 HIS ND1 1 1
15 22065 1 1 69 HIS NE2 N 9.629 -2.058 -5.032 1.00 . A A . 77 HIS NE2 1 1
15 22066 1 1 69 HIS O O 6.081 1.562 -9.350 1.00 . A A . 77 HIS O 1 1
15 22067 1 1 70 ALA C C 3.149 1.168 -6.498 1.00 . A A . 78 ALA C 1 1
15 22068 1 1 70 ALA CA C 3.841 1.034 -7.840 1.00 . A A . 78 ALA CA 1 1
15 22069 1 1 70 ALA CB C 3.034 0.137 -8.758 1.00 . A A . 78 ALA CB 1 1
15 22070 1 1 70 ALA H H 5.228 -0.173 -6.917 1.00 . A A . 78 ALA H 1 1
15 22071 1 1 70 ALA HA H 3.942 2.004 -8.302 1.00 . A A . 78 ALA HA 1 1
15 22072 1 1 70 ALA HB1 H 2.054 0.566 -8.897 1.00 . A A . 78 ALA HB1 1 1
15 22073 1 1 70 ALA HB2 H 2.937 -0.847 -8.321 1.00 . A A . 78 ALA HB2 1 1
15 22074 1 1 70 ALA HB3 H 3.530 0.060 -9.714 1.00 . A A . 78 ALA HB3 1 1
15 22075 1 1 70 ALA N N 5.150 0.473 -7.650 1.00 . A A . 78 ALA N 1 1
15 22076 1 1 70 ALA O O 3.107 0.216 -5.720 1.00 . A A . 78 ALA O 1 1
15 22077 1 1 71 PHE C C 0.801 3.567 -5.250 1.00 . A A . 79 PHE C 1 1
15 22078 1 1 71 PHE CA C 1.940 2.620 -4.968 1.00 . A A . 79 PHE CA 1 1
15 22079 1 1 71 PHE CB C 2.868 3.256 -3.918 1.00 . A A . 79 PHE CB 1 1
15 22080 1 1 71 PHE CD1 C 3.967 1.462 -2.509 1.00 . A A . 79 PHE CD1 1 1
15 22081 1 1 71 PHE CD2 C 5.256 2.564 -4.174 1.00 . A A . 79 PHE CD2 1 1
15 22082 1 1 71 PHE CE1 C 5.074 0.696 -2.167 1.00 . A A . 79 PHE CE1 1 1
15 22083 1 1 71 PHE CE2 C 6.354 1.808 -3.837 1.00 . A A . 79 PHE CE2 1 1
15 22084 1 1 71 PHE CG C 4.053 2.408 -3.522 1.00 . A A . 79 PHE CG 1 1
15 22085 1 1 71 PHE CZ C 6.265 0.877 -2.836 1.00 . A A . 79 PHE CZ 1 1
15 22086 1 1 71 PHE H H 2.709 3.087 -6.865 1.00 . A A . 79 PHE H 1 1
15 22087 1 1 71 PHE HA H 1.553 1.689 -4.587 1.00 . A A . 79 PHE HA 1 1
15 22088 1 1 71 PHE HB2 H 3.253 4.164 -4.361 1.00 . A A . 79 PHE HB2 1 1
15 22089 1 1 71 PHE HB3 H 2.282 3.511 -3.045 1.00 . A A . 79 PHE HB3 1 1
15 22090 1 1 71 PHE HD1 H 3.031 1.324 -1.988 1.00 . A A . 79 PHE HD1 1 1
15 22091 1 1 71 PHE HD2 H 5.335 3.297 -4.963 1.00 . A A . 79 PHE HD2 1 1
15 22092 1 1 71 PHE HE1 H 5.041 -0.050 -1.384 1.00 . A A . 79 PHE HE1 1 1
15 22093 1 1 71 PHE HE2 H 7.287 1.947 -4.364 1.00 . A A . 79 PHE HE2 1 1
15 22094 1 1 71 PHE HZ H 7.133 0.288 -2.582 1.00 . A A . 79 PHE HZ 1 1
15 22095 1 1 71 PHE N N 2.639 2.348 -6.215 1.00 . A A . 79 PHE N 1 1
15 22096 1 1 71 PHE O O 0.725 4.135 -6.343 1.00 . A A . 79 PHE O 1 1
15 22097 1 1 72 HIS C C -0.443 6.078 -4.372 1.00 . A A . 80 HIS C 1 1
15 22098 1 1 72 HIS CA C -1.103 4.739 -4.452 1.00 . A A . 80 HIS CA 1 1
15 22099 1 1 72 HIS CB C -2.134 4.655 -3.334 1.00 . A A . 80 HIS CB 1 1
15 22100 1 1 72 HIS CD2 C -3.962 3.225 -4.525 1.00 . A A . 80 HIS CD2 1 1
15 22101 1 1 72 HIS CE1 C -4.644 2.077 -2.790 1.00 . A A . 80 HIS CE1 1 1
15 22102 1 1 72 HIS CG C -3.193 3.598 -3.471 1.00 . A A . 80 HIS CG 1 1
15 22103 1 1 72 HIS H H -0.034 3.260 -3.449 1.00 . A A . 80 HIS H 1 1
15 22104 1 1 72 HIS HA H -1.587 4.617 -5.406 1.00 . A A . 80 HIS HA 1 1
15 22105 1 1 72 HIS HB2 H -1.597 4.448 -2.420 1.00 . A A . 80 HIS HB2 1 1
15 22106 1 1 72 HIS HB3 H -2.598 5.620 -3.232 1.00 . A A . 80 HIS HB3 1 1
15 22107 1 1 72 HIS HD2 H -3.877 3.576 -5.543 1.00 . A A . 80 HIS HD2 1 1
15 22108 1 1 72 HIS HE1 H -5.218 1.402 -2.176 1.00 . A A . 80 HIS HE1 1 1
15 22109 1 1 72 HIS HE2 H -5.781 2.229 -4.389 1.00 . A A . 80 HIS HE2 1 1
15 22110 1 1 72 HIS N N -0.082 3.751 -4.295 1.00 . A A . 80 HIS N 1 1
15 22111 1 1 72 HIS ND1 N -3.638 2.854 -2.395 1.00 . A A . 80 HIS ND1 1 1
15 22112 1 1 72 HIS NE2 N -4.855 2.286 -4.067 1.00 . A A . 80 HIS NE2 1 1
15 22113 1 1 72 HIS O O 0.406 6.275 -3.520 1.00 . A A . 80 HIS O 1 1
15 22114 1 1 73 PHE C C -0.545 8.961 -3.865 1.00 . A A . 81 PHE C 1 1
15 22115 1 1 73 PHE CA C -0.282 8.338 -5.214 1.00 . A A . 81 PHE CA 1 1
15 22116 1 1 73 PHE CB C -0.867 9.196 -6.334 1.00 . A A . 81 PHE CB 1 1
15 22117 1 1 73 PHE CD1 C 0.877 10.950 -6.811 1.00 . A A . 81 PHE CD1 1 1
15 22118 1 1 73 PHE CD2 C -1.198 11.645 -5.865 1.00 . A A . 81 PHE CD2 1 1
15 22119 1 1 73 PHE CE1 C 1.318 12.261 -6.809 1.00 . A A . 81 PHE CE1 1 1
15 22120 1 1 73 PHE CE2 C -0.765 12.957 -5.864 1.00 . A A . 81 PHE CE2 1 1
15 22121 1 1 73 PHE CG C -0.384 10.626 -6.337 1.00 . A A . 81 PHE CG 1 1
15 22122 1 1 73 PHE CZ C 0.494 13.265 -6.335 1.00 . A A . 81 PHE CZ 1 1
15 22123 1 1 73 PHE H H -1.520 6.765 -5.900 1.00 . A A . 81 PHE H 1 1
15 22124 1 1 73 PHE HA H 0.787 8.259 -5.348 1.00 . A A . 81 PHE HA 1 1
15 22125 1 1 73 PHE HB2 H -0.636 8.753 -7.291 1.00 . A A . 81 PHE HB2 1 1
15 22126 1 1 73 PHE HB3 H -1.931 9.199 -6.190 1.00 . A A . 81 PHE HB3 1 1
15 22127 1 1 73 PHE HD1 H 1.528 10.170 -7.180 1.00 . A A . 81 PHE HD1 1 1
15 22128 1 1 73 PHE HD2 H -2.183 11.402 -5.495 1.00 . A A . 81 PHE HD2 1 1
15 22129 1 1 73 PHE HE1 H 2.306 12.500 -7.178 1.00 . A A . 81 PHE HE1 1 1
15 22130 1 1 73 PHE HE2 H -1.414 13.735 -5.490 1.00 . A A . 81 PHE HE2 1 1
15 22131 1 1 73 PHE HZ H 0.832 14.291 -6.331 1.00 . A A . 81 PHE HZ 1 1
15 22132 1 1 73 PHE N N -0.835 6.994 -5.232 1.00 . A A . 81 PHE N 1 1
15 22133 1 1 73 PHE O O 0.317 9.596 -3.286 1.00 . A A . 81 PHE O 1 1
15 22134 1 1 74 HIS C C -1.247 8.737 -0.972 1.00 . A A . 82 HIS C 1 1
15 22135 1 1 74 HIS CA C -2.165 9.247 -2.081 1.00 . A A . 82 HIS CA 1 1
15 22136 1 1 74 HIS CB C -3.609 8.783 -1.829 1.00 . A A . 82 HIS CB 1 1
15 22137 1 1 74 HIS CD2 C -3.823 10.114 0.396 1.00 . A A . 82 HIS CD2 1 1
15 22138 1 1 74 HIS CE1 C -5.667 9.199 1.136 1.00 . A A . 82 HIS CE1 1 1
15 22139 1 1 74 HIS CG C -4.216 9.203 -0.525 1.00 . A A . 82 HIS CG 1 1
15 22140 1 1 74 HIS H H -2.367 8.218 -3.923 1.00 . A A . 82 HIS H 1 1
15 22141 1 1 74 HIS HA H -2.150 10.327 -2.101 1.00 . A A . 82 HIS HA 1 1
15 22142 1 1 74 HIS HB2 H -4.243 9.178 -2.609 1.00 . A A . 82 HIS HB2 1 1
15 22143 1 1 74 HIS HB3 H -3.636 7.705 -1.882 1.00 . A A . 82 HIS HB3 1 1
15 22144 1 1 74 HIS HD2 H -2.935 10.728 0.329 1.00 . A A . 82 HIS HD2 1 1
15 22145 1 1 74 HIS HE1 H -6.521 8.962 1.755 1.00 . A A . 82 HIS HE1 1 1
15 22146 1 1 74 HIS HE2 H -4.782 10.705 2.180 1.00 . A A . 82 HIS HE2 1 1
15 22147 1 1 74 HIS N N -1.745 8.745 -3.375 1.00 . A A . 82 HIS N 1 1
15 22148 1 1 74 HIS ND1 N -5.378 8.639 -0.036 1.00 . A A . 82 HIS ND1 1 1
15 22149 1 1 74 HIS NE2 N -4.742 10.087 1.412 1.00 . A A . 82 HIS NE2 1 1
15 22150 1 1 74 HIS O O -0.735 9.519 -0.170 1.00 . A A . 82 HIS O 1 1
15 22151 1 1 75 CYS C C 1.215 7.180 -0.059 1.00 . A A . 83 CYS C 1 1
15 22152 1 1 75 CYS CA C -0.250 6.831 0.086 1.00 . A A . 83 CYS CA 1 1
15 22153 1 1 75 CYS CB C -0.454 5.336 0.038 1.00 . A A . 83 CYS CB 1 1
15 22154 1 1 75 CYS H H -1.391 6.845 -1.625 1.00 . A A . 83 CYS H 1 1
15 22155 1 1 75 CYS HA H -0.607 7.192 1.039 1.00 . A A . 83 CYS HA 1 1
15 22156 1 1 75 CYS HB2 H -0.001 4.893 -0.838 1.00 . A A . 83 CYS HB2 1 1
15 22157 1 1 75 CYS HB3 H 0.026 4.935 0.916 1.00 . A A . 83 CYS HB3 1 1
15 22158 1 1 75 CYS N N -1.032 7.444 -0.946 1.00 . A A . 83 CYS N 1 1
15 22159 1 1 75 CYS O O 1.878 7.526 0.916 1.00 . A A . 83 CYS O 1 1
15 22160 1 1 75 CYS SG S -2.204 4.863 0.118 1.00 . A A . 83 CYS SG 1 1
15 22161 1 1 76 ILE C C 3.418 8.872 -1.246 1.00 . A A . 84 ILE C 1 1
15 22162 1 1 76 ILE CA C 3.114 7.403 -1.545 1.00 . A A . 84 ILE CA 1 1
15 22163 1 1 76 ILE CB C 3.580 7.014 -2.987 1.00 . A A . 84 ILE CB 1 1
15 22164 1 1 76 ILE CD1 C 5.798 5.952 -2.295 1.00 . A A . 84 ILE CD1 1 1
15 22165 1 1 76 ILE CG1 C 5.100 7.035 -3.090 1.00 . A A . 84 ILE CG1 1 1
15 22166 1 1 76 ILE CG2 C 2.982 7.930 -4.040 1.00 . A A . 84 ILE CG2 1 1
15 22167 1 1 76 ILE H H 1.131 6.835 -2.041 1.00 . A A . 84 ILE H 1 1
15 22168 1 1 76 ILE HA H 3.667 6.813 -0.829 1.00 . A A . 84 ILE HA 1 1
15 22169 1 1 76 ILE HB H 3.238 6.011 -3.199 1.00 . A A . 84 ILE HB 1 1
15 22170 1 1 76 ILE HD11 H 5.454 4.986 -2.634 1.00 . A A . 84 ILE HD11 1 1
15 22171 1 1 76 ILE HD12 H 6.864 6.025 -2.459 1.00 . A A . 84 ILE HD12 1 1
15 22172 1 1 76 ILE HD13 H 5.581 6.067 -1.243 1.00 . A A . 84 ILE HD13 1 1
15 22173 1 1 76 ILE HG12 H 5.388 6.952 -4.126 1.00 . A A . 84 ILE HG12 1 1
15 22174 1 1 76 ILE HG13 H 5.439 7.992 -2.719 1.00 . A A . 84 ILE HG13 1 1
15 22175 1 1 76 ILE HG21 H 1.914 7.902 -3.894 1.00 . A A . 84 ILE HG21 1 1
15 22176 1 1 76 ILE HG22 H 3.232 7.562 -5.027 1.00 . A A . 84 ILE HG22 1 1
15 22177 1 1 76 ILE HG23 H 3.346 8.938 -3.905 1.00 . A A . 84 ILE HG23 1 1
15 22178 1 1 76 ILE N N 1.714 7.110 -1.291 1.00 . A A . 84 ILE N 1 1
15 22179 1 1 76 ILE O O 4.463 9.187 -0.725 1.00 . A A . 84 ILE O 1 1
15 22180 1 1 77 SER C C 2.833 11.432 0.192 1.00 . A A . 85 SER C 1 1
15 22181 1 1 77 SER CA C 2.642 11.185 -1.294 1.00 . A A . 85 SER CA 1 1
15 22182 1 1 77 SER CB C 1.410 11.944 -1.774 1.00 . A A . 85 SER CB 1 1
15 22183 1 1 77 SER H H 1.649 9.428 -1.979 1.00 . A A . 85 SER H 1 1
15 22184 1 1 77 SER HA H 3.507 11.539 -1.837 1.00 . A A . 85 SER HA 1 1
15 22185 1 1 77 SER HB2 H 1.245 11.693 -2.806 1.00 . A A . 85 SER HB2 1 1
15 22186 1 1 77 SER HB3 H 0.560 11.587 -1.210 1.00 . A A . 85 SER HB3 1 1
15 22187 1 1 77 SER HG H 2.449 13.611 -1.803 1.00 . A A . 85 SER HG 1 1
15 22188 1 1 77 SER N N 2.474 9.757 -1.553 1.00 . A A . 85 SER N 1 1
15 22189 1 1 77 SER O O 3.743 12.151 0.599 1.00 . A A . 85 SER O 1 1
15 22190 1 1 77 SER OG O 1.538 13.350 -1.581 1.00 . A A . 85 SER OG 1 1
15 22191 1 1 78 ARG C C 3.396 10.350 2.939 1.00 . A A . 86 ARG C 1 1
15 22192 1 1 78 ARG CA C 2.076 10.940 2.452 1.00 . A A . 86 ARG CA 1 1
15 22193 1 1 78 ARG CB C 0.906 10.216 3.119 1.00 . A A . 86 ARG CB 1 1
15 22194 1 1 78 ARG CD C -0.665 12.199 3.080 1.00 . A A . 86 ARG CD 1 1
15 22195 1 1 78 ARG CG C -0.466 10.736 2.718 1.00 . A A . 86 ARG CG 1 1
15 22196 1 1 78 ARG CZ C -0.897 13.628 5.083 1.00 . A A . 86 ARG CZ 1 1
15 22197 1 1 78 ARG H H 1.293 10.257 0.571 1.00 . A A . 86 ARG H 1 1
15 22198 1 1 78 ARG HA H 2.046 11.986 2.711 1.00 . A A . 86 ARG HA 1 1
15 22199 1 1 78 ARG HB2 H 0.949 9.171 2.845 1.00 . A A . 86 ARG HB2 1 1
15 22200 1 1 78 ARG HB3 H 1.004 10.303 4.191 1.00 . A A . 86 ARG HB3 1 1
15 22201 1 1 78 ARG HD2 H 0.143 12.783 2.665 1.00 . A A . 86 ARG HD2 1 1
15 22202 1 1 78 ARG HD3 H -1.595 12.532 2.643 1.00 . A A . 86 ARG HD3 1 1
15 22203 1 1 78 ARG HE H -0.608 11.614 5.082 1.00 . A A . 86 ARG HE 1 1
15 22204 1 1 78 ARG HG2 H -0.582 10.624 1.650 1.00 . A A . 86 ARG HG2 1 1
15 22205 1 1 78 ARG HG3 H -1.209 10.136 3.220 1.00 . A A . 86 ARG HG3 1 1
15 22206 1 1 78 ARG HH11 H -0.958 14.706 3.315 1.00 . A A . 86 ARG HH11 1 1
15 22207 1 1 78 ARG HH12 H -1.151 15.619 4.733 1.00 . A A . 86 ARG HH12 1 1
15 22208 1 1 78 ARG HH21 H -0.858 12.975 7.046 1.00 . A A . 86 ARG HH21 1 1
15 22209 1 1 78 ARG HH22 H -1.115 14.653 6.820 1.00 . A A . 86 ARG HH22 1 1
15 22210 1 1 78 ARG N N 1.989 10.806 0.996 1.00 . A A . 86 ARG N 1 1
15 22211 1 1 78 ARG NE N -0.713 12.427 4.522 1.00 . A A . 86 ARG NE 1 1
15 22212 1 1 78 ARG NH1 N -1.008 14.715 4.322 1.00 . A A . 86 ARG NH1 1 1
15 22213 1 1 78 ARG NH2 N -0.954 13.749 6.404 1.00 . A A . 86 ARG NH2 1 1
15 22214 1 1 78 ARG O O 4.075 10.907 3.819 1.00 . A A . 86 ARG O 1 1
15 22215 1 1 79 TRP C C 6.186 9.468 2.301 1.00 . A A . 87 TRP C 1 1
15 22216 1 1 79 TRP CA C 5.010 8.561 2.613 1.00 . A A . 87 TRP CA 1 1
15 22217 1 1 79 TRP CB C 5.084 7.300 1.759 1.00 . A A . 87 TRP CB 1 1
15 22218 1 1 79 TRP CD1 C 7.356 6.578 0.878 1.00 . A A . 87 TRP CD1 1 1
15 22219 1 1 79 TRP CD2 C 6.863 5.834 2.931 1.00 . A A . 87 TRP CD2 1 1
15 22220 1 1 79 TRP CE2 C 8.130 5.363 2.582 1.00 . A A . 87 TRP CE2 1 1
15 22221 1 1 79 TRP CE3 C 6.336 5.498 4.177 1.00 . A A . 87 TRP CE3 1 1
15 22222 1 1 79 TRP CG C 6.384 6.603 1.835 1.00 . A A . 87 TRP CG 1 1
15 22223 1 1 79 TRP CH2 C 8.351 4.253 4.654 1.00 . A A . 87 TRP CH2 1 1
15 22224 1 1 79 TRP CZ2 C 8.886 4.566 3.435 1.00 . A A . 87 TRP CZ2 1 1
15 22225 1 1 79 TRP CZ3 C 7.086 4.713 5.030 1.00 . A A . 87 TRP CZ3 1 1
15 22226 1 1 79 TRP H H 3.172 8.871 1.631 1.00 . A A . 87 TRP H 1 1
15 22227 1 1 79 TRP HA H 5.089 8.283 3.656 1.00 . A A . 87 TRP HA 1 1
15 22228 1 1 79 TRP HB2 H 4.330 6.603 2.082 1.00 . A A . 87 TRP HB2 1 1
15 22229 1 1 79 TRP HB3 H 4.902 7.558 0.729 1.00 . A A . 87 TRP HB3 1 1
15 22230 1 1 79 TRP HD1 H 7.305 7.074 -0.088 1.00 . A A . 87 TRP HD1 1 1
15 22231 1 1 79 TRP HE1 H 9.222 5.673 0.792 1.00 . A A . 87 TRP HE1 1 1
15 22232 1 1 79 TRP HE3 H 5.357 5.860 4.456 1.00 . A A . 87 TRP HE3 1 1
15 22233 1 1 79 TRP HH2 H 8.910 3.640 5.344 1.00 . A A . 87 TRP HH2 1 1
15 22234 1 1 79 TRP HZ2 H 9.863 4.204 3.154 1.00 . A A . 87 TRP HZ2 1 1
15 22235 1 1 79 TRP HZ3 H 6.692 4.444 5.999 1.00 . A A . 87 TRP HZ3 1 1
15 22236 1 1 79 TRP N N 3.765 9.242 2.326 1.00 . A A . 87 TRP N 1 1
15 22237 1 1 79 TRP NE1 N 8.403 5.831 1.320 1.00 . A A . 87 TRP NE1 1 1
15 22238 1 1 79 TRP O O 7.083 9.626 3.101 1.00 . A A . 87 TRP O 1 1
15 22239 1 1 80 LEU C C 7.294 12.234 1.430 1.00 . A A . 88 LEU C 1 1
15 22240 1 1 80 LEU CA C 7.177 10.949 0.644 1.00 . A A . 88 LEU CA 1 1
15 22241 1 1 80 LEU CB C 6.963 11.204 -0.822 1.00 . A A . 88 LEU CB 1 1
15 22242 1 1 80 LEU CD1 C 6.641 10.246 -3.086 1.00 . A A . 88 LEU CD1 1 1
15 22243 1 1 80 LEU CD2 C 8.589 9.511 -1.707 1.00 . A A . 88 LEU CD2 1 1
15 22244 1 1 80 LEU CG C 7.132 9.972 -1.694 1.00 . A A . 88 LEU CG 1 1
15 22245 1 1 80 LEU H H 5.350 9.922 0.578 1.00 . A A . 88 LEU H 1 1
15 22246 1 1 80 LEU HA H 8.108 10.417 0.762 1.00 . A A . 88 LEU HA 1 1
15 22247 1 1 80 LEU HB2 H 5.959 11.581 -0.947 1.00 . A A . 88 LEU HB2 1 1
15 22248 1 1 80 LEU HB3 H 7.665 11.954 -1.155 1.00 . A A . 88 LEU HB3 1 1
15 22249 1 1 80 LEU HD11 H 7.169 11.077 -3.528 1.00 . A A . 88 LEU HD11 1 1
15 22250 1 1 80 LEU HD12 H 5.579 10.442 -3.029 1.00 . A A . 88 LEU HD12 1 1
15 22251 1 1 80 LEU HD13 H 6.800 9.346 -3.665 1.00 . A A . 88 LEU HD13 1 1
15 22252 1 1 80 LEU HD21 H 8.905 9.241 -0.711 1.00 . A A . 88 LEU HD21 1 1
15 22253 1 1 80 LEU HD22 H 9.235 10.290 -2.084 1.00 . A A . 88 LEU HD22 1 1
15 22254 1 1 80 LEU HD23 H 8.689 8.646 -2.345 1.00 . A A . 88 LEU HD23 1 1
15 22255 1 1 80 LEU HG H 6.534 9.176 -1.278 1.00 . A A . 88 LEU HG 1 1
15 22256 1 1 80 LEU N N 6.134 10.077 1.150 1.00 . A A . 88 LEU N 1 1
15 22257 1 1 80 LEU O O 8.346 12.879 1.421 1.00 . A A . 88 LEU O 1 1
15 22258 1 1 81 LYS C C 7.221 13.397 4.119 1.00 . A A . 89 LYS C 1 1
15 22259 1 1 81 LYS CA C 6.271 13.744 2.992 1.00 . A A . 89 LYS CA 1 1
15 22260 1 1 81 LYS CB C 4.895 14.025 3.589 1.00 . A A . 89 LYS CB 1 1
15 22261 1 1 81 LYS CD C 4.135 15.755 1.915 1.00 . A A . 89 LYS CD 1 1
15 22262 1 1 81 LYS CE C 3.033 16.112 0.935 1.00 . A A . 89 LYS CE 1 1
15 22263 1 1 81 LYS CG C 3.830 14.433 2.592 1.00 . A A . 89 LYS CG 1 1
15 22264 1 1 81 LYS H H 5.386 12.125 1.945 1.00 . A A . 89 LYS H 1 1
15 22265 1 1 81 LYS HA H 6.608 14.611 2.448 1.00 . A A . 89 LYS HA 1 1
15 22266 1 1 81 LYS HB2 H 4.545 13.141 4.099 1.00 . A A . 89 LYS HB2 1 1
15 22267 1 1 81 LYS HB3 H 4.993 14.816 4.320 1.00 . A A . 89 LYS HB3 1 1
15 22268 1 1 81 LYS HD2 H 4.216 16.529 2.664 1.00 . A A . 89 LYS HD2 1 1
15 22269 1 1 81 LYS HD3 H 5.067 15.668 1.376 1.00 . A A . 89 LYS HD3 1 1
15 22270 1 1 81 LYS HE2 H 2.995 15.358 0.162 1.00 . A A . 89 LYS HE2 1 1
15 22271 1 1 81 LYS HE3 H 2.098 16.118 1.478 1.00 . A A . 89 LYS HE3 1 1
15 22272 1 1 81 LYS HG2 H 3.725 13.668 1.837 1.00 . A A . 89 LYS HG2 1 1
15 22273 1 1 81 LYS HG3 H 2.909 14.528 3.139 1.00 . A A . 89 LYS HG3 1 1
15 22274 1 1 81 LYS HZ1 H 4.185 17.537 -0.121 1.00 . A A . 89 LYS HZ1 1 1
15 22275 1 1 81 LYS HZ2 H 3.137 18.191 1.025 1.00 . A A . 89 LYS HZ2 1 1
15 22276 1 1 81 LYS HZ3 H 2.519 17.580 -0.427 1.00 . A A . 89 LYS HZ3 1 1
15 22277 1 1 81 LYS N N 6.220 12.620 2.087 1.00 . A A . 89 LYS N 1 1
15 22278 1 1 81 LYS NZ N 3.242 17.437 0.312 1.00 . A A . 89 LYS NZ 1 1
15 22279 1 1 81 LYS O O 8.025 14.223 4.554 1.00 . A A . 89 LYS O 1 1
15 22280 1 1 82 THR C C 9.309 11.086 5.202 1.00 . A A . 90 THR C 1 1
15 22281 1 1 82 THR CA C 7.961 11.690 5.674 1.00 . A A . 90 THR CA 1 1
15 22282 1 1 82 THR CB C 7.206 10.681 6.569 1.00 . A A . 90 THR CB 1 1
15 22283 1 1 82 THR CG2 C 6.001 11.352 7.205 1.00 . A A . 90 THR CG2 1 1
15 22284 1 1 82 THR H H 6.442 11.560 4.202 1.00 . A A . 90 THR H 1 1
15 22285 1 1 82 THR HA H 8.180 12.558 6.277 1.00 . A A . 90 THR HA 1 1
15 22286 1 1 82 THR HB H 7.864 10.332 7.351 1.00 . A A . 90 THR HB 1 1
15 22287 1 1 82 THR HG1 H 7.046 9.651 4.869 1.00 . A A . 90 THR HG1 1 1
15 22288 1 1 82 THR HG21 H 5.371 11.723 6.411 1.00 . A A . 90 THR HG21 1 1
15 22289 1 1 82 THR HG22 H 6.322 12.171 7.832 1.00 . A A . 90 THR HG22 1 1
15 22290 1 1 82 THR HG23 H 5.451 10.631 7.790 1.00 . A A . 90 THR HG23 1 1
15 22291 1 1 82 THR N N 7.119 12.160 4.591 1.00 . A A . 90 THR N 1 1
15 22292 1 1 82 THR O O 10.306 11.148 5.926 1.00 . A A . 90 THR O 1 1
15 22293 1 1 82 THR OG1 O 6.751 9.561 5.785 1.00 . A A . 90 THR OG1 1 1
15 22294 1 1 83 ARG C C 10.870 10.098 2.096 1.00 . A A . 91 ARG C 1 1
15 22295 1 1 83 ARG CA C 10.491 9.751 3.532 1.00 . A A . 91 ARG CA 1 1
15 22296 1 1 83 ARG CB C 10.205 8.247 3.642 1.00 . A A . 91 ARG CB 1 1
15 22297 1 1 83 ARG CD C 11.188 7.925 5.928 1.00 . A A . 91 ARG CD 1 1
15 22298 1 1 83 ARG CG C 9.941 7.775 5.063 1.00 . A A . 91 ARG CG 1 1
15 22299 1 1 83 ARG CZ C 11.846 7.742 8.316 1.00 . A A . 91 ARG CZ 1 1
15 22300 1 1 83 ARG H H 8.574 10.594 3.382 1.00 . A A . 91 ARG H 1 1
15 22301 1 1 83 ARG HA H 11.327 9.985 4.172 1.00 . A A . 91 ARG HA 1 1
15 22302 1 1 83 ARG HB2 H 9.342 8.012 3.037 1.00 . A A . 91 ARG HB2 1 1
15 22303 1 1 83 ARG HB3 H 11.052 7.708 3.249 1.00 . A A . 91 ARG HB3 1 1
15 22304 1 1 83 ARG HD2 H 11.936 7.232 5.569 1.00 . A A . 91 ARG HD2 1 1
15 22305 1 1 83 ARG HD3 H 11.566 8.932 5.834 1.00 . A A . 91 ARG HD3 1 1
15 22306 1 1 83 ARG HE H 9.996 7.387 7.541 1.00 . A A . 91 ARG HE 1 1
15 22307 1 1 83 ARG HG2 H 9.102 8.333 5.458 1.00 . A A . 91 ARG HG2 1 1
15 22308 1 1 83 ARG HG3 H 9.654 6.734 5.025 1.00 . A A . 91 ARG HG3 1 1
15 22309 1 1 83 ARG HH11 H 13.388 8.290 7.089 1.00 . A A . 91 ARG HH11 1 1
15 22310 1 1 83 ARG HH12 H 13.827 8.165 8.725 1.00 . A A . 91 ARG HH12 1 1
15 22311 1 1 83 ARG HH21 H 10.562 7.247 9.847 1.00 . A A . 91 ARG HH21 1 1
15 22312 1 1 83 ARG HH22 H 12.169 7.557 10.329 1.00 . A A . 91 ARG HH22 1 1
15 22313 1 1 83 ARG N N 9.337 10.518 3.998 1.00 . A A . 91 ARG N 1 1
15 22314 1 1 83 ARG NE N 10.932 7.646 7.340 1.00 . A A . 91 ARG NE 1 1
15 22315 1 1 83 ARG NH1 N 13.103 8.090 8.027 1.00 . A A . 91 ARG NH1 1 1
15 22316 1 1 83 ARG NH2 N 11.502 7.501 9.576 1.00 . A A . 91 ARG NH2 1 1
15 22317 1 1 83 ARG O O 10.036 10.503 1.304 1.00 . A A . 91 ARG O 1 1
15 22318 1 1 84 GLN C C 12.736 8.941 -0.395 1.00 . A A . 92 GLN C 1 1
15 22319 1 1 84 GLN CA C 12.678 10.209 0.453 1.00 . A A . 92 GLN CA 1 1
15 22320 1 1 84 GLN CB C 14.099 10.745 0.575 1.00 . A A . 92 GLN CB 1 1
15 22321 1 1 84 GLN CD C 15.662 12.536 1.349 1.00 . A A . 92 GLN CD 1 1
15 22322 1 1 84 GLN CG C 14.217 12.113 1.206 1.00 . A A . 92 GLN CG 1 1
15 22323 1 1 84 GLN H H 12.751 9.617 2.496 1.00 . A A . 92 GLN H 1 1
15 22324 1 1 84 GLN HA H 12.070 10.961 -0.027 1.00 . A A . 92 GLN HA 1 1
15 22325 1 1 84 GLN HB2 H 14.649 10.049 1.192 1.00 . A A . 92 GLN HB2 1 1
15 22326 1 1 84 GLN HB3 H 14.553 10.758 -0.403 1.00 . A A . 92 GLN HB3 1 1
15 22327 1 1 84 GLN HE21 H 15.569 13.442 -0.395 1.00 . A A . 92 GLN HE21 1 1
15 22328 1 1 84 GLN HE22 H 17.096 13.546 0.383 1.00 . A A . 92 GLN HE22 1 1
15 22329 1 1 84 GLN HG2 H 13.705 12.828 0.579 1.00 . A A . 92 GLN HG2 1 1
15 22330 1 1 84 GLN HG3 H 13.756 12.098 2.183 1.00 . A A . 92 GLN HG3 1 1
15 22331 1 1 84 GLN N N 12.141 9.937 1.787 1.00 . A A . 92 GLN N 1 1
15 22332 1 1 84 GLN NE2 N 16.164 13.240 0.364 1.00 . A A . 92 GLN NE2 1 1
15 22333 1 1 84 GLN O O 12.914 8.997 -1.621 1.00 . A A . 92 GLN O 1 1
15 22334 1 1 84 GLN OE1 O 16.327 12.213 2.334 1.00 . A A . 92 GLN OE1 1 1
15 22335 1 1 85 VAL C C 11.748 5.573 -0.363 1.00 . A A . 93 VAL C 1 1
15 22336 1 1 85 VAL CA C 12.913 6.538 -0.363 1.00 . A A . 93 VAL CA 1 1
15 22337 1 1 85 VAL CB C 14.103 5.882 0.388 1.00 . A A . 93 VAL CB 1 1
15 22338 1 1 85 VAL CG1 C 15.358 6.723 0.234 1.00 . A A . 93 VAL CG1 1 1
15 22339 1 1 85 VAL CG2 C 13.774 5.720 1.868 1.00 . A A . 93 VAL CG2 1 1
15 22340 1 1 85 VAL H H 12.193 7.830 1.151 1.00 . A A . 93 VAL H 1 1
15 22341 1 1 85 VAL HA H 13.222 6.713 -1.380 1.00 . A A . 93 VAL HA 1 1
15 22342 1 1 85 VAL HB H 14.285 4.904 -0.030 1.00 . A A . 93 VAL HB 1 1
15 22343 1 1 85 VAL HG11 H 15.175 7.707 0.639 1.00 . A A . 93 VAL HG11 1 1
15 22344 1 1 85 VAL HG12 H 15.615 6.794 -0.812 1.00 . A A . 93 VAL HG12 1 1
15 22345 1 1 85 VAL HG13 H 16.164 6.250 0.779 1.00 . A A . 93 VAL HG13 1 1
15 22346 1 1 85 VAL HG21 H 12.896 5.102 1.985 1.00 . A A . 93 VAL HG21 1 1
15 22347 1 1 85 VAL HG22 H 13.584 6.704 2.273 1.00 . A A . 93 VAL HG22 1 1
15 22348 1 1 85 VAL HG23 H 14.613 5.276 2.380 1.00 . A A . 93 VAL HG23 1 1
15 22349 1 1 85 VAL N N 12.570 7.812 0.247 1.00 . A A . 93 VAL N 1 1
15 22350 1 1 85 VAL O O 10.808 5.749 0.385 1.00 . A A . 93 VAL O 1 1
15 22351 1 1 86 CYS C C 10.659 2.852 0.076 1.00 . A A . 94 CYS C 1 1
15 22352 1 1 86 CYS CA C 10.845 3.499 -1.289 1.00 . A A . 94 CYS CA 1 1
15 22353 1 1 86 CYS CB C 11.319 2.409 -2.250 1.00 . A A . 94 CYS CB 1 1
15 22354 1 1 86 CYS H H 12.585 4.538 -1.851 1.00 . A A . 94 CYS H 1 1
15 22355 1 1 86 CYS HA H 9.921 3.913 -1.664 1.00 . A A . 94 CYS HA 1 1
15 22356 1 1 86 CYS HB2 H 12.296 2.123 -1.893 1.00 . A A . 94 CYS HB2 1 1
15 22357 1 1 86 CYS HB3 H 10.656 1.563 -2.172 1.00 . A A . 94 CYS HB3 1 1
15 22358 1 1 86 CYS N N 11.826 4.559 -1.221 1.00 . A A . 94 CYS N 1 1
15 22359 1 1 86 CYS O O 11.632 2.631 0.799 1.00 . A A . 94 CYS O 1 1
15 22360 1 1 86 CYS SG S 11.483 2.877 -3.999 1.00 . A A . 94 CYS SG 1 1
15 22361 1 1 87 PRO C C 9.779 0.439 1.661 1.00 . A A . 95 PRO C 1 1
15 22362 1 1 87 PRO CA C 9.119 1.807 1.685 1.00 . A A . 95 PRO CA 1 1
15 22363 1 1 87 PRO CB C 7.603 1.622 1.633 1.00 . A A . 95 PRO CB 1 1
15 22364 1 1 87 PRO CD C 8.196 2.836 -0.323 1.00 . A A . 95 PRO CD 1 1
15 22365 1 1 87 PRO CG C 7.114 2.659 0.688 1.00 . A A . 95 PRO CG 1 1
15 22366 1 1 87 PRO HA H 9.410 2.339 2.578 1.00 . A A . 95 PRO HA 1 1
15 22367 1 1 87 PRO HB2 H 7.394 0.625 1.288 1.00 . A A . 95 PRO HB2 1 1
15 22368 1 1 87 PRO HB3 H 7.197 1.762 2.625 1.00 . A A . 95 PRO HB3 1 1
15 22369 1 1 87 PRO HD2 H 8.077 2.141 -1.140 1.00 . A A . 95 PRO HD2 1 1
15 22370 1 1 87 PRO HD3 H 8.222 3.849 -0.686 1.00 . A A . 95 PRO HD3 1 1
15 22371 1 1 87 PRO HG2 H 6.236 2.288 0.183 1.00 . A A . 95 PRO HG2 1 1
15 22372 1 1 87 PRO HG3 H 6.924 3.588 1.203 1.00 . A A . 95 PRO HG3 1 1
15 22373 1 1 87 PRO N N 9.414 2.529 0.443 1.00 . A A . 95 PRO N 1 1
15 22374 1 1 87 PRO O O 10.199 -0.098 2.684 1.00 . A A . 95 PRO O 1 1
15 22375 1 1 88 LEU C C 11.824 -1.416 -0.004 1.00 . A A . 96 LEU C 1 1
15 22376 1 1 88 LEU CA C 10.331 -1.438 0.236 1.00 . A A . 96 LEU CA 1 1
15 22377 1 1 88 LEU CB C 9.653 -1.992 -1.027 1.00 . A A . 96 LEU CB 1 1
15 22378 1 1 88 LEU CD1 C 7.610 -2.457 -2.396 1.00 . A A . 96 LEU CD1 1 1
15 22379 1 1 88 LEU CD2 C 7.463 -2.490 0.093 1.00 . A A . 96 LEU CD2 1 1
15 22380 1 1 88 LEU CG C 8.134 -1.857 -1.103 1.00 . A A . 96 LEU CG 1 1
15 22381 1 1 88 LEU H H 9.624 0.485 -0.288 1.00 . A A . 96 LEU H 1 1
15 22382 1 1 88 LEU HA H 10.066 -2.063 1.077 1.00 . A A . 96 LEU HA 1 1
15 22383 1 1 88 LEU HB2 H 10.071 -1.502 -1.891 1.00 . A A . 96 LEU HB2 1 1
15 22384 1 1 88 LEU HB3 H 9.879 -3.043 -1.099 1.00 . A A . 96 LEU HB3 1 1
15 22385 1 1 88 LEU HD11 H 6.541 -2.312 -2.458 1.00 . A A . 96 LEU HD11 1 1
15 22386 1 1 88 LEU HD12 H 7.831 -3.513 -2.412 1.00 . A A . 96 LEU HD12 1 1
15 22387 1 1 88 LEU HD13 H 8.090 -1.975 -3.235 1.00 . A A . 96 LEU HD13 1 1
15 22388 1 1 88 LEU HD21 H 7.803 -2.011 1.000 1.00 . A A . 96 LEU HD21 1 1
15 22389 1 1 88 LEU HD22 H 7.700 -3.541 0.119 1.00 . A A . 96 LEU HD22 1 1
15 22390 1 1 88 LEU HD23 H 6.394 -2.370 0.002 1.00 . A A . 96 LEU HD23 1 1
15 22391 1 1 88 LEU HG H 7.889 -0.806 -1.126 1.00 . A A . 96 LEU HG 1 1
15 22392 1 1 88 LEU N N 9.869 -0.097 0.456 1.00 . A A . 96 LEU N 1 1
15 22393 1 1 88 LEU O O 12.599 -2.049 0.696 1.00 . A A . 96 LEU O 1 1
15 22394 1 1 89 ASP C C 14.525 0.094 -0.560 1.00 . A A . 97 ASP C 1 1
15 22395 1 1 89 ASP CA C 13.590 -0.616 -1.492 1.00 . A A . 97 ASP CA 1 1
15 22396 1 1 89 ASP CB C 13.693 0.027 -2.867 1.00 . A A . 97 ASP CB 1 1
15 22397 1 1 89 ASP CG C 13.441 -0.902 -4.000 1.00 . A A . 97 ASP CG 1 1
15 22398 1 1 89 ASP H H 11.515 -0.083 -1.416 1.00 . A A . 97 ASP H 1 1
15 22399 1 1 89 ASP HA H 13.922 -1.638 -1.587 1.00 . A A . 97 ASP HA 1 1
15 22400 1 1 89 ASP HB2 H 12.961 0.809 -2.981 1.00 . A A . 97 ASP HB2 1 1
15 22401 1 1 89 ASP HB3 H 14.672 0.451 -3.009 1.00 . A A . 97 ASP HB3 1 1
15 22402 1 1 89 ASP N N 12.206 -0.651 -1.011 1.00 . A A . 97 ASP N 1 1
15 22403 1 1 89 ASP O O 15.681 -0.303 -0.429 1.00 . A A . 97 ASP O 1 1
15 22404 1 1 89 ASP OD1 O 13.554 -2.126 -3.826 1.00 . A A . 97 ASP OD1 1 1
15 22405 1 1 89 ASP OD2 O 13.095 -0.406 -5.083 1.00 . A A . 97 ASP OD2 1 1
15 22406 1 1 90 ASN C C 15.807 2.803 -0.200 1.00 . A A . 98 ASN C 1 1
15 22407 1 1 90 ASN CA C 14.857 2.123 0.789 1.00 . A A . 98 ASN CA 1 1
15 22408 1 1 90 ASN CB C 15.631 1.496 1.958 1.00 . A A . 98 ASN CB 1 1
15 22409 1 1 90 ASN CG C 14.751 1.169 3.152 1.00 . A A . 98 ASN CG 1 1
15 22410 1 1 90 ASN H H 13.038 1.259 0.117 1.00 . A A . 98 ASN H 1 1
15 22411 1 1 90 ASN HA H 14.183 2.879 1.165 1.00 . A A . 98 ASN HA 1 1
15 22412 1 1 90 ASN HB2 H 16.071 0.580 1.595 1.00 . A A . 98 ASN HB2 1 1
15 22413 1 1 90 ASN HB3 H 16.415 2.170 2.267 1.00 . A A . 98 ASN HB3 1 1
15 22414 1 1 90 ASN HD21 H 16.281 1.473 4.369 1.00 . A A . 98 ASN HD21 1 1
15 22415 1 1 90 ASN HD22 H 14.800 1.029 5.138 1.00 . A A . 98 ASN HD22 1 1
15 22416 1 1 90 ASN N N 14.014 1.143 0.083 1.00 . A A . 98 ASN N 1 1
15 22417 1 1 90 ASN ND2 N 15.326 1.225 4.335 1.00 . A A . 98 ASN ND2 1 1
15 22418 1 1 90 ASN O O 16.921 3.205 0.141 1.00 . A A . 98 ASN O 1 1
15 22419 1 1 90 ASN OD1 O 13.560 0.875 3.014 1.00 . A A . 98 ASN OD1 1 1
15 22420 1 1 91 ARG C C 15.214 4.842 -2.839 1.00 . A A . 99 ARG C 1 1
15 22421 1 1 91 ARG CA C 16.022 3.632 -2.500 1.00 . A A . 99 ARG CA 1 1
15 22422 1 1 91 ARG CB C 16.077 2.726 -3.723 1.00 . A A . 99 ARG CB 1 1
15 22423 1 1 91 ARG CD C 18.229 1.554 -3.208 1.00 . A A . 99 ARG CD 1 1
15 22424 1 1 91 ARG CG C 16.753 1.407 -3.463 1.00 . A A . 99 ARG CG 1 1
15 22425 1 1 91 ARG CZ C 19.733 0.135 -1.854 1.00 . A A . 99 ARG CZ 1 1
15 22426 1 1 91 ARG H H 14.418 2.619 -1.611 1.00 . A A . 99 ARG H 1 1
15 22427 1 1 91 ARG HA H 17.017 3.912 -2.191 1.00 . A A . 99 ARG HA 1 1
15 22428 1 1 91 ARG HB2 H 15.066 2.538 -4.057 1.00 . A A . 99 ARG HB2 1 1
15 22429 1 1 91 ARG HB3 H 16.610 3.235 -4.513 1.00 . A A . 99 ARG HB3 1 1
15 22430 1 1 91 ARG HD2 H 18.700 1.905 -4.114 1.00 . A A . 99 ARG HD2 1 1
15 22431 1 1 91 ARG HD3 H 18.373 2.273 -2.416 1.00 . A A . 99 ARG HD3 1 1
15 22432 1 1 91 ARG HE H 18.499 -0.517 -3.306 1.00 . A A . 99 ARG HE 1 1
15 22433 1 1 91 ARG HG2 H 16.325 1.072 -2.532 1.00 . A A . 99 ARG HG2 1 1
15 22434 1 1 91 ARG HG3 H 16.566 0.727 -4.278 1.00 . A A . 99 ARG HG3 1 1
15 22435 1 1 91 ARG HH11 H 19.880 2.125 -1.415 1.00 . A A . 99 ARG HH11 1 1
15 22436 1 1 91 ARG HH12 H 20.867 1.089 -0.463 1.00 . A A . 99 ARG HH12 1 1
15 22437 1 1 91 ARG HH21 H 19.860 -1.899 -2.014 1.00 . A A . 99 ARG HH21 1 1
15 22438 1 1 91 ARG HH22 H 20.883 -1.203 -0.841 1.00 . A A . 99 ARG HH22 1 1
15 22439 1 1 91 ARG N N 15.317 2.959 -1.418 1.00 . A A . 99 ARG N 1 1
15 22440 1 1 91 ARG NE N 18.825 0.278 -2.814 1.00 . A A . 99 ARG NE 1 1
15 22441 1 1 91 ARG NH1 N 20.194 1.195 -1.201 1.00 . A A . 99 ARG NH1 1 1
15 22442 1 1 91 ARG NH2 N 20.184 -1.071 -1.550 1.00 . A A . 99 ARG NH2 1 1
15 22443 1 1 91 ARG O O 14.015 4.824 -2.624 1.00 . A A . 99 ARG O 1 1
15 22444 1 1 92 GLU C C 13.947 6.921 -4.543 1.00 . A A . 100 GLU C 1 1
15 22445 1 1 92 GLU CA C 15.104 7.120 -3.573 1.00 . A A . 100 GLU CA 1 1
15 22446 1 1 92 GLU CB C 16.025 8.255 -4.034 1.00 . A A . 100 GLU CB 1 1
15 22447 1 1 92 GLU CD C 16.195 10.722 -4.604 1.00 . A A . 100 GLU CD 1 1
15 22448 1 1 92 GLU CG C 15.289 9.577 -4.234 1.00 . A A . 100 GLU CG 1 1
15 22449 1 1 92 GLU H H 16.777 5.767 -3.603 1.00 . A A . 100 GLU H 1 1
15 22450 1 1 92 GLU HA H 14.673 7.393 -2.622 1.00 . A A . 100 GLU HA 1 1
15 22451 1 1 92 GLU HB2 H 16.803 8.401 -3.299 1.00 . A A . 100 GLU HB2 1 1
15 22452 1 1 92 GLU HB3 H 16.474 7.973 -4.974 1.00 . A A . 100 GLU HB3 1 1
15 22453 1 1 92 GLU HG2 H 14.564 9.455 -5.025 1.00 . A A . 100 GLU HG2 1 1
15 22454 1 1 92 GLU HG3 H 14.774 9.819 -3.316 1.00 . A A . 100 GLU HG3 1 1
15 22455 1 1 92 GLU N N 15.831 5.877 -3.354 1.00 . A A . 100 GLU N 1 1
15 22456 1 1 92 GLU O O 14.138 6.473 -5.684 1.00 . A A . 100 GLU O 1 1
15 22457 1 1 92 GLU OE1 O 17.018 10.569 -5.526 1.00 . A A . 100 GLU OE1 1 1
15 22458 1 1 92 GLU OE2 O 16.084 11.798 -3.975 1.00 . A A . 100 GLU OE2 1 1
15 22459 1 1 93 TRP C C 11.521 8.129 -5.966 1.00 . A A . 101 TRP C 1 1
15 22460 1 1 93 TRP CA C 11.570 7.081 -4.863 1.00 . A A . 101 TRP CA 1 1
15 22461 1 1 93 TRP CB C 10.308 7.174 -3.976 1.00 . A A . 101 TRP CB 1 1
15 22462 1 1 93 TRP CD1 C 8.520 8.607 -5.108 1.00 . A A . 101 TRP CD1 1 1
15 22463 1 1 93 TRP CD2 C 8.208 6.419 -5.328 1.00 . A A . 101 TRP CD2 1 1
15 22464 1 1 93 TRP CE2 C 7.174 7.097 -6.004 1.00 . A A . 101 TRP CE2 1 1
15 22465 1 1 93 TRP CE3 C 8.219 5.034 -5.329 1.00 . A A . 101 TRP CE3 1 1
15 22466 1 1 93 TRP CG C 9.059 7.403 -4.768 1.00 . A A . 101 TRP CG 1 1
15 22467 1 1 93 TRP CH2 C 6.196 5.078 -6.662 1.00 . A A . 101 TRP CH2 1 1
15 22468 1 1 93 TRP CZ2 C 6.164 6.436 -6.672 1.00 . A A . 101 TRP CZ2 1 1
15 22469 1 1 93 TRP CZ3 C 7.212 4.373 -5.996 1.00 . A A . 101 TRP CZ3 1 1
15 22470 1 1 93 TRP H H 12.654 7.635 -3.177 1.00 . A A . 101 TRP H 1 1
15 22471 1 1 93 TRP HA H 11.616 6.091 -5.293 1.00 . A A . 101 TRP HA 1 1
15 22472 1 1 93 TRP HB2 H 10.172 6.254 -3.423 1.00 . A A . 101 TRP HB2 1 1
15 22473 1 1 93 TRP HB3 H 10.408 7.970 -3.258 1.00 . A A . 101 TRP HB3 1 1
15 22474 1 1 93 TRP HD1 H 8.950 9.553 -4.816 1.00 . A A . 101 TRP HD1 1 1
15 22475 1 1 93 TRP HE1 H 6.836 9.147 -6.215 1.00 . A A . 101 TRP HE1 1 1
15 22476 1 1 93 TRP HE3 H 9.009 4.518 -4.801 1.00 . A A . 101 TRP HE3 1 1
15 22477 1 1 93 TRP HH2 H 5.420 4.538 -7.176 1.00 . A A . 101 TRP HH2 1 1
15 22478 1 1 93 TRP HZ2 H 5.376 6.965 -7.191 1.00 . A A . 101 TRP HZ2 1 1
15 22479 1 1 93 TRP HZ3 H 7.195 3.294 -6.016 1.00 . A A . 101 TRP HZ3 1 1
15 22480 1 1 93 TRP N N 12.751 7.254 -4.077 1.00 . A A . 101 TRP N 1 1
15 22481 1 1 93 TRP NE1 N 7.394 8.427 -5.853 1.00 . A A . 101 TRP NE1 1 1
15 22482 1 1 93 TRP O O 11.829 9.303 -5.734 1.00 . A A . 101 TRP O 1 1
15 22483 1 1 94 GLU C C 9.683 8.268 -8.982 1.00 . A A . 102 GLU C 1 1
15 22484 1 1 94 GLU CA C 10.980 8.607 -8.268 1.00 . A A . 102 GLU CA 1 1
15 22485 1 1 94 GLU CB C 12.169 8.482 -9.223 1.00 . A A . 102 GLU CB 1 1
15 22486 1 1 94 GLU CD C 14.663 8.768 -9.518 1.00 . A A . 102 GLU CD 1 1
15 22487 1 1 94 GLU CG C 13.490 8.884 -8.589 1.00 . A A . 102 GLU CG 1 1
15 22488 1 1 94 GLU H H 10.969 6.752 -7.287 1.00 . A A . 102 GLU H 1 1
15 22489 1 1 94 GLU HA H 10.926 9.615 -7.889 1.00 . A A . 102 GLU HA 1 1
15 22490 1 1 94 GLU HB2 H 12.250 7.455 -9.548 1.00 . A A . 102 GLU HB2 1 1
15 22491 1 1 94 GLU HB3 H 12.002 9.114 -10.084 1.00 . A A . 102 GLU HB3 1 1
15 22492 1 1 94 GLU HG2 H 13.421 9.910 -8.259 1.00 . A A . 102 GLU HG2 1 1
15 22493 1 1 94 GLU HG3 H 13.662 8.255 -7.727 1.00 . A A . 102 GLU HG3 1 1
15 22494 1 1 94 GLU N N 11.147 7.707 -7.153 1.00 . A A . 102 GLU N 1 1
15 22495 1 1 94 GLU O O 9.346 7.090 -9.125 1.00 . A A . 102 GLU O 1 1
15 22496 1 1 94 GLU OE1 O 14.822 7.709 -10.165 1.00 . A A . 102 GLU OE1 1 1
15 22497 1 1 94 GLU OE2 O 15.451 9.735 -9.599 1.00 . A A . 102 GLU OE2 1 1
15 22498 1 1 95 PHE C C 7.891 8.825 -11.573 1.00 . A A . 103 PHE C 1 1
15 22499 1 1 95 PHE CA C 7.688 9.061 -10.097 1.00 . A A . 103 PHE CA 1 1
15 22500 1 1 95 PHE CB C 6.769 10.273 -9.948 1.00 . A A . 103 PHE CB 1 1
15 22501 1 1 95 PHE CD1 C 5.148 9.826 -8.107 1.00 . A A . 103 PHE CD1 1 1
15 22502 1 1 95 PHE CD2 C 6.786 11.510 -7.781 1.00 . A A . 103 PHE CD2 1 1
15 22503 1 1 95 PHE CE1 C 4.629 10.078 -6.854 1.00 . A A . 103 PHE CE1 1 1
15 22504 1 1 95 PHE CE2 C 6.275 11.777 -6.528 1.00 . A A . 103 PHE CE2 1 1
15 22505 1 1 95 PHE CG C 6.230 10.534 -8.579 1.00 . A A . 103 PHE CG 1 1
15 22506 1 1 95 PHE CZ C 5.194 11.056 -6.063 1.00 . A A . 103 PHE CZ 1 1
15 22507 1 1 95 PHE H H 9.307 10.197 -9.346 1.00 . A A . 103 PHE H 1 1
15 22508 1 1 95 PHE HA H 7.208 8.204 -9.649 1.00 . A A . 103 PHE HA 1 1
15 22509 1 1 95 PHE HB2 H 7.307 11.162 -10.237 1.00 . A A . 103 PHE HB2 1 1
15 22510 1 1 95 PHE HB3 H 5.933 10.156 -10.618 1.00 . A A . 103 PHE HB3 1 1
15 22511 1 1 95 PHE HD1 H 4.719 9.062 -8.738 1.00 . A A . 103 PHE HD1 1 1
15 22512 1 1 95 PHE HD2 H 7.631 12.058 -8.168 1.00 . A A . 103 PHE HD2 1 1
15 22513 1 1 95 PHE HE1 H 3.781 9.511 -6.496 1.00 . A A . 103 PHE HE1 1 1
15 22514 1 1 95 PHE HE2 H 6.720 12.544 -5.911 1.00 . A A . 103 PHE HE2 1 1
15 22515 1 1 95 PHE HZ H 4.787 11.260 -5.084 1.00 . A A . 103 PHE HZ 1 1
15 22516 1 1 95 PHE N N 8.970 9.278 -9.443 1.00 . A A . 103 PHE N 1 1
15 22517 1 1 95 PHE O O 8.446 9.672 -12.274 1.00 . A A . 103 PHE O 1 1
15 22518 1 1 96 GLN C C 6.340 8.117 -14.110 1.00 . A A . 104 GLN C 1 1
15 22519 1 1 96 GLN CA C 7.489 7.371 -13.450 1.00 . A A . 104 GLN CA 1 1
15 22520 1 1 96 GLN CB C 7.337 5.866 -13.679 1.00 . A A . 104 GLN CB 1 1
15 22521 1 1 96 GLN CD C 8.943 5.612 -15.604 1.00 . A A . 104 GLN CD 1 1
15 22522 1 1 96 GLN CG C 7.515 5.435 -15.123 1.00 . A A . 104 GLN CG 1 1
15 22523 1 1 96 GLN H H 7.114 7.004 -11.402 1.00 . A A . 104 GLN H 1 1
15 22524 1 1 96 GLN HA H 8.426 7.710 -13.866 1.00 . A A . 104 GLN HA 1 1
15 22525 1 1 96 GLN HB2 H 8.061 5.342 -13.073 1.00 . A A . 104 GLN HB2 1 1
15 22526 1 1 96 GLN HB3 H 6.349 5.582 -13.353 1.00 . A A . 104 GLN HB3 1 1
15 22527 1 1 96 GLN HE21 H 8.532 7.408 -16.378 1.00 . A A . 104 GLN HE21 1 1
15 22528 1 1 96 GLN HE22 H 10.149 6.855 -16.556 1.00 . A A . 104 GLN HE22 1 1
15 22529 1 1 96 GLN HG2 H 7.231 4.398 -15.219 1.00 . A A . 104 GLN HG2 1 1
15 22530 1 1 96 GLN HG3 H 6.866 6.046 -15.735 1.00 . A A . 104 GLN HG3 1 1
15 22531 1 1 96 GLN N N 7.469 7.669 -12.036 1.00 . A A . 104 GLN N 1 1
15 22532 1 1 96 GLN NE2 N 9.228 6.731 -16.236 1.00 . A A . 104 GLN NE2 1 1
15 22533 1 1 96 GLN O O 6.495 8.744 -15.149 1.00 . A A . 104 GLN O 1 1
15 22534 1 1 96 GLN OE1 O 9.790 4.743 -15.398 1.00 . A A . 104 GLN OE1 1 1
15 22535 1 1 97 LYS C C 3.108 9.018 -12.708 1.00 . A A . 105 LYS C 1 1
15 22536 1 1 97 LYS CA C 3.994 8.734 -13.908 1.00 . A A . 105 LYS CA 1 1
15 22537 1 1 97 LYS CB C 3.222 7.924 -14.950 1.00 . A A . 105 LYS CB 1 1
15 22538 1 1 97 LYS CD C 1.198 7.756 -16.456 1.00 . A A . 105 LYS CD 1 1
15 22539 1 1 97 LYS CE C 1.908 7.765 -17.803 1.00 . A A . 105 LYS CE 1 1
15 22540 1 1 97 LYS CG C 1.935 8.591 -15.418 1.00 . A A . 105 LYS CG 1 1
15 22541 1 1 97 LYS H H 5.125 7.482 -12.669 1.00 . A A . 105 LYS H 1 1
15 22542 1 1 97 LYS HA H 4.307 9.673 -14.339 1.00 . A A . 105 LYS HA 1 1
15 22543 1 1 97 LYS HB2 H 3.862 7.755 -15.805 1.00 . A A . 105 LYS HB2 1 1
15 22544 1 1 97 LYS HB3 H 2.970 6.974 -14.506 1.00 . A A . 105 LYS HB3 1 1
15 22545 1 1 97 LYS HD2 H 1.136 6.738 -16.099 1.00 . A A . 105 LYS HD2 1 1
15 22546 1 1 97 LYS HD3 H 0.201 8.156 -16.577 1.00 . A A . 105 LYS HD3 1 1
15 22547 1 1 97 LYS HE2 H 2.885 7.321 -17.683 1.00 . A A . 105 LYS HE2 1 1
15 22548 1 1 97 LYS HE3 H 1.330 7.179 -18.501 1.00 . A A . 105 LYS HE3 1 1
15 22549 1 1 97 LYS HG2 H 1.292 8.747 -14.565 1.00 . A A . 105 LYS HG2 1 1
15 22550 1 1 97 LYS HG3 H 2.184 9.550 -15.847 1.00 . A A . 105 LYS HG3 1 1
15 22551 1 1 97 LYS HZ1 H 2.335 9.126 -19.341 1.00 . A A . 105 LYS HZ1 1 1
15 22552 1 1 97 LYS HZ2 H 2.832 9.639 -17.831 1.00 . A A . 105 LYS HZ2 1 1
15 22553 1 1 97 LYS HZ3 H 1.193 9.704 -18.234 1.00 . A A . 105 LYS HZ3 1 1
15 22554 1 1 97 LYS N N 5.186 8.035 -13.477 1.00 . A A . 105 LYS N 1 1
15 22555 1 1 97 LYS NZ N 2.067 9.139 -18.333 1.00 . A A . 105 LYS NZ 1 1
15 22556 1 1 97 LYS O O 2.886 8.132 -11.878 1.00 . A A . 105 LYS O 1 1
15 22557 1 1 98 TYR C C 0.757 11.662 -12.031 1.00 . A A . 106 TYR C 1 1
15 22558 1 1 98 TYR CA C 1.751 10.633 -11.525 1.00 . A A . 106 TYR CA 1 1
15 22559 1 1 98 TYR CB C 2.567 11.217 -10.357 1.00 . A A . 106 TYR CB 1 1
15 22560 1 1 98 TYR CD1 C 4.516 12.484 -11.374 1.00 . A A . 106 TYR CD1 1 1
15 22561 1 1 98 TYR CD2 C 2.820 13.730 -10.276 1.00 . A A . 106 TYR CD2 1 1
15 22562 1 1 98 TYR CE1 C 5.198 13.650 -11.652 1.00 . A A . 106 TYR CE1 1 1
15 22563 1 1 98 TYR CE2 C 3.494 14.897 -10.555 1.00 . A A . 106 TYR CE2 1 1
15 22564 1 1 98 TYR CG C 3.316 12.502 -10.681 1.00 . A A . 106 TYR CG 1 1
15 22565 1 1 98 TYR CZ C 4.683 14.853 -11.242 1.00 . A A . 106 TYR CZ 1 1
15 22566 1 1 98 TYR H H 2.851 10.919 -13.288 1.00 . A A . 106 TYR H 1 1
15 22567 1 1 98 TYR HA H 1.215 9.760 -11.189 1.00 . A A . 106 TYR HA 1 1
15 22568 1 1 98 TYR HB2 H 1.904 11.430 -9.531 1.00 . A A . 106 TYR HB2 1 1
15 22569 1 1 98 TYR HB3 H 3.290 10.482 -10.034 1.00 . A A . 106 TYR HB3 1 1
15 22570 1 1 98 TYR HD1 H 4.924 11.540 -11.699 1.00 . A A . 106 TYR HD1 1 1
15 22571 1 1 98 TYR HD2 H 1.888 13.764 -9.735 1.00 . A A . 106 TYR HD2 1 1
15 22572 1 1 98 TYR HE1 H 6.132 13.613 -12.192 1.00 . A A . 106 TYR HE1 1 1
15 22573 1 1 98 TYR HE2 H 3.087 15.846 -10.231 1.00 . A A . 106 TYR HE2 1 1
15 22574 1 1 98 TYR HH H 5.521 16.068 -12.467 1.00 . A A . 106 TYR HH 1 1
15 22575 1 1 98 TYR N N 2.626 10.238 -12.611 1.00 . A A . 106 TYR N 1 1
15 22576 1 1 98 TYR O O 0.977 12.273 -13.073 1.00 . A A . 106 TYR O 1 1
15 22577 1 1 98 TYR OH O 5.362 16.023 -11.510 1.00 . A A . 106 TYR OH 1 1
15 22578 1 1 99 GLY C C -2.696 12.298 -11.650 1.00 . A A . 107 GLY C 1 1
15 22579 1 1 99 GLY CA C -1.301 12.844 -11.683 1.00 . A A . 107 GLY CA 1 1
15 22580 1 1 99 GLY H H -0.487 11.274 -10.519 1.00 . A A . 107 GLY H 1 1
15 22581 1 1 99 GLY HA2 H -1.235 13.654 -10.972 1.00 . A A . 107 GLY HA2 1 1
15 22582 1 1 99 GLY HA3 H -1.084 13.206 -12.677 1.00 . A A . 107 GLY HA3 1 1
15 22583 1 1 99 GLY N N -0.326 11.840 -11.311 1.00 . A A . 107 GLY N 1 1
15 22584 1 1 99 GLY O O -3.676 13.048 -11.607 1.00 . A A . 107 GLY O 1 1
15 22585 1 1 100 HIS C C -4.241 9.772 -10.174 1.00 . A A . 108 HIS C 1 1
15 22586 1 1 100 HIS CA C -4.062 10.325 -11.576 1.00 . A A . 108 HIS CA 1 1
15 22587 1 1 100 HIS CB C -4.240 9.252 -12.676 1.00 . A A . 108 HIS CB 1 1
15 22588 1 1 100 HIS CD2 C -3.142 6.908 -12.528 1.00 . A A . 108 HIS CD2 1 1
15 22589 1 1 100 HIS CE1 C -1.127 7.453 -13.191 1.00 . A A . 108 HIS CE1 1 1
15 22590 1 1 100 HIS CG C -3.143 8.233 -12.770 1.00 . A A . 108 HIS CG 1 1
15 22591 1 1 100 HIS H H -1.979 10.457 -11.778 1.00 . A A . 108 HIS H 1 1
15 22592 1 1 100 HIS HA H -4.813 11.091 -11.705 1.00 . A A . 108 HIS HA 1 1
15 22593 1 1 100 HIS HB2 H -5.160 8.714 -12.501 1.00 . A A . 108 HIS HB2 1 1
15 22594 1 1 100 HIS HB3 H -4.318 9.754 -13.631 1.00 . A A . 108 HIS HB3 1 1
15 22595 1 1 100 HIS HD2 H -3.976 6.310 -12.191 1.00 . A A . 108 HIS HD2 1 1
15 22596 1 1 100 HIS HE1 H -0.086 7.422 -13.468 1.00 . A A . 108 HIS HE1 1 1
15 22597 1 1 100 HIS HE2 H -1.671 5.506 -12.991 1.00 . A A . 108 HIS HE2 1 1
15 22598 1 1 100 HIS N N -2.793 10.999 -11.683 1.00 . A A . 108 HIS N 1 1
15 22599 1 1 100 HIS ND1 N -1.863 8.544 -13.183 1.00 . A A . 108 HIS ND1 1 1
15 22600 1 1 100 HIS NE2 N -1.874 6.445 -12.798 1.00 . A A . 108 HIS NE2 1 1
15 22601 1 1 100 HIS O O -3.656 8.716 -9.855 1.00 . A A . 108 HIS O 1 1
15 22602 1 1 100 HIS OXT O -4.920 10.436 -9.377 1.00 . A A . 108 HIS OXT 1 1
15 22603 2 2 1 ZN ZN ZN -2.347 2.892 -0.731 1.00 . B A . 109 ZN ZN 1 1
15 22604 3 2 1 ZN ZN ZN -6.743 7.273 -1.018 1.00 . C A . 110 ZN ZN 1 1
15 22605 4 2 1 ZN ZN ZN 12.040 1.099 -5.408 1.00 . D A . 111 ZN ZN 1 1
16 22606 1 1 1 GLY C C -13.254 21.407 -17.082 1.00 . A A . 9 GLY C 1 1
16 22607 1 1 1 GLY CA C -13.356 21.668 -18.559 1.00 . A A . 9 GLY CA 1 1
16 22608 1 1 1 GLY H1 H -11.945 20.161 -18.930 1.00 . A A . 9 GLY H1 1 1
16 22609 1 1 1 GLY HA2 H -13.269 22.730 -18.735 1.00 . A A . 9 GLY HA2 1 1
16 22610 1 1 1 GLY HA3 H -14.322 21.331 -18.906 1.00 . A A . 9 GLY HA3 1 1
16 22611 1 1 1 GLY N N -12.331 20.988 -19.302 1.00 . A A . 9 GLY N 1 1
16 22612 1 1 1 GLY O O -12.591 20.458 -16.651 1.00 . A A . 9 GLY O 1 1
16 22613 1 1 2 GLY C C -15.136 21.480 -14.355 1.00 . A A . 10 GLY C 1 1
16 22614 1 1 2 GLY CA C -13.867 22.095 -14.874 1.00 . A A . 10 GLY CA 1 1
16 22615 1 1 2 GLY H H -14.417 22.973 -16.716 1.00 . A A . 10 GLY H 1 1
16 22616 1 1 2 GLY HA2 H -13.034 21.461 -14.603 1.00 . A A . 10 GLY HA2 1 1
16 22617 1 1 2 GLY HA3 H -13.739 23.066 -14.418 1.00 . A A . 10 GLY HA3 1 1
16 22618 1 1 2 GLY N N -13.899 22.242 -16.306 1.00 . A A . 10 GLY N 1 1
16 22619 1 1 2 GLY O O -15.826 22.069 -13.523 1.00 . A A . 10 GLY O 1 1
16 22620 1 1 3 GLY C C -16.561 18.908 -13.110 1.00 . A A . 11 GLY C 1 1
16 22621 1 1 3 GLY CA C -16.675 19.613 -14.449 1.00 . A A . 11 GLY CA 1 1
16 22622 1 1 3 GLY H H -14.840 19.845 -15.467 1.00 . A A . 11 GLY H 1 1
16 22623 1 1 3 GLY HA2 H -17.472 20.340 -14.392 1.00 . A A . 11 GLY HA2 1 1
16 22624 1 1 3 GLY HA3 H -16.921 18.881 -15.205 1.00 . A A . 11 GLY HA3 1 1
16 22625 1 1 3 GLY N N -15.449 20.289 -14.836 1.00 . A A . 11 GLY N 1 1
16 22626 1 1 3 GLY O O -17.093 17.813 -12.928 1.00 . A A . 11 GLY O 1 1
16 22627 1 1 4 GLY C C -16.721 19.493 -9.907 1.00 . A A . 12 GLY C 1 1
16 22628 1 1 4 GLY CA C -15.700 18.963 -10.873 1.00 . A A . 12 GLY CA 1 1
16 22629 1 1 4 GLY H H -15.480 20.411 -12.380 1.00 . A A . 12 GLY H 1 1
16 22630 1 1 4 GLY HA2 H -15.799 17.890 -10.945 1.00 . A A . 12 GLY HA2 1 1
16 22631 1 1 4 GLY HA3 H -14.715 19.205 -10.505 1.00 . A A . 12 GLY HA3 1 1
16 22632 1 1 4 GLY N N -15.869 19.535 -12.178 1.00 . A A . 12 GLY N 1 1
16 22633 1 1 4 GLY O O -16.674 20.659 -9.520 1.00 . A A . 12 GLY O 1 1
16 22634 1 1 5 THR C C -18.875 17.925 -7.567 1.00 . A A . 13 THR C 1 1
16 22635 1 1 5 THR CA C -18.671 19.037 -8.591 1.00 . A A . 13 THR CA 1 1
16 22636 1 1 5 THR CB C -20.010 19.386 -9.315 1.00 . A A . 13 THR CB 1 1
16 22637 1 1 5 THR CG2 C -20.442 18.273 -10.260 1.00 . A A . 13 THR CG2 1 1
16 22638 1 1 5 THR H H -17.639 17.735 -9.871 1.00 . A A . 13 THR H 1 1
16 22639 1 1 5 THR HA H -18.317 19.915 -8.071 1.00 . A A . 13 THR HA 1 1
16 22640 1 1 5 THR HB H -19.849 20.288 -9.887 1.00 . A A . 13 THR HB 1 1
16 22641 1 1 5 THR HG1 H -21.319 20.569 -8.432 1.00 . A A . 13 THR HG1 1 1
16 22642 1 1 5 THR HG21 H -20.582 17.362 -9.699 1.00 . A A . 13 THR HG21 1 1
16 22643 1 1 5 THR HG22 H -19.680 18.121 -11.011 1.00 . A A . 13 THR HG22 1 1
16 22644 1 1 5 THR HG23 H -21.371 18.545 -10.741 1.00 . A A . 13 THR HG23 1 1
16 22645 1 1 5 THR N N -17.645 18.654 -9.526 1.00 . A A . 13 THR N 1 1
16 22646 1 1 5 THR O O -18.779 16.733 -7.896 1.00 . A A . 13 THR O 1 1
16 22647 1 1 5 THR OG1 O -21.057 19.640 -8.363 1.00 . A A . 13 THR OG1 1 1
16 22648 1 1 6 ASN C C -20.258 17.949 -4.212 1.00 . A A . 14 ASN C 1 1
16 22649 1 1 6 ASN CA C -19.316 17.369 -5.250 1.00 . A A . 14 ASN CA 1 1
16 22650 1 1 6 ASN CB C -17.961 17.011 -4.615 1.00 . A A . 14 ASN CB 1 1
16 22651 1 1 6 ASN CG C -18.081 15.995 -3.492 1.00 . A A . 14 ASN CG 1 1
16 22652 1 1 6 ASN H H -19.205 19.274 -6.140 1.00 . A A . 14 ASN H 1 1
16 22653 1 1 6 ASN HA H -19.757 16.471 -5.660 1.00 . A A . 14 ASN HA 1 1
16 22654 1 1 6 ASN HB2 H -17.313 16.599 -5.375 1.00 . A A . 14 ASN HB2 1 1
16 22655 1 1 6 ASN HB3 H -17.512 17.911 -4.219 1.00 . A A . 14 ASN HB3 1 1
16 22656 1 1 6 ASN HD21 H -18.073 14.511 -4.806 1.00 . A A . 14 ASN HD21 1 1
16 22657 1 1 6 ASN HD22 H -18.203 14.022 -3.168 1.00 . A A . 14 ASN HD22 1 1
16 22658 1 1 6 ASN N N -19.131 18.311 -6.336 1.00 . A A . 14 ASN N 1 1
16 22659 1 1 6 ASN ND2 N -18.121 14.735 -3.848 1.00 . A A . 14 ASN ND2 1 1
16 22660 1 1 6 ASN O O -20.343 19.169 -4.061 1.00 . A A . 14 ASN O 1 1
16 22661 1 1 6 ASN OD1 O -18.155 16.350 -2.315 1.00 . A A . 14 ASN OD1 1 1
16 22662 1 1 7 SER C C -21.279 18.271 -1.356 1.00 . A A . 15 SER C 1 1
16 22663 1 1 7 SER CA C -21.919 17.478 -2.502 1.00 . A A . 15 SER CA 1 1
16 22664 1 1 7 SER CB C -22.658 16.238 -1.986 1.00 . A A . 15 SER CB 1 1
16 22665 1 1 7 SER H H -20.840 16.115 -3.635 1.00 . A A . 15 SER H 1 1
16 22666 1 1 7 SER HA H -22.641 18.119 -2.988 1.00 . A A . 15 SER HA 1 1
16 22667 1 1 7 SER HB2 H -23.247 16.503 -1.119 1.00 . A A . 15 SER HB2 1 1
16 22668 1 1 7 SER HB3 H -23.307 15.862 -2.763 1.00 . A A . 15 SER HB3 1 1
16 22669 1 1 7 SER HG H -21.523 15.301 -0.674 1.00 . A A . 15 SER HG 1 1
16 22670 1 1 7 SER N N -20.954 17.080 -3.505 1.00 . A A . 15 SER N 1 1
16 22671 1 1 7 SER O O -21.886 19.199 -0.823 1.00 . A A . 15 SER O 1 1
16 22672 1 1 7 SER OG O -21.740 15.211 -1.620 1.00 . A A . 15 SER OG 1 1
16 22673 1 1 8 GLY C C -19.950 18.061 1.416 1.00 . A A . 16 GLY C 1 1
16 22674 1 1 8 GLY CA C -19.396 18.578 0.114 1.00 . A A . 16 GLY CA 1 1
16 22675 1 1 8 GLY H H -19.572 17.225 -1.501 1.00 . A A . 16 GLY H 1 1
16 22676 1 1 8 GLY HA2 H -18.336 18.383 0.070 1.00 . A A . 16 GLY HA2 1 1
16 22677 1 1 8 GLY HA3 H -19.568 19.645 0.059 1.00 . A A . 16 GLY HA3 1 1
16 22678 1 1 8 GLY N N -20.046 17.928 -1.003 1.00 . A A . 16 GLY N 1 1
16 22679 1 1 8 GLY O O -19.439 17.081 1.972 1.00 . A A . 16 GLY O 1 1
16 22680 1 1 9 ALA C C -22.819 17.287 2.585 1.00 . A A . 17 ALA C 1 1
16 22681 1 1 9 ALA CA C -21.708 18.211 3.051 1.00 . A A . 17 ALA CA 1 1
16 22682 1 1 9 ALA CB C -22.268 19.366 3.862 1.00 . A A . 17 ALA CB 1 1
16 22683 1 1 9 ALA H H -21.323 19.502 1.444 1.00 . A A . 17 ALA H 1 1
16 22684 1 1 9 ALA HA H -21.012 17.650 3.658 1.00 . A A . 17 ALA HA 1 1
16 22685 1 1 9 ALA HB1 H -22.783 18.979 4.728 1.00 . A A . 17 ALA HB1 1 1
16 22686 1 1 9 ALA HB2 H -22.962 19.928 3.252 1.00 . A A . 17 ALA HB2 1 1
16 22687 1 1 9 ALA HB3 H -21.464 20.011 4.177 1.00 . A A . 17 ALA HB3 1 1
16 22688 1 1 9 ALA N N -20.996 18.693 1.895 1.00 . A A . 17 ALA N 1 1
16 22689 1 1 9 ALA O O -23.297 17.402 1.451 1.00 . A A . 17 ALA O 1 1
16 22690 1 1 10 GLY C C -23.507 14.077 2.818 1.00 . A A . 18 GLY C 1 1
16 22691 1 1 10 GLY CA C -24.188 15.395 3.044 1.00 . A A . 18 GLY CA 1 1
16 22692 1 1 10 GLY H H -22.866 16.379 4.354 1.00 . A A . 18 GLY H 1 1
16 22693 1 1 10 GLY HA2 H -24.930 15.289 3.824 1.00 . A A . 18 GLY HA2 1 1
16 22694 1 1 10 GLY HA3 H -24.670 15.700 2.128 1.00 . A A . 18 GLY HA3 1 1
16 22695 1 1 10 GLY N N -23.227 16.386 3.438 1.00 . A A . 18 GLY N 1 1
16 22696 1 1 10 GLY O O -23.792 13.366 1.848 1.00 . A A . 18 GLY O 1 1
16 22697 1 1 11 LYS C C -21.975 11.689 4.833 1.00 . A A . 19 LYS C 1 1
16 22698 1 1 11 LYS CA C -21.803 12.549 3.596 1.00 . A A . 19 LYS CA 1 1
16 22699 1 1 11 LYS CB C -20.322 12.906 3.384 1.00 . A A . 19 LYS CB 1 1
16 22700 1 1 11 LYS CD C -18.242 14.039 4.233 1.00 . A A . 19 LYS CD 1 1
16 22701 1 1 11 LYS CE C -17.608 14.793 5.391 1.00 . A A . 19 LYS CE 1 1
16 22702 1 1 11 LYS CG C -19.678 13.649 4.548 1.00 . A A . 19 LYS CG 1 1
16 22703 1 1 11 LYS H H -22.460 14.338 4.488 1.00 . A A . 19 LYS H 1 1
16 22704 1 1 11 LYS HA H -22.154 11.998 2.736 1.00 . A A . 19 LYS HA 1 1
16 22705 1 1 11 LYS HB2 H -19.769 11.992 3.225 1.00 . A A . 19 LYS HB2 1 1
16 22706 1 1 11 LYS HB3 H -20.238 13.520 2.499 1.00 . A A . 19 LYS HB3 1 1
16 22707 1 1 11 LYS HD2 H -17.668 13.145 4.041 1.00 . A A . 19 LYS HD2 1 1
16 22708 1 1 11 LYS HD3 H -18.233 14.671 3.356 1.00 . A A . 19 LYS HD3 1 1
16 22709 1 1 11 LYS HE2 H -18.195 15.679 5.586 1.00 . A A . 19 LYS HE2 1 1
16 22710 1 1 11 LYS HE3 H -17.614 14.165 6.270 1.00 . A A . 19 LYS HE3 1 1
16 22711 1 1 11 LYS HG2 H -20.247 14.542 4.758 1.00 . A A . 19 LYS HG2 1 1
16 22712 1 1 11 LYS HG3 H -19.688 13.005 5.416 1.00 . A A . 19 LYS HG3 1 1
16 22713 1 1 11 LYS HZ1 H -16.177 15.809 4.244 1.00 . A A . 19 LYS HZ1 1 1
16 22714 1 1 11 LYS HZ2 H -15.584 14.394 4.941 1.00 . A A . 19 LYS HZ2 1 1
16 22715 1 1 11 LYS HZ3 H -15.817 15.752 5.891 1.00 . A A . 19 LYS HZ3 1 1
16 22716 1 1 11 LYS N N -22.598 13.751 3.711 1.00 . A A . 19 LYS N 1 1
16 22717 1 1 11 LYS NZ N -16.216 15.211 5.095 1.00 . A A . 19 LYS NZ 1 1
16 22718 1 1 11 LYS O O -22.552 12.133 5.833 1.00 . A A . 19 LYS O 1 1
16 22719 1 1 12 LYS C C -20.595 9.996 6.950 1.00 . A A . 20 LYS C 1 1
16 22720 1 1 12 LYS CA C -21.565 9.549 5.877 1.00 . A A . 20 LYS CA 1 1
16 22721 1 1 12 LYS CB C -21.149 8.147 5.424 1.00 . A A . 20 LYS CB 1 1
16 22722 1 1 12 LYS CD C -21.513 6.122 4.020 1.00 . A A . 20 LYS CD 1 1
16 22723 1 1 12 LYS CE C -22.398 5.415 3.008 1.00 . A A . 20 LYS CE 1 1
16 22724 1 1 12 LYS CG C -22.082 7.471 4.437 1.00 . A A . 20 LYS CG 1 1
16 22725 1 1 12 LYS H H -21.085 10.166 3.914 1.00 . A A . 20 LYS H 1 1
16 22726 1 1 12 LYS HA H -22.571 9.512 6.264 1.00 . A A . 20 LYS HA 1 1
16 22727 1 1 12 LYS HB2 H -20.174 8.218 4.965 1.00 . A A . 20 LYS HB2 1 1
16 22728 1 1 12 LYS HB3 H -21.065 7.522 6.302 1.00 . A A . 20 LYS HB3 1 1
16 22729 1 1 12 LYS HD2 H -20.539 6.274 3.578 1.00 . A A . 20 LYS HD2 1 1
16 22730 1 1 12 LYS HD3 H -21.413 5.501 4.897 1.00 . A A . 20 LYS HD3 1 1
16 22731 1 1 12 LYS HE2 H -22.661 6.112 2.228 1.00 . A A . 20 LYS HE2 1 1
16 22732 1 1 12 LYS HE3 H -21.842 4.592 2.579 1.00 . A A . 20 LYS HE3 1 1
16 22733 1 1 12 LYS HG2 H -23.044 7.324 4.905 1.00 . A A . 20 LYS HG2 1 1
16 22734 1 1 12 LYS HG3 H -22.187 8.095 3.561 1.00 . A A . 20 LYS HG3 1 1
16 22735 1 1 12 LYS HZ1 H -24.217 5.624 4.087 1.00 . A A . 20 LYS HZ1 1 1
16 22736 1 1 12 LYS HZ2 H -23.410 4.170 4.336 1.00 . A A . 20 LYS HZ2 1 1
16 22737 1 1 12 LYS HZ3 H -24.218 4.435 2.877 1.00 . A A . 20 LYS HZ3 1 1
16 22738 1 1 12 LYS N N -21.501 10.467 4.757 1.00 . A A . 20 LYS N 1 1
16 22739 1 1 12 LYS NZ N -23.641 4.891 3.619 1.00 . A A . 20 LYS NZ 1 1
16 22740 1 1 12 LYS O O -19.510 10.492 6.639 1.00 . A A . 20 LYS O 1 1
16 22741 1 1 13 ARG C C -19.036 8.982 9.303 1.00 . A A . 21 ARG C 1 1
16 22742 1 1 13 ARG CA C -20.044 10.111 9.275 1.00 . A A . 21 ARG CA 1 1
16 22743 1 1 13 ARG CB C -20.738 10.228 10.642 1.00 . A A . 21 ARG CB 1 1
16 22744 1 1 13 ARG CD C -21.880 9.103 12.568 1.00 . A A . 21 ARG CD 1 1
16 22745 1 1 13 ARG CG C -21.311 8.924 11.174 1.00 . A A . 21 ARG CG 1 1
16 22746 1 1 13 ARG CZ C -21.703 6.963 13.818 1.00 . A A . 21 ARG CZ 1 1
16 22747 1 1 13 ARG H H -21.876 9.482 8.379 1.00 . A A . 21 ARG H 1 1
16 22748 1 1 13 ARG HA H -19.529 11.031 9.036 1.00 . A A . 21 ARG HA 1 1
16 22749 1 1 13 ARG HB2 H -20.022 10.597 11.362 1.00 . A A . 21 ARG HB2 1 1
16 22750 1 1 13 ARG HB3 H -21.542 10.942 10.554 1.00 . A A . 21 ARG HB3 1 1
16 22751 1 1 13 ARG HD2 H -21.099 9.458 13.220 1.00 . A A . 21 ARG HD2 1 1
16 22752 1 1 13 ARG HD3 H -22.678 9.832 12.528 1.00 . A A . 21 ARG HD3 1 1
16 22753 1 1 13 ARG HE H -23.368 7.695 12.914 1.00 . A A . 21 ARG HE 1 1
16 22754 1 1 13 ARG HG2 H -22.097 8.586 10.514 1.00 . A A . 21 ARG HG2 1 1
16 22755 1 1 13 ARG HG3 H -20.526 8.184 11.206 1.00 . A A . 21 ARG HG3 1 1
16 22756 1 1 13 ARG HH11 H -19.897 7.952 13.690 1.00 . A A . 21 ARG HH11 1 1
16 22757 1 1 13 ARG HH12 H -19.852 6.511 14.581 1.00 . A A . 21 ARG HH12 1 1
16 22758 1 1 13 ARG HH21 H -23.278 5.697 14.142 1.00 . A A . 21 ARG HH21 1 1
16 22759 1 1 13 ARG HH22 H -21.799 5.174 14.816 1.00 . A A . 21 ARG HH22 1 1
16 22760 1 1 13 ARG N N -20.970 9.828 8.203 1.00 . A A . 21 ARG N 1 1
16 22761 1 1 13 ARG NE N -22.409 7.849 13.106 1.00 . A A . 21 ARG NE 1 1
16 22762 1 1 13 ARG NH1 N -20.407 7.154 14.039 1.00 . A A . 21 ARG NH1 1 1
16 22763 1 1 13 ARG NH2 N -22.296 5.877 14.293 1.00 . A A . 21 ARG NH2 1 1
16 22764 1 1 13 ARG O O -19.383 7.831 9.019 1.00 . A A . 21 ARG O 1 1
16 22765 1 1 14 PHE C C -16.487 7.707 10.875 1.00 . A A . 22 PHE C 1 1
16 22766 1 1 14 PHE CA C -16.803 8.272 9.520 1.00 . A A . 22 PHE CA 1 1
16 22767 1 1 14 PHE CB C -15.558 8.833 8.840 1.00 . A A . 22 PHE CB 1 1
16 22768 1 1 14 PHE CD1 C -16.099 8.567 6.410 1.00 . A A . 22 PHE CD1 1 1
16 22769 1 1 14 PHE CD2 C -15.954 10.768 7.304 1.00 . A A . 22 PHE CD2 1 1
16 22770 1 1 14 PHE CE1 C -16.409 9.090 5.172 1.00 . A A . 22 PHE CE1 1 1
16 22771 1 1 14 PHE CE2 C -16.265 11.294 6.069 1.00 . A A . 22 PHE CE2 1 1
16 22772 1 1 14 PHE CG C -15.865 9.400 7.488 1.00 . A A . 22 PHE CG 1 1
16 22773 1 1 14 PHE CZ C -16.492 10.455 5.000 1.00 . A A . 22 PHE CZ 1 1
16 22774 1 1 14 PHE H H -17.573 10.178 9.935 1.00 . A A . 22 PHE H 1 1
16 22775 1 1 14 PHE HA H -17.199 7.478 8.905 1.00 . A A . 22 PHE HA 1 1
16 22776 1 1 14 PHE HB2 H -15.142 9.621 9.452 1.00 . A A . 22 PHE HB2 1 1
16 22777 1 1 14 PHE HB3 H -14.826 8.048 8.718 1.00 . A A . 22 PHE HB3 1 1
16 22778 1 1 14 PHE HD1 H -16.032 7.497 6.543 1.00 . A A . 22 PHE HD1 1 1
16 22779 1 1 14 PHE HD2 H -15.773 11.429 8.138 1.00 . A A . 22 PHE HD2 1 1
16 22780 1 1 14 PHE HE1 H -16.586 8.428 4.336 1.00 . A A . 22 PHE HE1 1 1
16 22781 1 1 14 PHE HE2 H -16.331 12.365 5.940 1.00 . A A . 22 PHE HE2 1 1
16 22782 1 1 14 PHE HZ H -16.736 10.865 4.032 1.00 . A A . 22 PHE HZ 1 1
16 22783 1 1 14 PHE N N -17.814 9.279 9.619 1.00 . A A . 22 PHE N 1 1
16 22784 1 1 14 PHE O O -15.992 8.416 11.759 1.00 . A A . 22 PHE O 1 1
16 22785 1 1 15 GLU C C -14.997 5.638 12.395 1.00 . A A . 23 GLU C 1 1
16 22786 1 1 15 GLU CA C -16.497 5.746 12.274 1.00 . A A . 23 GLU CA 1 1
16 22787 1 1 15 GLU CB C -17.104 4.343 12.261 1.00 . A A . 23 GLU CB 1 1
16 22788 1 1 15 GLU CD C -19.157 2.890 12.202 1.00 . A A . 23 GLU CD 1 1
16 22789 1 1 15 GLU CG C -18.622 4.304 12.267 1.00 . A A . 23 GLU CG 1 1
16 22790 1 1 15 GLU H H -17.247 5.969 10.311 1.00 . A A . 23 GLU H 1 1
16 22791 1 1 15 GLU HA H -16.895 6.305 13.108 1.00 . A A . 23 GLU HA 1 1
16 22792 1 1 15 GLU HB2 H -16.767 3.832 11.372 1.00 . A A . 23 GLU HB2 1 1
16 22793 1 1 15 GLU HB3 H -16.746 3.805 13.126 1.00 . A A . 23 GLU HB3 1 1
16 22794 1 1 15 GLU HG2 H -18.980 4.769 13.174 1.00 . A A . 23 GLU HG2 1 1
16 22795 1 1 15 GLU HG3 H -18.991 4.854 11.414 1.00 . A A . 23 GLU HG3 1 1
16 22796 1 1 15 GLU N N -16.801 6.443 11.049 1.00 . A A . 23 GLU N 1 1
16 22797 1 1 15 GLU O O -14.309 5.358 11.402 1.00 . A A . 23 GLU O 1 1
16 22798 1 1 15 GLU OE1 O -18.771 2.137 11.282 1.00 . A A . 23 GLU OE1 1 1
16 22799 1 1 15 GLU OE2 O -19.953 2.510 13.090 1.00 . A A . 23 GLU OE2 1 1
16 22800 1 1 16 VAL C C -12.637 4.374 13.984 1.00 . A A . 24 VAL C 1 1
16 22801 1 1 16 VAL CA C -13.055 5.805 13.732 1.00 . A A . 24 VAL CA 1 1
16 22802 1 1 16 VAL CB C -12.546 6.711 14.869 1.00 . A A . 24 VAL CB 1 1
16 22803 1 1 16 VAL CG1 C -11.027 6.797 14.832 1.00 . A A . 24 VAL CG1 1 1
16 22804 1 1 16 VAL CG2 C -13.159 8.100 14.764 1.00 . A A . 24 VAL CG2 1 1
16 22805 1 1 16 VAL H H -15.072 6.086 14.321 1.00 . A A . 24 VAL H 1 1
16 22806 1 1 16 VAL HA H -12.612 6.129 12.802 1.00 . A A . 24 VAL HA 1 1
16 22807 1 1 16 VAL HB H -12.840 6.274 15.812 1.00 . A A . 24 VAL HB 1 1
16 22808 1 1 16 VAL HG11 H -10.685 7.433 15.635 1.00 . A A . 24 VAL HG11 1 1
16 22809 1 1 16 VAL HG12 H -10.709 7.208 13.886 1.00 . A A . 24 VAL HG12 1 1
16 22810 1 1 16 VAL HG13 H -10.607 5.810 14.955 1.00 . A A . 24 VAL HG13 1 1
16 22811 1 1 16 VAL HG21 H -14.234 8.024 14.827 1.00 . A A . 24 VAL HG21 1 1
16 22812 1 1 16 VAL HG22 H -12.884 8.546 13.819 1.00 . A A . 24 VAL HG22 1 1
16 22813 1 1 16 VAL HG23 H -12.794 8.718 15.571 1.00 . A A . 24 VAL HG23 1 1
16 22814 1 1 16 VAL N N -14.477 5.870 13.566 1.00 . A A . 24 VAL N 1 1
16 22815 1 1 16 VAL O O -12.759 3.857 15.105 1.00 . A A . 24 VAL O 1 1
16 22816 1 1 17 LYS C C -10.187 2.407 13.042 1.00 . A A . 25 LYS C 1 1
16 22817 1 1 17 LYS CA C -11.699 2.378 13.023 1.00 . A A . 25 LYS CA 1 1
16 22818 1 1 17 LYS CB C -12.228 1.511 11.868 1.00 . A A . 25 LYS CB 1 1
16 22819 1 1 17 LYS CD C -14.212 0.423 10.744 1.00 . A A . 25 LYS CD 1 1
16 22820 1 1 17 LYS CE C -15.723 0.207 10.778 1.00 . A A . 25 LYS CE 1 1
16 22821 1 1 17 LYS CG C -13.747 1.335 11.874 1.00 . A A . 25 LYS CG 1 1
16 22822 1 1 17 LYS H H -12.156 4.203 12.071 1.00 . A A . 25 LYS H 1 1
16 22823 1 1 17 LYS HA H -12.042 1.975 13.963 1.00 . A A . 25 LYS HA 1 1
16 22824 1 1 17 LYS HB2 H -11.944 1.968 10.932 1.00 . A A . 25 LYS HB2 1 1
16 22825 1 1 17 LYS HB3 H -11.774 0.532 11.929 1.00 . A A . 25 LYS HB3 1 1
16 22826 1 1 17 LYS HD2 H -13.946 0.873 9.799 1.00 . A A . 25 LYS HD2 1 1
16 22827 1 1 17 LYS HD3 H -13.717 -0.533 10.837 1.00 . A A . 25 LYS HD3 1 1
16 22828 1 1 17 LYS HE2 H -15.959 -0.685 10.218 1.00 . A A . 25 LYS HE2 1 1
16 22829 1 1 17 LYS HE3 H -16.031 0.073 11.805 1.00 . A A . 25 LYS HE3 1 1
16 22830 1 1 17 LYS HG2 H -14.045 0.902 12.817 1.00 . A A . 25 LYS HG2 1 1
16 22831 1 1 17 LYS HG3 H -14.214 2.303 11.762 1.00 . A A . 25 LYS HG3 1 1
16 22832 1 1 17 LYS HZ1 H -17.464 1.402 10.523 1.00 . A A . 25 LYS HZ1 1 1
16 22833 1 1 17 LYS HZ2 H -16.509 1.220 9.156 1.00 . A A . 25 LYS HZ2 1 1
16 22834 1 1 17 LYS HZ3 H -16.014 2.272 10.331 1.00 . A A . 25 LYS HZ3 1 1
16 22835 1 1 17 LYS N N -12.178 3.729 12.933 1.00 . A A . 25 LYS N 1 1
16 22836 1 1 17 LYS NZ N -16.473 1.347 10.191 1.00 . A A . 25 LYS NZ 1 1
16 22837 1 1 17 LYS O O -9.539 2.744 12.046 1.00 . A A . 25 LYS O 1 1
16 22838 1 1 18 LYS C C -7.434 1.013 13.982 1.00 . A A . 26 LYS C 1 1
16 22839 1 1 18 LYS CA C -8.230 2.227 14.462 1.00 . A A . 26 LYS CA 1 1
16 22840 1 1 18 LYS CB C -8.061 2.481 15.964 1.00 . A A . 26 LYS CB 1 1
16 22841 1 1 18 LYS CD C -6.681 3.216 17.910 1.00 . A A . 26 LYS CD 1 1
16 22842 1 1 18 LYS CE C -7.108 2.053 18.793 1.00 . A A . 26 LYS CE 1 1
16 22843 1 1 18 LYS CG C -6.660 2.829 16.438 1.00 . A A . 26 LYS CG 1 1
16 22844 1 1 18 LYS H H -10.225 1.694 14.886 1.00 . A A . 26 LYS H 1 1
16 22845 1 1 18 LYS HA H -7.883 3.099 13.926 1.00 . A A . 26 LYS HA 1 1
16 22846 1 1 18 LYS HB2 H -8.717 3.290 16.252 1.00 . A A . 26 LYS HB2 1 1
16 22847 1 1 18 LYS HB3 H -8.383 1.586 16.474 1.00 . A A . 26 LYS HB3 1 1
16 22848 1 1 18 LYS HD2 H -5.691 3.531 18.206 1.00 . A A . 26 LYS HD2 1 1
16 22849 1 1 18 LYS HD3 H -7.373 4.036 18.045 1.00 . A A . 26 LYS HD3 1 1
16 22850 1 1 18 LYS HE2 H -8.068 1.687 18.462 1.00 . A A . 26 LYS HE2 1 1
16 22851 1 1 18 LYS HE3 H -6.376 1.264 18.713 1.00 . A A . 26 LYS HE3 1 1
16 22852 1 1 18 LYS HG2 H -6.018 1.971 16.303 1.00 . A A . 26 LYS HG2 1 1
16 22853 1 1 18 LYS HG3 H -6.288 3.661 15.859 1.00 . A A . 26 LYS HG3 1 1
16 22854 1 1 18 LYS HZ1 H -7.993 3.153 20.315 1.00 . A A . 26 LYS HZ1 1 1
16 22855 1 1 18 LYS HZ2 H -6.342 2.899 20.545 1.00 . A A . 26 LYS HZ2 1 1
16 22856 1 1 18 LYS HZ3 H -7.440 1.635 20.817 1.00 . A A . 26 LYS HZ3 1 1
16 22857 1 1 18 LYS N N -9.642 2.073 14.182 1.00 . A A . 26 LYS N 1 1
16 22858 1 1 18 LYS NZ N -7.226 2.455 20.208 1.00 . A A . 26 LYS NZ 1 1
16 22859 1 1 18 LYS O O -6.206 0.981 14.079 1.00 . A A . 26 LYS O 1 1
16 22860 1 1 19 SER C C -6.908 -2.027 14.035 1.00 . A A . 27 SER C 1 1
16 22861 1 1 19 SER CA C -7.571 -1.214 12.935 1.00 . A A . 27 SER CA 1 1
16 22862 1 1 19 SER CB C -6.574 -0.898 11.812 1.00 . A A . 27 SER CB 1 1
16 22863 1 1 19 SER H H -9.132 0.101 13.465 1.00 . A A . 27 SER H 1 1
16 22864 1 1 19 SER HA H -8.381 -1.801 12.526 1.00 . A A . 27 SER HA 1 1
16 22865 1 1 19 SER HB2 H -5.713 -0.397 12.232 1.00 . A A . 27 SER HB2 1 1
16 22866 1 1 19 SER HB3 H -6.262 -1.815 11.336 1.00 . A A . 27 SER HB3 1 1
16 22867 1 1 19 SER HG H -7.655 -0.642 10.240 1.00 . A A . 27 SER HG 1 1
16 22868 1 1 19 SER N N -8.156 0.015 13.474 1.00 . A A . 27 SER N 1 1
16 22869 1 1 19 SER O O -6.046 -2.855 13.781 1.00 . A A . 27 SER O 1 1
16 22870 1 1 19 SER OG O -7.169 -0.052 10.838 1.00 . A A . 27 SER OG 1 1
16 22871 1 1 20 ASN C C -7.531 -3.864 16.538 1.00 . A A . 28 ASN C 1 1
16 22872 1 1 20 ASN CA C -6.839 -2.515 16.411 1.00 . A A . 28 ASN CA 1 1
16 22873 1 1 20 ASN CB C -7.055 -1.681 17.684 1.00 . A A . 28 ASN CB 1 1
16 22874 1 1 20 ASN CG C -8.520 -1.389 17.959 1.00 . A A . 28 ASN CG 1 1
16 22875 1 1 20 ASN H H -8.071 -1.142 15.360 1.00 . A A . 28 ASN H 1 1
16 22876 1 1 20 ASN HA H -5.782 -2.671 16.264 1.00 . A A . 28 ASN HA 1 1
16 22877 1 1 20 ASN HB2 H -6.653 -2.220 18.529 1.00 . A A . 28 ASN HB2 1 1
16 22878 1 1 20 ASN HB3 H -6.530 -0.742 17.579 1.00 . A A . 28 ASN HB3 1 1
16 22879 1 1 20 ASN HD21 H -8.615 -2.922 19.200 1.00 . A A . 28 ASN HD21 1 1
16 22880 1 1 20 ASN HD22 H -10.089 -2.034 18.982 1.00 . A A . 28 ASN HD22 1 1
16 22881 1 1 20 ASN N N -7.354 -1.805 15.253 1.00 . A A . 28 ASN N 1 1
16 22882 1 1 20 ASN ND2 N -9.134 -2.191 18.798 1.00 . A A . 28 ASN ND2 1 1
16 22883 1 1 20 ASN O O -7.104 -4.733 17.297 1.00 . A A . 28 ASN O 1 1
16 22884 1 1 20 ASN OD1 O -9.083 -0.427 17.433 1.00 . A A . 28 ASN OD1 1 1
16 22885 1 1 21 ALA C C -9.266 -5.847 14.317 1.00 . A A . 29 ALA C 1 1
16 22886 1 1 21 ALA CA C -9.336 -5.280 15.728 1.00 . A A . 29 ALA CA 1 1
16 22887 1 1 21 ALA CB C -10.782 -5.072 16.150 1.00 . A A . 29 ALA CB 1 1
16 22888 1 1 21 ALA H H -8.934 -3.255 15.271 1.00 . A A . 29 ALA H 1 1
16 22889 1 1 21 ALA HA H -8.866 -5.969 16.414 1.00 . A A . 29 ALA HA 1 1
16 22890 1 1 21 ALA HB1 H -10.812 -4.669 17.151 1.00 . A A . 29 ALA HB1 1 1
16 22891 1 1 21 ALA HB2 H -11.303 -6.018 16.125 1.00 . A A . 29 ALA HB2 1 1
16 22892 1 1 21 ALA HB3 H -11.256 -4.381 15.471 1.00 . A A . 29 ALA HB3 1 1
16 22893 1 1 21 ALA N N -8.611 -4.023 15.790 1.00 . A A . 29 ALA N 1 1
16 22894 1 1 21 ALA O O -10.058 -6.714 13.938 1.00 . A A . 29 ALA O 1 1
16 22895 1 1 22 SER C C -7.681 -7.241 12.148 1.00 . A A . 30 SER C 1 1
16 22896 1 1 22 SER CA C -8.109 -5.775 12.175 1.00 . A A . 30 SER CA 1 1
16 22897 1 1 22 SER CB C -7.067 -4.878 11.483 1.00 . A A . 30 SER CB 1 1
16 22898 1 1 22 SER H H -7.703 -4.679 13.930 1.00 . A A . 30 SER H 1 1
16 22899 1 1 22 SER HA H -9.054 -5.683 11.661 1.00 . A A . 30 SER HA 1 1
16 22900 1 1 22 SER HB2 H -7.399 -3.852 11.525 1.00 . A A . 30 SER HB2 1 1
16 22901 1 1 22 SER HB3 H -6.123 -4.971 12.003 1.00 . A A . 30 SER HB3 1 1
16 22902 1 1 22 SER HG H -7.674 -4.956 9.628 1.00 . A A . 30 SER HG 1 1
16 22903 1 1 22 SER N N -8.314 -5.344 13.546 1.00 . A A . 30 SER N 1 1
16 22904 1 1 22 SER O O -8.090 -7.999 11.263 1.00 . A A . 30 SER O 1 1
16 22905 1 1 22 SER OG O -6.880 -5.232 10.118 1.00 . A A . 30 SER OG 1 1
16 22906 1 1 23 ALA C C -5.257 -9.359 12.298 1.00 . A A . 31 ALA C 1 1
16 22907 1 1 23 ALA CA C -6.323 -8.981 13.322 1.00 . A A . 31 ALA CA 1 1
16 22908 1 1 23 ALA CB C -7.448 -10.016 13.373 1.00 . A A . 31 ALA CB 1 1
16 22909 1 1 23 ALA H H -6.510 -6.909 13.733 1.00 . A A . 31 ALA H 1 1
16 22910 1 1 23 ALA HA H -5.834 -8.966 14.287 1.00 . A A . 31 ALA HA 1 1
16 22911 1 1 23 ALA HB1 H -7.040 -10.977 13.646 1.00 . A A . 31 ALA HB1 1 1
16 22912 1 1 23 ALA HB2 H -7.911 -10.086 12.399 1.00 . A A . 31 ALA HB2 1 1
16 22913 1 1 23 ALA HB3 H -8.187 -9.715 14.102 1.00 . A A . 31 ALA HB3 1 1
16 22914 1 1 23 ALA N N -6.830 -7.611 13.118 1.00 . A A . 31 ALA N 1 1
16 22915 1 1 23 ALA O O -4.222 -9.935 12.646 1.00 . A A . 31 ALA O 1 1
16 22916 1 1 24 GLN C C -3.366 -8.386 10.131 1.00 . A A . 32 GLN C 1 1
16 22917 1 1 24 GLN CA C -4.569 -9.295 9.978 1.00 . A A . 32 GLN CA 1 1
16 22918 1 1 24 GLN CB C -5.234 -9.038 8.631 1.00 . A A . 32 GLN CB 1 1
16 22919 1 1 24 GLN CD C -7.085 -9.615 7.026 1.00 . A A . 32 GLN CD 1 1
16 22920 1 1 24 GLN CG C -6.399 -9.957 8.330 1.00 . A A . 32 GLN CG 1 1
16 22921 1 1 24 GLN H H -6.367 -8.589 10.862 1.00 . A A . 32 GLN H 1 1
16 22922 1 1 24 GLN HA H -4.259 -10.327 10.032 1.00 . A A . 32 GLN HA 1 1
16 22923 1 1 24 GLN HB2 H -5.594 -8.018 8.612 1.00 . A A . 32 GLN HB2 1 1
16 22924 1 1 24 GLN HB3 H -4.494 -9.158 7.853 1.00 . A A . 32 GLN HB3 1 1
16 22925 1 1 24 GLN HE21 H -7.556 -11.509 6.774 1.00 . A A . 32 GLN HE21 1 1
16 22926 1 1 24 GLN HE22 H -8.091 -10.449 5.521 1.00 . A A . 32 GLN HE22 1 1
16 22927 1 1 24 GLN HG2 H -6.038 -10.972 8.270 1.00 . A A . 32 GLN HG2 1 1
16 22928 1 1 24 GLN HG3 H -7.121 -9.881 9.130 1.00 . A A . 32 GLN HG3 1 1
16 22929 1 1 24 GLN N N -5.507 -9.028 11.047 1.00 . A A . 32 GLN N 1 1
16 22930 1 1 24 GLN NE2 N -7.630 -10.614 6.370 1.00 . A A . 32 GLN NE2 1 1
16 22931 1 1 24 GLN O O -3.472 -7.165 9.967 1.00 . A A . 32 GLN O 1 1
16 22932 1 1 24 GLN OE1 O -7.126 -8.452 6.618 1.00 . A A . 32 GLN OE1 1 1
16 22933 1 1 25 SER C C 0.098 -8.711 9.816 1.00 . A A . 33 SER C 1 1
16 22934 1 1 25 SER CA C -1.041 -8.209 10.691 1.00 . A A . 33 SER CA 1 1
16 22935 1 1 25 SER CB C -0.674 -8.326 12.170 1.00 . A A . 33 SER CB 1 1
16 22936 1 1 25 SER H H -2.200 -9.951 10.483 1.00 . A A . 33 SER H 1 1
16 22937 1 1 25 SER HA H -1.238 -7.172 10.463 1.00 . A A . 33 SER HA 1 1
16 22938 1 1 25 SER HB2 H -0.382 -9.343 12.387 1.00 . A A . 33 SER HB2 1 1
16 22939 1 1 25 SER HB3 H 0.146 -7.657 12.392 1.00 . A A . 33 SER HB3 1 1
16 22940 1 1 25 SER HG H -2.370 -8.745 13.052 1.00 . A A . 33 SER HG 1 1
16 22941 1 1 25 SER N N -2.236 -8.968 10.437 1.00 . A A . 33 SER N 1 1
16 22942 1 1 25 SER O O 0.643 -9.800 10.049 1.00 . A A . 33 SER O 1 1
16 22943 1 1 25 SER OG O -1.783 -7.981 12.992 1.00 . A A . 33 SER OG 1 1
16 22944 1 1 26 ALA C C 1.779 -7.088 6.972 1.00 . A A . 34 ALA C 1 1
16 22945 1 1 26 ALA CA C 1.503 -8.267 7.879 1.00 . A A . 34 ALA CA 1 1
16 22946 1 1 26 ALA CB C 1.131 -9.489 7.039 1.00 . A A . 34 ALA CB 1 1
16 22947 1 1 26 ALA H H -0.021 -7.067 8.690 1.00 . A A . 34 ALA H 1 1
16 22948 1 1 26 ALA HA H 2.393 -8.494 8.449 1.00 . A A . 34 ALA HA 1 1
16 22949 1 1 26 ALA HB1 H 0.942 -10.330 7.690 1.00 . A A . 34 ALA HB1 1 1
16 22950 1 1 26 ALA HB2 H 1.945 -9.726 6.369 1.00 . A A . 34 ALA HB2 1 1
16 22951 1 1 26 ALA HB3 H 0.243 -9.269 6.465 1.00 . A A . 34 ALA HB3 1 1
16 22952 1 1 26 ALA N N 0.443 -7.930 8.811 1.00 . A A . 34 ALA N 1 1
16 22953 1 1 26 ALA O O 0.902 -6.249 6.750 1.00 . A A . 34 ALA O 1 1
16 22954 1 1 27 TRP C C 3.304 -6.602 4.122 1.00 . A A . 35 TRP C 1 1
16 22955 1 1 27 TRP CA C 3.319 -5.993 5.509 1.00 . A A . 35 TRP CA 1 1
16 22956 1 1 27 TRP CB C 4.700 -5.404 5.826 1.00 . A A . 35 TRP CB 1 1
16 22957 1 1 27 TRP CD1 C 4.506 -3.417 7.434 1.00 . A A . 35 TRP CD1 1 1
16 22958 1 1 27 TRP CD2 C 5.153 -5.319 8.414 1.00 . A A . 35 TRP CD2 1 1
16 22959 1 1 27 TRP CE2 C 5.089 -4.311 9.393 1.00 . A A . 35 TRP CE2 1 1
16 22960 1 1 27 TRP CE3 C 5.535 -6.603 8.795 1.00 . A A . 35 TRP CE3 1 1
16 22961 1 1 27 TRP CG C 4.779 -4.724 7.164 1.00 . A A . 35 TRP CG 1 1
16 22962 1 1 27 TRP CH2 C 5.765 -5.819 11.077 1.00 . A A . 35 TRP CH2 1 1
16 22963 1 1 27 TRP CZ2 C 5.394 -4.548 10.731 1.00 . A A . 35 TRP CZ2 1 1
16 22964 1 1 27 TRP CZ3 C 5.837 -6.842 10.123 1.00 . A A . 35 TRP CZ3 1 1
16 22965 1 1 27 TRP H H 3.658 -7.681 6.703 1.00 . A A . 35 TRP H 1 1
16 22966 1 1 27 TRP HA H 2.573 -5.217 5.575 1.00 . A A . 35 TRP HA 1 1
16 22967 1 1 27 TRP HB2 H 5.432 -6.197 5.813 1.00 . A A . 35 TRP HB2 1 1
16 22968 1 1 27 TRP HB3 H 4.956 -4.680 5.064 1.00 . A A . 35 TRP HB3 1 1
16 22969 1 1 27 TRP HD1 H 4.194 -2.696 6.693 1.00 . A A . 35 TRP HD1 1 1
16 22970 1 1 27 TRP HE1 H 4.564 -2.288 9.212 1.00 . A A . 35 TRP HE1 1 1
16 22971 1 1 27 TRP HE3 H 5.590 -7.397 8.066 1.00 . A A . 35 TRP HE3 1 1
16 22972 1 1 27 TRP HH2 H 6.012 -6.050 12.102 1.00 . A A . 35 TRP HH2 1 1
16 22973 1 1 27 TRP HZ2 H 5.342 -3.770 11.477 1.00 . A A . 35 TRP HZ2 1 1
16 22974 1 1 27 TRP HZ3 H 6.135 -7.831 10.438 1.00 . A A . 35 TRP HZ3 1 1
16 22975 1 1 27 TRP N N 2.974 -7.018 6.458 1.00 . A A . 35 TRP N 1 1
16 22976 1 1 27 TRP NE1 N 4.694 -3.160 8.770 1.00 . A A . 35 TRP NE1 1 1
16 22977 1 1 27 TRP O O 4.236 -7.317 3.739 1.00 . A A . 35 TRP O 1 1
16 22978 1 1 28 ASP C C 2.752 -6.025 1.067 1.00 . A A . 36 ASP C 1 1
16 22979 1 1 28 ASP CA C 2.111 -6.958 2.069 1.00 . A A . 36 ASP CA 1 1
16 22980 1 1 28 ASP CB C 0.646 -7.207 1.714 1.00 . A A . 36 ASP CB 1 1
16 22981 1 1 28 ASP CG C 0.471 -8.147 0.534 1.00 . A A . 36 ASP CG 1 1
16 22982 1 1 28 ASP H H 1.536 -5.774 3.733 1.00 . A A . 36 ASP H 1 1
16 22983 1 1 28 ASP HA H 2.654 -7.892 2.070 1.00 . A A . 36 ASP HA 1 1
16 22984 1 1 28 ASP HB2 H 0.145 -7.632 2.571 1.00 . A A . 36 ASP HB2 1 1
16 22985 1 1 28 ASP HB3 H 0.206 -6.254 1.464 1.00 . A A . 36 ASP HB3 1 1
16 22986 1 1 28 ASP N N 2.240 -6.364 3.387 1.00 . A A . 36 ASP N 1 1
16 22987 1 1 28 ASP O O 2.215 -4.966 0.746 1.00 . A A . 36 ASP O 1 1
16 22988 1 1 28 ASP OD1 O 1.479 -8.524 -0.099 1.00 . A A . 36 ASP OD1 1 1
16 22989 1 1 28 ASP OD2 O -0.684 -8.547 0.250 1.00 . A A . 36 ASP OD2 1 1
16 22990 1 1 29 ILE C C 4.724 -5.801 -1.655 1.00 . A A . 37 ILE C 1 1
16 22991 1 1 29 ILE CA C 4.805 -5.577 -0.152 1.00 . A A . 37 ILE CA 1 1
16 22992 1 1 29 ILE CB C 6.263 -5.773 0.327 1.00 . A A . 37 ILE CB 1 1
16 22993 1 1 29 ILE CD1 C 8.163 -7.480 0.466 1.00 . A A . 37 ILE CD1 1 1
16 22994 1 1 29 ILE CG1 C 6.707 -7.232 0.139 1.00 . A A . 37 ILE CG1 1 1
16 22995 1 1 29 ILE CG2 C 6.395 -5.357 1.789 1.00 . A A . 37 ILE CG2 1 1
16 22996 1 1 29 ILE H H 4.133 -7.374 0.764 1.00 . A A . 37 ILE H 1 1
16 22997 1 1 29 ILE HA H 4.530 -4.554 0.056 1.00 . A A . 37 ILE HA 1 1
16 22998 1 1 29 ILE HB H 6.896 -5.134 -0.268 1.00 . A A . 37 ILE HB 1 1
16 22999 1 1 29 ILE HD11 H 8.350 -7.218 1.498 1.00 . A A . 37 ILE HD11 1 1
16 23000 1 1 29 ILE HD12 H 8.393 -8.526 0.314 1.00 . A A . 37 ILE HD12 1 1
16 23001 1 1 29 ILE HD13 H 8.785 -6.879 -0.179 1.00 . A A . 37 ILE HD13 1 1
16 23002 1 1 29 ILE HG12 H 6.114 -7.868 0.780 1.00 . A A . 37 ILE HG12 1 1
16 23003 1 1 29 ILE HG13 H 6.540 -7.517 -0.890 1.00 . A A . 37 ILE HG13 1 1
16 23004 1 1 29 ILE HG21 H 5.739 -5.963 2.395 1.00 . A A . 37 ILE HG21 1 1
16 23005 1 1 29 ILE HG22 H 6.121 -4.319 1.896 1.00 . A A . 37 ILE HG22 1 1
16 23006 1 1 29 ILE HG23 H 7.414 -5.496 2.114 1.00 . A A . 37 ILE HG23 1 1
16 23007 1 1 29 ILE N N 3.900 -6.432 0.596 1.00 . A A . 37 ILE N 1 1
16 23008 1 1 29 ILE O O 5.550 -5.278 -2.410 1.00 . A A . 37 ILE O 1 1
16 23009 1 1 30 VAL C C 3.162 -5.636 -4.260 1.00 . A A . 38 VAL C 1 1
16 23010 1 1 30 VAL CA C 3.607 -6.887 -3.497 1.00 . A A . 38 VAL CA 1 1
16 23011 1 1 30 VAL CB C 2.578 -8.027 -3.732 1.00 . A A . 38 VAL CB 1 1
16 23012 1 1 30 VAL CG1 C 2.485 -8.391 -5.206 1.00 . A A . 38 VAL CG1 1 1
16 23013 1 1 30 VAL CG2 C 2.922 -9.250 -2.908 1.00 . A A . 38 VAL CG2 1 1
16 23014 1 1 30 VAL H H 3.096 -6.925 -1.443 1.00 . A A . 38 VAL H 1 1
16 23015 1 1 30 VAL HA H 4.573 -7.199 -3.867 1.00 . A A . 38 VAL HA 1 1
16 23016 1 1 30 VAL HB H 1.610 -7.667 -3.418 1.00 . A A . 38 VAL HB 1 1
16 23017 1 1 30 VAL HG11 H 3.454 -8.710 -5.559 1.00 . A A . 38 VAL HG11 1 1
16 23018 1 1 30 VAL HG12 H 2.152 -7.544 -5.783 1.00 . A A . 38 VAL HG12 1 1
16 23019 1 1 30 VAL HG13 H 1.782 -9.203 -5.326 1.00 . A A . 38 VAL HG13 1 1
16 23020 1 1 30 VAL HG21 H 2.913 -8.993 -1.859 1.00 . A A . 38 VAL HG21 1 1
16 23021 1 1 30 VAL HG22 H 3.905 -9.602 -3.182 1.00 . A A . 38 VAL HG22 1 1
16 23022 1 1 30 VAL HG23 H 2.197 -10.029 -3.094 1.00 . A A . 38 VAL HG23 1 1
16 23023 1 1 30 VAL N N 3.748 -6.574 -2.086 1.00 . A A . 38 VAL N 1 1
16 23024 1 1 30 VAL O O 2.246 -4.948 -3.844 1.00 . A A . 38 VAL O 1 1
16 23025 1 1 31 VAL C C 2.111 -4.247 -6.871 1.00 . A A . 39 VAL C 1 1
16 23026 1 1 31 VAL CA C 3.495 -4.173 -6.209 1.00 . A A . 39 VAL CA 1 1
16 23027 1 1 31 VAL CB C 4.561 -3.904 -7.284 1.00 . A A . 39 VAL CB 1 1
16 23028 1 1 31 VAL CG1 C 5.815 -3.341 -6.648 1.00 . A A . 39 VAL CG1 1 1
16 23029 1 1 31 VAL CG2 C 4.875 -5.177 -8.055 1.00 . A A . 39 VAL CG2 1 1
16 23030 1 1 31 VAL H H 4.550 -5.956 -5.633 1.00 . A A . 39 VAL H 1 1
16 23031 1 1 31 VAL HA H 3.481 -3.330 -5.534 1.00 . A A . 39 VAL HA 1 1
16 23032 1 1 31 VAL HB H 4.171 -3.173 -7.976 1.00 . A A . 39 VAL HB 1 1
16 23033 1 1 31 VAL HG11 H 6.190 -4.024 -5.901 1.00 . A A . 39 VAL HG11 1 1
16 23034 1 1 31 VAL HG12 H 5.579 -2.387 -6.198 1.00 . A A . 39 VAL HG12 1 1
16 23035 1 1 31 VAL HG13 H 6.562 -3.193 -7.416 1.00 . A A . 39 VAL HG13 1 1
16 23036 1 1 31 VAL HG21 H 3.971 -5.546 -8.519 1.00 . A A . 39 VAL HG21 1 1
16 23037 1 1 31 VAL HG22 H 5.268 -5.924 -7.381 1.00 . A A . 39 VAL HG22 1 1
16 23038 1 1 31 VAL HG23 H 5.608 -4.963 -8.818 1.00 . A A . 39 VAL HG23 1 1
16 23039 1 1 31 VAL N N 3.815 -5.356 -5.379 1.00 . A A . 39 VAL N 1 1
16 23040 1 1 31 VAL O O 1.733 -3.369 -7.640 1.00 . A A . 39 VAL O 1 1
16 23041 1 1 32 ASP C C -0.954 -4.860 -6.047 1.00 . A A . 40 ASP C 1 1
16 23042 1 1 32 ASP CA C 0.002 -5.422 -7.060 1.00 . A A . 40 ASP CA 1 1
16 23043 1 1 32 ASP CB C -0.372 -6.853 -7.375 1.00 . A A . 40 ASP CB 1 1
16 23044 1 1 32 ASP CG C 0.379 -7.413 -8.555 1.00 . A A . 40 ASP CG 1 1
16 23045 1 1 32 ASP H H 1.778 -5.981 -6.020 1.00 . A A . 40 ASP H 1 1
16 23046 1 1 32 ASP HA H -0.077 -4.831 -7.961 1.00 . A A . 40 ASP HA 1 1
16 23047 1 1 32 ASP HB2 H -0.195 -7.452 -6.497 1.00 . A A . 40 ASP HB2 1 1
16 23048 1 1 32 ASP HB3 H -1.427 -6.817 -7.600 1.00 . A A . 40 ASP HB3 1 1
16 23049 1 1 32 ASP N N 1.373 -5.295 -6.587 1.00 . A A . 40 ASP N 1 1
16 23050 1 1 32 ASP O O -2.175 -4.916 -6.216 1.00 . A A . 40 ASP O 1 1
16 23051 1 1 32 ASP OD1 O 0.270 -6.838 -9.660 1.00 . A A . 40 ASP OD1 1 1
16 23052 1 1 32 ASP OD2 O 1.067 -8.446 -8.394 1.00 . A A . 40 ASP OD2 1 1
16 23053 1 1 33 ASN C C -0.376 -2.508 -3.481 1.00 . A A . 41 ASN C 1 1
16 23054 1 1 33 ASN CA C -1.176 -3.667 -3.999 1.00 . A A . 41 ASN CA 1 1
16 23055 1 1 33 ASN CB C -1.570 -4.603 -2.834 1.00 . A A . 41 ASN CB 1 1
16 23056 1 1 33 ASN CG C -0.389 -5.143 -2.043 1.00 . A A . 41 ASN CG 1 1
16 23057 1 1 33 ASN H H 0.560 -4.392 -4.818 1.00 . A A . 41 ASN H 1 1
16 23058 1 1 33 ASN HA H -2.075 -3.296 -4.467 1.00 . A A . 41 ASN HA 1 1
16 23059 1 1 33 ASN HB2 H -2.189 -4.047 -2.147 1.00 . A A . 41 ASN HB2 1 1
16 23060 1 1 33 ASN HB3 H -2.136 -5.436 -3.226 1.00 . A A . 41 ASN HB3 1 1
16 23061 1 1 33 ASN HD21 H -0.483 -3.616 -0.759 1.00 . A A . 41 ASN HD21 1 1
16 23062 1 1 33 ASN HD22 H 0.772 -4.764 -0.480 1.00 . A A . 41 ASN HD22 1 1
16 23063 1 1 33 ASN N N -0.409 -4.345 -4.985 1.00 . A A . 41 ASN N 1 1
16 23064 1 1 33 ASN ND2 N -0.003 -4.439 -0.991 1.00 . A A . 41 ASN ND2 1 1
16 23065 1 1 33 ASN O O 0.825 -2.417 -3.708 1.00 . A A . 41 ASN O 1 1
16 23066 1 1 33 ASN OD1 O 0.160 -6.190 -2.368 1.00 . A A . 41 ASN OD1 1 1
16 23067 1 1 34 CYS C C 0.058 -1.080 -0.820 1.00 . A A . 42 CYS C 1 1
16 23068 1 1 34 CYS CA C -0.374 -0.544 -2.155 1.00 . A A . 42 CYS CA 1 1
16 23069 1 1 34 CYS CB C -1.350 0.610 -1.952 1.00 . A A . 42 CYS CB 1 1
16 23070 1 1 34 CYS H H -2.018 -1.737 -2.776 1.00 . A A . 42 CYS H 1 1
16 23071 1 1 34 CYS HA H 0.477 -0.216 -2.730 1.00 . A A . 42 CYS HA 1 1
16 23072 1 1 34 CYS HB2 H -1.867 0.813 -2.870 1.00 . A A . 42 CYS HB2 1 1
16 23073 1 1 34 CYS HB3 H -2.084 0.291 -1.226 1.00 . A A . 42 CYS HB3 1 1
16 23074 1 1 34 CYS N N -1.039 -1.619 -2.819 1.00 . A A . 42 CYS N 1 1
16 23075 1 1 34 CYS O O -0.765 -1.578 -0.077 1.00 . A A . 42 CYS O 1 1
16 23076 1 1 34 CYS SG S -0.608 2.158 -1.339 1.00 . A A . 42 CYS SG 1 1
16 23077 1 1 35 ALA C C 1.578 -0.547 1.853 1.00 . A A . 43 ALA C 1 1
16 23078 1 1 35 ALA CA C 1.796 -1.549 0.742 1.00 . A A . 43 ALA CA 1 1
16 23079 1 1 35 ALA CB C 3.266 -1.909 0.632 1.00 . A A . 43 ALA CB 1 1
16 23080 1 1 35 ALA H H 1.952 -0.584 -1.137 1.00 . A A . 43 ALA H 1 1
16 23081 1 1 35 ALA HA H 1.236 -2.446 0.969 1.00 . A A . 43 ALA HA 1 1
16 23082 1 1 35 ALA HB1 H 3.841 -1.017 0.440 1.00 . A A . 43 ALA HB1 1 1
16 23083 1 1 35 ALA HB2 H 3.390 -2.607 -0.182 1.00 . A A . 43 ALA HB2 1 1
16 23084 1 1 35 ALA HB3 H 3.589 -2.365 1.556 1.00 . A A . 43 ALA HB3 1 1
16 23085 1 1 35 ALA N N 1.321 -1.005 -0.516 1.00 . A A . 43 ALA N 1 1
16 23086 1 1 35 ALA O O 1.541 -0.899 3.027 1.00 . A A . 43 ALA O 1 1
16 23087 1 1 36 ILE C C 0.045 1.758 3.205 1.00 . A A . 44 ILE C 1 1
16 23088 1 1 36 ILE CA C 1.340 1.806 2.395 1.00 . A A . 44 ILE CA 1 1
16 23089 1 1 36 ILE CB C 1.476 3.141 1.638 1.00 . A A . 44 ILE CB 1 1
16 23090 1 1 36 ILE CD1 C 3.030 4.316 -0.025 1.00 . A A . 44 ILE CD1 1 1
16 23091 1 1 36 ILE CG1 C 2.787 3.107 0.841 1.00 . A A . 44 ILE CG1 1 1
16 23092 1 1 36 ILE CG2 C 1.463 4.322 2.608 1.00 . A A . 44 ILE CG2 1 1
16 23093 1 1 36 ILE H H 1.310 0.879 0.500 1.00 . A A . 44 ILE H 1 1
16 23094 1 1 36 ILE HA H 2.173 1.713 3.074 1.00 . A A . 44 ILE HA 1 1
16 23095 1 1 36 ILE HB H 0.657 3.247 0.941 1.00 . A A . 44 ILE HB 1 1
16 23096 1 1 36 ILE HD11 H 3.064 5.201 0.593 1.00 . A A . 44 ILE HD11 1 1
16 23097 1 1 36 ILE HD12 H 3.972 4.206 -0.543 1.00 . A A . 44 ILE HD12 1 1
16 23098 1 1 36 ILE HD13 H 2.232 4.410 -0.745 1.00 . A A . 44 ILE HD13 1 1
16 23099 1 1 36 ILE HG12 H 3.623 2.934 1.495 1.00 . A A . 44 ILE HG12 1 1
16 23100 1 1 36 ILE HG13 H 2.724 2.247 0.190 1.00 . A A . 44 ILE HG13 1 1
16 23101 1 1 36 ILE HG21 H 2.285 4.232 3.303 1.00 . A A . 44 ILE HG21 1 1
16 23102 1 1 36 ILE HG22 H 0.525 4.335 3.144 1.00 . A A . 44 ILE HG22 1 1
16 23103 1 1 36 ILE HG23 H 1.563 5.240 2.047 1.00 . A A . 44 ILE HG23 1 1
16 23104 1 1 36 ILE N N 1.415 0.702 1.460 1.00 . A A . 44 ILE N 1 1
16 23105 1 1 36 ILE O O 0.055 1.889 4.433 1.00 . A A . 44 ILE O 1 1
16 23106 1 1 37 CYS C C -2.706 -0.089 3.242 1.00 . A A . 45 CYS C 1 1
16 23107 1 1 37 CYS CA C -2.357 1.385 3.153 1.00 . A A . 45 CYS CA 1 1
16 23108 1 1 37 CYS CB C -3.415 2.106 2.316 1.00 . A A . 45 CYS CB 1 1
16 23109 1 1 37 CYS H H -0.993 1.491 1.537 1.00 . A A . 45 CYS H 1 1
16 23110 1 1 37 CYS HA H -2.320 1.823 4.139 1.00 . A A . 45 CYS HA 1 1
16 23111 1 1 37 CYS HB2 H -4.389 1.848 2.702 1.00 . A A . 45 CYS HB2 1 1
16 23112 1 1 37 CYS HB3 H -3.263 3.175 2.349 1.00 . A A . 45 CYS HB3 1 1
16 23113 1 1 37 CYS N N -1.055 1.537 2.513 1.00 . A A . 45 CYS N 1 1
16 23114 1 1 37 CYS O O -3.542 -0.510 4.042 1.00 . A A . 45 CYS O 1 1
16 23115 1 1 37 CYS SG S -3.452 1.604 0.568 1.00 . A A . 45 CYS SG 1 1
16 23116 1 1 38 ARG C C -3.689 -2.479 1.647 1.00 . A A . 46 ARG C 1 1
16 23117 1 1 38 ARG CA C -2.289 -2.249 2.187 1.00 . A A . 46 ARG CA 1 1
16 23118 1 1 38 ARG CB C -1.941 -3.167 3.362 1.00 . A A . 46 ARG CB 1 1
16 23119 1 1 38 ARG CD C -1.680 -5.568 4.133 1.00 . A A . 46 ARG CD 1 1
16 23120 1 1 38 ARG CG C -2.121 -4.643 3.019 1.00 . A A . 46 ARG CG 1 1
16 23121 1 1 38 ARG CZ C -2.481 -6.267 6.364 1.00 . A A . 46 ARG CZ 1 1
16 23122 1 1 38 ARG H H -1.306 -0.433 1.901 1.00 . A A . 46 ARG H 1 1
16 23123 1 1 38 ARG HA H -1.627 -2.484 1.363 1.00 . A A . 46 ARG HA 1 1
16 23124 1 1 38 ARG HB2 H -0.905 -2.983 3.596 1.00 . A A . 46 ARG HB2 1 1
16 23125 1 1 38 ARG HB3 H -2.560 -2.921 4.212 1.00 . A A . 46 ARG HB3 1 1
16 23126 1 1 38 ARG HD2 H -1.764 -6.589 3.791 1.00 . A A . 46 ARG HD2 1 1
16 23127 1 1 38 ARG HD3 H -0.645 -5.344 4.348 1.00 . A A . 46 ARG HD3 1 1
16 23128 1 1 38 ARG HE H -2.993 -4.566 5.411 1.00 . A A . 46 ARG HE 1 1
16 23129 1 1 38 ARG HG2 H -3.166 -4.826 2.822 1.00 . A A . 46 ARG HG2 1 1
16 23130 1 1 38 ARG HG3 H -1.553 -4.864 2.128 1.00 . A A . 46 ARG HG3 1 1
16 23131 1 1 38 ARG HH11 H -1.379 -7.713 5.410 1.00 . A A . 46 ARG HH11 1 1
16 23132 1 1 38 ARG HH12 H -1.858 -8.146 6.970 1.00 . A A . 46 ARG HH12 1 1
16 23133 1 1 38 ARG HH21 H -3.627 -5.098 7.553 1.00 . A A . 46 ARG HH21 1 1
16 23134 1 1 38 ARG HH22 H -3.179 -6.574 8.278 1.00 . A A . 46 ARG HH22 1 1
16 23135 1 1 38 ARG N N -2.030 -0.850 2.414 1.00 . A A . 46 ARG N 1 1
16 23136 1 1 38 ARG NE N -2.472 -5.400 5.349 1.00 . A A . 46 ARG NE 1 1
16 23137 1 1 38 ARG NH1 N -1.866 -7.440 6.250 1.00 . A A . 46 ARG NH1 1 1
16 23138 1 1 38 ARG NH2 N -3.137 -5.974 7.473 1.00 . A A . 46 ARG NH2 1 1
16 23139 1 1 38 ARG O O -4.560 -3.056 2.301 1.00 . A A . 46 ARG O 1 1
16 23140 1 1 39 ASN C C -4.648 -2.517 -1.726 1.00 . A A . 47 ASN C 1 1
16 23141 1 1 39 ASN CA C -5.090 -2.275 -0.302 1.00 . A A . 47 ASN CA 1 1
16 23142 1 1 39 ASN CB C -6.171 -1.184 -0.242 1.00 . A A . 47 ASN CB 1 1
16 23143 1 1 39 ASN CG C -7.485 -1.687 -0.819 1.00 . A A . 47 ASN CG 1 1
16 23144 1 1 39 ASN H H -3.253 -1.291 0.144 1.00 . A A . 47 ASN H 1 1
16 23145 1 1 39 ASN HA H -5.478 -3.203 0.092 1.00 . A A . 47 ASN HA 1 1
16 23146 1 1 39 ASN HB2 H -6.332 -0.857 0.773 1.00 . A A . 47 ASN HB2 1 1
16 23147 1 1 39 ASN HB3 H -5.847 -0.342 -0.834 1.00 . A A . 47 ASN HB3 1 1
16 23148 1 1 39 ASN HD21 H -8.028 0.142 -1.359 1.00 . A A . 47 ASN HD21 1 1
16 23149 1 1 39 ASN HD22 H -9.116 -1.113 -1.767 1.00 . A A . 47 ASN HD22 1 1
16 23150 1 1 39 ASN N N -3.913 -1.942 0.478 1.00 . A A . 47 ASN N 1 1
16 23151 1 1 39 ASN ND2 N -8.276 -0.811 -1.351 1.00 . A A . 47 ASN ND2 1 1
16 23152 1 1 39 ASN O O -3.503 -2.239 -2.051 1.00 . A A . 47 ASN O 1 1
16 23153 1 1 39 ASN OD1 O -7.777 -2.878 -0.774 1.00 . A A . 47 ASN OD1 1 1
16 23154 1 1 40 HIS C C -4.589 -2.241 -4.730 1.00 . A A . 48 HIS C 1 1
16 23155 1 1 40 HIS CA C -5.160 -3.420 -3.923 1.00 . A A . 48 HIS CA 1 1
16 23156 1 1 40 HIS CB C -6.347 -4.063 -4.650 1.00 . A A . 48 HIS CB 1 1
16 23157 1 1 40 HIS CD2 C -5.055 -5.894 -5.946 1.00 . A A . 48 HIS CD2 1 1
16 23158 1 1 40 HIS CE1 C -5.911 -5.576 -7.931 1.00 . A A . 48 HIS CE1 1 1
16 23159 1 1 40 HIS CG C -5.939 -4.877 -5.842 1.00 . A A . 48 HIS CG 1 1
16 23160 1 1 40 HIS H H -6.461 -3.100 -2.255 1.00 . A A . 48 HIS H 1 1
16 23161 1 1 40 HIS HA H -4.376 -4.158 -3.820 1.00 . A A . 48 HIS HA 1 1
16 23162 1 1 40 HIS HB2 H -6.870 -4.715 -3.966 1.00 . A A . 48 HIS HB2 1 1
16 23163 1 1 40 HIS HB3 H -7.019 -3.288 -4.987 1.00 . A A . 48 HIS HB3 1 1
16 23164 1 1 40 HIS HD2 H -4.447 -6.268 -5.135 1.00 . A A . 48 HIS HD2 1 1
16 23165 1 1 40 HIS HE1 H -6.127 -5.674 -8.985 1.00 . A A . 48 HIS HE1 1 1
16 23166 1 1 40 HIS HE2 H -4.614 -7.116 -7.600 1.00 . A A . 48 HIS HE2 1 1
16 23167 1 1 40 HIS N N -5.533 -3.015 -2.570 1.00 . A A . 48 HIS N 1 1
16 23168 1 1 40 HIS ND1 N -6.460 -4.696 -7.105 1.00 . A A . 48 HIS ND1 1 1
16 23169 1 1 40 HIS NE2 N -5.059 -6.306 -7.251 1.00 . A A . 48 HIS NE2 1 1
16 23170 1 1 40 HIS O O -4.833 -1.065 -4.404 1.00 . A A . 48 HIS O 1 1
16 23171 1 1 41 ILE C C -3.925 -0.442 -7.080 1.00 . A A . 49 ILE C 1 1
16 23172 1 1 41 ILE CA C -3.069 -1.579 -6.527 1.00 . A A . 49 ILE CA 1 1
16 23173 1 1 41 ILE CB C -2.268 -2.232 -7.693 1.00 . A A . 49 ILE CB 1 1
16 23174 1 1 41 ILE CD1 C -0.451 -0.515 -7.563 1.00 . A A . 49 ILE CD1 1 1
16 23175 1 1 41 ILE CG1 C -1.472 -1.179 -8.441 1.00 . A A . 49 ILE CG1 1 1
16 23176 1 1 41 ILE CG2 C -3.169 -3.019 -8.638 1.00 . A A . 49 ILE CG2 1 1
16 23177 1 1 41 ILE H H -3.750 -3.499 -6.061 1.00 . A A . 49 ILE H 1 1
16 23178 1 1 41 ILE HA H -2.350 -1.183 -5.826 1.00 . A A . 49 ILE HA 1 1
16 23179 1 1 41 ILE HB H -1.575 -2.934 -7.253 1.00 . A A . 49 ILE HB 1 1
16 23180 1 1 41 ILE HD11 H 0.185 -1.288 -7.153 1.00 . A A . 49 ILE HD11 1 1
16 23181 1 1 41 ILE HD12 H 0.116 0.211 -8.124 1.00 . A A . 49 ILE HD12 1 1
16 23182 1 1 41 ILE HD13 H -1.013 -0.013 -6.791 1.00 . A A . 49 ILE HD13 1 1
16 23183 1 1 41 ILE HG12 H -1.016 -1.583 -9.328 1.00 . A A . 49 ILE HG12 1 1
16 23184 1 1 41 ILE HG13 H -2.168 -0.414 -8.754 1.00 . A A . 49 ILE HG13 1 1
16 23185 1 1 41 ILE HG21 H -3.952 -2.363 -8.980 1.00 . A A . 49 ILE HG21 1 1
16 23186 1 1 41 ILE HG22 H -3.605 -3.854 -8.107 1.00 . A A . 49 ILE HG22 1 1
16 23187 1 1 41 ILE HG23 H -2.599 -3.377 -9.481 1.00 . A A . 49 ILE HG23 1 1
16 23188 1 1 41 ILE N N -3.835 -2.563 -5.783 1.00 . A A . 49 ILE N 1 1
16 23189 1 1 41 ILE O O -3.580 0.727 -6.927 1.00 . A A . 49 ILE O 1 1
16 23190 1 1 42 MET C C -7.260 0.235 -7.516 1.00 . A A . 50 MET C 1 1
16 23191 1 1 42 MET CA C -5.893 0.265 -8.179 1.00 . A A . 50 MET CA 1 1
16 23192 1 1 42 MET CB C -5.943 0.305 -9.727 1.00 . A A . 50 MET CB 1 1
16 23193 1 1 42 MET CE C -6.568 -3.636 -11.038 1.00 . A A . 50 MET CE 1 1
16 23194 1 1 42 MET CG C -5.823 -1.041 -10.456 1.00 . A A . 50 MET CG 1 1
16 23195 1 1 42 MET H H -5.321 -1.696 -7.761 1.00 . A A . 50 MET H 1 1
16 23196 1 1 42 MET HA H -5.354 1.139 -7.834 1.00 . A A . 50 MET HA 1 1
16 23197 1 1 42 MET HB2 H -6.840 0.795 -10.070 1.00 . A A . 50 MET HB2 1 1
16 23198 1 1 42 MET HB3 H -5.083 0.895 -10.021 1.00 . A A . 50 MET HB3 1 1
16 23199 1 1 42 MET HE1 H -5.522 -3.900 -10.975 1.00 . A A . 50 MET HE1 1 1
16 23200 1 1 42 MET HE2 H -6.795 -3.289 -12.034 1.00 . A A . 50 MET HE2 1 1
16 23201 1 1 42 MET HE3 H -7.172 -4.503 -10.814 1.00 . A A . 50 MET HE3 1 1
16 23202 1 1 42 MET HG2 H -6.061 -0.869 -11.495 1.00 . A A . 50 MET HG2 1 1
16 23203 1 1 42 MET HG3 H -4.802 -1.383 -10.397 1.00 . A A . 50 MET HG3 1 1
16 23204 1 1 42 MET N N -5.040 -0.761 -7.665 1.00 . A A . 50 MET N 1 1
16 23205 1 1 42 MET O O -8.176 -0.458 -7.957 1.00 . A A . 50 MET O 1 1
16 23206 1 1 42 MET SD S -6.926 -2.335 -9.859 1.00 . A A . 50 MET SD 1 1
16 23207 1 1 43 ASP C C -8.444 2.188 -4.635 1.00 . A A . 51 ASP C 1 1
16 23208 1 1 43 ASP CA C -8.564 1.002 -5.598 1.00 . A A . 51 ASP CA 1 1
16 23209 1 1 43 ASP CB C -8.718 -0.338 -4.815 1.00 . A A . 51 ASP CB 1 1
16 23210 1 1 43 ASP CG C -10.043 -0.499 -4.061 1.00 . A A . 51 ASP CG 1 1
16 23211 1 1 43 ASP H H -6.609 1.513 -6.126 1.00 . A A . 51 ASP H 1 1
16 23212 1 1 43 ASP HA H -9.417 1.148 -6.245 1.00 . A A . 51 ASP HA 1 1
16 23213 1 1 43 ASP HB2 H -8.640 -1.160 -5.513 1.00 . A A . 51 ASP HB2 1 1
16 23214 1 1 43 ASP HB3 H -7.907 -0.418 -4.104 1.00 . A A . 51 ASP HB3 1 1
16 23215 1 1 43 ASP N N -7.360 0.959 -6.418 1.00 . A A . 51 ASP N 1 1
16 23216 1 1 43 ASP O O -7.453 2.935 -4.683 1.00 . A A . 51 ASP O 1 1
16 23217 1 1 43 ASP OD1 O -10.983 0.282 -4.301 1.00 . A A . 51 ASP OD1 1 1
16 23218 1 1 43 ASP OD2 O -10.156 -1.422 -3.214 1.00 . A A . 51 ASP OD2 1 1
16 23219 1 1 44 LEU C C -8.493 2.941 -1.634 1.00 . A A . 52 LEU C 1 1
16 23220 1 1 44 LEU CA C -9.450 3.358 -2.752 1.00 . A A . 52 LEU CA 1 1
16 23221 1 1 44 LEU CB C -10.871 3.473 -2.217 1.00 . A A . 52 LEU CB 1 1
16 23222 1 1 44 LEU CD1 C -13.298 3.899 -2.668 1.00 . A A . 52 LEU CD1 1 1
16 23223 1 1 44 LEU CD2 C -11.606 5.607 -3.232 1.00 . A A . 52 LEU CD2 1 1
16 23224 1 1 44 LEU CG C -11.881 4.119 -3.165 1.00 . A A . 52 LEU CG 1 1
16 23225 1 1 44 LEU H H -10.220 1.773 -3.917 1.00 . A A . 52 LEU H 1 1
16 23226 1 1 44 LEU HA H -9.166 4.308 -3.174 1.00 . A A . 52 LEU HA 1 1
16 23227 1 1 44 LEU HB2 H -11.209 2.471 -2.005 1.00 . A A . 52 LEU HB2 1 1
16 23228 1 1 44 LEU HB3 H -10.853 4.042 -1.299 1.00 . A A . 52 LEU HB3 1 1
16 23229 1 1 44 LEU HD11 H -13.994 3.977 -3.490 1.00 . A A . 52 LEU HD11 1 1
16 23230 1 1 44 LEU HD12 H -13.534 4.698 -1.981 1.00 . A A . 52 LEU HD12 1 1
16 23231 1 1 44 LEU HD13 H -13.382 2.936 -2.185 1.00 . A A . 52 LEU HD13 1 1
16 23232 1 1 44 LEU HD21 H -10.630 5.791 -3.654 1.00 . A A . 52 LEU HD21 1 1
16 23233 1 1 44 LEU HD22 H -11.626 5.967 -2.210 1.00 . A A . 52 LEU HD22 1 1
16 23234 1 1 44 LEU HD23 H -12.378 6.097 -3.809 1.00 . A A . 52 LEU HD23 1 1
16 23235 1 1 44 LEU HG H -11.781 3.714 -4.160 1.00 . A A . 52 LEU HG 1 1
16 23236 1 1 44 LEU N N -9.439 2.368 -3.808 1.00 . A A . 52 LEU N 1 1
16 23237 1 1 44 LEU O O -8.289 1.765 -1.412 1.00 . A A . 52 LEU O 1 1
16 23238 1 1 45 CYS C C -7.750 3.214 1.405 1.00 . A A . 53 CYS C 1 1
16 23239 1 1 45 CYS CA C -6.965 3.592 0.131 1.00 . A A . 53 CYS CA 1 1
16 23240 1 1 45 CYS CB C -6.093 4.818 0.421 1.00 . A A . 53 CYS CB 1 1
16 23241 1 1 45 CYS H H -8.043 4.827 -1.215 1.00 . A A . 53 CYS H 1 1
16 23242 1 1 45 CYS HA H -6.331 2.758 -0.143 1.00 . A A . 53 CYS HA 1 1
16 23243 1 1 45 CYS HB2 H -6.673 5.538 0.979 1.00 . A A . 53 CYS HB2 1 1
16 23244 1 1 45 CYS HB3 H -5.247 4.513 1.017 1.00 . A A . 53 CYS HB3 1 1
16 23245 1 1 45 CYS N N -7.885 3.896 -0.967 1.00 . A A . 53 CYS N 1 1
16 23246 1 1 45 CYS O O -8.982 3.108 1.379 1.00 . A A . 53 CYS O 1 1
16 23247 1 1 45 CYS SG S -5.454 5.664 -1.063 1.00 . A A . 53 CYS SG 1 1
16 23248 1 1 46 ILE C C -8.852 3.380 4.190 1.00 . A A . 54 ILE C 1 1
16 23249 1 1 46 ILE CA C -7.535 2.706 3.856 1.00 . A A . 54 ILE CA 1 1
16 23250 1 1 46 ILE CB C -6.517 3.067 4.958 1.00 . A A . 54 ILE CB 1 1
16 23251 1 1 46 ILE CD1 C -4.588 4.661 5.530 1.00 . A A . 54 ILE CD1 1 1
16 23252 1 1 46 ILE CG1 C -5.678 4.299 4.554 1.00 . A A . 54 ILE CG1 1 1
16 23253 1 1 46 ILE CG2 C -5.658 1.885 5.331 1.00 . A A . 54 ILE CG2 1 1
16 23254 1 1 46 ILE H H -6.040 3.170 2.410 1.00 . A A . 54 ILE H 1 1
16 23255 1 1 46 ILE HA H -7.710 1.644 3.920 1.00 . A A . 54 ILE HA 1 1
16 23256 1 1 46 ILE HB H -7.087 3.325 5.839 1.00 . A A . 54 ILE HB 1 1
16 23257 1 1 46 ILE HD11 H -3.897 3.838 5.626 1.00 . A A . 54 ILE HD11 1 1
16 23258 1 1 46 ILE HD12 H -4.078 5.536 5.156 1.00 . A A . 54 ILE HD12 1 1
16 23259 1 1 46 ILE HD13 H -5.049 4.884 6.479 1.00 . A A . 54 ILE HD13 1 1
16 23260 1 1 46 ILE HG12 H -5.253 4.167 3.573 1.00 . A A . 54 ILE HG12 1 1
16 23261 1 1 46 ILE HG13 H -6.333 5.153 4.481 1.00 . A A . 54 ILE HG13 1 1
16 23262 1 1 46 ILE HG21 H -5.127 1.513 4.471 1.00 . A A . 54 ILE HG21 1 1
16 23263 1 1 46 ILE HG22 H -6.306 1.127 5.743 1.00 . A A . 54 ILE HG22 1 1
16 23264 1 1 46 ILE HG23 H -4.966 2.220 6.087 1.00 . A A . 54 ILE HG23 1 1
16 23265 1 1 46 ILE N N -7.007 3.054 2.513 1.00 . A A . 54 ILE N 1 1
16 23266 1 1 46 ILE O O -9.917 2.783 4.068 1.00 . A A . 54 ILE O 1 1
16 23267 1 1 47 GLU C C -10.653 5.749 3.695 1.00 . A A . 55 GLU C 1 1
16 23268 1 1 47 GLU CA C -9.942 5.370 4.951 1.00 . A A . 55 GLU CA 1 1
16 23269 1 1 47 GLU CB C -9.595 6.618 5.718 1.00 . A A . 55 GLU CB 1 1
16 23270 1 1 47 GLU CD C -8.726 7.635 7.819 1.00 . A A . 55 GLU CD 1 1
16 23271 1 1 47 GLU CG C -8.946 6.350 7.054 1.00 . A A . 55 GLU CG 1 1
16 23272 1 1 47 GLU H H -7.897 5.009 4.796 1.00 . A A . 55 GLU H 1 1
16 23273 1 1 47 GLU HA H -10.615 4.771 5.545 1.00 . A A . 55 GLU HA 1 1
16 23274 1 1 47 GLU HB2 H -8.926 7.197 5.099 1.00 . A A . 55 GLU HB2 1 1
16 23275 1 1 47 GLU HB3 H -10.485 7.210 5.868 1.00 . A A . 55 GLU HB3 1 1
16 23276 1 1 47 GLU HG2 H -9.443 5.558 7.593 1.00 . A A . 55 GLU HG2 1 1
16 23277 1 1 47 GLU HG3 H -7.972 5.950 6.810 1.00 . A A . 55 GLU HG3 1 1
16 23278 1 1 47 GLU N N -8.772 4.606 4.645 1.00 . A A . 55 GLU N 1 1
16 23279 1 1 47 GLU O O -11.853 5.871 3.686 1.00 . A A . 55 GLU O 1 1
16 23280 1 1 47 GLU OE1 O -8.027 8.528 7.293 1.00 . A A . 55 GLU OE1 1 1
16 23281 1 1 47 GLU OE2 O -9.288 7.786 8.925 1.00 . A A . 55 GLU OE2 1 1
16 23282 1 1 48 CYS C C -11.610 5.701 0.828 1.00 . A A . 56 CYS C 1 1
16 23283 1 1 48 CYS CA C -10.404 6.465 1.382 1.00 . A A . 56 CYS CA 1 1
16 23284 1 1 48 CYS CB C -9.306 6.532 0.352 1.00 . A A . 56 CYS CB 1 1
16 23285 1 1 48 CYS H H -8.946 5.642 2.693 1.00 . A A . 56 CYS H 1 1
16 23286 1 1 48 CYS HA H -10.698 7.480 1.616 1.00 . A A . 56 CYS HA 1 1
16 23287 1 1 48 CYS HB2 H -8.934 5.531 0.190 1.00 . A A . 56 CYS HB2 1 1
16 23288 1 1 48 CYS HB3 H -9.722 6.906 -0.569 1.00 . A A . 56 CYS HB3 1 1
16 23289 1 1 48 CYS N N -9.891 5.909 2.626 1.00 . A A . 56 CYS N 1 1
16 23290 1 1 48 CYS O O -12.501 6.306 0.245 1.00 . A A . 56 CYS O 1 1
16 23291 1 1 48 CYS SG S -7.923 7.595 0.848 1.00 . A A . 56 CYS SG 1 1
16 23292 1 1 49 GLN C C -14.060 3.999 1.409 1.00 . A A . 57 GLN C 1 1
16 23293 1 1 49 GLN CA C -12.809 3.618 0.615 1.00 . A A . 57 GLN CA 1 1
16 23294 1 1 49 GLN CB C -12.532 2.115 0.612 1.00 . A A . 57 GLN CB 1 1
16 23295 1 1 49 GLN CD C -12.835 1.293 2.996 1.00 . A A . 57 GLN CD 1 1
16 23296 1 1 49 GLN CG C -11.871 1.568 1.859 1.00 . A A . 57 GLN CG 1 1
16 23297 1 1 49 GLN H H -10.826 3.935 1.319 1.00 . A A . 57 GLN H 1 1
16 23298 1 1 49 GLN HA H -13.008 3.922 -0.398 1.00 . A A . 57 GLN HA 1 1
16 23299 1 1 49 GLN HB2 H -13.476 1.604 0.509 1.00 . A A . 57 GLN HB2 1 1
16 23300 1 1 49 GLN HB3 H -11.901 1.889 -0.233 1.00 . A A . 57 GLN HB3 1 1
16 23301 1 1 49 GLN HE21 H -11.419 1.733 4.294 1.00 . A A . 57 GLN HE21 1 1
16 23302 1 1 49 GLN HE22 H -12.934 1.268 4.987 1.00 . A A . 57 GLN HE22 1 1
16 23303 1 1 49 GLN HG2 H -11.375 0.667 1.551 1.00 . A A . 57 GLN HG2 1 1
16 23304 1 1 49 GLN HG3 H -11.124 2.281 2.179 1.00 . A A . 57 GLN HG3 1 1
16 23305 1 1 49 GLN N N -11.632 4.391 0.992 1.00 . A A . 57 GLN N 1 1
16 23306 1 1 49 GLN NE2 N -12.359 1.449 4.212 1.00 . A A . 57 GLN NE2 1 1
16 23307 1 1 49 GLN O O -15.149 4.094 0.850 1.00 . A A . 57 GLN O 1 1
16 23308 1 1 49 GLN OE1 O -14.003 0.954 2.781 1.00 . A A . 57 GLN OE1 1 1
16 23309 1 1 50 ALA C C -15.281 6.165 3.252 1.00 . A A . 58 ALA C 1 1
16 23310 1 1 50 ALA CA C -15.004 4.691 3.539 1.00 . A A . 58 ALA CA 1 1
16 23311 1 1 50 ALA CB C -14.664 4.500 5.012 1.00 . A A . 58 ALA CB 1 1
16 23312 1 1 50 ALA H H -13.007 4.067 3.069 1.00 . A A . 58 ALA H 1 1
16 23313 1 1 50 ALA HA H -15.884 4.112 3.303 1.00 . A A . 58 ALA HA 1 1
16 23314 1 1 50 ALA HB1 H -15.500 4.808 5.621 1.00 . A A . 58 ALA HB1 1 1
16 23315 1 1 50 ALA HB2 H -13.806 5.112 5.250 1.00 . A A . 58 ALA HB2 1 1
16 23316 1 1 50 ALA HB3 H -14.433 3.461 5.200 1.00 . A A . 58 ALA HB3 1 1
16 23317 1 1 50 ALA N N -13.904 4.218 2.698 1.00 . A A . 58 ALA N 1 1
16 23318 1 1 50 ALA O O -16.427 6.609 3.160 1.00 . A A . 58 ALA O 1 1
16 23319 1 1 51 ASN C C -14.879 8.704 1.598 1.00 . A A . 59 ASN C 1 1
16 23320 1 1 51 ASN CA C -14.160 8.325 2.873 1.00 . A A . 59 ASN CA 1 1
16 23321 1 1 51 ASN CB C -12.700 8.731 2.736 1.00 . A A . 59 ASN CB 1 1
16 23322 1 1 51 ASN CG C -12.457 10.212 2.746 1.00 . A A . 59 ASN CG 1 1
16 23323 1 1 51 ASN H H -13.331 6.414 3.131 1.00 . A A . 59 ASN H 1 1
16 23324 1 1 51 ASN HA H -14.573 8.842 3.726 1.00 . A A . 59 ASN HA 1 1
16 23325 1 1 51 ASN HB2 H -12.115 8.286 3.525 1.00 . A A . 59 ASN HB2 1 1
16 23326 1 1 51 ASN HB3 H -12.370 8.341 1.786 1.00 . A A . 59 ASN HB3 1 1
16 23327 1 1 51 ASN HD21 H -12.089 10.129 4.676 1.00 . A A . 59 ASN HD21 1 1
16 23328 1 1 51 ASN HD22 H -11.929 11.684 3.944 1.00 . A A . 59 ASN HD22 1 1
16 23329 1 1 51 ASN N N -14.194 6.887 3.086 1.00 . A A . 59 ASN N 1 1
16 23330 1 1 51 ASN ND2 N -12.137 10.729 3.897 1.00 . A A . 59 ASN ND2 1 1
16 23331 1 1 51 ASN O O -15.591 9.710 1.548 1.00 . A A . 59 ASN O 1 1
16 23332 1 1 51 ASN OD1 O -12.528 10.882 1.714 1.00 . A A . 59 ASN OD1 1 1
16 23333 1 1 52 GLN C C -14.322 9.292 -1.363 1.00 . A A . 60 GLN C 1 1
16 23334 1 1 52 GLN CA C -15.117 8.142 -0.774 1.00 . A A . 60 GLN CA 1 1
16 23335 1 1 52 GLN CB C -16.625 8.400 -0.882 1.00 . A A . 60 GLN CB 1 1
16 23336 1 1 52 GLN CD C -18.572 8.939 -2.394 1.00 . A A . 60 GLN CD 1 1
16 23337 1 1 52 GLN CG C -17.102 8.614 -2.309 1.00 . A A . 60 GLN CG 1 1
16 23338 1 1 52 GLN H H -14.187 7.051 0.755 1.00 . A A . 60 GLN H 1 1
16 23339 1 1 52 GLN HA H -14.866 7.258 -1.344 1.00 . A A . 60 GLN HA 1 1
16 23340 1 1 52 GLN HB2 H -17.156 7.557 -0.467 1.00 . A A . 60 GLN HB2 1 1
16 23341 1 1 52 GLN HB3 H -16.869 9.283 -0.309 1.00 . A A . 60 GLN HB3 1 1
16 23342 1 1 52 GLN HE21 H -18.663 8.078 -4.166 1.00 . A A . 60 GLN HE21 1 1
16 23343 1 1 52 GLN HE22 H -20.152 8.740 -3.575 1.00 . A A . 60 GLN HE22 1 1
16 23344 1 1 52 GLN HG2 H -16.546 9.432 -2.741 1.00 . A A . 60 GLN HG2 1 1
16 23345 1 1 52 GLN HG3 H -16.912 7.715 -2.876 1.00 . A A . 60 GLN HG3 1 1
16 23346 1 1 52 GLN N N -14.679 7.882 0.579 1.00 . A A . 60 GLN N 1 1
16 23347 1 1 52 GLN NE2 N -19.193 8.550 -3.480 1.00 . A A . 60 GLN NE2 1 1
16 23348 1 1 52 GLN O O -14.733 10.458 -1.304 1.00 . A A . 60 GLN O 1 1
16 23349 1 1 52 GLN OE1 O -19.141 9.555 -1.491 1.00 . A A . 60 GLN OE1 1 1
16 23350 1 1 53 ALA C C -13.006 10.381 -3.818 1.00 . A A . 61 ALA C 1 1
16 23351 1 1 53 ALA CA C -12.320 9.942 -2.545 1.00 . A A . 61 ALA CA 1 1
16 23352 1 1 53 ALA CB C -10.945 9.363 -2.844 1.00 . A A . 61 ALA CB 1 1
16 23353 1 1 53 ALA H H -12.845 8.037 -1.809 1.00 . A A . 61 ALA H 1 1
16 23354 1 1 53 ALA HA H -12.212 10.792 -1.888 1.00 . A A . 61 ALA HA 1 1
16 23355 1 1 53 ALA HB1 H -10.477 9.050 -1.923 1.00 . A A . 61 ALA HB1 1 1
16 23356 1 1 53 ALA HB2 H -10.335 10.117 -3.319 1.00 . A A . 61 ALA HB2 1 1
16 23357 1 1 53 ALA HB3 H -11.049 8.514 -3.504 1.00 . A A . 61 ALA HB3 1 1
16 23358 1 1 53 ALA N N -13.151 8.964 -1.881 1.00 . A A . 61 ALA N 1 1
16 23359 1 1 53 ALA O O -13.081 9.624 -4.794 1.00 . A A . 61 ALA O 1 1
16 23360 1 1 54 SER C C -13.395 12.676 -5.961 1.00 . A A . 62 SER C 1 1
16 23361 1 1 54 SER CA C -14.296 12.058 -4.912 1.00 . A A . 62 SER CA 1 1
16 23362 1 1 54 SER CB C -15.383 13.025 -4.471 1.00 . A A . 62 SER CB 1 1
16 23363 1 1 54 SER H H -13.415 12.162 -3.017 1.00 . A A . 62 SER H 1 1
16 23364 1 1 54 SER HA H -14.769 11.192 -5.353 1.00 . A A . 62 SER HA 1 1
16 23365 1 1 54 SER HB2 H -15.967 12.578 -3.680 1.00 . A A . 62 SER HB2 1 1
16 23366 1 1 54 SER HB3 H -14.931 13.938 -4.111 1.00 . A A . 62 SER HB3 1 1
16 23367 1 1 54 SER HG H -16.755 12.532 -5.723 1.00 . A A . 62 SER HG 1 1
16 23368 1 1 54 SER N N -13.537 11.583 -3.801 1.00 . A A . 62 SER N 1 1
16 23369 1 1 54 SER O O -12.991 13.841 -5.868 1.00 . A A . 62 SER O 1 1
16 23370 1 1 54 SER OG O -16.240 13.336 -5.556 1.00 . A A . 62 SER OG 1 1
16 23371 1 1 55 ALA C C -12.283 10.943 -8.931 1.00 . A A . 63 ALA C 1 1
16 23372 1 1 55 ALA CA C -12.304 12.193 -8.102 1.00 . A A . 63 ALA CA 1 1
16 23373 1 1 55 ALA CB C -10.881 12.637 -7.756 1.00 . A A . 63 ALA CB 1 1
16 23374 1 1 55 ALA H H -13.341 10.917 -6.820 1.00 . A A . 63 ALA H 1 1
16 23375 1 1 55 ALA HA H -12.827 12.975 -8.635 1.00 . A A . 63 ALA HA 1 1
16 23376 1 1 55 ALA HB1 H -10.328 12.825 -8.665 1.00 . A A . 63 ALA HB1 1 1
16 23377 1 1 55 ALA HB2 H -10.387 11.865 -7.186 1.00 . A A . 63 ALA HB2 1 1
16 23378 1 1 55 ALA HB3 H -10.922 13.543 -7.167 1.00 . A A . 63 ALA HB3 1 1
16 23379 1 1 55 ALA N N -13.059 11.853 -6.916 1.00 . A A . 63 ALA N 1 1
16 23380 1 1 55 ALA O O -12.952 10.845 -9.957 1.00 . A A . 63 ALA O 1 1
16 23381 1 1 56 THR C C -11.710 7.702 -7.745 1.00 . A A . 64 THR C 1 1
16 23382 1 1 56 THR CA C -11.613 8.646 -8.954 1.00 . A A . 64 THR CA 1 1
16 23383 1 1 56 THR CB C -10.376 8.306 -9.816 1.00 . A A . 64 THR CB 1 1
16 23384 1 1 56 THR CG2 C -10.588 6.983 -10.531 1.00 . A A . 64 THR CG2 1 1
16 23385 1 1 56 THR H H -10.910 10.158 -7.722 1.00 . A A . 64 THR H 1 1
16 23386 1 1 56 THR HA H -12.508 8.546 -9.546 1.00 . A A . 64 THR HA 1 1
16 23387 1 1 56 THR HB H -9.510 8.226 -9.180 1.00 . A A . 64 THR HB 1 1
16 23388 1 1 56 THR HG1 H -10.902 9.196 -11.469 1.00 . A A . 64 THR HG1 1 1
16 23389 1 1 56 THR HG21 H -11.437 7.066 -11.194 1.00 . A A . 64 THR HG21 1 1
16 23390 1 1 56 THR HG22 H -10.788 6.215 -9.798 1.00 . A A . 64 THR HG22 1 1
16 23391 1 1 56 THR HG23 H -9.707 6.731 -11.101 1.00 . A A . 64 THR HG23 1 1
16 23392 1 1 56 THR N N -11.543 9.979 -8.452 1.00 . A A . 64 THR N 1 1
16 23393 1 1 56 THR O O -10.936 7.821 -6.794 1.00 . A A . 64 THR O 1 1
16 23394 1 1 56 THR OG1 O -10.196 9.329 -10.817 1.00 . A A . 64 THR OG1 1 1
16 23395 1 1 57 SER C C -12.426 4.471 -7.232 1.00 . A A . 65 SER C 1 1
16 23396 1 1 57 SER CA C -12.826 5.835 -6.694 1.00 . A A . 65 SER CA 1 1
16 23397 1 1 57 SER CB C -14.259 5.819 -6.181 1.00 . A A . 65 SER CB 1 1
16 23398 1 1 57 SER H H -13.346 6.841 -8.484 1.00 . A A . 65 SER H 1 1
16 23399 1 1 57 SER HA H -12.149 6.073 -5.883 1.00 . A A . 65 SER HA 1 1
16 23400 1 1 57 SER HB2 H -14.888 5.532 -7.007 1.00 . A A . 65 SER HB2 1 1
16 23401 1 1 57 SER HB3 H -14.354 5.102 -5.382 1.00 . A A . 65 SER HB3 1 1
16 23402 1 1 57 SER HG H -13.848 7.656 -5.636 1.00 . A A . 65 SER HG 1 1
16 23403 1 1 57 SER N N -12.687 6.828 -7.748 1.00 . A A . 65 SER N 1 1
16 23404 1 1 57 SER O O -12.288 3.501 -6.484 1.00 . A A . 65 SER O 1 1
16 23405 1 1 57 SER OG O -14.643 7.114 -5.716 1.00 . A A . 65 SER OG 1 1
16 23406 1 1 58 GLU C C -10.306 3.038 -8.766 1.00 . A A . 66 GLU C 1 1
16 23407 1 1 58 GLU CA C -11.735 3.251 -9.234 1.00 . A A . 66 GLU CA 1 1
16 23408 1 1 58 GLU CB C -11.772 3.538 -10.730 1.00 . A A . 66 GLU CB 1 1
16 23409 1 1 58 GLU CD C -11.585 2.728 -13.082 1.00 . A A . 66 GLU CD 1 1
16 23410 1 1 58 GLU CG C -11.420 2.370 -11.627 1.00 . A A . 66 GLU CG 1 1
16 23411 1 1 58 GLU H H -12.484 5.210 -9.073 1.00 . A A . 66 GLU H 1 1
16 23412 1 1 58 GLU HA H -12.346 2.391 -9.002 1.00 . A A . 66 GLU HA 1 1
16 23413 1 1 58 GLU HB2 H -12.736 3.942 -10.998 1.00 . A A . 66 GLU HB2 1 1
16 23414 1 1 58 GLU HB3 H -11.051 4.323 -10.908 1.00 . A A . 66 GLU HB3 1 1
16 23415 1 1 58 GLU HG2 H -10.393 2.089 -11.449 1.00 . A A . 66 GLU HG2 1 1
16 23416 1 1 58 GLU HG3 H -12.071 1.540 -11.397 1.00 . A A . 66 GLU HG3 1 1
16 23417 1 1 58 GLU N N -12.245 4.420 -8.542 1.00 . A A . 66 GLU N 1 1
16 23418 1 1 58 GLU O O -9.854 1.924 -8.537 1.00 . A A . 66 GLU O 1 1
16 23419 1 1 58 GLU OE1 O -10.681 3.373 -13.650 1.00 . A A . 66 GLU OE1 1 1
16 23420 1 1 58 GLU OE2 O -12.631 2.394 -13.667 1.00 . A A . 66 GLU OE2 1 1
16 23421 1 1 59 GLU C C -8.334 5.574 -7.313 1.00 . A A . 67 GLU C 1 1
16 23422 1 1 59 GLU CA C -8.336 4.253 -8.050 1.00 . A A . 67 GLU CA 1 1
16 23423 1 1 59 GLU CB C -7.234 4.236 -9.146 1.00 . A A . 67 GLU CB 1 1
16 23424 1 1 59 GLU CD C -6.210 5.387 -11.188 1.00 . A A . 67 GLU CD 1 1
16 23425 1 1 59 GLU CG C -7.344 5.362 -10.182 1.00 . A A . 67 GLU CG 1 1
16 23426 1 1 59 GLU H H -10.020 5.008 -8.873 1.00 . A A . 67 GLU H 1 1
16 23427 1 1 59 GLU HA H -8.190 3.443 -7.351 1.00 . A A . 67 GLU HA 1 1
16 23428 1 1 59 GLU HB2 H -6.270 4.317 -8.666 1.00 . A A . 67 GLU HB2 1 1
16 23429 1 1 59 GLU HB3 H -7.283 3.290 -9.665 1.00 . A A . 67 GLU HB3 1 1
16 23430 1 1 59 GLU HG2 H -8.267 5.218 -10.726 1.00 . A A . 67 GLU HG2 1 1
16 23431 1 1 59 GLU HG3 H -7.397 6.314 -9.672 1.00 . A A . 67 GLU HG3 1 1
16 23432 1 1 59 GLU N N -9.633 4.150 -8.618 1.00 . A A . 67 GLU N 1 1
16 23433 1 1 59 GLU O O -8.694 6.594 -7.892 1.00 . A A . 67 GLU O 1 1
16 23434 1 1 59 GLU OE1 O -5.078 5.774 -10.821 1.00 . A A . 67 GLU OE1 1 1
16 23435 1 1 59 GLU OE2 O -6.440 5.032 -12.366 1.00 . A A . 67 GLU OE2 1 1
16 23436 1 1 60 CYS C C -6.932 7.708 -6.002 1.00 . A A . 68 CYS C 1 1
16 23437 1 1 60 CYS CA C -7.911 6.800 -5.280 1.00 . A A . 68 CYS CA 1 1
16 23438 1 1 60 CYS CB C -7.422 6.517 -3.855 1.00 . A A . 68 CYS CB 1 1
16 23439 1 1 60 CYS H H -7.862 4.681 -5.630 1.00 . A A . 68 CYS H 1 1
16 23440 1 1 60 CYS HA H -8.886 7.265 -5.254 1.00 . A A . 68 CYS HA 1 1
16 23441 1 1 60 CYS HB2 H -8.061 5.778 -3.398 1.00 . A A . 68 CYS HB2 1 1
16 23442 1 1 60 CYS HB3 H -6.420 6.116 -3.889 1.00 . A A . 68 CYS HB3 1 1
16 23443 1 1 60 CYS N N -8.007 5.558 -6.039 1.00 . A A . 68 CYS N 1 1
16 23444 1 1 60 CYS O O -7.214 8.877 -6.238 1.00 . A A . 68 CYS O 1 1
16 23445 1 1 60 CYS SG S -7.404 7.969 -2.754 1.00 . A A . 68 CYS SG 1 1
16 23446 1 1 61 THR C C -3.633 6.577 -7.178 1.00 . A A . 69 THR C 1 1
16 23447 1 1 61 THR CA C -4.774 7.579 -7.250 1.00 . A A . 69 THR CA 1 1
16 23448 1 1 61 THR CB C -4.207 8.999 -6.952 1.00 . A A . 69 THR CB 1 1
16 23449 1 1 61 THR CG2 C -5.028 10.124 -7.574 1.00 . A A . 69 THR CG2 1 1
16 23450 1 1 61 THR H H -5.612 6.252 -5.894 1.00 . A A . 69 THR H 1 1
16 23451 1 1 61 THR HA H -5.194 7.538 -8.244 1.00 . A A . 69 THR HA 1 1
16 23452 1 1 61 THR HB H -3.246 8.978 -7.439 1.00 . A A . 69 THR HB 1 1
16 23453 1 1 61 THR HG1 H -4.845 9.567 -5.180 1.00 . A A . 69 THR HG1 1 1
16 23454 1 1 61 THR HG21 H -5.044 10.013 -8.647 1.00 . A A . 69 THR HG21 1 1
16 23455 1 1 61 THR HG22 H -4.584 11.071 -7.309 1.00 . A A . 69 THR HG22 1 1
16 23456 1 1 61 THR HG23 H -6.037 10.083 -7.187 1.00 . A A . 69 THR HG23 1 1
16 23457 1 1 61 THR N N -5.797 7.110 -6.327 1.00 . A A . 69 THR N 1 1
16 23458 1 1 61 THR O O -3.333 6.056 -6.096 1.00 . A A . 69 THR O 1 1
16 23459 1 1 61 THR OG1 O -4.016 9.211 -5.546 1.00 . A A . 69 THR OG1 1 1
16 23460 1 1 62 VAL C C -0.741 5.995 -9.081 1.00 . A A . 70 VAL C 1 1
16 23461 1 1 62 VAL CA C -1.879 5.381 -8.284 1.00 . A A . 70 VAL CA 1 1
16 23462 1 1 62 VAL CB C -2.253 3.961 -8.815 1.00 . A A . 70 VAL CB 1 1
16 23463 1 1 62 VAL CG1 C -2.483 3.953 -10.309 1.00 . A A . 70 VAL CG1 1 1
16 23464 1 1 62 VAL CG2 C -1.209 2.930 -8.424 1.00 . A A . 70 VAL CG2 1 1
16 23465 1 1 62 VAL H H -3.317 6.647 -9.148 1.00 . A A . 70 VAL H 1 1
16 23466 1 1 62 VAL HA H -1.521 5.292 -7.269 1.00 . A A . 70 VAL HA 1 1
16 23467 1 1 62 VAL HB H -3.185 3.681 -8.349 1.00 . A A . 70 VAL HB 1 1
16 23468 1 1 62 VAL HG11 H -1.572 4.262 -10.800 1.00 . A A . 70 VAL HG11 1 1
16 23469 1 1 62 VAL HG12 H -3.271 4.654 -10.542 1.00 . A A . 70 VAL HG12 1 1
16 23470 1 1 62 VAL HG13 H -2.759 2.961 -10.636 1.00 . A A . 70 VAL HG13 1 1
16 23471 1 1 62 VAL HG21 H -1.138 2.874 -7.348 1.00 . A A . 70 VAL HG21 1 1
16 23472 1 1 62 VAL HG22 H -0.251 3.215 -8.834 1.00 . A A . 70 VAL HG22 1 1
16 23473 1 1 62 VAL HG23 H -1.494 1.965 -8.818 1.00 . A A . 70 VAL HG23 1 1
16 23474 1 1 62 VAL N N -3.013 6.280 -8.287 1.00 . A A . 70 VAL N 1 1
16 23475 1 1 62 VAL O O -0.976 6.780 -9.999 1.00 . A A . 70 VAL O 1 1
16 23476 1 1 63 ALA C C 2.663 5.102 -9.474 1.00 . A A . 71 ALA C 1 1
16 23477 1 1 63 ALA CA C 1.636 6.193 -9.380 1.00 . A A . 71 ALA CA 1 1
16 23478 1 1 63 ALA CB C 2.215 7.404 -8.667 1.00 . A A . 71 ALA CB 1 1
16 23479 1 1 63 ALA H H 0.629 5.119 -7.908 1.00 . A A . 71 ALA H 1 1
16 23480 1 1 63 ALA HA H 1.358 6.476 -10.384 1.00 . A A . 71 ALA HA 1 1
16 23481 1 1 63 ALA HB1 H 3.081 7.759 -9.208 1.00 . A A . 71 ALA HB1 1 1
16 23482 1 1 63 ALA HB2 H 2.499 7.133 -7.662 1.00 . A A . 71 ALA HB2 1 1
16 23483 1 1 63 ALA HB3 H 1.465 8.180 -8.641 1.00 . A A . 71 ALA HB3 1 1
16 23484 1 1 63 ALA N N 0.474 5.700 -8.687 1.00 . A A . 71 ALA N 1 1
16 23485 1 1 63 ALA O O 2.826 4.303 -8.544 1.00 . A A . 71 ALA O 1 1
16 23486 1 1 64 TRP C C 5.688 4.648 -10.429 1.00 . A A . 72 TRP C 1 1
16 23487 1 1 64 TRP CA C 4.345 4.059 -10.783 1.00 . A A . 72 TRP CA 1 1
16 23488 1 1 64 TRP CB C 4.362 3.616 -12.236 1.00 . A A . 72 TRP CB 1 1
16 23489 1 1 64 TRP CD1 C 2.480 3.853 -13.970 1.00 . A A . 72 TRP CD1 1 1
16 23490 1 1 64 TRP CD2 C 1.972 2.490 -12.279 1.00 . A A . 72 TRP CD2 1 1
16 23491 1 1 64 TRP CE2 C 0.879 2.538 -13.163 1.00 . A A . 72 TRP CE2 1 1
16 23492 1 1 64 TRP CE3 C 1.874 1.703 -11.142 1.00 . A A . 72 TRP CE3 1 1
16 23493 1 1 64 TRP CG C 2.999 3.330 -12.824 1.00 . A A . 72 TRP CG 1 1
16 23494 1 1 64 TRP CH2 C -0.363 1.059 -11.814 1.00 . A A . 72 TRP CH2 1 1
16 23495 1 1 64 TRP CZ2 C -0.297 1.824 -12.941 1.00 . A A . 72 TRP CZ2 1 1
16 23496 1 1 64 TRP CZ3 C 0.706 0.995 -10.917 1.00 . A A . 72 TRP CZ3 1 1
16 23497 1 1 64 TRP H H 3.181 5.693 -11.306 1.00 . A A . 72 TRP H 1 1
16 23498 1 1 64 TRP HA H 4.135 3.210 -10.154 1.00 . A A . 72 TRP HA 1 1
16 23499 1 1 64 TRP HB2 H 4.844 4.412 -12.774 1.00 . A A . 72 TRP HB2 1 1
16 23500 1 1 64 TRP HB3 H 4.991 2.748 -12.315 1.00 . A A . 72 TRP HB3 1 1
16 23501 1 1 64 TRP HD1 H 3.003 4.531 -14.624 1.00 . A A . 72 TRP HD1 1 1
16 23502 1 1 64 TRP HE1 H 0.635 3.589 -14.957 1.00 . A A . 72 TRP HE1 1 1
16 23503 1 1 64 TRP HE3 H 2.708 1.666 -10.455 1.00 . A A . 72 TRP HE3 1 1
16 23504 1 1 64 TRP HH2 H -1.256 0.492 -11.597 1.00 . A A . 72 TRP HH2 1 1
16 23505 1 1 64 TRP HZ2 H -1.133 1.863 -13.624 1.00 . A A . 72 TRP HZ2 1 1
16 23506 1 1 64 TRP HZ3 H 0.606 0.377 -10.039 1.00 . A A . 72 TRP HZ3 1 1
16 23507 1 1 64 TRP N N 3.345 5.053 -10.582 1.00 . A A . 72 TRP N 1 1
16 23508 1 1 64 TRP NE1 N 1.221 3.369 -14.188 1.00 . A A . 72 TRP NE1 1 1
16 23509 1 1 64 TRP O O 5.935 5.835 -10.660 1.00 . A A . 72 TRP O 1 1
16 23510 1 1 65 GLY C C 8.858 3.817 -10.496 1.00 . A A . 73 GLY C 1 1
16 23511 1 1 65 GLY CA C 7.839 4.269 -9.492 1.00 . A A . 73 GLY CA 1 1
16 23512 1 1 65 GLY H H 6.278 2.910 -9.688 1.00 . A A . 73 GLY H 1 1
16 23513 1 1 65 GLY HA2 H 7.855 5.347 -9.414 1.00 . A A . 73 GLY HA2 1 1
16 23514 1 1 65 GLY HA3 H 8.075 3.835 -8.532 1.00 . A A . 73 GLY HA3 1 1
16 23515 1 1 65 GLY N N 6.530 3.843 -9.856 1.00 . A A . 73 GLY N 1 1
16 23516 1 1 65 GLY O O 8.748 2.706 -11.027 1.00 . A A . 73 GLY O 1 1
16 23517 1 1 66 VAL C C 11.714 3.134 -11.210 1.00 . A A . 74 VAL C 1 1
16 23518 1 1 66 VAL CA C 10.918 4.338 -11.708 1.00 . A A . 74 VAL CA 1 1
16 23519 1 1 66 VAL CB C 11.880 5.544 -11.924 1.00 . A A . 74 VAL CB 1 1
16 23520 1 1 66 VAL CG1 C 12.973 5.214 -12.933 1.00 . A A . 74 VAL CG1 1 1
16 23521 1 1 66 VAL CG2 C 11.110 6.770 -12.373 1.00 . A A . 74 VAL CG2 1 1
16 23522 1 1 66 VAL H H 9.881 5.501 -10.248 1.00 . A A . 74 VAL H 1 1
16 23523 1 1 66 VAL HA H 10.435 4.087 -12.642 1.00 . A A . 74 VAL HA 1 1
16 23524 1 1 66 VAL HB H 12.354 5.768 -10.980 1.00 . A A . 74 VAL HB 1 1
16 23525 1 1 66 VAL HG11 H 13.550 4.372 -12.579 1.00 . A A . 74 VAL HG11 1 1
16 23526 1 1 66 VAL HG12 H 13.621 6.068 -13.058 1.00 . A A . 74 VAL HG12 1 1
16 23527 1 1 66 VAL HG13 H 12.521 4.965 -13.882 1.00 . A A . 74 VAL HG13 1 1
16 23528 1 1 66 VAL HG21 H 10.379 7.033 -11.623 1.00 . A A . 74 VAL HG21 1 1
16 23529 1 1 66 VAL HG22 H 10.603 6.543 -13.298 1.00 . A A . 74 VAL HG22 1 1
16 23530 1 1 66 VAL HG23 H 11.791 7.596 -12.524 1.00 . A A . 74 VAL HG23 1 1
16 23531 1 1 66 VAL N N 9.859 4.653 -10.745 1.00 . A A . 74 VAL N 1 1
16 23532 1 1 66 VAL O O 12.312 2.389 -11.984 1.00 . A A . 74 VAL O 1 1
16 23533 1 1 67 CYS C C 11.563 0.541 -9.360 1.00 . A A . 75 CYS C 1 1
16 23534 1 1 67 CYS CA C 12.368 1.856 -9.245 1.00 . A A . 75 CYS CA 1 1
16 23535 1 1 67 CYS CB C 12.580 2.262 -7.778 1.00 . A A . 75 CYS CB 1 1
16 23536 1 1 67 CYS H H 11.129 3.540 -9.349 1.00 . A A . 75 CYS H 1 1
16 23537 1 1 67 CYS HA H 13.331 1.731 -9.717 1.00 . A A . 75 CYS HA 1 1
16 23538 1 1 67 CYS HB2 H 13.083 3.217 -7.788 1.00 . A A . 75 CYS HB2 1 1
16 23539 1 1 67 CYS HB3 H 11.632 2.397 -7.278 1.00 . A A . 75 CYS HB3 1 1
16 23540 1 1 67 CYS N N 11.667 2.932 -9.906 1.00 . A A . 75 CYS N 1 1
16 23541 1 1 67 CYS O O 11.689 -0.358 -8.524 1.00 . A A . 75 CYS O 1 1
16 23542 1 1 67 CYS SG S 13.615 1.150 -6.788 1.00 . A A . 75 CYS SG 1 1
16 23543 1 1 68 ASN C C 9.004 -1.030 -9.579 1.00 . A A . 76 ASN C 1 1
16 23544 1 1 68 ASN CA C 9.937 -0.732 -10.736 1.00 . A A . 76 ASN CA 1 1
16 23545 1 1 68 ASN CB C 10.844 -1.931 -11.079 1.00 . A A . 76 ASN CB 1 1
16 23546 1 1 68 ASN CG C 10.092 -3.139 -11.647 1.00 . A A . 76 ASN CG 1 1
16 23547 1 1 68 ASN H H 10.646 1.233 -10.999 1.00 . A A . 76 ASN H 1 1
16 23548 1 1 68 ASN HA H 9.333 -0.479 -11.594 1.00 . A A . 76 ASN HA 1 1
16 23549 1 1 68 ASN HB2 H 11.566 -1.604 -11.813 1.00 . A A . 76 ASN HB2 1 1
16 23550 1 1 68 ASN HB3 H 11.365 -2.224 -10.179 1.00 . A A . 76 ASN HB3 1 1
16 23551 1 1 68 ASN HD21 H 8.741 -1.967 -12.547 1.00 . A A . 76 ASN HD21 1 1
16 23552 1 1 68 ASN HD22 H 8.504 -3.656 -12.733 1.00 . A A . 76 ASN HD22 1 1
16 23553 1 1 68 ASN N N 10.737 0.453 -10.418 1.00 . A A . 76 ASN N 1 1
16 23554 1 1 68 ASN ND2 N 9.020 -2.899 -12.380 1.00 . A A . 76 ASN ND2 1 1
16 23555 1 1 68 ASN O O 8.817 -2.171 -9.157 1.00 . A A . 76 ASN O 1 1
16 23556 1 1 68 ASN OD1 O 10.497 -4.288 -11.445 1.00 . A A . 76 ASN OD1 1 1
16 23557 1 1 69 HIS C C 6.184 0.531 -8.273 1.00 . A A . 77 HIS C 1 1
16 23558 1 1 69 HIS CA C 7.529 -0.060 -7.954 1.00 . A A . 77 HIS CA 1 1
16 23559 1 1 69 HIS CB C 8.121 0.570 -6.696 1.00 . A A . 77 HIS CB 1 1
16 23560 1 1 69 HIS CD2 C 8.775 -1.692 -5.635 1.00 . A A . 77 HIS CD2 1 1
16 23561 1 1 69 HIS CE1 C 10.545 -1.071 -4.540 1.00 . A A . 77 HIS CE1 1 1
16 23562 1 1 69 HIS CG C 8.958 -0.375 -5.897 1.00 . A A . 77 HIS CG 1 1
16 23563 1 1 69 HIS H H 8.611 0.898 -9.488 1.00 . A A . 77 HIS H 1 1
16 23564 1 1 69 HIS HA H 7.404 -1.113 -7.772 1.00 . A A . 77 HIS HA 1 1
16 23565 1 1 69 HIS HB2 H 8.751 1.392 -7.004 1.00 . A A . 77 HIS HB2 1 1
16 23566 1 1 69 HIS HB3 H 7.317 0.932 -6.075 1.00 . A A . 77 HIS HB3 1 1
16 23567 1 1 69 HIS HD2 H 7.981 -2.318 -6.014 1.00 . A A . 77 HIS HD2 1 1
16 23568 1 1 69 HIS HE1 H 11.421 -1.064 -3.897 1.00 . A A . 77 HIS HE1 1 1
16 23569 1 1 69 HIS HE2 H 9.943 -3.008 -4.491 1.00 . A A . 77 HIS HE2 1 1
16 23570 1 1 69 HIS N N 8.428 0.027 -9.068 1.00 . A A . 77 HIS N 1 1
16 23571 1 1 69 HIS ND1 N 10.097 -0.003 -5.192 1.00 . A A . 77 HIS ND1 1 1
16 23572 1 1 69 HIS NE2 N 9.770 -2.085 -4.795 1.00 . A A . 77 HIS NE2 1 1
16 23573 1 1 69 HIS O O 6.050 1.308 -9.215 1.00 . A A . 77 HIS O 1 1
16 23574 1 1 70 ALA C C 3.219 0.901 -6.330 1.00 . A A . 78 ALA C 1 1
16 23575 1 1 70 ALA CA C 3.856 0.656 -7.683 1.00 . A A . 78 ALA CA 1 1
16 23576 1 1 70 ALA CB C 3.036 -0.335 -8.484 1.00 . A A . 78 ALA CB 1 1
16 23577 1 1 70 ALA H H 5.317 -0.504 -6.788 1.00 . A A . 78 ALA H 1 1
16 23578 1 1 70 ALA HA H 3.914 1.584 -8.233 1.00 . A A . 78 ALA HA 1 1
16 23579 1 1 70 ALA HB1 H 3.509 -0.518 -9.436 1.00 . A A . 78 ALA HB1 1 1
16 23580 1 1 70 ALA HB2 H 2.050 0.074 -8.643 1.00 . A A . 78 ALA HB2 1 1
16 23581 1 1 70 ALA HB3 H 2.955 -1.261 -7.933 1.00 . A A . 78 ALA HB3 1 1
16 23582 1 1 70 ALA N N 5.191 0.149 -7.509 1.00 . A A . 78 ALA N 1 1
16 23583 1 1 70 ALA O O 3.186 0.008 -5.486 1.00 . A A . 78 ALA O 1 1
16 23584 1 1 71 PHE C C 0.949 3.431 -5.241 1.00 . A A . 79 PHE C 1 1
16 23585 1 1 71 PHE CA C 2.061 2.485 -4.889 1.00 . A A . 79 PHE CA 1 1
16 23586 1 1 71 PHE CB C 2.999 3.187 -3.897 1.00 . A A . 79 PHE CB 1 1
16 23587 1 1 71 PHE CD1 C 4.091 1.467 -2.401 1.00 . A A . 79 PHE CD1 1 1
16 23588 1 1 71 PHE CD2 C 5.385 2.489 -4.116 1.00 . A A . 79 PHE CD2 1 1
16 23589 1 1 71 PHE CE1 C 5.197 0.717 -2.021 1.00 . A A . 79 PHE CE1 1 1
16 23590 1 1 71 PHE CE2 C 6.482 1.748 -3.746 1.00 . A A . 79 PHE CE2 1 1
16 23591 1 1 71 PHE CG C 4.181 2.365 -3.458 1.00 . A A . 79 PHE CG 1 1
16 23592 1 1 71 PHE CZ C 6.390 0.864 -2.701 1.00 . A A . 79 PHE CZ 1 1
16 23593 1 1 71 PHE H H 2.857 2.816 -6.796 1.00 . A A . 79 PHE H 1 1
16 23594 1 1 71 PHE HA H 1.653 1.594 -4.435 1.00 . A A . 79 PHE HA 1 1
16 23595 1 1 71 PHE HB2 H 3.376 4.070 -4.391 1.00 . A A . 79 PHE HB2 1 1
16 23596 1 1 71 PHE HB3 H 2.413 3.488 -3.039 1.00 . A A . 79 PHE HB3 1 1
16 23597 1 1 71 PHE HD1 H 3.156 1.356 -1.874 1.00 . A A . 79 PHE HD1 1 1
16 23598 1 1 71 PHE HD2 H 5.465 3.184 -4.939 1.00 . A A . 79 PHE HD2 1 1
16 23599 1 1 71 PHE HE1 H 5.159 0.010 -1.204 1.00 . A A . 79 PHE HE1 1 1
16 23600 1 1 71 PHE HE2 H 7.412 1.867 -4.282 1.00 . A A . 79 PHE HE2 1 1
16 23601 1 1 71 PHE HZ H 7.257 0.288 -2.421 1.00 . A A . 79 PHE HZ 1 1
16 23602 1 1 71 PHE N N 2.753 2.114 -6.115 1.00 . A A . 79 PHE N 1 1
16 23603 1 1 71 PHE O O 0.904 3.949 -6.356 1.00 . A A . 79 PHE O 1 1
16 23604 1 1 72 HIS C C -0.308 5.993 -4.526 1.00 . A A . 80 HIS C 1 1
16 23605 1 1 72 HIS CA C -0.954 4.653 -4.557 1.00 . A A . 80 HIS CA 1 1
16 23606 1 1 72 HIS CB C -2.040 4.606 -3.495 1.00 . A A . 80 HIS CB 1 1
16 23607 1 1 72 HIS CD2 C -3.446 2.825 -4.752 1.00 . A A . 80 HIS CD2 1 1
16 23608 1 1 72 HIS CE1 C -4.602 2.072 -3.050 1.00 . A A . 80 HIS CE1 1 1
16 23609 1 1 72 HIS CG C -3.036 3.507 -3.658 1.00 . A A . 80 HIS CG 1 1
16 23610 1 1 72 HIS H H 0.078 3.244 -3.435 1.00 . A A . 80 HIS H 1 1
16 23611 1 1 72 HIS HA H -1.392 4.479 -5.525 1.00 . A A . 80 HIS HA 1 1
16 23612 1 1 72 HIS HB2 H -1.549 4.474 -2.542 1.00 . A A . 80 HIS HB2 1 1
16 23613 1 1 72 HIS HB3 H -2.537 5.559 -3.484 1.00 . A A . 80 HIS HB3 1 1
16 23614 1 1 72 HIS HD2 H -3.077 2.953 -5.760 1.00 . A A . 80 HIS HD2 1 1
16 23615 1 1 72 HIS HE1 H -5.318 1.530 -2.453 1.00 . A A . 80 HIS HE1 1 1
16 23616 1 1 72 HIS HE2 H -4.533 1.066 -4.783 1.00 . A A . 80 HIS HE2 1 1
16 23617 1 1 72 HIS N N 0.054 3.675 -4.315 1.00 . A A . 80 HIS N 1 1
16 23618 1 1 72 HIS ND1 N -3.777 3.011 -2.604 1.00 . A A . 80 HIS ND1 1 1
16 23619 1 1 72 HIS NE2 N -4.417 1.940 -4.345 1.00 . A A . 80 HIS NE2 1 1
16 23620 1 1 72 HIS O O 0.505 6.247 -3.658 1.00 . A A . 80 HIS O 1 1
16 23621 1 1 73 PHE C C -0.431 8.890 -4.218 1.00 . A A . 81 PHE C 1 1
16 23622 1 1 73 PHE CA C -0.114 8.180 -5.509 1.00 . A A . 81 PHE CA 1 1
16 23623 1 1 73 PHE CB C -0.668 8.953 -6.701 1.00 . A A . 81 PHE CB 1 1
16 23624 1 1 73 PHE CD1 C 1.104 10.653 -7.246 1.00 . A A . 81 PHE CD1 1 1
16 23625 1 1 73 PHE CD2 C -1.010 11.433 -6.472 1.00 . A A . 81 PHE CD2 1 1
16 23626 1 1 73 PHE CE1 C 1.549 11.957 -7.349 1.00 . A A . 81 PHE CE1 1 1
16 23627 1 1 73 PHE CE2 C -0.570 12.739 -6.571 1.00 . A A . 81 PHE CE2 1 1
16 23628 1 1 73 PHE CG C -0.178 10.376 -6.807 1.00 . A A . 81 PHE CG 1 1
16 23629 1 1 73 PHE CZ C 0.712 13.000 -7.009 1.00 . A A . 81 PHE CZ 1 1
16 23630 1 1 73 PHE H H -1.330 6.570 -6.125 1.00 . A A . 81 PHE H 1 1
16 23631 1 1 73 PHE HA H 0.959 8.103 -5.600 1.00 . A A . 81 PHE HA 1 1
16 23632 1 1 73 PHE HB2 H -0.443 8.433 -7.620 1.00 . A A . 81 PHE HB2 1 1
16 23633 1 1 73 PHE HB3 H -1.728 8.970 -6.539 1.00 . A A . 81 PHE HB3 1 1
16 23634 1 1 73 PHE HD1 H 1.764 9.842 -7.510 1.00 . A A . 81 PHE HD1 1 1
16 23635 1 1 73 PHE HD2 H -2.012 11.233 -6.127 1.00 . A A . 81 PHE HD2 1 1
16 23636 1 1 73 PHE HE1 H 2.552 12.158 -7.694 1.00 . A A . 81 PHE HE1 1 1
16 23637 1 1 73 PHE HE2 H -1.228 13.553 -6.305 1.00 . A A . 81 PHE HE2 1 1
16 23638 1 1 73 PHE HZ H 1.057 14.020 -7.089 1.00 . A A . 81 PHE HZ 1 1
16 23639 1 1 73 PHE N N -0.666 6.845 -5.456 1.00 . A A . 81 PHE N 1 1
16 23640 1 1 73 PHE O O 0.415 9.559 -3.649 1.00 . A A . 81 PHE O 1 1
16 23641 1 1 74 HIS C C -1.228 8.851 -1.339 1.00 . A A . 82 HIS C 1 1
16 23642 1 1 74 HIS CA C -2.076 9.336 -2.518 1.00 . A A . 82 HIS CA 1 1
16 23643 1 1 74 HIS CB C -3.555 9.029 -2.262 1.00 . A A . 82 HIS CB 1 1
16 23644 1 1 74 HIS CD2 C -3.711 10.806 -0.401 1.00 . A A . 82 HIS CD2 1 1
16 23645 1 1 74 HIS CE1 C -5.412 9.998 0.705 1.00 . A A . 82 HIS CE1 1 1
16 23646 1 1 74 HIS CG C -4.097 9.682 -1.034 1.00 . A A . 82 HIS CG 1 1
16 23647 1 1 74 HIS H H -2.261 8.149 -4.269 1.00 . A A . 82 HIS H 1 1
16 23648 1 1 74 HIS HA H -1.963 10.403 -2.638 1.00 . A A . 82 HIS HA 1 1
16 23649 1 1 74 HIS HB2 H -4.138 9.373 -3.104 1.00 . A A . 82 HIS HB2 1 1
16 23650 1 1 74 HIS HB3 H -3.680 7.961 -2.160 1.00 . A A . 82 HIS HB3 1 1
16 23651 1 1 74 HIS HD2 H -2.856 11.394 -0.708 1.00 . A A . 82 HIS HD2 1 1
16 23652 1 1 74 HIS HE1 H -6.192 9.869 1.440 1.00 . A A . 82 HIS HE1 1 1
16 23653 1 1 74 HIS HE2 H -4.826 11.883 0.970 1.00 . A A . 82 HIS HE2 1 1
16 23654 1 1 74 HIS N N -1.647 8.717 -3.753 1.00 . A A . 82 HIS N 1 1
16 23655 1 1 74 HIS ND1 N -5.165 9.184 -0.319 1.00 . A A . 82 HIS ND1 1 1
16 23656 1 1 74 HIS NE2 N -4.545 10.982 0.671 1.00 . A A . 82 HIS NE2 1 1
16 23657 1 1 74 HIS O O -0.721 9.652 -0.556 1.00 . A A . 82 HIS O 1 1
16 23658 1 1 75 CYS C C 1.134 7.276 -0.241 1.00 . A A . 83 CYS C 1 1
16 23659 1 1 75 CYS CA C -0.343 6.959 -0.144 1.00 . A A . 83 CYS CA 1 1
16 23660 1 1 75 CYS CB C -0.558 5.460 -0.128 1.00 . A A . 83 CYS CB 1 1
16 23661 1 1 75 CYS H H -1.449 6.948 -1.901 1.00 . A A . 83 CYS H 1 1
16 23662 1 1 75 CYS HA H -0.728 7.368 0.779 1.00 . A A . 83 CYS HA 1 1
16 23663 1 1 75 CYS HB2 H -0.104 4.973 -0.981 1.00 . A A . 83 CYS HB2 1 1
16 23664 1 1 75 CYS HB3 H -0.067 5.102 0.762 1.00 . A A . 83 CYS HB3 1 1
16 23665 1 1 75 CYS N N -1.072 7.548 -1.234 1.00 . A A . 83 CYS N 1 1
16 23666 1 1 75 CYS O O 1.759 7.634 0.751 1.00 . A A . 83 CYS O 1 1
16 23667 1 1 75 CYS SG S -2.300 4.973 -0.012 1.00 . A A . 83 CYS SG 1 1
16 23668 1 1 76 ILE C C 3.393 8.901 -1.366 1.00 . A A . 84 ILE C 1 1
16 23669 1 1 76 ILE CA C 3.094 7.428 -1.632 1.00 . A A . 84 ILE CA 1 1
16 23670 1 1 76 ILE CB C 3.641 6.976 -3.026 1.00 . A A . 84 ILE CB 1 1
16 23671 1 1 76 ILE CD1 C 5.801 5.947 -2.138 1.00 . A A . 84 ILE CD1 1 1
16 23672 1 1 76 ILE CG1 C 5.168 6.988 -3.034 1.00 . A A . 84 ILE CG1 1 1
16 23673 1 1 76 ILE CG2 C 3.115 7.847 -4.148 1.00 . A A . 84 ILE CG2 1 1
16 23674 1 1 76 ILE H H 1.132 6.868 -2.210 1.00 . A A . 84 ILE H 1 1
16 23675 1 1 76 ILE HA H 3.594 6.862 -0.860 1.00 . A A . 84 ILE HA 1 1
16 23676 1 1 76 ILE HB H 3.310 5.965 -3.227 1.00 . A A . 84 ILE HB 1 1
16 23677 1 1 76 ILE HD11 H 5.469 4.964 -2.437 1.00 . A A . 84 ILE HD11 1 1
16 23678 1 1 76 ILE HD12 H 6.876 6.001 -2.232 1.00 . A A . 84 ILE HD12 1 1
16 23679 1 1 76 ILE HD13 H 5.524 6.125 -1.109 1.00 . A A . 84 ILE HD13 1 1
16 23680 1 1 76 ILE HG12 H 5.522 6.846 -4.041 1.00 . A A . 84 ILE HG12 1 1
16 23681 1 1 76 ILE HG13 H 5.492 7.962 -2.696 1.00 . A A . 84 ILE HG13 1 1
16 23682 1 1 76 ILE HG21 H 3.500 8.850 -4.035 1.00 . A A . 84 ILE HG21 1 1
16 23683 1 1 76 ILE HG22 H 2.041 7.862 -4.042 1.00 . A A . 84 ILE HG22 1 1
16 23684 1 1 76 ILE HG23 H 3.394 7.429 -5.104 1.00 . A A . 84 ILE HG23 1 1
16 23685 1 1 76 ILE N N 1.685 7.161 -1.444 1.00 . A A . 84 ILE N 1 1
16 23686 1 1 76 ILE O O 4.405 9.224 -0.798 1.00 . A A . 84 ILE O 1 1
16 23687 1 1 77 SER C C 2.685 11.483 0.022 1.00 . A A . 85 SER C 1 1
16 23688 1 1 77 SER CA C 2.646 11.212 -1.485 1.00 . A A . 85 SER CA 1 1
16 23689 1 1 77 SER CB C 1.548 12.030 -2.155 1.00 . A A . 85 SER CB 1 1
16 23690 1 1 77 SER H H 1.697 9.459 -2.249 1.00 . A A . 85 SER H 1 1
16 23691 1 1 77 SER HA H 3.602 11.503 -1.898 1.00 . A A . 85 SER HA 1 1
16 23692 1 1 77 SER HB2 H 0.584 11.688 -1.811 1.00 . A A . 85 SER HB2 1 1
16 23693 1 1 77 SER HB3 H 1.677 13.071 -1.901 1.00 . A A . 85 SER HB3 1 1
16 23694 1 1 77 SER HG H 1.140 11.073 -3.782 1.00 . A A . 85 SER HG 1 1
16 23695 1 1 77 SER N N 2.486 9.786 -1.761 1.00 . A A . 85 SER N 1 1
16 23696 1 1 77 SER O O 3.503 12.276 0.498 1.00 . A A . 85 SER O 1 1
16 23697 1 1 77 SER OG O 1.607 11.893 -3.568 1.00 . A A . 85 SER OG 1 1
16 23698 1 1 78 ARG C C 3.108 10.352 2.779 1.00 . A A . 86 ARG C 1 1
16 23699 1 1 78 ARG CA C 1.796 10.908 2.226 1.00 . A A . 86 ARG CA 1 1
16 23700 1 1 78 ARG CB C 0.604 10.116 2.785 1.00 . A A . 86 ARG CB 1 1
16 23701 1 1 78 ARG CD C -1.914 9.874 2.925 1.00 . A A . 86 ARG CD 1 1
16 23702 1 1 78 ARG CG C -0.744 10.728 2.442 1.00 . A A . 86 ARG CG 1 1
16 23703 1 1 78 ARG CZ C -2.889 9.028 5.049 1.00 . A A . 86 ARG CZ 1 1
16 23704 1 1 78 ARG H H 1.136 10.248 0.319 1.00 . A A . 86 ARG H 1 1
16 23705 1 1 78 ARG HA H 1.699 11.949 2.502 1.00 . A A . 86 ARG HA 1 1
16 23706 1 1 78 ARG HB2 H 0.635 9.115 2.381 1.00 . A A . 86 ARG HB2 1 1
16 23707 1 1 78 ARG HB3 H 0.691 10.063 3.861 1.00 . A A . 86 ARG HB3 1 1
16 23708 1 1 78 ARG HD2 H -2.834 10.328 2.589 1.00 . A A . 86 ARG HD2 1 1
16 23709 1 1 78 ARG HD3 H -1.826 8.892 2.485 1.00 . A A . 86 ARG HD3 1 1
16 23710 1 1 78 ARG HE H -1.258 10.212 4.885 1.00 . A A . 86 ARG HE 1 1
16 23711 1 1 78 ARG HG2 H -0.813 11.700 2.908 1.00 . A A . 86 ARG HG2 1 1
16 23712 1 1 78 ARG HG3 H -0.807 10.840 1.371 1.00 . A A . 86 ARG HG3 1 1
16 23713 1 1 78 ARG HH11 H -3.936 8.459 3.390 1.00 . A A . 86 ARG HH11 1 1
16 23714 1 1 78 ARG HH12 H -4.589 7.899 4.869 1.00 . A A . 86 ARG HH12 1 1
16 23715 1 1 78 ARG HH21 H -2.130 9.412 6.923 1.00 . A A . 86 ARG HH21 1 1
16 23716 1 1 78 ARG HH22 H -3.506 8.418 6.918 1.00 . A A . 86 ARG HH22 1 1
16 23717 1 1 78 ARG N N 1.805 10.814 0.765 1.00 . A A . 86 ARG N 1 1
16 23718 1 1 78 ARG NE N -1.969 9.742 4.383 1.00 . A A . 86 ARG NE 1 1
16 23719 1 1 78 ARG NH1 N -3.866 8.414 4.386 1.00 . A A . 86 ARG NH1 1 1
16 23720 1 1 78 ARG NH2 N -2.840 8.948 6.376 1.00 . A A . 86 ARG NH2 1 1
16 23721 1 1 78 ARG O O 3.732 10.928 3.694 1.00 . A A . 86 ARG O 1 1
16 23722 1 1 79 TRP C C 5.942 9.553 2.293 1.00 . A A . 87 TRP C 1 1
16 23723 1 1 79 TRP CA C 4.781 8.612 2.530 1.00 . A A . 87 TRP CA 1 1
16 23724 1 1 79 TRP CB C 4.950 7.360 1.674 1.00 . A A . 87 TRP CB 1 1
16 23725 1 1 79 TRP CD1 C 7.305 6.729 0.954 1.00 . A A . 87 TRP CD1 1 1
16 23726 1 1 79 TRP CD2 C 6.688 5.927 2.951 1.00 . A A . 87 TRP CD2 1 1
16 23727 1 1 79 TRP CE2 C 7.993 5.505 2.687 1.00 . A A . 87 TRP CE2 1 1
16 23728 1 1 79 TRP CE3 C 6.081 5.549 4.147 1.00 . A A . 87 TRP CE3 1 1
16 23729 1 1 79 TRP CG C 6.264 6.704 1.837 1.00 . A A . 87 TRP CG 1 1
16 23730 1 1 79 TRP CH2 C 8.099 4.358 4.746 1.00 . A A . 87 TRP CH2 1 1
16 23731 1 1 79 TRP CZ2 C 8.715 4.716 3.579 1.00 . A A . 87 TRP CZ2 1 1
16 23732 1 1 79 TRP CZ3 C 6.794 4.768 5.034 1.00 . A A . 87 TRP CZ3 1 1
16 23733 1 1 79 TRP H H 3.003 8.854 1.461 1.00 . A A . 87 TRP H 1 1
16 23734 1 1 79 TRP HA H 4.773 8.324 3.570 1.00 . A A . 87 TRP HA 1 1
16 23735 1 1 79 TRP HB2 H 4.190 6.638 1.931 1.00 . A A . 87 TRP HB2 1 1
16 23736 1 1 79 TRP HB3 H 4.840 7.633 0.639 1.00 . A A . 87 TRP HB3 1 1
16 23737 1 1 79 TRP HD1 H 7.304 7.243 -0.007 1.00 . A A . 87 TRP HD1 1 1
16 23738 1 1 79 TRP HE1 H 9.210 5.881 1.003 1.00 . A A . 87 TRP HE1 1 1
16 23739 1 1 79 TRP HE3 H 5.072 5.871 4.360 1.00 . A A . 87 TRP HE3 1 1
16 23740 1 1 79 TRP HH2 H 8.621 3.746 5.466 1.00 . A A . 87 TRP HH2 1 1
16 23741 1 1 79 TRP HZ2 H 9.720 4.393 3.362 1.00 . A A . 87 TRP HZ2 1 1
16 23742 1 1 79 TRP HZ3 H 6.342 4.462 5.968 1.00 . A A . 87 TRP HZ3 1 1
16 23743 1 1 79 TRP N N 3.540 9.256 2.180 1.00 . A A . 87 TRP N 1 1
16 23744 1 1 79 TRP NE1 N 8.344 6.009 1.463 1.00 . A A . 87 TRP NE1 1 1
16 23745 1 1 79 TRP O O 6.789 9.723 3.143 1.00 . A A . 87 TRP O 1 1
16 23746 1 1 80 LEU C C 7.051 12.345 1.513 1.00 . A A . 88 LEU C 1 1
16 23747 1 1 80 LEU CA C 6.976 11.072 0.699 1.00 . A A . 88 LEU CA 1 1
16 23748 1 1 80 LEU CB C 6.828 11.334 -0.778 1.00 . A A . 88 LEU CB 1 1
16 23749 1 1 80 LEU CD1 C 6.650 10.363 -3.062 1.00 . A A . 88 LEU CD1 1 1
16 23750 1 1 80 LEU CD2 C 8.532 9.674 -1.578 1.00 . A A . 88 LEU CD2 1 1
16 23751 1 1 80 LEU CG C 7.070 10.105 -1.645 1.00 . A A . 88 LEU CG 1 1
16 23752 1 1 80 LEU H H 5.172 10.008 0.546 1.00 . A A . 88 LEU H 1 1
16 23753 1 1 80 LEU HA H 7.909 10.550 0.853 1.00 . A A . 88 LEU HA 1 1
16 23754 1 1 80 LEU HB2 H 5.826 11.693 -0.953 1.00 . A A . 88 LEU HB2 1 1
16 23755 1 1 80 LEU HB3 H 7.531 12.097 -1.072 1.00 . A A . 88 LEU HB3 1 1
16 23756 1 1 80 LEU HD11 H 7.213 11.177 -3.492 1.00 . A A . 88 LEU HD11 1 1
16 23757 1 1 80 LEU HD12 H 5.592 10.577 -3.069 1.00 . A A . 88 LEU HD12 1 1
16 23758 1 1 80 LEU HD13 H 6.825 9.454 -3.624 1.00 . A A . 88 LEU HD13 1 1
16 23759 1 1 80 LEU HD21 H 8.685 8.815 -2.214 1.00 . A A . 88 LEU HD21 1 1
16 23760 1 1 80 LEU HD22 H 8.799 9.403 -0.567 1.00 . A A . 88 LEU HD22 1 1
16 23761 1 1 80 LEU HD23 H 9.172 10.477 -1.914 1.00 . A A . 88 LEU HD23 1 1
16 23762 1 1 80 LEU HG H 6.467 9.294 -1.263 1.00 . A A . 88 LEU HG 1 1
16 23763 1 1 80 LEU N N 5.932 10.176 1.148 1.00 . A A . 88 LEU N 1 1
16 23764 1 1 80 LEU O O 8.098 12.999 1.564 1.00 . A A . 88 LEU O 1 1
16 23765 1 1 81 LYS C C 6.863 13.456 4.233 1.00 . A A . 89 LYS C 1 1
16 23766 1 1 81 LYS CA C 5.970 13.819 3.067 1.00 . A A . 89 LYS CA 1 1
16 23767 1 1 81 LYS CB C 4.568 14.127 3.593 1.00 . A A . 89 LYS CB 1 1
16 23768 1 1 81 LYS CD C 2.234 14.964 3.174 1.00 . A A . 89 LYS CD 1 1
16 23769 1 1 81 LYS CE C 2.266 15.828 4.436 1.00 . A A . 89 LYS CE 1 1
16 23770 1 1 81 LYS CG C 3.627 14.759 2.586 1.00 . A A . 89 LYS CG 1 1
16 23771 1 1 81 LYS H H 5.116 12.236 1.944 1.00 . A A . 89 LYS H 1 1
16 23772 1 1 81 LYS HA H 6.364 14.692 2.569 1.00 . A A . 89 LYS HA 1 1
16 23773 1 1 81 LYS HB2 H 4.115 13.208 3.935 1.00 . A A . 89 LYS HB2 1 1
16 23774 1 1 81 LYS HB3 H 4.669 14.799 4.434 1.00 . A A . 89 LYS HB3 1 1
16 23775 1 1 81 LYS HD2 H 1.612 15.452 2.439 1.00 . A A . 89 LYS HD2 1 1
16 23776 1 1 81 LYS HD3 H 1.812 14.003 3.418 1.00 . A A . 89 LYS HD3 1 1
16 23777 1 1 81 LYS HE2 H 1.248 15.970 4.766 1.00 . A A . 89 LYS HE2 1 1
16 23778 1 1 81 LYS HE3 H 2.813 15.312 5.209 1.00 . A A . 89 LYS HE3 1 1
16 23779 1 1 81 LYS HG2 H 4.024 15.717 2.284 1.00 . A A . 89 LYS HG2 1 1
16 23780 1 1 81 LYS HG3 H 3.552 14.113 1.723 1.00 . A A . 89 LYS HG3 1 1
16 23781 1 1 81 LYS HZ1 H 2.328 17.731 3.524 1.00 . A A . 89 LYS HZ1 1 1
16 23782 1 1 81 LYS HZ2 H 3.852 17.093 3.862 1.00 . A A . 89 LYS HZ2 1 1
16 23783 1 1 81 LYS HZ3 H 2.895 17.689 5.111 1.00 . A A . 89 LYS HZ3 1 1
16 23784 1 1 81 LYS N N 5.948 12.719 2.128 1.00 . A A . 89 LYS N 1 1
16 23785 1 1 81 LYS NZ N 2.871 17.164 4.211 1.00 . A A . 89 LYS NZ 1 1
16 23786 1 1 81 LYS O O 7.686 14.260 4.681 1.00 . A A . 89 LYS O 1 1
16 23787 1 1 82 THR C C 8.880 11.198 5.403 1.00 . A A . 90 THR C 1 1
16 23788 1 1 82 THR CA C 7.506 11.763 5.817 1.00 . A A . 90 THR CA 1 1
16 23789 1 1 82 THR CB C 6.722 10.712 6.643 1.00 . A A . 90 THR CB 1 1
16 23790 1 1 82 THR CG2 C 5.454 11.328 7.210 1.00 . A A . 90 THR CG2 1 1
16 23791 1 1 82 THR H H 6.073 11.633 4.259 1.00 . A A . 90 THR H 1 1
16 23792 1 1 82 THR HA H 7.665 12.625 6.446 1.00 . A A . 90 THR HA 1 1
16 23793 1 1 82 THR HB H 7.340 10.368 7.458 1.00 . A A . 90 THR HB 1 1
16 23794 1 1 82 THR HG1 H 6.725 9.704 4.920 1.00 . A A . 90 THR HG1 1 1
16 23795 1 1 82 THR HG21 H 4.914 10.587 7.779 1.00 . A A . 90 THR HG21 1 1
16 23796 1 1 82 THR HG22 H 4.840 11.661 6.383 1.00 . A A . 90 THR HG22 1 1
16 23797 1 1 82 THR HG23 H 5.704 12.168 7.839 1.00 . A A . 90 THR HG23 1 1
16 23798 1 1 82 THR N N 6.727 12.228 4.692 1.00 . A A . 90 THR N 1 1
16 23799 1 1 82 THR O O 9.861 11.315 6.134 1.00 . A A . 90 THR O 1 1
16 23800 1 1 82 THR OG1 O 6.359 9.591 5.808 1.00 . A A . 90 THR OG1 1 1
16 23801 1 1 83 ARG C C 10.546 10.234 2.403 1.00 . A A . 91 ARG C 1 1
16 23802 1 1 83 ARG CA C 10.125 9.852 3.806 1.00 . A A . 91 ARG CA 1 1
16 23803 1 1 83 ARG CB C 9.836 8.349 3.866 1.00 . A A . 91 ARG CB 1 1
16 23804 1 1 83 ARG CD C 10.531 8.055 6.251 1.00 . A A . 91 ARG CD 1 1
16 23805 1 1 83 ARG CG C 9.415 7.870 5.242 1.00 . A A . 91 ARG CG 1 1
16 23806 1 1 83 ARG CZ C 10.154 8.649 8.634 1.00 . A A . 91 ARG CZ 1 1
16 23807 1 1 83 ARG H H 8.204 10.644 3.579 1.00 . A A . 91 ARG H 1 1
16 23808 1 1 83 ARG HA H 10.933 10.075 4.482 1.00 . A A . 91 ARG HA 1 1
16 23809 1 1 83 ARG HB2 H 9.055 8.112 3.159 1.00 . A A . 91 ARG HB2 1 1
16 23810 1 1 83 ARG HB3 H 10.734 7.824 3.580 1.00 . A A . 91 ARG HB3 1 1
16 23811 1 1 83 ARG HD2 H 11.322 7.364 5.997 1.00 . A A . 91 ARG HD2 1 1
16 23812 1 1 83 ARG HD3 H 10.904 9.063 6.180 1.00 . A A . 91 ARG HD3 1 1
16 23813 1 1 83 ARG HE H 9.720 6.872 7.755 1.00 . A A . 91 ARG HE 1 1
16 23814 1 1 83 ARG HG2 H 8.540 8.426 5.548 1.00 . A A . 91 ARG HG2 1 1
16 23815 1 1 83 ARG HG3 H 9.161 6.822 5.178 1.00 . A A . 91 ARG HG3 1 1
16 23816 1 1 83 ARG HH11 H 10.859 10.229 7.529 1.00 . A A . 91 ARG HH11 1 1
16 23817 1 1 83 ARG HH12 H 10.659 10.577 9.166 1.00 . A A . 91 ARG HH12 1 1
16 23818 1 1 83 ARG HH21 H 9.406 7.362 10.049 1.00 . A A . 91 ARG HH21 1 1
16 23819 1 1 83 ARG HH22 H 9.811 8.913 10.629 1.00 . A A . 91 ARG HH22 1 1
16 23820 1 1 83 ARG N N 8.949 10.601 4.222 1.00 . A A . 91 ARG N 1 1
16 23821 1 1 83 ARG NE N 10.084 7.780 7.615 1.00 . A A . 91 ARG NE 1 1
16 23822 1 1 83 ARG NH1 N 10.581 9.892 8.433 1.00 . A A . 91 ARG NH1 1 1
16 23823 1 1 83 ARG NH2 N 9.763 8.280 9.843 1.00 . A A . 91 ARG NH2 1 1
16 23824 1 1 83 ARG O O 9.738 10.650 1.598 1.00 . A A . 91 ARG O 1 1
16 23825 1 1 84 GLN C C 12.640 9.223 -0.012 1.00 . A A . 92 GLN C 1 1
16 23826 1 1 84 GLN CA C 12.376 10.449 0.841 1.00 . A A . 92 GLN CA 1 1
16 23827 1 1 84 GLN CB C 13.672 11.211 1.048 1.00 . A A . 92 GLN CB 1 1
16 23828 1 1 84 GLN CD C 14.796 13.293 1.915 1.00 . A A . 92 GLN CD 1 1
16 23829 1 1 84 GLN CG C 13.485 12.603 1.621 1.00 . A A . 92 GLN CG 1 1
16 23830 1 1 84 GLN H H 12.415 9.724 2.821 1.00 . A A . 92 GLN H 1 1
16 23831 1 1 84 GLN HA H 11.679 11.100 0.330 1.00 . A A . 92 GLN HA 1 1
16 23832 1 1 84 GLN HB2 H 14.270 10.633 1.740 1.00 . A A . 92 GLN HB2 1 1
16 23833 1 1 84 GLN HB3 H 14.191 11.266 0.107 1.00 . A A . 92 GLN HB3 1 1
16 23834 1 1 84 GLN HE21 H 13.880 14.482 3.195 1.00 . A A . 92 GLN HE21 1 1
16 23835 1 1 84 GLN HE22 H 15.582 14.746 3.031 1.00 . A A . 92 GLN HE22 1 1
16 23836 1 1 84 GLN HG2 H 12.935 13.200 0.906 1.00 . A A . 92 GLN HG2 1 1
16 23837 1 1 84 GLN HG3 H 12.917 12.528 2.535 1.00 . A A . 92 GLN HG3 1 1
16 23838 1 1 84 GLN N N 11.816 10.096 2.131 1.00 . A A . 92 GLN N 1 1
16 23839 1 1 84 GLN NE2 N 14.758 14.268 2.798 1.00 . A A . 92 GLN NE2 1 1
16 23840 1 1 84 GLN O O 12.979 9.332 -1.195 1.00 . A A . 92 GLN O 1 1
16 23841 1 1 84 GLN OE1 O 15.831 12.964 1.339 1.00 . A A . 92 GLN OE1 1 1
16 23842 1 1 85 VAL C C 11.766 5.831 -0.168 1.00 . A A . 93 VAL C 1 1
16 23843 1 1 85 VAL CA C 12.896 6.835 -0.053 1.00 . A A . 93 VAL CA 1 1
16 23844 1 1 85 VAL CB C 14.053 6.208 0.755 1.00 . A A . 93 VAL CB 1 1
16 23845 1 1 85 VAL CG1 C 15.287 7.096 0.693 1.00 . A A . 93 VAL CG1 1 1
16 23846 1 1 85 VAL CG2 C 13.634 6.014 2.201 1.00 . A A . 93 VAL CG2 1 1
16 23847 1 1 85 VAL H H 12.026 8.038 1.449 1.00 . A A . 93 VAL H 1 1
16 23848 1 1 85 VAL HA H 13.263 7.058 -1.043 1.00 . A A . 93 VAL HA 1 1
16 23849 1 1 85 VAL HB H 14.294 5.243 0.336 1.00 . A A . 93 VAL HB 1 1
16 23850 1 1 85 VAL HG11 H 15.042 8.072 1.085 1.00 . A A . 93 VAL HG11 1 1
16 23851 1 1 85 VAL HG12 H 15.601 7.180 -0.336 1.00 . A A . 93 VAL HG12 1 1
16 23852 1 1 85 VAL HG13 H 16.077 6.652 1.280 1.00 . A A . 93 VAL HG13 1 1
16 23853 1 1 85 VAL HG21 H 12.771 5.366 2.249 1.00 . A A . 93 VAL HG21 1 1
16 23854 1 1 85 VAL HG22 H 13.381 6.989 2.596 1.00 . A A . 93 VAL HG22 1 1
16 23855 1 1 85 VAL HG23 H 14.454 5.594 2.766 1.00 . A A . 93 VAL HG23 1 1
16 23856 1 1 85 VAL N N 12.464 8.070 0.571 1.00 . A A . 93 VAL N 1 1
16 23857 1 1 85 VAL O O 10.756 5.970 0.500 1.00 . A A . 93 VAL O 1 1
16 23858 1 1 86 CYS C C 10.759 3.089 0.155 1.00 . A A . 94 CYS C 1 1
16 23859 1 1 86 CYS CA C 11.011 3.732 -1.195 1.00 . A A . 94 CYS CA 1 1
16 23860 1 1 86 CYS CB C 11.594 2.641 -2.109 1.00 . A A . 94 CYS CB 1 1
16 23861 1 1 86 CYS H H 12.745 4.863 -1.625 1.00 . A A . 94 CYS H 1 1
16 23862 1 1 86 CYS HA H 10.102 4.111 -1.630 1.00 . A A . 94 CYS HA 1 1
16 23863 1 1 86 CYS HB2 H 12.578 2.435 -1.719 1.00 . A A . 94 CYS HB2 1 1
16 23864 1 1 86 CYS HB3 H 10.986 1.755 -2.010 1.00 . A A . 94 CYS HB3 1 1
16 23865 1 1 86 CYS N N 11.946 4.837 -1.045 1.00 . A A . 94 CYS N 1 1
16 23866 1 1 86 CYS O O 11.695 2.857 0.906 1.00 . A A . 94 CYS O 1 1
16 23867 1 1 86 CYS SG S 11.770 3.043 -3.880 1.00 . A A . 94 CYS SG 1 1
16 23868 1 1 87 PRO C C 9.887 0.745 1.767 1.00 . A A . 95 PRO C 1 1
16 23869 1 1 87 PRO CA C 9.174 2.084 1.717 1.00 . A A . 95 PRO CA 1 1
16 23870 1 1 87 PRO CB C 7.671 1.841 1.578 1.00 . A A . 95 PRO CB 1 1
16 23871 1 1 87 PRO CD C 8.318 3.099 -0.331 1.00 . A A . 95 PRO CD 1 1
16 23872 1 1 87 PRO CG C 7.199 2.884 0.632 1.00 . A A . 95 PRO CG 1 1
16 23873 1 1 87 PRO HA H 9.384 2.652 2.608 1.00 . A A . 95 PRO HA 1 1
16 23874 1 1 87 PRO HB2 H 7.527 0.845 1.193 1.00 . A A . 95 PRO HB2 1 1
16 23875 1 1 87 PRO HB3 H 7.198 1.931 2.543 1.00 . A A . 95 PRO HB3 1 1
16 23876 1 1 87 PRO HD2 H 8.237 2.422 -1.170 1.00 . A A . 95 PRO HD2 1 1
16 23877 1 1 87 PRO HD3 H 8.344 4.121 -0.672 1.00 . A A . 95 PRO HD3 1 1
16 23878 1 1 87 PRO HG2 H 6.337 2.519 0.094 1.00 . A A . 95 PRO HG2 1 1
16 23879 1 1 87 PRO HG3 H 6.982 3.799 1.160 1.00 . A A . 95 PRO HG3 1 1
16 23880 1 1 87 PRO N N 9.509 2.791 0.478 1.00 . A A . 95 PRO N 1 1
16 23881 1 1 87 PRO O O 10.398 0.314 2.795 1.00 . A A . 95 PRO O 1 1
16 23882 1 1 88 LEU C C 11.902 -1.256 0.346 1.00 . A A . 96 LEU C 1 1
16 23883 1 1 88 LEU CA C 10.390 -1.232 0.465 1.00 . A A . 96 LEU CA 1 1
16 23884 1 1 88 LEU CB C 9.770 -1.838 -0.790 1.00 . A A . 96 LEU CB 1 1
16 23885 1 1 88 LEU CD1 C 7.770 -2.350 -2.196 1.00 . A A . 96 LEU CD1 1 1
16 23886 1 1 88 LEU CD2 C 7.547 -2.332 0.292 1.00 . A A . 96 LEU CD2 1 1
16 23887 1 1 88 LEU CG C 8.251 -1.725 -0.907 1.00 . A A . 96 LEU CG 1 1
16 23888 1 1 88 LEU H H 9.609 0.634 -0.152 1.00 . A A . 96 LEU H 1 1
16 23889 1 1 88 LEU HA H 10.078 -1.817 1.316 1.00 . A A . 96 LEU HA 1 1
16 23890 1 1 88 LEU HB2 H 10.205 -1.360 -1.654 1.00 . A A . 96 LEU HB2 1 1
16 23891 1 1 88 LEU HB3 H 10.016 -2.888 -0.826 1.00 . A A . 96 LEU HB3 1 1
16 23892 1 1 88 LEU HD11 H 8.267 -1.847 -3.012 1.00 . A A . 96 LEU HD11 1 1
16 23893 1 1 88 LEU HD12 H 6.700 -2.230 -2.287 1.00 . A A . 96 LEU HD12 1 1
16 23894 1 1 88 LEU HD13 H 8.032 -3.396 -2.211 1.00 . A A . 96 LEU HD13 1 1
16 23895 1 1 88 LEU HD21 H 6.478 -2.261 0.150 1.00 . A A . 96 LEU HD21 1 1
16 23896 1 1 88 LEU HD22 H 7.824 -1.783 1.180 1.00 . A A . 96 LEU HD22 1 1
16 23897 1 1 88 LEU HD23 H 7.833 -3.367 0.398 1.00 . A A . 96 LEU HD23 1 1
16 23898 1 1 88 LEU HG H 8.017 -0.674 -0.949 1.00 . A A . 96 LEU HG 1 1
16 23899 1 1 88 LEU N N 9.911 0.114 0.616 1.00 . A A . 96 LEU N 1 1
16 23900 1 1 88 LEU O O 12.575 -2.055 0.981 1.00 . A A . 96 LEU O 1 1
16 23901 1 1 89 ASP C C 14.669 0.507 0.075 1.00 . A A . 97 ASP C 1 1
16 23902 1 1 89 ASP CA C 13.858 -0.373 -0.829 1.00 . A A . 97 ASP CA 1 1
16 23903 1 1 89 ASP CB C 14.099 0.118 -2.251 1.00 . A A . 97 ASP CB 1 1
16 23904 1 1 89 ASP CG C 13.591 -0.757 -3.324 1.00 . A A . 97 ASP CG 1 1
16 23905 1 1 89 ASP H H 11.819 0.319 -0.854 1.00 . A A . 97 ASP H 1 1
16 23906 1 1 89 ASP HA H 14.213 -1.390 -0.764 1.00 . A A . 97 ASP HA 1 1
16 23907 1 1 89 ASP HB2 H 13.545 1.029 -2.399 1.00 . A A . 97 ASP HB2 1 1
16 23908 1 1 89 ASP HB3 H 15.140 0.296 -2.439 1.00 . A A . 97 ASP HB3 1 1
16 23909 1 1 89 ASP N N 12.425 -0.361 -0.487 1.00 . A A . 97 ASP N 1 1
16 23910 1 1 89 ASP O O 15.865 0.274 0.262 1.00 . A A . 97 ASP O 1 1
16 23911 1 1 89 ASP OD1 O 13.714 -1.995 -3.224 1.00 . A A . 97 ASP OD1 1 1
16 23912 1 1 89 ASP OD2 O 13.071 -0.203 -4.299 1.00 . A A . 97 ASP OD2 1 1
16 23913 1 1 90 ASN C C 15.750 3.307 0.438 1.00 . A A . 98 ASN C 1 1
16 23914 1 1 90 ASN CA C 14.739 2.597 1.340 1.00 . A A . 98 ASN CA 1 1
16 23915 1 1 90 ASN CB C 15.383 2.097 2.632 1.00 . A A . 98 ASN CB 1 1
16 23916 1 1 90 ASN CG C 14.363 1.908 3.733 1.00 . A A . 98 ASN CG 1 1
16 23917 1 1 90 ASN H H 13.042 1.576 0.573 1.00 . A A . 98 ASN H 1 1
16 23918 1 1 90 ASN HA H 13.982 3.328 1.587 1.00 . A A . 98 ASN HA 1 1
16 23919 1 1 90 ASN HB2 H 15.826 1.140 2.408 1.00 . A A . 98 ASN HB2 1 1
16 23920 1 1 90 ASN HB3 H 16.142 2.792 2.957 1.00 . A A . 98 ASN HB3 1 1
16 23921 1 1 90 ASN HD21 H 14.708 3.749 4.362 1.00 . A A . 98 ASN HD21 1 1
16 23922 1 1 90 ASN HD22 H 13.500 2.903 5.260 1.00 . A A . 98 ASN HD22 1 1
16 23923 1 1 90 ASN N N 14.027 1.528 0.625 1.00 . A A . 98 ASN N 1 1
16 23924 1 1 90 ASN ND2 N 14.170 2.938 4.535 1.00 . A A . 98 ASN ND2 1 1
16 23925 1 1 90 ASN O O 16.821 3.719 0.875 1.00 . A A . 98 ASN O 1 1
16 23926 1 1 90 ASN OD1 O 13.769 0.842 3.875 1.00 . A A . 98 ASN OD1 1 1
16 23927 1 1 91 ARG C C 15.310 5.293 -2.367 1.00 . A A . 99 ARG C 1 1
16 23928 1 1 91 ARG CA C 16.166 4.189 -1.813 1.00 . A A . 99 ARG CA 1 1
16 23929 1 1 91 ARG CB C 16.599 3.255 -2.929 1.00 . A A . 99 ARG CB 1 1
16 23930 1 1 91 ARG CD C 17.891 1.214 -3.568 1.00 . A A . 99 ARG CD 1 1
16 23931 1 1 91 ARG CG C 17.540 2.179 -2.456 1.00 . A A . 99 ARG CG 1 1
16 23932 1 1 91 ARG CZ C 18.920 1.282 -5.819 1.00 . A A . 99 ARG CZ 1 1
16 23933 1 1 91 ARG H H 14.521 3.076 -1.113 1.00 . A A . 99 ARG H 1 1
16 23934 1 1 91 ARG HA H 17.033 4.610 -1.325 1.00 . A A . 99 ARG HA 1 1
16 23935 1 1 91 ARG HB2 H 15.724 2.787 -3.356 1.00 . A A . 99 ARG HB2 1 1
16 23936 1 1 91 ARG HB3 H 17.099 3.831 -3.693 1.00 . A A . 99 ARG HB3 1 1
16 23937 1 1 91 ARG HD2 H 18.564 0.464 -3.181 1.00 . A A . 99 ARG HD2 1 1
16 23938 1 1 91 ARG HD3 H 16.989 0.737 -3.917 1.00 . A A . 99 ARG HD3 1 1
16 23939 1 1 91 ARG HE H 18.658 2.862 -4.608 1.00 . A A . 99 ARG HE 1 1
16 23940 1 1 91 ARG HG2 H 18.425 2.644 -2.050 1.00 . A A . 99 ARG HG2 1 1
16 23941 1 1 91 ARG HG3 H 16.993 1.665 -1.681 1.00 . A A . 99 ARG HG3 1 1
16 23942 1 1 91 ARG HH11 H 18.447 -0.613 -5.197 1.00 . A A . 99 ARG HH11 1 1
16 23943 1 1 91 ARG HH12 H 19.099 -0.544 -6.760 1.00 . A A . 99 ARG HH12 1 1
16 23944 1 1 91 ARG HH21 H 19.505 3.000 -6.729 1.00 . A A . 99 ARG HH21 1 1
16 23945 1 1 91 ARG HH22 H 19.716 1.616 -7.699 1.00 . A A . 99 ARG HH22 1 1
16 23946 1 1 91 ARG N N 15.374 3.459 -0.825 1.00 . A A . 99 ARG N 1 1
16 23947 1 1 91 ARG NE N 18.539 1.886 -4.695 1.00 . A A . 99 ARG NE 1 1
16 23948 1 1 91 ARG NH1 N 18.815 -0.037 -5.937 1.00 . A A . 99 ARG NH1 1 1
16 23949 1 1 91 ARG NH2 N 19.416 2.004 -6.818 1.00 . A A . 99 ARG NH2 1 1
16 23950 1 1 91 ARG O O 14.108 5.121 -2.444 1.00 . A A . 99 ARG O 1 1
16 23951 1 1 92 GLU C C 14.081 7.340 -4.131 1.00 . A A . 100 GLU C 1 1
16 23952 1 1 92 GLU CA C 15.141 7.617 -3.072 1.00 . A A . 100 GLU CA 1 1
16 23953 1 1 92 GLU CB C 16.060 8.771 -3.488 1.00 . A A . 100 GLU CB 1 1
16 23954 1 1 92 GLU CD C 16.262 11.228 -4.035 1.00 . A A . 100 GLU CD 1 1
16 23955 1 1 92 GLU CG C 15.330 10.087 -3.711 1.00 . A A . 100 GLU CG 1 1
16 23956 1 1 92 GLU H H 16.891 6.447 -2.849 1.00 . A A . 100 GLU H 1 1
16 23957 1 1 92 GLU HA H 14.624 7.902 -2.167 1.00 . A A . 100 GLU HA 1 1
16 23958 1 1 92 GLU HB2 H 16.805 8.922 -2.720 1.00 . A A . 100 GLU HB2 1 1
16 23959 1 1 92 GLU HB3 H 16.558 8.499 -4.407 1.00 . A A . 100 GLU HB3 1 1
16 23960 1 1 92 GLU HG2 H 14.641 9.966 -4.534 1.00 . A A . 100 GLU HG2 1 1
16 23961 1 1 92 GLU HG3 H 14.777 10.330 -2.815 1.00 . A A . 100 GLU HG3 1 1
16 23962 1 1 92 GLU N N 15.909 6.414 -2.751 1.00 . A A . 100 GLU N 1 1
16 23963 1 1 92 GLU O O 14.382 6.831 -5.221 1.00 . A A . 100 GLU O 1 1
16 23964 1 1 92 GLU OE1 O 16.646 11.386 -5.207 1.00 . A A . 100 GLU OE1 1 1
16 23965 1 1 92 GLU OE2 O 16.615 11.988 -3.115 1.00 . A A . 100 GLU OE2 1 1
16 23966 1 1 93 TRP C C 11.625 8.321 -5.816 1.00 . A A . 101 TRP C 1 1
16 23967 1 1 93 TRP CA C 11.708 7.370 -4.623 1.00 . A A . 101 TRP CA 1 1
16 23968 1 1 93 TRP CB C 10.411 7.423 -3.787 1.00 . A A . 101 TRP CB 1 1
16 23969 1 1 93 TRP CD1 C 8.609 8.744 -5.020 1.00 . A A . 101 TRP CD1 1 1
16 23970 1 1 93 TRP CD2 C 8.373 6.539 -5.160 1.00 . A A . 101 TRP CD2 1 1
16 23971 1 1 93 TRP CE2 C 7.336 7.153 -5.887 1.00 . A A . 101 TRP CE2 1 1
16 23972 1 1 93 TRP CE3 C 8.428 5.155 -5.102 1.00 . A A . 101 TRP CE3 1 1
16 23973 1 1 93 TRP CG C 9.178 7.576 -4.620 1.00 . A A . 101 TRP CG 1 1
16 23974 1 1 93 TRP CH2 C 6.440 5.076 -6.482 1.00 . A A . 101 TRP CH2 1 1
16 23975 1 1 93 TRP CZ2 C 6.366 6.432 -6.553 1.00 . A A . 101 TRP CZ2 1 1
16 23976 1 1 93 TRP CZ3 C 7.459 4.433 -5.764 1.00 . A A . 101 TRP CZ3 1 1
16 23977 1 1 93 TRP H H 12.684 8.146 -2.946 1.00 . A A . 101 TRP H 1 1
16 23978 1 1 93 TRP HA H 11.831 6.358 -4.988 1.00 . A A . 101 TRP HA 1 1
16 23979 1 1 93 TRP HB2 H 10.306 6.509 -3.218 1.00 . A A . 101 TRP HB2 1 1
16 23980 1 1 93 TRP HB3 H 10.453 8.234 -3.080 1.00 . A A . 101 TRP HB3 1 1
16 23981 1 1 93 TRP HD1 H 9.002 9.715 -4.752 1.00 . A A . 101 TRP HD1 1 1
16 23982 1 1 93 TRP HE1 H 6.931 9.176 -6.195 1.00 . A A . 101 TRP HE1 1 1
16 23983 1 1 93 TRP HE3 H 9.219 4.682 -4.535 1.00 . A A . 101 TRP HE3 1 1
16 23984 1 1 93 TRP HH2 H 5.696 4.483 -6.987 1.00 . A A . 101 TRP HH2 1 1
16 23985 1 1 93 TRP HZ2 H 5.584 6.928 -7.109 1.00 . A A . 101 TRP HZ2 1 1
16 23986 1 1 93 TRP HZ3 H 7.479 3.355 -5.736 1.00 . A A . 101 TRP HZ3 1 1
16 23987 1 1 93 TRP N N 12.845 7.670 -3.789 1.00 . A A . 101 TRP N 1 1
16 23988 1 1 93 TRP NE1 N 7.508 8.498 -5.785 1.00 . A A . 101 TRP NE1 1 1
16 23989 1 1 93 TRP O O 11.749 9.543 -5.669 1.00 . A A . 101 TRP O 1 1
16 23990 1 1 94 GLU C C 9.890 8.160 -8.829 1.00 . A A . 102 GLU C 1 1
16 23991 1 1 94 GLU CA C 11.237 8.510 -8.200 1.00 . A A . 102 GLU CA 1 1
16 23992 1 1 94 GLU CB C 12.366 8.205 -9.179 1.00 . A A . 102 GLU CB 1 1
16 23993 1 1 94 GLU CD C 14.832 8.314 -9.667 1.00 . A A . 102 GLU CD 1 1
16 23994 1 1 94 GLU CG C 13.734 8.639 -8.688 1.00 . A A . 102 GLU CG 1 1
16 23995 1 1 94 GLU H H 11.419 6.767 -7.040 1.00 . A A . 102 GLU H 1 1
16 23996 1 1 94 GLU HA H 11.259 9.562 -7.952 1.00 . A A . 102 GLU HA 1 1
16 23997 1 1 94 GLU HB2 H 12.391 7.139 -9.351 1.00 . A A . 102 GLU HB2 1 1
16 23998 1 1 94 GLU HB3 H 12.164 8.709 -10.112 1.00 . A A . 102 GLU HB3 1 1
16 23999 1 1 94 GLU HG2 H 13.723 9.707 -8.529 1.00 . A A . 102 GLU HG2 1 1
16 24000 1 1 94 GLU HG3 H 13.940 8.140 -7.754 1.00 . A A . 102 GLU HG3 1 1
16 24001 1 1 94 GLU N N 11.425 7.751 -6.986 1.00 . A A . 102 GLU N 1 1
16 24002 1 1 94 GLU O O 9.462 7.000 -8.790 1.00 . A A . 102 GLU O 1 1
16 24003 1 1 94 GLU OE1 O 15.111 9.143 -10.556 1.00 . A A . 102 GLU OE1 1 1
16 24004 1 1 94 GLU OE2 O 15.432 7.220 -9.558 1.00 . A A . 102 GLU OE2 1 1
16 24005 1 1 95 PHE C C 8.156 8.595 -11.531 1.00 . A A . 103 PHE C 1 1
16 24006 1 1 95 PHE CA C 7.949 8.937 -10.066 1.00 . A A . 103 PHE CA 1 1
16 24007 1 1 95 PHE CB C 7.080 10.197 -9.989 1.00 . A A . 103 PHE CB 1 1
16 24008 1 1 95 PHE CD1 C 5.352 9.931 -8.206 1.00 . A A . 103 PHE CD1 1 1
16 24009 1 1 95 PHE CD2 C 7.147 11.440 -7.824 1.00 . A A . 103 PHE CD2 1 1
16 24010 1 1 95 PHE CE1 C 4.816 10.242 -6.973 1.00 . A A . 103 PHE CE1 1 1
16 24011 1 1 95 PHE CE2 C 6.619 11.762 -6.589 1.00 . A A . 103 PHE CE2 1 1
16 24012 1 1 95 PHE CG C 6.520 10.524 -8.641 1.00 . A A . 103 PHE CG 1 1
16 24013 1 1 95 PHE CZ C 5.451 11.162 -6.164 1.00 . A A . 103 PHE CZ 1 1
16 24014 1 1 95 PHE H H 9.630 10.046 -9.405 1.00 . A A . 103 PHE H 1 1
16 24015 1 1 95 PHE HA H 7.437 8.126 -9.573 1.00 . A A . 103 PHE HA 1 1
16 24016 1 1 95 PHE HB2 H 7.671 11.045 -10.288 1.00 . A A . 103 PHE HB2 1 1
16 24017 1 1 95 PHE HB3 H 6.256 10.107 -10.678 1.00 . A A . 103 PHE HB3 1 1
16 24018 1 1 95 PHE HD1 H 4.867 9.214 -8.851 1.00 . A A . 103 PHE HD1 1 1
16 24019 1 1 95 PHE HD2 H 8.058 11.896 -8.179 1.00 . A A . 103 PHE HD2 1 1
16 24020 1 1 95 PHE HE1 H 3.903 9.769 -6.644 1.00 . A A . 103 PHE HE1 1 1
16 24021 1 1 95 PHE HE2 H 7.122 12.481 -5.958 1.00 . A A . 103 PHE HE2 1 1
16 24022 1 1 95 PHE HZ H 5.035 11.411 -5.197 1.00 . A A . 103 PHE HZ 1 1
16 24023 1 1 95 PHE N N 9.236 9.147 -9.413 1.00 . A A . 103 PHE N 1 1
16 24024 1 1 95 PHE O O 8.753 9.365 -12.279 1.00 . A A . 103 PHE O 1 1
16 24025 1 1 96 GLN C C 6.670 7.628 -14.146 1.00 . A A . 104 GLN C 1 1
16 24026 1 1 96 GLN CA C 7.778 7.010 -13.308 1.00 . A A . 104 GLN CA 1 1
16 24027 1 1 96 GLN CB C 7.720 5.483 -13.398 1.00 . A A . 104 GLN CB 1 1
16 24028 1 1 96 GLN CD C 9.236 5.287 -15.384 1.00 . A A . 104 GLN CD 1 1
16 24029 1 1 96 GLN CG C 7.890 4.936 -14.799 1.00 . A A . 104 GLN CG 1 1
16 24030 1 1 96 GLN H H 7.225 6.850 -11.281 1.00 . A A . 104 GLN H 1 1
16 24031 1 1 96 GLN HA H 8.729 7.343 -13.695 1.00 . A A . 104 GLN HA 1 1
16 24032 1 1 96 GLN HB2 H 8.486 5.061 -12.766 1.00 . A A . 104 GLN HB2 1 1
16 24033 1 1 96 GLN HB3 H 6.763 5.162 -13.020 1.00 . A A . 104 GLN HB3 1 1
16 24034 1 1 96 GLN HE21 H 8.448 6.855 -16.303 1.00 . A A . 104 GLN HE21 1 1
16 24035 1 1 96 GLN HE22 H 10.133 6.638 -16.557 1.00 . A A . 104 GLN HE22 1 1
16 24036 1 1 96 GLN HG2 H 7.794 3.861 -14.772 1.00 . A A . 104 GLN HG2 1 1
16 24037 1 1 96 GLN HG3 H 7.120 5.352 -15.431 1.00 . A A . 104 GLN HG3 1 1
16 24038 1 1 96 GLN N N 7.676 7.438 -11.930 1.00 . A A . 104 GLN N 1 1
16 24039 1 1 96 GLN NE2 N 9.283 6.357 -16.154 1.00 . A A . 104 GLN NE2 1 1
16 24040 1 1 96 GLN O O 6.923 8.200 -15.208 1.00 . A A . 104 GLN O 1 1
16 24041 1 1 96 GLN OE1 O 10.231 4.603 -15.141 1.00 . A A . 104 GLN OE1 1 1
16 24042 1 1 97 LYS C C 3.107 8.164 -13.388 1.00 . A A . 105 LYS C 1 1
16 24043 1 1 97 LYS CA C 4.278 8.012 -14.352 1.00 . A A . 105 LYS CA 1 1
16 24044 1 1 97 LYS CB C 3.907 7.071 -15.517 1.00 . A A . 105 LYS CB 1 1
16 24045 1 1 97 LYS CD C 2.610 8.702 -16.976 1.00 . A A . 105 LYS CD 1 1
16 24046 1 1 97 LYS CE C 3.534 8.643 -18.184 1.00 . A A . 105 LYS CE 1 1
16 24047 1 1 97 LYS CG C 2.579 7.380 -16.215 1.00 . A A . 105 LYS CG 1 1
16 24048 1 1 97 LYS H H 5.306 7.068 -12.793 1.00 . A A . 105 LYS H 1 1
16 24049 1 1 97 LYS HA H 4.523 8.982 -14.757 1.00 . A A . 105 LYS HA 1 1
16 24050 1 1 97 LYS HB2 H 4.696 7.128 -16.254 1.00 . A A . 105 LYS HB2 1 1
16 24051 1 1 97 LYS HB3 H 3.879 6.063 -15.138 1.00 . A A . 105 LYS HB3 1 1
16 24052 1 1 97 LYS HD2 H 1.612 8.937 -17.317 1.00 . A A . 105 LYS HD2 1 1
16 24053 1 1 97 LYS HD3 H 2.952 9.480 -16.309 1.00 . A A . 105 LYS HD3 1 1
16 24054 1 1 97 LYS HE2 H 4.544 8.459 -17.848 1.00 . A A . 105 LYS HE2 1 1
16 24055 1 1 97 LYS HE3 H 3.218 7.840 -18.833 1.00 . A A . 105 LYS HE3 1 1
16 24056 1 1 97 LYS HG2 H 2.358 6.586 -16.912 1.00 . A A . 105 LYS HG2 1 1
16 24057 1 1 97 LYS HG3 H 1.801 7.421 -15.467 1.00 . A A . 105 LYS HG3 1 1
16 24058 1 1 97 LYS HZ1 H 3.802 10.717 -18.346 1.00 . A A . 105 LYS HZ1 1 1
16 24059 1 1 97 LYS HZ2 H 2.546 10.121 -19.272 1.00 . A A . 105 LYS HZ2 1 1
16 24060 1 1 97 LYS HZ3 H 4.137 9.875 -19.784 1.00 . A A . 105 LYS HZ3 1 1
16 24061 1 1 97 LYS N N 5.448 7.507 -13.658 1.00 . A A . 105 LYS N 1 1
16 24062 1 1 97 LYS NZ N 3.517 9.914 -18.946 1.00 . A A . 105 LYS NZ 1 1
16 24063 1 1 97 LYS O O 2.820 7.253 -12.600 1.00 . A A . 105 LYS O 1 1
16 24064 1 1 98 TYR C C 0.430 10.620 -13.448 1.00 . A A . 106 TYR C 1 1
16 24065 1 1 98 TYR CA C 1.248 9.578 -12.699 1.00 . A A . 106 TYR CA 1 1
16 24066 1 1 98 TYR CB C 1.524 10.029 -11.250 1.00 . A A . 106 TYR CB 1 1
16 24067 1 1 98 TYR CD1 C 3.682 11.340 -11.098 1.00 . A A . 106 TYR CD1 1 1
16 24068 1 1 98 TYR CD2 C 1.628 12.535 -10.957 1.00 . A A . 106 TYR CD2 1 1
16 24069 1 1 98 TYR CE1 C 4.382 12.522 -10.947 1.00 . A A . 106 TYR CE1 1 1
16 24070 1 1 98 TYR CE2 C 2.320 13.718 -10.811 1.00 . A A . 106 TYR CE2 1 1
16 24071 1 1 98 TYR CG C 2.295 11.325 -11.105 1.00 . A A . 106 TYR CG 1 1
16 24072 1 1 98 TYR CZ C 3.695 13.706 -10.804 1.00 . A A . 106 TYR CZ 1 1
16 24073 1 1 98 TYR H H 2.839 10.055 -13.975 1.00 . A A . 106 TYR H 1 1
16 24074 1 1 98 TYR HA H 0.687 8.655 -12.687 1.00 . A A . 106 TYR HA 1 1
16 24075 1 1 98 TYR HB2 H 0.580 10.161 -10.742 1.00 . A A . 106 TYR HB2 1 1
16 24076 1 1 98 TYR HB3 H 2.080 9.250 -10.750 1.00 . A A . 106 TYR HB3 1 1
16 24077 1 1 98 TYR HD1 H 4.211 10.406 -11.211 1.00 . A A . 106 TYR HD1 1 1
16 24078 1 1 98 TYR HD2 H 0.548 12.544 -10.961 1.00 . A A . 106 TYR HD2 1 1
16 24079 1 1 98 TYR HE1 H 5.461 12.516 -10.944 1.00 . A A . 106 TYR HE1 1 1
16 24080 1 1 98 TYR HE2 H 1.780 14.647 -10.698 1.00 . A A . 106 TYR HE2 1 1
16 24081 1 1 98 TYR HH H 5.195 14.838 -11.181 1.00 . A A . 106 TYR HH 1 1
16 24082 1 1 98 TYR N N 2.474 9.321 -13.428 1.00 . A A . 106 TYR N 1 1
16 24083 1 1 98 TYR O O 0.954 11.299 -14.335 1.00 . A A . 106 TYR O 1 1
16 24084 1 1 98 TYR OH O 4.385 14.888 -10.651 1.00 . A A . 106 TYR OH 1 1
16 24085 1 1 99 GLY C C -2.346 11.134 -15.005 1.00 . A A . 107 GLY C 1 1
16 24086 1 1 99 GLY CA C -1.690 11.711 -13.774 1.00 . A A . 107 GLY CA 1 1
16 24087 1 1 99 GLY H H -1.203 10.166 -12.393 1.00 . A A . 107 GLY H 1 1
16 24088 1 1 99 GLY HA2 H -2.457 12.041 -13.088 1.00 . A A . 107 GLY HA2 1 1
16 24089 1 1 99 GLY HA3 H -1.087 12.558 -14.065 1.00 . A A . 107 GLY HA3 1 1
16 24090 1 1 99 GLY N N -0.842 10.743 -13.107 1.00 . A A . 107 GLY N 1 1
16 24091 1 1 99 GLY O O -2.605 11.846 -15.977 1.00 . A A . 107 GLY O 1 1
16 24092 1 1 100 HIS C C -4.769 9.238 -15.958 1.00 . A A . 108 HIS C 1 1
16 24093 1 1 100 HIS CA C -3.242 9.130 -16.056 1.00 . A A . 108 HIS CA 1 1
16 24094 1 1 100 HIS CB C -2.780 7.657 -16.078 1.00 . A A . 108 HIS CB 1 1
16 24095 1 1 100 HIS CD2 C -3.803 6.146 -14.215 1.00 . A A . 108 HIS CD2 1 1
16 24096 1 1 100 HIS CE1 C -2.254 6.430 -12.704 1.00 . A A . 108 HIS CE1 1 1
16 24097 1 1 100 HIS CG C -2.862 6.964 -14.743 1.00 . A A . 108 HIS CG 1 1
16 24098 1 1 100 HIS H H -2.314 9.343 -14.170 1.00 . A A . 108 HIS H 1 1
16 24099 1 1 100 HIS HA H -2.933 9.601 -16.978 1.00 . A A . 108 HIS HA 1 1
16 24100 1 1 100 HIS HB2 H -3.398 7.103 -16.771 1.00 . A A . 108 HIS HB2 1 1
16 24101 1 1 100 HIS HB3 H -1.752 7.616 -16.411 1.00 . A A . 108 HIS HB3 1 1
16 24102 1 1 100 HIS HD2 H -4.703 5.802 -14.705 1.00 . A A . 108 HIS HD2 1 1
16 24103 1 1 100 HIS HE1 H -1.691 6.377 -11.785 1.00 . A A . 108 HIS HE1 1 1
16 24104 1 1 100 HIS HE2 H -4.056 5.694 -12.211 1.00 . A A . 108 HIS HE2 1 1
16 24105 1 1 100 HIS N N -2.588 9.844 -14.966 1.00 . A A . 108 HIS N 1 1
16 24106 1 1 100 HIS ND1 N -1.906 7.120 -13.769 1.00 . A A . 108 HIS ND1 1 1
16 24107 1 1 100 HIS NE2 N -3.400 5.833 -12.943 1.00 . A A . 108 HIS NE2 1 1
16 24108 1 1 100 HIS O O -5.409 8.337 -15.390 1.00 . A A . 108 HIS O 1 1
16 24109 1 1 100 HIS OXT O -5.329 10.232 -16.450 1.00 . A A . 108 HIS OXT 1 1
16 24110 2 2 1 ZN ZN ZN -2.641 3.022 -0.816 1.00 . B A . 109 ZN ZN 1 1
16 24111 3 2 1 ZN ZN ZN -6.501 7.612 -0.820 1.00 . C A . 110 ZN ZN 1 1
16 24112 4 2 1 ZN ZN ZN 12.171 1.192 -5.139 1.00 . D A . 111 ZN ZN 1 1
17 24113 1 1 1 GLY C C 7.875 -2.374 -20.602 1.00 . A A . 9 GLY C 1 1
17 24114 1 1 1 GLY CA C 8.144 -3.492 -21.580 1.00 . A A . 9 GLY CA 1 1
17 24115 1 1 1 GLY H1 H 9.877 -3.000 -22.681 1.00 . A A . 9 GLY H1 1 1
17 24116 1 1 1 GLY HA2 H 7.563 -3.331 -22.478 1.00 . A A . 9 GLY HA2 1 1
17 24117 1 1 1 GLY HA3 H 7.855 -4.431 -21.130 1.00 . A A . 9 GLY HA3 1 1
17 24118 1 1 1 GLY N N 9.535 -3.555 -21.947 1.00 . A A . 9 GLY N 1 1
17 24119 1 1 1 GLY O O 8.752 -1.995 -19.812 1.00 . A A . 9 GLY O 1 1
17 24120 1 1 2 GLY C C 5.559 0.293 -20.524 1.00 . A A . 10 GLY C 1 1
17 24121 1 1 2 GLY CA C 6.318 -0.769 -19.775 1.00 . A A . 10 GLY CA 1 1
17 24122 1 1 2 GLY H H 6.015 -2.226 -21.265 1.00 . A A . 10 GLY H 1 1
17 24123 1 1 2 GLY HA2 H 5.700 -1.152 -18.975 1.00 . A A . 10 GLY HA2 1 1
17 24124 1 1 2 GLY HA3 H 7.213 -0.337 -19.356 1.00 . A A . 10 GLY HA3 1 1
17 24125 1 1 2 GLY N N 6.680 -1.859 -20.637 1.00 . A A . 10 GLY N 1 1
17 24126 1 1 2 GLY O O 5.410 0.212 -21.754 1.00 . A A . 10 GLY O 1 1
17 24127 1 1 3 GLY C C 5.187 3.569 -20.650 1.00 . A A . 11 GLY C 1 1
17 24128 1 1 3 GLY CA C 4.335 2.345 -20.416 1.00 . A A . 11 GLY CA 1 1
17 24129 1 1 3 GLY H H 5.254 1.292 -18.836 1.00 . A A . 11 GLY H 1 1
17 24130 1 1 3 GLY HA2 H 3.940 2.004 -21.363 1.00 . A A . 11 GLY HA2 1 1
17 24131 1 1 3 GLY HA3 H 3.515 2.613 -19.767 1.00 . A A . 11 GLY HA3 1 1
17 24132 1 1 3 GLY N N 5.083 1.279 -19.806 1.00 . A A . 11 GLY N 1 1
17 24133 1 1 3 GLY O O 5.792 4.103 -19.714 1.00 . A A . 11 GLY O 1 1
17 24134 1 1 4 GLY C C 5.241 6.262 -22.893 1.00 . A A . 12 GLY C 1 1
17 24135 1 1 4 GLY CA C 6.035 5.172 -22.208 1.00 . A A . 12 GLY CA 1 1
17 24136 1 1 4 GLY H H 4.726 3.579 -22.602 1.00 . A A . 12 GLY H 1 1
17 24137 1 1 4 GLY HA2 H 6.461 5.564 -21.297 1.00 . A A . 12 GLY HA2 1 1
17 24138 1 1 4 GLY HA3 H 6.838 4.859 -22.859 1.00 . A A . 12 GLY HA3 1 1
17 24139 1 1 4 GLY N N 5.237 4.020 -21.886 1.00 . A A . 12 GLY N 1 1
17 24140 1 1 4 GLY O O 5.812 7.240 -23.376 1.00 . A A . 12 GLY O 1 1
17 24141 1 1 5 THR C C 2.061 7.678 -22.657 1.00 . A A . 13 THR C 1 1
17 24142 1 1 5 THR CA C 3.112 7.089 -23.604 1.00 . A A . 13 THR CA 1 1
17 24143 1 1 5 THR CB C 2.471 6.521 -24.911 1.00 . A A . 13 THR CB 1 1
17 24144 1 1 5 THR CG2 C 1.663 5.253 -24.648 1.00 . A A . 13 THR CG2 1 1
17 24145 1 1 5 THR H H 3.496 5.348 -22.502 1.00 . A A . 13 THR H 1 1
17 24146 1 1 5 THR HA H 3.777 7.896 -23.875 1.00 . A A . 13 THR HA 1 1
17 24147 1 1 5 THR HB H 3.278 6.286 -25.590 1.00 . A A . 13 THR HB 1 1
17 24148 1 1 5 THR HG1 H 2.066 7.669 -26.409 1.00 . A A . 13 THR HG1 1 1
17 24149 1 1 5 THR HG21 H 0.838 5.484 -23.990 1.00 . A A . 13 THR HG21 1 1
17 24150 1 1 5 THR HG22 H 2.298 4.515 -24.175 1.00 . A A . 13 THR HG22 1 1
17 24151 1 1 5 THR HG23 H 1.284 4.858 -25.579 1.00 . A A . 13 THR HG23 1 1
17 24152 1 1 5 THR N N 3.934 6.115 -22.936 1.00 . A A . 13 THR N 1 1
17 24153 1 1 5 THR O O 1.060 7.043 -22.312 1.00 . A A . 13 THR O 1 1
17 24154 1 1 5 THR OG1 O 1.648 7.508 -25.548 1.00 . A A . 13 THR OG1 1 1
17 24155 1 1 6 ASN C C 1.669 11.106 -21.462 1.00 . A A . 14 ASN C 1 1
17 24156 1 1 6 ASN CA C 1.387 9.620 -21.360 1.00 . A A . 14 ASN CA 1 1
17 24157 1 1 6 ASN CB C 1.498 9.154 -19.907 1.00 . A A . 14 ASN CB 1 1
17 24158 1 1 6 ASN CG C 0.366 9.670 -19.034 1.00 . A A . 14 ASN CG 1 1
17 24159 1 1 6 ASN H H 3.158 9.334 -22.462 1.00 . A A . 14 ASN H 1 1
17 24160 1 1 6 ASN HA H 0.390 9.424 -21.728 1.00 . A A . 14 ASN HA 1 1
17 24161 1 1 6 ASN HB2 H 1.470 8.074 -19.886 1.00 . A A . 14 ASN HB2 1 1
17 24162 1 1 6 ASN HB3 H 2.433 9.489 -19.492 1.00 . A A . 14 ASN HB3 1 1
17 24163 1 1 6 ASN HD21 H -0.697 8.028 -19.409 1.00 . A A . 14 ASN HD21 1 1
17 24164 1 1 6 ASN HD22 H -1.451 9.153 -18.372 1.00 . A A . 14 ASN HD22 1 1
17 24165 1 1 6 ASN N N 2.318 8.895 -22.210 1.00 . A A . 14 ASN N 1 1
17 24166 1 1 6 ASN ND2 N -0.688 8.890 -18.928 1.00 . A A . 14 ASN ND2 1 1
17 24167 1 1 6 ASN O O 2.799 11.543 -21.217 1.00 . A A . 14 ASN O 1 1
17 24168 1 1 6 ASN OD1 O 0.450 10.753 -18.453 1.00 . A A . 14 ASN OD1 1 1
17 24169 1 1 7 SER C C -0.489 13.988 -21.675 1.00 . A A . 15 SER C 1 1
17 24170 1 1 7 SER CA C 0.826 13.297 -22.000 1.00 . A A . 15 SER CA 1 1
17 24171 1 1 7 SER CB C 1.261 13.628 -23.438 1.00 . A A . 15 SER CB 1 1
17 24172 1 1 7 SER H H -0.196 11.459 -22.074 1.00 . A A . 15 SER H 1 1
17 24173 1 1 7 SER HA H 1.594 13.632 -21.318 1.00 . A A . 15 SER HA 1 1
17 24174 1 1 7 SER HB2 H 2.142 13.053 -23.680 1.00 . A A . 15 SER HB2 1 1
17 24175 1 1 7 SER HB3 H 0.464 13.365 -24.118 1.00 . A A . 15 SER HB3 1 1
17 24176 1 1 7 SER HG H 2.512 15.087 -23.459 1.00 . A A . 15 SER HG 1 1
17 24177 1 1 7 SER N N 0.675 11.869 -21.860 1.00 . A A . 15 SER N 1 1
17 24178 1 1 7 SER O O -1.567 13.465 -21.985 1.00 . A A . 15 SER O 1 1
17 24179 1 1 7 SER OG O 1.553 15.012 -23.596 1.00 . A A . 15 SER OG 1 1
17 24180 1 1 8 GLY C C -2.325 15.344 -19.525 1.00 . A A . 16 GLY C 1 1
17 24181 1 1 8 GLY CA C -1.604 15.889 -20.734 1.00 . A A . 16 GLY CA 1 1
17 24182 1 1 8 GLY H H 0.454 15.506 -20.752 1.00 . A A . 16 GLY H 1 1
17 24183 1 1 8 GLY HA2 H -1.337 16.917 -20.549 1.00 . A A . 16 GLY HA2 1 1
17 24184 1 1 8 GLY HA3 H -2.274 15.854 -21.580 1.00 . A A . 16 GLY HA3 1 1
17 24185 1 1 8 GLY N N -0.414 15.143 -21.040 1.00 . A A . 16 GLY N 1 1
17 24186 1 1 8 GLY O O -3.547 15.458 -19.430 1.00 . A A . 16 GLY O 1 1
17 24187 1 1 9 ALA C C -2.594 15.232 -16.452 1.00 . A A . 17 ALA C 1 1
17 24188 1 1 9 ALA CA C -2.130 14.155 -17.412 1.00 . A A . 17 ALA CA 1 1
17 24189 1 1 9 ALA CB C -1.122 13.224 -16.748 1.00 . A A . 17 ALA CB 1 1
17 24190 1 1 9 ALA H H -0.597 14.742 -18.748 1.00 . A A . 17 ALA H 1 1
17 24191 1 1 9 ALA HA H -2.987 13.574 -17.716 1.00 . A A . 17 ALA HA 1 1
17 24192 1 1 9 ALA HB1 H -0.287 13.807 -16.386 1.00 . A A . 17 ALA HB1 1 1
17 24193 1 1 9 ALA HB2 H -0.766 12.506 -17.472 1.00 . A A . 17 ALA HB2 1 1
17 24194 1 1 9 ALA HB3 H -1.595 12.712 -15.923 1.00 . A A . 17 ALA HB3 1 1
17 24195 1 1 9 ALA N N -1.570 14.750 -18.611 1.00 . A A . 17 ALA N 1 1
17 24196 1 1 9 ALA O O -1.794 15.828 -15.737 1.00 . A A . 17 ALA O 1 1
17 24197 1 1 10 GLY C C -5.430 16.023 -14.649 1.00 . A A . 18 GLY C 1 1
17 24198 1 1 10 GLY CA C -4.434 16.545 -15.649 1.00 . A A . 18 GLY CA 1 1
17 24199 1 1 10 GLY H H -4.475 14.962 -17.038 1.00 . A A . 18 GLY H 1 1
17 24200 1 1 10 GLY HA2 H -3.642 17.054 -15.123 1.00 . A A . 18 GLY HA2 1 1
17 24201 1 1 10 GLY HA3 H -4.934 17.252 -16.292 1.00 . A A . 18 GLY HA3 1 1
17 24202 1 1 10 GLY N N -3.876 15.494 -16.460 1.00 . A A . 18 GLY N 1 1
17 24203 1 1 10 GLY O O -6.542 16.535 -14.540 1.00 . A A . 18 GLY O 1 1
17 24204 1 1 11 LYS C C -5.243 14.637 -11.536 1.00 . A A . 19 LYS C 1 1
17 24205 1 1 11 LYS CA C -5.898 14.446 -12.890 1.00 . A A . 19 LYS CA 1 1
17 24206 1 1 11 LYS CB C -6.199 12.959 -13.129 1.00 . A A . 19 LYS CB 1 1
17 24207 1 1 11 LYS CD C -7.276 11.177 -14.532 1.00 . A A . 19 LYS CD 1 1
17 24208 1 1 11 LYS CE C -8.078 10.853 -15.789 1.00 . A A . 19 LYS CE 1 1
17 24209 1 1 11 LYS CG C -7.032 12.672 -14.375 1.00 . A A . 19 LYS CG 1 1
17 24210 1 1 11 LYS H H -4.176 14.578 -14.107 1.00 . A A . 19 LYS H 1 1
17 24211 1 1 11 LYS HA H -6.827 14.999 -12.909 1.00 . A A . 19 LYS HA 1 1
17 24212 1 1 11 LYS HB2 H -5.265 12.427 -13.219 1.00 . A A . 19 LYS HB2 1 1
17 24213 1 1 11 LYS HB3 H -6.735 12.574 -12.271 1.00 . A A . 19 LYS HB3 1 1
17 24214 1 1 11 LYS HD2 H -6.318 10.681 -14.608 1.00 . A A . 19 LYS HD2 1 1
17 24215 1 1 11 LYS HD3 H -7.806 10.812 -13.667 1.00 . A A . 19 LYS HD3 1 1
17 24216 1 1 11 LYS HE2 H -7.540 11.222 -16.651 1.00 . A A . 19 LYS HE2 1 1
17 24217 1 1 11 LYS HE3 H -8.175 9.781 -15.874 1.00 . A A . 19 LYS HE3 1 1
17 24218 1 1 11 LYS HG2 H -7.980 13.181 -14.298 1.00 . A A . 19 LYS HG2 1 1
17 24219 1 1 11 LYS HG3 H -6.490 13.032 -15.238 1.00 . A A . 19 LYS HG3 1 1
17 24220 1 1 11 LYS HZ1 H -9.407 12.497 -15.627 1.00 . A A . 19 LYS HZ1 1 1
17 24221 1 1 11 LYS HZ2 H -10.049 11.084 -15.023 1.00 . A A . 19 LYS HZ2 1 1
17 24222 1 1 11 LYS HZ3 H -9.922 11.312 -16.684 1.00 . A A . 19 LYS HZ3 1 1
17 24223 1 1 11 LYS N N -5.049 14.984 -13.934 1.00 . A A . 19 LYS N 1 1
17 24224 1 1 11 LYS NZ N -9.429 11.464 -15.774 1.00 . A A . 19 LYS NZ 1 1
17 24225 1 1 11 LYS O O -4.332 13.892 -11.164 1.00 . A A . 19 LYS O 1 1
17 24226 1 1 12 LYS C C -6.274 16.601 -8.664 1.00 . A A . 20 LYS C 1 1
17 24227 1 1 12 LYS CA C -5.191 15.934 -9.484 1.00 . A A . 20 LYS CA 1 1
17 24228 1 1 12 LYS CB C -3.958 16.840 -9.513 1.00 . A A . 20 LYS CB 1 1
17 24229 1 1 12 LYS CD C -2.153 17.977 -8.153 1.00 . A A . 20 LYS CD 1 1
17 24230 1 1 12 LYS CE C -2.530 19.419 -8.453 1.00 . A A . 20 LYS CE 1 1
17 24231 1 1 12 LYS CG C -3.372 17.077 -8.125 1.00 . A A . 20 LYS CG 1 1
17 24232 1 1 12 LYS H H -6.374 16.245 -11.193 1.00 . A A . 20 LYS H 1 1
17 24233 1 1 12 LYS HA H -4.925 14.995 -9.024 1.00 . A A . 20 LYS HA 1 1
17 24234 1 1 12 LYS HB2 H -3.203 16.368 -10.124 1.00 . A A . 20 LYS HB2 1 1
17 24235 1 1 12 LYS HB3 H -4.227 17.795 -9.940 1.00 . A A . 20 LYS HB3 1 1
17 24236 1 1 12 LYS HD2 H -1.658 17.941 -7.194 1.00 . A A . 20 LYS HD2 1 1
17 24237 1 1 12 LYS HD3 H -1.474 17.634 -8.919 1.00 . A A . 20 LYS HD3 1 1
17 24238 1 1 12 LYS HE2 H -2.943 19.475 -9.449 1.00 . A A . 20 LYS HE2 1 1
17 24239 1 1 12 LYS HE3 H -3.268 19.748 -7.736 1.00 . A A . 20 LYS HE3 1 1
17 24240 1 1 12 LYS HG2 H -4.127 17.549 -7.517 1.00 . A A . 20 LYS HG2 1 1
17 24241 1 1 12 LYS HG3 H -3.108 16.126 -7.684 1.00 . A A . 20 LYS HG3 1 1
17 24242 1 1 12 LYS HZ1 H -0.658 20.025 -9.102 1.00 . A A . 20 LYS HZ1 1 1
17 24243 1 1 12 LYS HZ2 H -0.888 20.227 -7.451 1.00 . A A . 20 LYS HZ2 1 1
17 24244 1 1 12 LYS HZ3 H -1.632 21.303 -8.554 1.00 . A A . 20 LYS HZ3 1 1
17 24245 1 1 12 LYS N N -5.681 15.658 -10.821 1.00 . A A . 20 LYS N 1 1
17 24246 1 1 12 LYS NZ N -1.352 20.314 -8.383 1.00 . A A . 20 LYS NZ 1 1
17 24247 1 1 12 LYS O O -6.930 17.535 -9.136 1.00 . A A . 20 LYS O 1 1
17 24248 1 1 13 ARG C C -6.707 17.346 -5.371 1.00 . A A . 21 ARG C 1 1
17 24249 1 1 13 ARG CA C -7.440 16.751 -6.579 1.00 . A A . 21 ARG CA 1 1
17 24250 1 1 13 ARG CB C -8.493 15.733 -6.145 1.00 . A A . 21 ARG CB 1 1
17 24251 1 1 13 ARG CD C -10.683 16.844 -6.777 1.00 . A A . 21 ARG CD 1 1
17 24252 1 1 13 ARG CG C -9.787 16.341 -5.632 1.00 . A A . 21 ARG CG 1 1
17 24253 1 1 13 ARG CZ C -10.643 18.537 -8.617 1.00 . A A . 21 ARG CZ 1 1
17 24254 1 1 13 ARG H H -5.957 15.350 -7.159 1.00 . A A . 21 ARG H 1 1
17 24255 1 1 13 ARG HA H -7.910 17.548 -7.131 1.00 . A A . 21 ARG HA 1 1
17 24256 1 1 13 ARG HB2 H -8.726 15.101 -6.990 1.00 . A A . 21 ARG HB2 1 1
17 24257 1 1 13 ARG HB3 H -8.073 15.122 -5.358 1.00 . A A . 21 ARG HB3 1 1
17 24258 1 1 13 ARG HD2 H -10.830 16.036 -7.483 1.00 . A A . 21 ARG HD2 1 1
17 24259 1 1 13 ARG HD3 H -11.645 17.111 -6.364 1.00 . A A . 21 ARG HD3 1 1
17 24260 1 1 13 ARG HE H -9.304 18.398 -7.140 1.00 . A A . 21 ARG HE 1 1
17 24261 1 1 13 ARG HG2 H -10.330 15.599 -5.068 1.00 . A A . 21 ARG HG2 1 1
17 24262 1 1 13 ARG HG3 H -9.542 17.177 -4.992 1.00 . A A . 21 ARG HG3 1 1
17 24263 1 1 13 ARG HH11 H -12.267 17.281 -8.728 1.00 . A A . 21 ARG HH11 1 1
17 24264 1 1 13 ARG HH12 H -12.175 18.449 -9.964 1.00 . A A . 21 ARG HH12 1 1
17 24265 1 1 13 ARG HH21 H -9.188 19.957 -8.820 1.00 . A A . 21 ARG HH21 1 1
17 24266 1 1 13 ARG HH22 H -10.390 20.004 -10.039 1.00 . A A . 21 ARG HH22 1 1
17 24267 1 1 13 ARG N N -6.475 16.136 -7.457 1.00 . A A . 21 ARG N 1 1
17 24268 1 1 13 ARG NE N -10.120 17.997 -7.503 1.00 . A A . 21 ARG NE 1 1
17 24269 1 1 13 ARG NH1 N -11.764 18.057 -9.133 1.00 . A A . 21 ARG NH1 1 1
17 24270 1 1 13 ARG NH2 N -10.039 19.568 -9.197 1.00 . A A . 21 ARG NH2 1 1
17 24271 1 1 13 ARG O O -5.835 16.701 -4.788 1.00 . A A . 21 ARG O 1 1
17 24272 1 1 14 PHE C C -6.905 19.226 -2.597 1.00 . A A . 22 PHE C 1 1
17 24273 1 1 14 PHE CA C -6.293 19.323 -3.998 1.00 . A A . 22 PHE CA 1 1
17 24274 1 1 14 PHE CB C -6.148 20.799 -4.415 1.00 . A A . 22 PHE CB 1 1
17 24275 1 1 14 PHE CD1 C -8.214 21.514 -5.660 1.00 . A A . 22 PHE CD1 1 1
17 24276 1 1 14 PHE CD2 C -7.906 22.327 -3.444 1.00 . A A . 22 PHE CD2 1 1
17 24277 1 1 14 PHE CE1 C -9.400 22.213 -5.754 1.00 . A A . 22 PHE CE1 1 1
17 24278 1 1 14 PHE CE2 C -9.097 23.023 -3.530 1.00 . A A . 22 PHE CE2 1 1
17 24279 1 1 14 PHE CG C -7.450 21.562 -4.509 1.00 . A A . 22 PHE CG 1 1
17 24280 1 1 14 PHE CZ C -9.843 22.966 -4.688 1.00 . A A . 22 PHE CZ 1 1
17 24281 1 1 14 PHE H H -7.820 19.025 -5.422 1.00 . A A . 22 PHE H 1 1
17 24282 1 1 14 PHE HA H -5.301 18.892 -3.961 1.00 . A A . 22 PHE HA 1 1
17 24283 1 1 14 PHE HB2 H -5.518 21.311 -3.703 1.00 . A A . 22 PHE HB2 1 1
17 24284 1 1 14 PHE HB3 H -5.670 20.840 -5.384 1.00 . A A . 22 PHE HB3 1 1
17 24285 1 1 14 PHE HD1 H -7.871 20.930 -6.499 1.00 . A A . 22 PHE HD1 1 1
17 24286 1 1 14 PHE HD2 H -7.315 22.365 -2.541 1.00 . A A . 22 PHE HD2 1 1
17 24287 1 1 14 PHE HE1 H -9.990 22.164 -6.657 1.00 . A A . 22 PHE HE1 1 1
17 24288 1 1 14 PHE HE2 H -9.441 23.611 -2.692 1.00 . A A . 22 PHE HE2 1 1
17 24289 1 1 14 PHE HZ H -10.773 23.512 -4.760 1.00 . A A . 22 PHE HZ 1 1
17 24290 1 1 14 PHE N N -7.051 18.581 -5.012 1.00 . A A . 22 PHE N 1 1
17 24291 1 1 14 PHE O O -6.332 19.739 -1.632 1.00 . A A . 22 PHE O 1 1
17 24292 1 1 15 GLU C C -7.922 17.567 -0.263 1.00 . A A . 23 GLU C 1 1
17 24293 1 1 15 GLU CA C -8.721 18.469 -1.191 1.00 . A A . 23 GLU CA 1 1
17 24294 1 1 15 GLU CB C -10.161 17.971 -1.342 1.00 . A A . 23 GLU CB 1 1
17 24295 1 1 15 GLU CD C -11.754 16.182 -2.079 1.00 . A A . 23 GLU CD 1 1
17 24296 1 1 15 GLU CG C -10.305 16.575 -1.928 1.00 . A A . 23 GLU CG 1 1
17 24297 1 1 15 GLU H H -8.471 18.202 -3.278 1.00 . A A . 23 GLU H 1 1
17 24298 1 1 15 GLU HA H -8.738 19.457 -0.750 1.00 . A A . 23 GLU HA 1 1
17 24299 1 1 15 GLU HB2 H -10.624 17.960 -0.366 1.00 . A A . 23 GLU HB2 1 1
17 24300 1 1 15 GLU HB3 H -10.694 18.658 -1.981 1.00 . A A . 23 GLU HB3 1 1
17 24301 1 1 15 GLU HG2 H -9.838 16.552 -2.902 1.00 . A A . 23 GLU HG2 1 1
17 24302 1 1 15 GLU HG3 H -9.818 15.868 -1.272 1.00 . A A . 23 GLU HG3 1 1
17 24303 1 1 15 GLU N N -8.061 18.594 -2.485 1.00 . A A . 23 GLU N 1 1
17 24304 1 1 15 GLU O O -7.205 16.669 -0.723 1.00 . A A . 23 GLU O 1 1
17 24305 1 1 15 GLU OE1 O -12.389 15.804 -1.069 1.00 . A A . 23 GLU OE1 1 1
17 24306 1 1 15 GLU OE2 O -12.275 16.253 -3.197 1.00 . A A . 23 GLU OE2 1 1
17 24307 1 1 16 VAL C C -7.993 15.789 2.366 1.00 . A A . 24 VAL C 1 1
17 24308 1 1 16 VAL CA C -7.262 17.065 2.001 1.00 . A A . 24 VAL CA 1 1
17 24309 1 1 16 VAL CB C -7.047 17.900 3.288 1.00 . A A . 24 VAL CB 1 1
17 24310 1 1 16 VAL CG1 C -6.224 17.126 4.307 1.00 . A A . 24 VAL CG1 1 1
17 24311 1 1 16 VAL CG2 C -6.396 19.235 2.967 1.00 . A A . 24 VAL CG2 1 1
17 24312 1 1 16 VAL H H -8.659 18.495 1.351 1.00 . A A . 24 VAL H 1 1
17 24313 1 1 16 VAL HA H -6.300 16.826 1.570 1.00 . A A . 24 VAL HA 1 1
17 24314 1 1 16 VAL HB H -8.013 18.095 3.730 1.00 . A A . 24 VAL HB 1 1
17 24315 1 1 16 VAL HG11 H -5.227 16.967 3.924 1.00 . A A . 24 VAL HG11 1 1
17 24316 1 1 16 VAL HG12 H -6.685 16.164 4.475 1.00 . A A . 24 VAL HG12 1 1
17 24317 1 1 16 VAL HG13 H -6.182 17.678 5.233 1.00 . A A . 24 VAL HG13 1 1
17 24318 1 1 16 VAL HG21 H -7.048 19.832 2.344 1.00 . A A . 24 VAL HG21 1 1
17 24319 1 1 16 VAL HG22 H -5.469 19.068 2.445 1.00 . A A . 24 VAL HG22 1 1
17 24320 1 1 16 VAL HG23 H -6.196 19.773 3.883 1.00 . A A . 24 VAL HG23 1 1
17 24321 1 1 16 VAL N N -8.033 17.804 1.024 1.00 . A A . 24 VAL N 1 1
17 24322 1 1 16 VAL O O -9.095 15.834 2.903 1.00 . A A . 24 VAL O 1 1
17 24323 1 1 17 LYS C C -7.114 12.668 3.404 1.00 . A A . 25 LYS C 1 1
17 24324 1 1 17 LYS CA C -8.006 13.395 2.414 1.00 . A A . 25 LYS CA 1 1
17 24325 1 1 17 LYS CB C -8.216 12.544 1.157 1.00 . A A . 25 LYS CB 1 1
17 24326 1 1 17 LYS CD C -10.678 12.109 1.487 1.00 . A A . 25 LYS CD 1 1
17 24327 1 1 17 LYS CE C -11.078 12.960 0.288 1.00 . A A . 25 LYS CE 1 1
17 24328 1 1 17 LYS CG C -9.296 11.478 1.290 1.00 . A A . 25 LYS CG 1 1
17 24329 1 1 17 LYS H H -6.532 14.668 1.598 1.00 . A A . 25 LYS H 1 1
17 24330 1 1 17 LYS HA H -8.960 13.603 2.873 1.00 . A A . 25 LYS HA 1 1
17 24331 1 1 17 LYS HB2 H -8.464 13.174 0.316 1.00 . A A . 25 LYS HB2 1 1
17 24332 1 1 17 LYS HB3 H -7.285 12.045 0.937 1.00 . A A . 25 LYS HB3 1 1
17 24333 1 1 17 LYS HD2 H -11.408 11.322 1.607 1.00 . A A . 25 LYS HD2 1 1
17 24334 1 1 17 LYS HD3 H -10.680 12.727 2.371 1.00 . A A . 25 LYS HD3 1 1
17 24335 1 1 17 LYS HE2 H -10.357 13.753 0.164 1.00 . A A . 25 LYS HE2 1 1
17 24336 1 1 17 LYS HE3 H -11.091 12.342 -0.596 1.00 . A A . 25 LYS HE3 1 1
17 24337 1 1 17 LYS HG2 H -9.312 10.875 0.394 1.00 . A A . 25 LYS HG2 1 1
17 24338 1 1 17 LYS HG3 H -9.069 10.856 2.145 1.00 . A A . 25 LYS HG3 1 1
17 24339 1 1 17 LYS HZ1 H -12.496 14.010 1.407 1.00 . A A . 25 LYS HZ1 1 1
17 24340 1 1 17 LYS HZ2 H -13.187 12.908 0.284 1.00 . A A . 25 LYS HZ2 1 1
17 24341 1 1 17 LYS HZ3 H -12.508 14.357 -0.239 1.00 . A A . 25 LYS HZ3 1 1
17 24342 1 1 17 LYS N N -7.397 14.656 2.067 1.00 . A A . 25 LYS N 1 1
17 24343 1 1 17 LYS NZ N -12.410 13.581 0.458 1.00 . A A . 25 LYS NZ 1 1
17 24344 1 1 17 LYS O O -5.953 12.352 3.092 1.00 . A A . 25 LYS O 1 1
17 24345 1 1 18 LYS C C -7.043 10.306 5.704 1.00 . A A . 26 LYS C 1 1
17 24346 1 1 18 LYS CA C -6.865 11.804 5.643 1.00 . A A . 26 LYS CA 1 1
17 24347 1 1 18 LYS CB C -7.220 12.418 7.000 1.00 . A A . 26 LYS CB 1 1
17 24348 1 1 18 LYS CD C -7.292 14.431 8.505 1.00 . A A . 26 LYS CD 1 1
17 24349 1 1 18 LYS CE C -6.476 13.798 9.626 1.00 . A A . 26 LYS CE 1 1
17 24350 1 1 18 LYS CG C -6.877 13.892 7.140 1.00 . A A . 26 LYS CG 1 1
17 24351 1 1 18 LYS H H -8.600 12.588 4.750 1.00 . A A . 26 LYS H 1 1
17 24352 1 1 18 LYS HA H -5.826 12.019 5.442 1.00 . A A . 26 LYS HA 1 1
17 24353 1 1 18 LYS HB2 H -8.286 12.326 7.144 1.00 . A A . 26 LYS HB2 1 1
17 24354 1 1 18 LYS HB3 H -6.708 11.868 7.777 1.00 . A A . 26 LYS HB3 1 1
17 24355 1 1 18 LYS HD2 H -7.129 15.498 8.526 1.00 . A A . 26 LYS HD2 1 1
17 24356 1 1 18 LYS HD3 H -8.341 14.231 8.665 1.00 . A A . 26 LYS HD3 1 1
17 24357 1 1 18 LYS HE2 H -6.627 12.730 9.628 1.00 . A A . 26 LYS HE2 1 1
17 24358 1 1 18 LYS HE3 H -5.429 14.015 9.456 1.00 . A A . 26 LYS HE3 1 1
17 24359 1 1 18 LYS HG2 H -5.808 14.011 7.030 1.00 . A A . 26 LYS HG2 1 1
17 24360 1 1 18 LYS HG3 H -7.375 14.462 6.364 1.00 . A A . 26 LYS HG3 1 1
17 24361 1 1 18 LYS HZ1 H -7.832 14.085 11.202 1.00 . A A . 26 LYS HZ1 1 1
17 24362 1 1 18 LYS HZ2 H -6.718 15.355 11.019 1.00 . A A . 26 LYS HZ2 1 1
17 24363 1 1 18 LYS HZ3 H -6.232 13.876 11.675 1.00 . A A . 26 LYS HZ3 1 1
17 24364 1 1 18 LYS N N -7.647 12.395 4.580 1.00 . A A . 26 LYS N 1 1
17 24365 1 1 18 LYS NZ N -6.848 14.321 10.962 1.00 . A A . 26 LYS NZ 1 1
17 24366 1 1 18 LYS O O -8.103 9.807 6.076 1.00 . A A . 26 LYS O 1 1
17 24367 1 1 19 SER C C -4.946 7.797 6.518 1.00 . A A . 27 SER C 1 1
17 24368 1 1 19 SER CA C -5.990 8.167 5.478 1.00 . A A . 27 SER CA 1 1
17 24369 1 1 19 SER CB C -5.688 7.506 4.141 1.00 . A A . 27 SER CB 1 1
17 24370 1 1 19 SER H H -5.228 10.035 4.952 1.00 . A A . 27 SER H 1 1
17 24371 1 1 19 SER HA H -6.957 7.843 5.827 1.00 . A A . 27 SER HA 1 1
17 24372 1 1 19 SER HB2 H -4.715 7.820 3.802 1.00 . A A . 27 SER HB2 1 1
17 24373 1 1 19 SER HB3 H -5.698 6.436 4.258 1.00 . A A . 27 SER HB3 1 1
17 24374 1 1 19 SER HG H -7.341 8.397 3.623 1.00 . A A . 27 SER HG 1 1
17 24375 1 1 19 SER N N -6.015 9.597 5.332 1.00 . A A . 27 SER N 1 1
17 24376 1 1 19 SER O O -3.759 7.622 6.205 1.00 . A A . 27 SER O 1 1
17 24377 1 1 19 SER OG O -6.662 7.875 3.183 1.00 . A A . 27 SER OG 1 1
17 24378 1 1 20 ASN C C -4.735 6.090 9.430 1.00 . A A . 28 ASN C 1 1
17 24379 1 1 20 ASN CA C -4.507 7.475 8.874 1.00 . A A . 28 ASN CA 1 1
17 24380 1 1 20 ASN CB C -4.726 8.523 9.974 1.00 . A A . 28 ASN CB 1 1
17 24381 1 1 20 ASN CG C -4.291 9.933 9.582 1.00 . A A . 28 ASN CG 1 1
17 24382 1 1 20 ASN H H -6.359 7.811 7.908 1.00 . A A . 28 ASN H 1 1
17 24383 1 1 20 ASN HA H -3.490 7.551 8.519 1.00 . A A . 28 ASN HA 1 1
17 24384 1 1 20 ASN HB2 H -5.779 8.548 10.216 1.00 . A A . 28 ASN HB2 1 1
17 24385 1 1 20 ASN HB3 H -4.176 8.218 10.853 1.00 . A A . 28 ASN HB3 1 1
17 24386 1 1 20 ASN HD21 H -4.070 10.404 11.496 1.00 . A A . 28 ASN HD21 1 1
17 24387 1 1 20 ASN HD22 H -3.712 11.660 10.368 1.00 . A A . 28 ASN HD22 1 1
17 24388 1 1 20 ASN N N -5.388 7.716 7.749 1.00 . A A . 28 ASN N 1 1
17 24389 1 1 20 ASN ND2 N -3.995 10.747 10.573 1.00 . A A . 28 ASN ND2 1 1
17 24390 1 1 20 ASN O O -3.799 5.430 9.888 1.00 . A A . 28 ASN O 1 1
17 24391 1 1 20 ASN OD1 O -4.234 10.296 8.400 1.00 . A A . 28 ASN OD1 1 1
17 24392 1 1 21 ALA C C -5.895 3.258 8.883 1.00 . A A . 29 ALA C 1 1
17 24393 1 1 21 ALA CA C -6.351 4.323 9.865 1.00 . A A . 29 ALA CA 1 1
17 24394 1 1 21 ALA CB C -7.851 4.237 10.087 1.00 . A A . 29 ALA CB 1 1
17 24395 1 1 21 ALA H H -6.677 6.217 8.978 1.00 . A A . 29 ALA H 1 1
17 24396 1 1 21 ALA HA H -5.849 4.165 10.808 1.00 . A A . 29 ALA HA 1 1
17 24397 1 1 21 ALA HB1 H -8.112 3.253 10.450 1.00 . A A . 29 ALA HB1 1 1
17 24398 1 1 21 ALA HB2 H -8.361 4.418 9.152 1.00 . A A . 29 ALA HB2 1 1
17 24399 1 1 21 ALA HB3 H -8.146 4.982 10.809 1.00 . A A . 29 ALA HB3 1 1
17 24400 1 1 21 ALA N N -5.983 5.641 9.372 1.00 . A A . 29 ALA N 1 1
17 24401 1 1 21 ALA O O -6.616 2.914 7.943 1.00 . A A . 29 ALA O 1 1
17 24402 1 1 22 SER C C -4.551 0.420 8.388 1.00 . A A . 30 SER C 1 1
17 24403 1 1 22 SER CA C -4.050 1.853 8.182 1.00 . A A . 30 SER CA 1 1
17 24404 1 1 22 SER CB C -2.539 1.945 8.375 1.00 . A A . 30 SER CB 1 1
17 24405 1 1 22 SER H H -4.200 3.033 9.906 1.00 . A A . 30 SER H 1 1
17 24406 1 1 22 SER HA H -4.285 2.166 7.178 1.00 . A A . 30 SER HA 1 1
17 24407 1 1 22 SER HB2 H -2.262 1.493 9.316 1.00 . A A . 30 SER HB2 1 1
17 24408 1 1 22 SER HB3 H -2.040 1.426 7.571 1.00 . A A . 30 SER HB3 1 1
17 24409 1 1 22 SER HG H -2.914 3.827 8.627 1.00 . A A . 30 SER HG 1 1
17 24410 1 1 22 SER N N -4.689 2.772 9.090 1.00 . A A . 30 SER N 1 1
17 24411 1 1 22 SER O O -4.903 0.026 9.511 1.00 . A A . 30 SER O 1 1
17 24412 1 1 22 SER OG O -2.135 3.314 8.373 1.00 . A A . 30 SER OG 1 1
17 24413 1 1 23 ALA C C -3.875 -2.660 7.480 1.00 . A A . 31 ALA C 1 1
17 24414 1 1 23 ALA CA C -5.053 -1.712 7.367 1.00 . A A . 31 ALA CA 1 1
17 24415 1 1 23 ALA CB C -5.871 -2.039 6.129 1.00 . A A . 31 ALA CB 1 1
17 24416 1 1 23 ALA H H -4.284 0.000 6.444 1.00 . A A . 31 ALA H 1 1
17 24417 1 1 23 ALA HA H -5.690 -1.823 8.235 1.00 . A A . 31 ALA HA 1 1
17 24418 1 1 23 ALA HB1 H -6.715 -1.370 6.057 1.00 . A A . 31 ALA HB1 1 1
17 24419 1 1 23 ALA HB2 H -6.234 -3.052 6.198 1.00 . A A . 31 ALA HB2 1 1
17 24420 1 1 23 ALA HB3 H -5.258 -1.939 5.245 1.00 . A A . 31 ALA HB3 1 1
17 24421 1 1 23 ALA N N -4.588 -0.344 7.313 1.00 . A A . 31 ALA N 1 1
17 24422 1 1 23 ALA O O -2.836 -2.468 6.826 1.00 . A A . 31 ALA O 1 1
17 24423 1 1 24 GLN C C -3.345 -5.946 7.853 1.00 . A A . 32 GLN C 1 1
17 24424 1 1 24 GLN CA C -2.964 -4.625 8.490 1.00 . A A . 32 GLN CA 1 1
17 24425 1 1 24 GLN CB C -2.674 -4.818 9.979 1.00 . A A . 32 GLN CB 1 1
17 24426 1 1 24 GLN CD C -1.909 -3.801 12.153 1.00 . A A . 32 GLN CD 1 1
17 24427 1 1 24 GLN CG C -2.149 -3.577 10.681 1.00 . A A . 32 GLN CG 1 1
17 24428 1 1 24 GLN H H -4.875 -3.811 8.763 1.00 . A A . 32 GLN H 1 1
17 24429 1 1 24 GLN HA H -2.078 -4.248 8.003 1.00 . A A . 32 GLN HA 1 1
17 24430 1 1 24 GLN HB2 H -3.575 -5.132 10.480 1.00 . A A . 32 GLN HB2 1 1
17 24431 1 1 24 GLN HB3 H -1.931 -5.595 10.078 1.00 . A A . 32 GLN HB3 1 1
17 24432 1 1 24 GLN HE21 H 0.020 -4.208 11.826 1.00 . A A . 32 GLN HE21 1 1
17 24433 1 1 24 GLN HE22 H -0.512 -4.283 13.462 1.00 . A A . 32 GLN HE22 1 1
17 24434 1 1 24 GLN HG2 H -1.219 -3.280 10.224 1.00 . A A . 32 GLN HG2 1 1
17 24435 1 1 24 GLN HG3 H -2.876 -2.785 10.569 1.00 . A A . 32 GLN HG3 1 1
17 24436 1 1 24 GLN N N -4.020 -3.671 8.294 1.00 . A A . 32 GLN N 1 1
17 24437 1 1 24 GLN NE2 N -0.683 -4.126 12.507 1.00 . A A . 32 GLN NE2 1 1
17 24438 1 1 24 GLN O O -4.145 -6.704 8.398 1.00 . A A . 32 GLN O 1 1
17 24439 1 1 24 GLN OE1 O -2.822 -3.681 12.969 1.00 . A A . 32 GLN OE1 1 1
17 24440 1 1 25 SER C C -1.872 -8.371 6.299 1.00 . A A . 33 SER C 1 1
17 24441 1 1 25 SER CA C -3.029 -7.442 6.001 1.00 . A A . 33 SER CA 1 1
17 24442 1 1 25 SER CB C -3.098 -7.167 4.501 1.00 . A A . 33 SER CB 1 1
17 24443 1 1 25 SER H H -2.192 -5.554 6.277 1.00 . A A . 33 SER H 1 1
17 24444 1 1 25 SER HA H -3.957 -7.880 6.335 1.00 . A A . 33 SER HA 1 1
17 24445 1 1 25 SER HB2 H -2.104 -6.985 4.115 1.00 . A A . 33 SER HB2 1 1
17 24446 1 1 25 SER HB3 H -3.534 -8.023 4.007 1.00 . A A . 33 SER HB3 1 1
17 24447 1 1 25 SER HG H -4.710 -6.068 4.785 1.00 . A A . 33 SER HG 1 1
17 24448 1 1 25 SER N N -2.791 -6.205 6.695 1.00 . A A . 33 SER N 1 1
17 24449 1 1 25 SER O O -0.719 -8.033 6.012 1.00 . A A . 33 SER O 1 1
17 24450 1 1 25 SER OG O -3.915 -6.033 4.236 1.00 . A A . 33 SER OG 1 1
17 24451 1 1 26 ALA C C -0.765 -11.405 6.189 1.00 . A A . 34 ALA C 1 1
17 24452 1 1 26 ALA CA C -1.108 -10.422 7.292 1.00 . A A . 34 ALA CA 1 1
17 24453 1 1 26 ALA CB C -1.470 -11.133 8.585 1.00 . A A . 34 ALA CB 1 1
17 24454 1 1 26 ALA H H -3.104 -9.755 7.015 1.00 . A A . 34 ALA H 1 1
17 24455 1 1 26 ALA HA H -0.230 -9.818 7.471 1.00 . A A . 34 ALA HA 1 1
17 24456 1 1 26 ALA HB1 H -0.619 -11.701 8.930 1.00 . A A . 34 ALA HB1 1 1
17 24457 1 1 26 ALA HB2 H -2.301 -11.807 8.415 1.00 . A A . 34 ALA HB2 1 1
17 24458 1 1 26 ALA HB3 H -1.742 -10.403 9.334 1.00 . A A . 34 ALA HB3 1 1
17 24459 1 1 26 ALA N N -2.157 -9.511 6.878 1.00 . A A . 34 ALA N 1 1
17 24460 1 1 26 ALA O O -1.172 -12.566 6.218 1.00 . A A . 34 ALA O 1 1
17 24461 1 1 27 TRP C C 1.841 -11.372 3.754 1.00 . A A . 35 TRP C 1 1
17 24462 1 1 27 TRP CA C 0.387 -11.712 4.077 1.00 . A A . 35 TRP CA 1 1
17 24463 1 1 27 TRP CB C -0.505 -11.460 2.844 1.00 . A A . 35 TRP CB 1 1
17 24464 1 1 27 TRP CD1 C -2.992 -10.895 3.079 1.00 . A A . 35 TRP CD1 1 1
17 24465 1 1 27 TRP CD2 C -2.551 -13.089 3.169 1.00 . A A . 35 TRP CD2 1 1
17 24466 1 1 27 TRP CE2 C -3.941 -12.901 3.301 1.00 . A A . 35 TRP CE2 1 1
17 24467 1 1 27 TRP CE3 C -2.037 -14.394 3.202 1.00 . A A . 35 TRP CE3 1 1
17 24468 1 1 27 TRP CG C -1.961 -11.787 3.021 1.00 . A A . 35 TRP CG 1 1
17 24469 1 1 27 TRP CH2 C -4.291 -15.226 3.489 1.00 . A A . 35 TRP CH2 1 1
17 24470 1 1 27 TRP CZ2 C -4.824 -13.964 3.461 1.00 . A A . 35 TRP CZ2 1 1
17 24471 1 1 27 TRP CZ3 C -2.916 -15.447 3.359 1.00 . A A . 35 TRP CZ3 1 1
17 24472 1 1 27 TRP H H 0.238 -9.974 5.253 1.00 . A A . 35 TRP H 1 1
17 24473 1 1 27 TRP HA H 0.328 -12.752 4.364 1.00 . A A . 35 TRP HA 1 1
17 24474 1 1 27 TRP HB2 H -0.450 -10.411 2.592 1.00 . A A . 35 TRP HB2 1 1
17 24475 1 1 27 TRP HB3 H -0.126 -12.030 2.007 1.00 . A A . 35 TRP HB3 1 1
17 24476 1 1 27 TRP HD1 H -2.875 -9.824 2.996 1.00 . A A . 35 TRP HD1 1 1
17 24477 1 1 27 TRP HE1 H -5.062 -11.118 3.297 1.00 . A A . 35 TRP HE1 1 1
17 24478 1 1 27 TRP HE3 H -0.979 -14.578 3.102 1.00 . A A . 35 TRP HE3 1 1
17 24479 1 1 27 TRP HH2 H -4.939 -16.080 3.610 1.00 . A A . 35 TRP HH2 1 1
17 24480 1 1 27 TRP HZ2 H -5.888 -13.817 3.560 1.00 . A A . 35 TRP HZ2 1 1
17 24481 1 1 27 TRP HZ3 H -2.538 -16.459 3.389 1.00 . A A . 35 TRP HZ3 1 1
17 24482 1 1 27 TRP N N -0.038 -10.916 5.207 1.00 . A A . 35 TRP N 1 1
17 24483 1 1 27 TRP NE1 N -4.182 -11.555 3.237 1.00 . A A . 35 TRP NE1 1 1
17 24484 1 1 27 TRP O O 2.733 -11.649 4.543 1.00 . A A . 35 TRP O 1 1
17 24485 1 1 28 ASP C C 3.232 -9.106 1.262 1.00 . A A . 36 ASP C 1 1
17 24486 1 1 28 ASP CA C 3.381 -10.272 2.217 1.00 . A A . 36 ASP CA 1 1
17 24487 1 1 28 ASP CB C 4.235 -11.389 1.581 1.00 . A A . 36 ASP CB 1 1
17 24488 1 1 28 ASP CG C 3.760 -11.833 0.211 1.00 . A A . 36 ASP CG 1 1
17 24489 1 1 28 ASP H H 1.320 -10.573 1.991 1.00 . A A . 36 ASP H 1 1
17 24490 1 1 28 ASP HA H 3.874 -9.910 3.109 1.00 . A A . 36 ASP HA 1 1
17 24491 1 1 28 ASP HB2 H 5.248 -11.029 1.473 1.00 . A A . 36 ASP HB2 1 1
17 24492 1 1 28 ASP HB3 H 4.236 -12.243 2.241 1.00 . A A . 36 ASP HB3 1 1
17 24493 1 1 28 ASP N N 2.062 -10.742 2.611 1.00 . A A . 36 ASP N 1 1
17 24494 1 1 28 ASP O O 2.113 -8.770 0.863 1.00 . A A . 36 ASP O 1 1
17 24495 1 1 28 ASP OD1 O 2.704 -12.494 0.122 1.00 . A A . 36 ASP OD1 1 1
17 24496 1 1 28 ASP OD2 O 4.446 -11.548 -0.781 1.00 . A A . 36 ASP OD2 1 1
17 24497 1 1 29 ILE C C 4.470 -7.798 -1.429 1.00 . A A . 37 ILE C 1 1
17 24498 1 1 29 ILE CA C 4.299 -7.346 0.015 1.00 . A A . 37 ILE CA 1 1
17 24499 1 1 29 ILE CB C 5.346 -6.252 0.389 1.00 . A A . 37 ILE CB 1 1
17 24500 1 1 29 ILE CD1 C 7.286 -7.861 1.092 1.00 . A A . 37 ILE CD1 1 1
17 24501 1 1 29 ILE CG1 C 6.825 -6.717 0.210 1.00 . A A . 37 ILE CG1 1 1
17 24502 1 1 29 ILE CG2 C 5.104 -5.734 1.799 1.00 . A A . 37 ILE CG2 1 1
17 24503 1 1 29 ILE H H 5.214 -8.748 1.227 1.00 . A A . 37 ILE H 1 1
17 24504 1 1 29 ILE HA H 3.311 -6.918 0.102 1.00 . A A . 37 ILE HA 1 1
17 24505 1 1 29 ILE HB H 5.162 -5.420 -0.275 1.00 . A A . 37 ILE HB 1 1
17 24506 1 1 29 ILE HD11 H 6.773 -8.772 0.826 1.00 . A A . 37 ILE HD11 1 1
17 24507 1 1 29 ILE HD12 H 8.349 -8.001 0.957 1.00 . A A . 37 ILE HD12 1 1
17 24508 1 1 29 ILE HD13 H 7.093 -7.627 2.131 1.00 . A A . 37 ILE HD13 1 1
17 24509 1 1 29 ILE HG12 H 7.013 -7.005 -0.811 1.00 . A A . 37 ILE HG12 1 1
17 24510 1 1 29 ILE HG13 H 7.446 -5.870 0.439 1.00 . A A . 37 ILE HG13 1 1
17 24511 1 1 29 ILE HG21 H 4.133 -5.263 1.843 1.00 . A A . 37 ILE HG21 1 1
17 24512 1 1 29 ILE HG22 H 5.868 -5.021 2.065 1.00 . A A . 37 ILE HG22 1 1
17 24513 1 1 29 ILE HG23 H 5.133 -6.561 2.495 1.00 . A A . 37 ILE HG23 1 1
17 24514 1 1 29 ILE N N 4.331 -8.477 0.909 1.00 . A A . 37 ILE N 1 1
17 24515 1 1 29 ILE O O 5.417 -8.503 -1.773 1.00 . A A . 37 ILE O 1 1
17 24516 1 1 30 VAL C C 3.338 -6.511 -4.474 1.00 . A A . 38 VAL C 1 1
17 24517 1 1 30 VAL CA C 3.523 -7.787 -3.654 1.00 . A A . 38 VAL CA 1 1
17 24518 1 1 30 VAL CB C 2.369 -8.785 -3.958 1.00 . A A . 38 VAL CB 1 1
17 24519 1 1 30 VAL CG1 C 2.378 -9.203 -5.412 1.00 . A A . 38 VAL CG1 1 1
17 24520 1 1 30 VAL CG2 C 2.464 -10.013 -3.063 1.00 . A A . 38 VAL CG2 1 1
17 24521 1 1 30 VAL H H 2.788 -6.855 -1.937 1.00 . A A . 38 VAL H 1 1
17 24522 1 1 30 VAL HA H 4.471 -8.242 -3.897 1.00 . A A . 38 VAL HA 1 1
17 24523 1 1 30 VAL HB H 1.429 -8.292 -3.762 1.00 . A A . 38 VAL HB 1 1
17 24524 1 1 30 VAL HG11 H 1.566 -9.887 -5.608 1.00 . A A . 38 VAL HG11 1 1
17 24525 1 1 30 VAL HG12 H 3.316 -9.687 -5.634 1.00 . A A . 38 VAL HG12 1 1
17 24526 1 1 30 VAL HG13 H 2.274 -8.332 -6.043 1.00 . A A . 38 VAL HG13 1 1
17 24527 1 1 30 VAL HG21 H 1.607 -10.645 -3.233 1.00 . A A . 38 VAL HG21 1 1
17 24528 1 1 30 VAL HG22 H 2.504 -9.710 -2.026 1.00 . A A . 38 VAL HG22 1 1
17 24529 1 1 30 VAL HG23 H 3.359 -10.561 -3.312 1.00 . A A . 38 VAL HG23 1 1
17 24530 1 1 30 VAL N N 3.529 -7.418 -2.253 1.00 . A A . 38 VAL N 1 1
17 24531 1 1 30 VAL O O 2.538 -5.650 -4.100 1.00 . A A . 38 VAL O 1 1
17 24532 1 1 31 VAL C C 2.759 -5.029 -7.203 1.00 . A A . 39 VAL C 1 1
17 24533 1 1 31 VAL CA C 4.024 -5.118 -6.335 1.00 . A A . 39 VAL CA 1 1
17 24534 1 1 31 VAL CB C 5.303 -4.877 -7.180 1.00 . A A . 39 VAL CB 1 1
17 24535 1 1 31 VAL CG1 C 5.309 -3.474 -7.787 1.00 . A A . 39 VAL CG1 1 1
17 24536 1 1 31 VAL CG2 C 6.537 -5.091 -6.328 1.00 . A A . 39 VAL CG2 1 1
17 24537 1 1 31 VAL H H 4.653 -7.096 -5.877 1.00 . A A . 39 VAL H 1 1
17 24538 1 1 31 VAL HA H 3.949 -4.332 -5.596 1.00 . A A . 39 VAL HA 1 1
17 24539 1 1 31 VAL HB H 5.314 -5.594 -7.987 1.00 . A A . 39 VAL HB 1 1
17 24540 1 1 31 VAL HG11 H 5.268 -2.732 -7.003 1.00 . A A . 39 VAL HG11 1 1
17 24541 1 1 31 VAL HG12 H 4.450 -3.347 -8.434 1.00 . A A . 39 VAL HG12 1 1
17 24542 1 1 31 VAL HG13 H 6.208 -3.331 -8.367 1.00 . A A . 39 VAL HG13 1 1
17 24543 1 1 31 VAL HG21 H 6.518 -6.097 -5.936 1.00 . A A . 39 VAL HG21 1 1
17 24544 1 1 31 VAL HG22 H 6.544 -4.389 -5.507 1.00 . A A . 39 VAL HG22 1 1
17 24545 1 1 31 VAL HG23 H 7.422 -4.957 -6.931 1.00 . A A . 39 VAL HG23 1 1
17 24546 1 1 31 VAL N N 4.074 -6.362 -5.571 1.00 . A A . 39 VAL N 1 1
17 24547 1 1 31 VAL O O 2.809 -5.054 -8.433 1.00 . A A . 39 VAL O 1 1
17 24548 1 1 32 ASP C C -0.628 -4.369 -5.985 1.00 . A A . 40 ASP C 1 1
17 24549 1 1 32 ASP CA C 0.341 -4.679 -7.106 1.00 . A A . 40 ASP CA 1 1
17 24550 1 1 32 ASP CB C -0.218 -5.747 -8.078 1.00 . A A . 40 ASP CB 1 1
17 24551 1 1 32 ASP CG C -0.665 -7.030 -7.425 1.00 . A A . 40 ASP CG 1 1
17 24552 1 1 32 ASP H H 1.695 -5.246 -5.578 1.00 . A A . 40 ASP H 1 1
17 24553 1 1 32 ASP HA H 0.496 -3.747 -7.634 1.00 . A A . 40 ASP HA 1 1
17 24554 1 1 32 ASP HB2 H -1.070 -5.328 -8.594 1.00 . A A . 40 ASP HB2 1 1
17 24555 1 1 32 ASP HB3 H 0.542 -5.975 -8.812 1.00 . A A . 40 ASP HB3 1 1
17 24556 1 1 32 ASP N N 1.633 -5.010 -6.530 1.00 . A A . 40 ASP N 1 1
17 24557 1 1 32 ASP O O -1.844 -4.497 -6.115 1.00 . A A . 40 ASP O 1 1
17 24558 1 1 32 ASP OD1 O 0.180 -7.905 -7.188 1.00 . A A . 40 ASP OD1 1 1
17 24559 1 1 32 ASP OD2 O -1.891 -7.190 -7.179 1.00 . A A . 40 ASP OD2 1 1
17 24560 1 1 33 ASN C C -0.092 -2.237 -3.210 1.00 . A A . 41 ASN C 1 1
17 24561 1 1 33 ASN CA C -0.855 -3.392 -3.803 1.00 . A A . 41 ASN CA 1 1
17 24562 1 1 33 ASN CB C -1.210 -4.434 -2.710 1.00 . A A . 41 ASN CB 1 1
17 24563 1 1 33 ASN CG C -0.055 -4.817 -1.780 1.00 . A A . 41 ASN CG 1 1
17 24564 1 1 33 ASN H H 0.892 -3.985 -4.716 1.00 . A A . 41 ASN H 1 1
17 24565 1 1 33 ASN HA H -1.765 -3.008 -4.242 1.00 . A A . 41 ASN HA 1 1
17 24566 1 1 33 ASN HB2 H -1.963 -3.992 -2.082 1.00 . A A . 41 ASN HB2 1 1
17 24567 1 1 33 ASN HB3 H -1.608 -5.328 -3.170 1.00 . A A . 41 ASN HB3 1 1
17 24568 1 1 33 ASN HD21 H -0.563 -3.388 -0.485 1.00 . A A . 41 ASN HD21 1 1
17 24569 1 1 33 ASN HD22 H 0.808 -4.359 -0.069 1.00 . A A . 41 ASN HD22 1 1
17 24570 1 1 33 ASN N N -0.075 -3.946 -4.871 1.00 . A A . 41 ASN N 1 1
17 24571 1 1 33 ASN ND2 N 0.074 -4.116 -0.664 1.00 . A A . 41 ASN ND2 1 1
17 24572 1 1 33 ASN O O 1.120 -2.140 -3.374 1.00 . A A . 41 ASN O 1 1
17 24573 1 1 33 ASN OD1 O 0.697 -5.745 -2.049 1.00 . A A . 41 ASN OD1 1 1
17 24574 1 1 34 CYS C C 0.221 -0.777 -0.518 1.00 . A A . 42 CYS C 1 1
17 24575 1 1 34 CYS CA C -0.174 -0.273 -1.870 1.00 . A A . 42 CYS CA 1 1
17 24576 1 1 34 CYS CB C -1.181 0.867 -1.714 1.00 . A A . 42 CYS CB 1 1
17 24577 1 1 34 CYS H H -1.764 -1.480 -2.479 1.00 . A A . 42 CYS H 1 1
17 24578 1 1 34 CYS HA H 0.692 0.069 -2.414 1.00 . A A . 42 CYS HA 1 1
17 24579 1 1 34 CYS HB2 H -1.714 1.010 -2.637 1.00 . A A . 42 CYS HB2 1 1
17 24580 1 1 34 CYS HB3 H -1.904 0.571 -0.968 1.00 . A A . 42 CYS HB3 1 1
17 24581 1 1 34 CYS N N -0.791 -1.365 -2.543 1.00 . A A . 42 CYS N 1 1
17 24582 1 1 34 CYS O O -0.609 -1.300 0.194 1.00 . A A . 42 CYS O 1 1
17 24583 1 1 34 CYS SG S -0.476 2.473 -1.198 1.00 . A A . 42 CYS SG 1 1
17 24584 1 1 35 ALA C C 1.791 -0.035 2.158 1.00 . A A . 43 ALA C 1 1
17 24585 1 1 35 ALA CA C 1.905 -1.137 1.127 1.00 . A A . 43 ALA CA 1 1
17 24586 1 1 35 ALA CB C 3.335 -1.643 1.046 1.00 . A A . 43 ALA CB 1 1
17 24587 1 1 35 ALA H H 2.095 -0.238 -0.795 1.00 . A A . 43 ALA H 1 1
17 24588 1 1 35 ALA HA H 1.264 -1.955 1.420 1.00 . A A . 43 ALA HA 1 1
17 24589 1 1 35 ALA HB1 H 3.652 -1.997 2.017 1.00 . A A . 43 ALA HB1 1 1
17 24590 1 1 35 ALA HB2 H 3.983 -0.842 0.728 1.00 . A A . 43 ALA HB2 1 1
17 24591 1 1 35 ALA HB3 H 3.382 -2.455 0.336 1.00 . A A . 43 ALA HB3 1 1
17 24592 1 1 35 ALA N N 1.468 -0.653 -0.166 1.00 . A A . 43 ALA N 1 1
17 24593 1 1 35 ALA O O 1.793 -0.283 3.359 1.00 . A A . 43 ALA O 1 1
17 24594 1 1 36 ILE C C 0.412 2.443 3.339 1.00 . A A . 44 ILE C 1 1
17 24595 1 1 36 ILE CA C 1.689 2.371 2.500 1.00 . A A . 44 ILE CA 1 1
17 24596 1 1 36 ILE CB C 1.840 3.612 1.620 1.00 . A A . 44 ILE CB 1 1
17 24597 1 1 36 ILE CD1 C 3.312 4.520 -0.253 1.00 . A A . 44 ILE CD1 1 1
17 24598 1 1 36 ILE CG1 C 3.099 3.441 0.772 1.00 . A A . 44 ILE CG1 1 1
17 24599 1 1 36 ILE CG2 C 1.932 4.873 2.474 1.00 . A A . 44 ILE CG2 1 1
17 24600 1 1 36 ILE H H 1.570 1.282 0.693 1.00 . A A . 44 ILE H 1 1
17 24601 1 1 36 ILE HA H 2.539 2.305 3.162 1.00 . A A . 44 ILE HA 1 1
17 24602 1 1 36 ILE HB H 0.987 3.667 0.960 1.00 . A A . 44 ILE HB 1 1
17 24603 1 1 36 ILE HD11 H 3.409 5.473 0.242 1.00 . A A . 44 ILE HD11 1 1
17 24604 1 1 36 ILE HD12 H 4.213 4.316 -0.809 1.00 . A A . 44 ILE HD12 1 1
17 24605 1 1 36 ILE HD13 H 2.471 4.554 -0.930 1.00 . A A . 44 ILE HD13 1 1
17 24606 1 1 36 ILE HG12 H 3.963 3.381 1.411 1.00 . A A . 44 ILE HG12 1 1
17 24607 1 1 36 ILE HG13 H 3.008 2.503 0.245 1.00 . A A . 44 ILE HG13 1 1
17 24608 1 1 36 ILE HG21 H 2.825 4.837 3.082 1.00 . A A . 44 ILE HG21 1 1
17 24609 1 1 36 ILE HG22 H 1.066 4.929 3.114 1.00 . A A . 44 ILE HG22 1 1
17 24610 1 1 36 ILE HG23 H 1.958 5.742 1.833 1.00 . A A . 44 ILE HG23 1 1
17 24611 1 1 36 ILE N N 1.682 1.185 1.663 1.00 . A A . 44 ILE N 1 1
17 24612 1 1 36 ILE O O 0.457 2.692 4.545 1.00 . A A . 44 ILE O 1 1
17 24613 1 1 37 CYS C C -2.250 0.614 3.627 1.00 . A A . 45 CYS C 1 1
17 24614 1 1 37 CYS CA C -1.986 2.079 3.380 1.00 . A A . 45 CYS CA 1 1
17 24615 1 1 37 CYS CB C -3.099 2.649 2.498 1.00 . A A . 45 CYS CB 1 1
17 24616 1 1 37 CYS H H -0.682 2.107 1.719 1.00 . A A . 45 CYS H 1 1
17 24617 1 1 37 CYS HA H -1.942 2.619 4.314 1.00 . A A . 45 CYS HA 1 1
17 24618 1 1 37 CYS HB2 H -4.042 2.447 2.979 1.00 . A A . 45 CYS HB2 1 1
17 24619 1 1 37 CYS HB3 H -2.961 3.713 2.368 1.00 . A A . 45 CYS HB3 1 1
17 24620 1 1 37 CYS N N -0.710 2.199 2.693 1.00 . A A . 45 CYS N 1 1
17 24621 1 1 37 CYS O O -2.951 0.219 4.567 1.00 . A A . 45 CYS O 1 1
17 24622 1 1 37 CYS SG S -3.219 1.888 0.843 1.00 . A A . 45 CYS SG 1 1
17 24623 1 1 38 ARG C C -3.175 -2.035 2.258 1.00 . A A . 46 ARG C 1 1
17 24624 1 1 38 ARG CA C -1.788 -1.588 2.702 1.00 . A A . 46 ARG CA 1 1
17 24625 1 1 38 ARG CB C -1.163 -2.309 3.902 1.00 . A A . 46 ARG CB 1 1
17 24626 1 1 38 ARG CD C -0.250 -4.427 4.866 1.00 . A A . 46 ARG CD 1 1
17 24627 1 1 38 ARG CG C -1.214 -3.826 3.858 1.00 . A A . 46 ARG CG 1 1
17 24628 1 1 38 ARG CZ C 0.463 -4.075 7.205 1.00 . A A . 46 ARG CZ 1 1
17 24629 1 1 38 ARG H H -1.071 0.262 2.102 1.00 . A A . 46 ARG H 1 1
17 24630 1 1 38 ARG HA H -1.183 -1.817 1.831 1.00 . A A . 46 ARG HA 1 1
17 24631 1 1 38 ARG HB2 H -0.125 -2.013 3.945 1.00 . A A . 46 ARG HB2 1 1
17 24632 1 1 38 ARG HB3 H -1.654 -1.971 4.802 1.00 . A A . 46 ARG HB3 1 1
17 24633 1 1 38 ARG HD2 H -0.416 -5.493 4.910 1.00 . A A . 46 ARG HD2 1 1
17 24634 1 1 38 ARG HD3 H 0.763 -4.240 4.534 1.00 . A A . 46 ARG HD3 1 1
17 24635 1 1 38 ARG HE H -1.193 -3.285 6.333 1.00 . A A . 46 ARG HE 1 1
17 24636 1 1 38 ARG HG2 H -2.214 -4.160 4.084 1.00 . A A . 46 ARG HG2 1 1
17 24637 1 1 38 ARG HG3 H -0.936 -4.148 2.866 1.00 . A A . 46 ARG HG3 1 1
17 24638 1 1 38 ARG HH11 H 1.652 -5.386 6.169 1.00 . A A . 46 ARG HH11 1 1
17 24639 1 1 38 ARG HH12 H 2.186 -5.071 7.750 1.00 . A A . 46 ARG HH12 1 1
17 24640 1 1 38 ARG HH21 H -0.450 -2.813 8.521 1.00 . A A . 46 ARG HH21 1 1
17 24641 1 1 38 ARG HH22 H 0.947 -3.583 9.132 1.00 . A A . 46 ARG HH22 1 1
17 24642 1 1 38 ARG N N -1.654 -0.171 2.758 1.00 . A A . 46 ARG N 1 1
17 24643 1 1 38 ARG NE N -0.408 -3.874 6.213 1.00 . A A . 46 ARG NE 1 1
17 24644 1 1 38 ARG NH1 N 1.493 -4.898 7.034 1.00 . A A . 46 ARG NH1 1 1
17 24645 1 1 38 ARG NH2 N 0.305 -3.454 8.362 1.00 . A A . 46 ARG NH2 1 1
17 24646 1 1 38 ARG O O -3.917 -2.715 2.971 1.00 . A A . 46 ARG O 1 1
17 24647 1 1 39 ASN C C -4.272 -2.303 -1.110 1.00 . A A . 47 ASN C 1 1
17 24648 1 1 39 ASN CA C -4.704 -2.028 0.333 1.00 . A A . 47 ASN CA 1 1
17 24649 1 1 39 ASN CB C -5.820 -0.976 0.369 1.00 . A A . 47 ASN CB 1 1
17 24650 1 1 39 ASN CG C -7.194 -1.596 0.184 1.00 . A A . 47 ASN CG 1 1
17 24651 1 1 39 ASN H H -2.941 -0.891 0.650 1.00 . A A . 47 ASN H 1 1
17 24652 1 1 39 ASN HA H -5.033 -2.952 0.786 1.00 . A A . 47 ASN HA 1 1
17 24653 1 1 39 ASN HB2 H -5.795 -0.452 1.310 1.00 . A A . 47 ASN HB2 1 1
17 24654 1 1 39 ASN HB3 H -5.652 -0.270 -0.431 1.00 . A A . 47 ASN HB3 1 1
17 24655 1 1 39 ASN HD21 H -7.906 0.020 -0.791 1.00 . A A . 47 ASN HD21 1 1
17 24656 1 1 39 ASN HD22 H -8.986 -1.291 -0.557 1.00 . A A . 47 ASN HD22 1 1
17 24657 1 1 39 ASN N N -3.520 -1.578 1.058 1.00 . A A . 47 ASN N 1 1
17 24658 1 1 39 ASN ND2 N -8.098 -0.883 -0.446 1.00 . A A . 47 ASN ND2 1 1
17 24659 1 1 39 ASN O O -3.099 -2.137 -1.421 1.00 . A A . 47 ASN O 1 1
17 24660 1 1 39 ASN OD1 O -7.432 -2.727 0.609 1.00 . A A . 47 ASN OD1 1 1
17 24661 1 1 40 HIS C C -4.312 -1.907 -4.224 1.00 . A A . 48 HIS C 1 1
17 24662 1 1 40 HIS CA C -4.778 -3.113 -3.356 1.00 . A A . 48 HIS CA 1 1
17 24663 1 1 40 HIS CB C -5.871 -3.932 -4.048 1.00 . A A . 48 HIS CB 1 1
17 24664 1 1 40 HIS CD2 C -4.449 -5.724 -5.261 1.00 . A A . 48 HIS CD2 1 1
17 24665 1 1 40 HIS CE1 C -5.121 -5.361 -7.309 1.00 . A A . 48 HIS CE1 1 1
17 24666 1 1 40 HIS CG C -5.359 -4.722 -5.214 1.00 . A A . 48 HIS CG 1 1
17 24667 1 1 40 HIS H H -6.122 -2.726 -1.714 1.00 . A A . 48 HIS H 1 1
17 24668 1 1 40 HIS HA H -3.910 -3.743 -3.222 1.00 . A A . 48 HIS HA 1 1
17 24669 1 1 40 HIS HB2 H -6.291 -4.627 -3.336 1.00 . A A . 48 HIS HB2 1 1
17 24670 1 1 40 HIS HB3 H -6.649 -3.274 -4.404 1.00 . A A . 48 HIS HB3 1 1
17 24671 1 1 40 HIS HD2 H -3.907 -6.123 -4.418 1.00 . A A . 48 HIS HD2 1 1
17 24672 1 1 40 HIS HE1 H -5.226 -5.426 -8.383 1.00 . A A . 48 HIS HE1 1 1
17 24673 1 1 40 HIS HE2 H -3.472 -6.478 -6.913 1.00 . A A . 48 HIS HE2 1 1
17 24674 1 1 40 HIS N N -5.180 -2.705 -1.992 1.00 . A A . 48 HIS N 1 1
17 24675 1 1 40 HIS ND1 N -5.760 -4.516 -6.513 1.00 . A A . 48 HIS ND1 1 1
17 24676 1 1 40 HIS NE2 N -4.321 -6.103 -6.571 1.00 . A A . 48 HIS NE2 1 1
17 24677 1 1 40 HIS O O -4.571 -0.746 -3.881 1.00 . A A . 48 HIS O 1 1
17 24678 1 1 41 ILE C C -3.777 -0.084 -6.693 1.00 . A A . 49 ILE C 1 1
17 24679 1 1 41 ILE CA C -2.904 -1.176 -6.109 1.00 . A A . 49 ILE CA 1 1
17 24680 1 1 41 ILE CB C -2.044 -1.781 -7.272 1.00 . A A . 49 ILE CB 1 1
17 24681 1 1 41 ILE CD1 C -0.451 0.189 -7.202 1.00 . A A . 49 ILE CD1 1 1
17 24682 1 1 41 ILE CG1 C -1.333 -0.680 -8.053 1.00 . A A . 49 ILE CG1 1 1
17 24683 1 1 41 ILE CG2 C -2.885 -2.630 -8.228 1.00 . A A . 49 ILE CG2 1 1
17 24684 1 1 41 ILE H H -3.581 -3.123 -5.675 1.00 . A A . 49 ILE H 1 1
17 24685 1 1 41 ILE HA H -2.211 -0.753 -5.399 1.00 . A A . 49 ILE HA 1 1
17 24686 1 1 41 ILE HB H -1.300 -2.424 -6.828 1.00 . A A . 49 ILE HB 1 1
17 24687 1 1 41 ILE HD11 H 0.283 -0.411 -6.688 1.00 . A A . 49 ILE HD11 1 1
17 24688 1 1 41 ILE HD12 H 0.020 0.936 -7.819 1.00 . A A . 49 ILE HD12 1 1
17 24689 1 1 41 ILE HD13 H -1.105 0.687 -6.503 1.00 . A A . 49 ILE HD13 1 1
17 24690 1 1 41 ILE HG12 H -0.749 -1.105 -8.852 1.00 . A A . 49 ILE HG12 1 1
17 24691 1 1 41 ILE HG13 H -2.087 -0.048 -8.499 1.00 . A A . 49 ILE HG13 1 1
17 24692 1 1 41 ILE HG21 H -3.306 -3.467 -7.693 1.00 . A A . 49 ILE HG21 1 1
17 24693 1 1 41 ILE HG22 H -2.267 -2.993 -9.036 1.00 . A A . 49 ILE HG22 1 1
17 24694 1 1 41 ILE HG23 H -3.681 -2.029 -8.642 1.00 . A A . 49 ILE HG23 1 1
17 24695 1 1 41 ILE N N -3.627 -2.199 -5.346 1.00 . A A . 49 ILE N 1 1
17 24696 1 1 41 ILE O O -3.500 1.097 -6.509 1.00 . A A . 49 ILE O 1 1
17 24697 1 1 42 MET C C -7.026 0.419 -7.792 1.00 . A A . 50 MET C 1 1
17 24698 1 1 42 MET CA C -5.557 0.546 -8.072 1.00 . A A . 50 MET CA 1 1
17 24699 1 1 42 MET CB C -5.178 0.504 -9.567 1.00 . A A . 50 MET CB 1 1
17 24700 1 1 42 MET CE C -5.847 -0.112 -12.695 1.00 . A A . 50 MET CE 1 1
17 24701 1 1 42 MET CG C -5.860 1.531 -10.452 1.00 . A A . 50 MET CG 1 1
17 24702 1 1 42 MET H H -5.133 -1.374 -7.375 1.00 . A A . 50 MET H 1 1
17 24703 1 1 42 MET HA H -5.212 1.485 -7.661 1.00 . A A . 50 MET HA 1 1
17 24704 1 1 42 MET HB2 H -4.121 0.731 -9.587 1.00 . A A . 50 MET HB2 1 1
17 24705 1 1 42 MET HB3 H -5.287 -0.489 -9.970 1.00 . A A . 50 MET HB3 1 1
17 24706 1 1 42 MET HE1 H -6.925 -0.140 -12.657 1.00 . A A . 50 MET HE1 1 1
17 24707 1 1 42 MET HE2 H -5.440 -0.879 -12.052 1.00 . A A . 50 MET HE2 1 1
17 24708 1 1 42 MET HE3 H -5.515 -0.285 -13.708 1.00 . A A . 50 MET HE3 1 1
17 24709 1 1 42 MET HG2 H -6.919 1.327 -10.456 1.00 . A A . 50 MET HG2 1 1
17 24710 1 1 42 MET HG3 H -5.685 2.514 -10.037 1.00 . A A . 50 MET HG3 1 1
17 24711 1 1 42 MET N N -4.826 -0.440 -7.349 1.00 . A A . 50 MET N 1 1
17 24712 1 1 42 MET O O -7.765 -0.278 -8.482 1.00 . A A . 50 MET O 1 1
17 24713 1 1 42 MET SD S -5.262 1.494 -12.159 1.00 . A A . 50 MET SD 1 1
17 24714 1 1 43 ASP C C -8.689 2.119 -5.042 1.00 . A A . 51 ASP C 1 1
17 24715 1 1 43 ASP CA C -8.733 1.074 -6.159 1.00 . A A . 51 ASP CA 1 1
17 24716 1 1 43 ASP CB C -9.087 -0.320 -5.585 1.00 . A A . 51 ASP CB 1 1
17 24717 1 1 43 ASP CG C -10.576 -0.501 -5.313 1.00 . A A . 51 ASP CG 1 1
17 24718 1 1 43 ASP H H -6.749 1.605 -6.227 1.00 . A A . 51 ASP H 1 1
17 24719 1 1 43 ASP HA H -9.438 1.367 -6.923 1.00 . A A . 51 ASP HA 1 1
17 24720 1 1 43 ASP HB2 H -8.780 -1.076 -6.291 1.00 . A A . 51 ASP HB2 1 1
17 24721 1 1 43 ASP HB3 H -8.548 -0.469 -4.660 1.00 . A A . 51 ASP HB3 1 1
17 24722 1 1 43 ASP N N -7.400 1.062 -6.716 1.00 . A A . 51 ASP N 1 1
17 24723 1 1 43 ASP O O -7.728 2.896 -4.976 1.00 . A A . 51 ASP O 1 1
17 24724 1 1 43 ASP OD1 O -11.044 -0.125 -4.213 1.00 . A A . 51 ASP OD1 1 1
17 24725 1 1 43 ASP OD2 O -11.288 -1.026 -6.187 1.00 . A A . 51 ASP OD2 1 1
17 24726 1 1 44 LEU C C -8.723 2.634 -1.979 1.00 . A A . 52 LEU C 1 1
17 24727 1 1 44 LEU CA C -9.710 3.063 -3.063 1.00 . A A . 52 LEU CA 1 1
17 24728 1 1 44 LEU CB C -11.122 3.133 -2.494 1.00 . A A . 52 LEU CB 1 1
17 24729 1 1 44 LEU CD1 C -13.557 3.615 -2.822 1.00 . A A . 52 LEU CD1 1 1
17 24730 1 1 44 LEU CD2 C -11.861 5.315 -3.404 1.00 . A A . 52 LEU CD2 1 1
17 24731 1 1 44 LEU CG C -12.162 3.830 -3.374 1.00 . A A . 52 LEU CG 1 1
17 24732 1 1 44 LEU H H -10.422 1.507 -4.289 1.00 . A A . 52 LEU H 1 1
17 24733 1 1 44 LEU HA H -9.447 4.042 -3.430 1.00 . A A . 52 LEU HA 1 1
17 24734 1 1 44 LEU HB2 H -11.461 2.126 -2.294 1.00 . A A . 52 LEU HB2 1 1
17 24735 1 1 44 LEU HB3 H -11.071 3.666 -1.556 1.00 . A A . 52 LEU HB3 1 1
17 24736 1 1 44 LEU HD11 H -14.299 3.793 -3.581 1.00 . A A . 52 LEU HD11 1 1
17 24737 1 1 44 LEU HD12 H -13.711 4.355 -2.048 1.00 . A A . 52 LEU HD12 1 1
17 24738 1 1 44 LEU HD13 H -13.650 2.619 -2.414 1.00 . A A . 52 LEU HD13 1 1
17 24739 1 1 44 LEU HD21 H -10.914 5.510 -3.888 1.00 . A A . 52 LEU HD21 1 1
17 24740 1 1 44 LEU HD22 H -11.806 5.645 -2.375 1.00 . A A . 52 LEU HD22 1 1
17 24741 1 1 44 LEU HD23 H -12.662 5.842 -3.901 1.00 . A A . 52 LEU HD23 1 1
17 24742 1 1 44 LEU HG H -12.119 3.461 -4.389 1.00 . A A . 52 LEU HG 1 1
17 24743 1 1 44 LEU N N -9.678 2.148 -4.189 1.00 . A A . 52 LEU N 1 1
17 24744 1 1 44 LEU O O -8.456 1.446 -1.811 1.00 . A A . 52 LEU O 1 1
17 24745 1 1 45 CYS C C -8.055 2.860 1.056 1.00 . A A . 53 CYS C 1 1
17 24746 1 1 45 CYS CA C -7.260 3.327 -0.164 1.00 . A A . 53 CYS CA 1 1
17 24747 1 1 45 CYS CB C -6.484 4.600 0.211 1.00 . A A . 53 CYS CB 1 1
17 24748 1 1 45 CYS H H -8.345 4.534 -1.506 1.00 . A A . 53 CYS H 1 1
17 24749 1 1 45 CYS HA H -6.560 2.554 -0.444 1.00 . A A . 53 CYS HA 1 1
17 24750 1 1 45 CYS HB2 H -7.156 5.297 0.691 1.00 . A A . 53 CYS HB2 1 1
17 24751 1 1 45 CYS HB3 H -5.706 4.328 0.912 1.00 . A A . 53 CYS HB3 1 1
17 24752 1 1 45 CYS N N -8.160 3.603 -1.274 1.00 . A A . 53 CYS N 1 1
17 24753 1 1 45 CYS O O -9.268 2.660 0.978 1.00 . A A . 53 CYS O 1 1
17 24754 1 1 45 CYS SG S -5.703 5.467 -1.187 1.00 . A A . 53 CYS SG 1 1
17 24755 1 1 46 ILE C C -9.209 3.018 3.832 1.00 . A A . 54 ILE C 1 1
17 24756 1 1 46 ILE CA C -7.917 2.308 3.460 1.00 . A A . 54 ILE CA 1 1
17 24757 1 1 46 ILE CB C -6.883 2.507 4.578 1.00 . A A . 54 ILE CB 1 1
17 24758 1 1 46 ILE CD1 C -4.977 4.048 5.343 1.00 . A A . 54 ILE CD1 1 1
17 24759 1 1 46 ILE CG1 C -6.069 3.803 4.341 1.00 . A A . 54 ILE CG1 1 1
17 24760 1 1 46 ILE CG2 C -5.995 1.307 4.690 1.00 . A A . 54 ILE CG2 1 1
17 24761 1 1 46 ILE H H -6.394 2.900 2.112 1.00 . A A . 54 ILE H 1 1
17 24762 1 1 46 ILE HA H -8.127 1.249 3.408 1.00 . A A . 54 ILE HA 1 1
17 24763 1 1 46 ILE HB H -7.417 2.607 5.513 1.00 . A A . 54 ILE HB 1 1
17 24764 1 1 46 ILE HD11 H -4.271 3.232 5.309 1.00 . A A . 54 ILE HD11 1 1
17 24765 1 1 46 ILE HD12 H -4.486 4.975 5.088 1.00 . A A . 54 ILE HD12 1 1
17 24766 1 1 46 ILE HD13 H -5.426 4.125 6.322 1.00 . A A . 54 ILE HD13 1 1
17 24767 1 1 46 ILE HG12 H -5.652 3.806 3.347 1.00 . A A . 54 ILE HG12 1 1
17 24768 1 1 46 ILE HG13 H -6.716 4.662 4.375 1.00 . A A . 54 ILE HG13 1 1
17 24769 1 1 46 ILE HG21 H -5.495 1.144 3.748 1.00 . A A . 54 ILE HG21 1 1
17 24770 1 1 46 ILE HG22 H -6.621 0.468 4.954 1.00 . A A . 54 ILE HG22 1 1
17 24771 1 1 46 ILE HG23 H -5.281 1.504 5.472 1.00 . A A . 54 ILE HG23 1 1
17 24772 1 1 46 ILE N N -7.356 2.720 2.169 1.00 . A A . 54 ILE N 1 1
17 24773 1 1 46 ILE O O -10.292 2.464 3.703 1.00 . A A . 54 ILE O 1 1
17 24774 1 1 47 GLU C C -10.985 5.425 3.431 1.00 . A A . 55 GLU C 1 1
17 24775 1 1 47 GLU CA C -10.263 4.986 4.666 1.00 . A A . 55 GLU CA 1 1
17 24776 1 1 47 GLU CB C -9.913 6.171 5.532 1.00 . A A . 55 GLU CB 1 1
17 24777 1 1 47 GLU CD C -9.107 6.894 7.810 1.00 . A A . 55 GLU CD 1 1
17 24778 1 1 47 GLU CG C -9.213 5.763 6.817 1.00 . A A . 55 GLU CG 1 1
17 24779 1 1 47 GLU H H -8.221 4.602 4.483 1.00 . A A . 55 GLU H 1 1
17 24780 1 1 47 GLU HA H -10.927 4.336 5.219 1.00 . A A . 55 GLU HA 1 1
17 24781 1 1 47 GLU HB2 H -9.296 6.822 4.932 1.00 . A A . 55 GLU HB2 1 1
17 24782 1 1 47 GLU HB3 H -10.814 6.725 5.764 1.00 . A A . 55 GLU HB3 1 1
17 24783 1 1 47 GLU HG2 H -9.658 4.872 7.231 1.00 . A A . 55 GLU HG2 1 1
17 24784 1 1 47 GLU HG3 H -8.210 5.486 6.524 1.00 . A A . 55 GLU HG3 1 1
17 24785 1 1 47 GLU N N -9.102 4.220 4.323 1.00 . A A . 55 GLU N 1 1
17 24786 1 1 47 GLU O O -12.186 5.592 3.450 1.00 . A A . 55 GLU O 1 1
17 24787 1 1 47 GLU OE1 O -10.167 7.388 8.264 1.00 . A A . 55 GLU OE1 1 1
17 24788 1 1 47 GLU OE2 O -7.975 7.273 8.179 1.00 . A A . 55 GLU OE2 1 1
17 24789 1 1 48 CYS C C -11.931 5.249 0.553 1.00 . A A . 56 CYS C 1 1
17 24790 1 1 48 CYS CA C -10.790 6.116 1.096 1.00 . A A . 56 CYS CA 1 1
17 24791 1 1 48 CYS CB C -9.710 6.264 0.038 1.00 . A A . 56 CYS CB 1 1
17 24792 1 1 48 CYS H H -9.285 5.319 2.411 1.00 . A A . 56 CYS H 1 1
17 24793 1 1 48 CYS HA H -11.174 7.097 1.336 1.00 . A A . 56 CYS HA 1 1
17 24794 1 1 48 CYS HB2 H -9.240 5.304 -0.098 1.00 . A A . 56 CYS HB2 1 1
17 24795 1 1 48 CYS HB3 H -10.174 6.553 -0.892 1.00 . A A . 56 CYS HB3 1 1
17 24796 1 1 48 CYS N N -10.236 5.582 2.344 1.00 . A A . 56 CYS N 1 1
17 24797 1 1 48 CYS O O -12.888 5.771 -0.009 1.00 . A A . 56 CYS O 1 1
17 24798 1 1 48 CYS SG S -8.421 7.477 0.446 1.00 . A A . 56 CYS SG 1 1
17 24799 1 1 49 GLN C C -14.201 3.346 1.096 1.00 . A A . 57 GLN C 1 1
17 24800 1 1 49 GLN CA C -12.924 3.052 0.319 1.00 . A A . 57 GLN CA 1 1
17 24801 1 1 49 GLN CB C -12.534 1.577 0.407 1.00 . A A . 57 GLN CB 1 1
17 24802 1 1 49 GLN CD C -11.586 -0.292 1.802 1.00 . A A . 57 GLN CD 1 1
17 24803 1 1 49 GLN CG C -12.032 1.154 1.756 1.00 . A A . 57 GLN CG 1 1
17 24804 1 1 49 GLN H H -10.981 3.574 1.056 1.00 . A A . 57 GLN H 1 1
17 24805 1 1 49 GLN HA H -13.120 3.289 -0.710 1.00 . A A . 57 GLN HA 1 1
17 24806 1 1 49 GLN HB2 H -13.416 0.990 0.202 1.00 . A A . 57 GLN HB2 1 1
17 24807 1 1 49 GLN HB3 H -11.778 1.361 -0.334 1.00 . A A . 57 GLN HB3 1 1
17 24808 1 1 49 GLN HE21 H -12.093 -0.426 3.721 1.00 . A A . 57 GLN HE21 1 1
17 24809 1 1 49 GLN HE22 H -11.442 -1.862 3.014 1.00 . A A . 57 GLN HE22 1 1
17 24810 1 1 49 GLN HG2 H -11.186 1.806 1.912 1.00 . A A . 57 GLN HG2 1 1
17 24811 1 1 49 GLN HG3 H -12.782 1.372 2.499 1.00 . A A . 57 GLN HG3 1 1
17 24812 1 1 49 GLN N N -11.826 3.937 0.710 1.00 . A A . 57 GLN N 1 1
17 24813 1 1 49 GLN NE2 N -11.721 -0.918 2.959 1.00 . A A . 57 GLN NE2 1 1
17 24814 1 1 49 GLN O O -15.288 3.380 0.531 1.00 . A A . 57 GLN O 1 1
17 24815 1 1 49 GLN OE1 O -11.123 -0.845 0.800 1.00 . A A . 57 GLN OE1 1 1
17 24816 1 1 50 ALA C C -15.603 5.397 2.892 1.00 . A A . 58 ALA C 1 1
17 24817 1 1 50 ALA CA C -15.190 3.962 3.212 1.00 . A A . 58 ALA CA 1 1
17 24818 1 1 50 ALA CB C -14.820 3.820 4.684 1.00 . A A . 58 ALA CB 1 1
17 24819 1 1 50 ALA H H -13.162 3.480 2.742 1.00 . A A . 58 ALA H 1 1
17 24820 1 1 50 ALA HA H -16.021 3.307 2.999 1.00 . A A . 58 ALA HA 1 1
17 24821 1 1 50 ALA HB1 H -15.634 4.183 5.296 1.00 . A A . 58 ALA HB1 1 1
17 24822 1 1 50 ALA HB2 H -13.920 4.380 4.893 1.00 . A A . 58 ALA HB2 1 1
17 24823 1 1 50 ALA HB3 H -14.656 2.775 4.903 1.00 . A A . 58 ALA HB3 1 1
17 24824 1 1 50 ALA N N -14.064 3.569 2.377 1.00 . A A . 58 ALA N 1 1
17 24825 1 1 50 ALA O O -16.790 5.731 2.852 1.00 . A A . 58 ALA O 1 1
17 24826 1 1 51 ASN C C -15.499 7.917 1.113 1.00 . A A . 59 ASN C 1 1
17 24827 1 1 51 ASN CA C -14.734 7.643 2.395 1.00 . A A . 59 ASN CA 1 1
17 24828 1 1 51 ASN CB C -13.342 8.243 2.260 1.00 . A A . 59 ASN CB 1 1
17 24829 1 1 51 ASN CG C -13.298 9.713 2.534 1.00 . A A . 59 ASN CG 1 1
17 24830 1 1 51 ASN H H -13.676 5.871 2.679 1.00 . A A . 59 ASN H 1 1
17 24831 1 1 51 ASN HA H -15.223 8.118 3.231 1.00 . A A . 59 ASN HA 1 1
17 24832 1 1 51 ASN HB2 H -12.666 7.742 2.937 1.00 . A A . 59 ASN HB2 1 1
17 24833 1 1 51 ASN HB3 H -13.009 8.073 1.246 1.00 . A A . 59 ASN HB3 1 1
17 24834 1 1 51 ASN HD21 H -12.869 9.323 4.418 1.00 . A A . 59 ASN HD21 1 1
17 24835 1 1 51 ASN HD22 H -12.944 10.986 4.007 1.00 . A A . 59 ASN HD22 1 1
17 24836 1 1 51 ASN N N -14.597 6.221 2.658 1.00 . A A . 59 ASN N 1 1
17 24837 1 1 51 ASN ND2 N -13.019 10.051 3.769 1.00 . A A . 59 ASN ND2 1 1
17 24838 1 1 51 ASN O O -16.322 8.826 1.066 1.00 . A A . 59 ASN O 1 1
17 24839 1 1 51 ASN OD1 O -13.497 10.542 1.643 1.00 . A A . 59 ASN OD1 1 1
17 24840 1 1 52 GLN C C -15.064 8.597 -1.845 1.00 . A A . 60 GLN C 1 1
17 24841 1 1 52 GLN CA C -15.710 7.348 -1.270 1.00 . A A . 60 GLN CA 1 1
17 24842 1 1 52 GLN CB C -17.245 7.406 -1.342 1.00 . A A . 60 GLN CB 1 1
17 24843 1 1 52 GLN CD C -17.552 5.003 -2.043 1.00 . A A . 60 GLN CD 1 1
17 24844 1 1 52 GLN CG C -17.918 6.080 -1.036 1.00 . A A . 60 GLN CG 1 1
17 24845 1 1 52 GLN H H -14.629 6.346 0.226 1.00 . A A . 60 GLN H 1 1
17 24846 1 1 52 GLN HA H -15.356 6.512 -1.857 1.00 . A A . 60 GLN HA 1 1
17 24847 1 1 52 GLN HB2 H -17.568 8.116 -0.597 1.00 . A A . 60 GLN HB2 1 1
17 24848 1 1 52 GLN HB3 H -17.553 7.736 -2.322 1.00 . A A . 60 GLN HB3 1 1
17 24849 1 1 52 GLN HE21 H -17.661 3.607 -0.643 1.00 . A A . 60 GLN HE21 1 1
17 24850 1 1 52 GLN HE22 H -17.234 3.052 -2.214 1.00 . A A . 60 GLN HE22 1 1
17 24851 1 1 52 GLN HG2 H -17.599 5.757 -0.056 1.00 . A A . 60 GLN HG2 1 1
17 24852 1 1 52 GLN HG3 H -18.991 6.217 -1.037 1.00 . A A . 60 GLN HG3 1 1
17 24853 1 1 52 GLN N N -15.218 7.118 0.081 1.00 . A A . 60 GLN N 1 1
17 24854 1 1 52 GLN NE2 N -17.478 3.774 -1.592 1.00 . A A . 60 GLN NE2 1 1
17 24855 1 1 52 GLN O O -15.562 9.714 -1.673 1.00 . A A . 60 GLN O 1 1
17 24856 1 1 52 GLN OE1 O -17.332 5.283 -3.220 1.00 . A A . 60 GLN OE1 1 1
17 24857 1 1 53 ALA C C -13.881 10.302 -4.063 1.00 . A A . 61 ALA C 1 1
17 24858 1 1 53 ALA CA C -13.121 9.498 -3.019 1.00 . A A . 61 ALA CA 1 1
17 24859 1 1 53 ALA CB C -11.816 8.975 -3.589 1.00 . A A . 61 ALA CB 1 1
17 24860 1 1 53 ALA H H -13.630 7.478 -2.634 1.00 . A A . 61 ALA H 1 1
17 24861 1 1 53 ALA HA H -12.890 10.145 -2.184 1.00 . A A . 61 ALA HA 1 1
17 24862 1 1 53 ALA HB1 H -11.182 9.802 -3.869 1.00 . A A . 61 ALA HB1 1 1
17 24863 1 1 53 ALA HB2 H -12.017 8.363 -4.458 1.00 . A A . 61 ALA HB2 1 1
17 24864 1 1 53 ALA HB3 H -11.318 8.379 -2.836 1.00 . A A . 61 ALA HB3 1 1
17 24865 1 1 53 ALA N N -13.927 8.401 -2.502 1.00 . A A . 61 ALA N 1 1
17 24866 1 1 53 ALA O O -14.534 9.742 -4.944 1.00 . A A . 61 ALA O 1 1
17 24867 1 1 54 SER C C -14.220 12.398 -6.251 1.00 . A A . 62 SER C 1 1
17 24868 1 1 54 SER CA C -14.530 12.556 -4.761 1.00 . A A . 62 SER CA 1 1
17 24869 1 1 54 SER CB C -14.177 13.968 -4.318 1.00 . A A . 62 SER CB 1 1
17 24870 1 1 54 SER H H -13.187 11.991 -3.259 1.00 . A A . 62 SER H 1 1
17 24871 1 1 54 SER HA H -15.583 12.403 -4.589 1.00 . A A . 62 SER HA 1 1
17 24872 1 1 54 SER HB2 H -13.153 14.179 -4.593 1.00 . A A . 62 SER HB2 1 1
17 24873 1 1 54 SER HB3 H -14.831 14.670 -4.812 1.00 . A A . 62 SER HB3 1 1
17 24874 1 1 54 SER HG H -13.798 14.900 -2.687 1.00 . A A . 62 SER HG 1 1
17 24875 1 1 54 SER N N -13.778 11.617 -3.946 1.00 . A A . 62 SER N 1 1
17 24876 1 1 54 SER O O -15.122 12.433 -7.086 1.00 . A A . 62 SER O 1 1
17 24877 1 1 54 SER OG O -14.322 14.116 -2.910 1.00 . A A . 62 SER OG 1 1
17 24878 1 1 55 ALA C C -12.856 10.771 -8.565 1.00 . A A . 63 ALA C 1 1
17 24879 1 1 55 ALA CA C -12.537 12.134 -7.967 1.00 . A A . 63 ALA CA 1 1
17 24880 1 1 55 ALA CB C -11.058 12.467 -8.108 1.00 . A A . 63 ALA CB 1 1
17 24881 1 1 55 ALA H H -12.280 12.107 -5.869 1.00 . A A . 63 ALA H 1 1
17 24882 1 1 55 ALA HA H -13.105 12.879 -8.506 1.00 . A A . 63 ALA HA 1 1
17 24883 1 1 55 ALA HB1 H -10.808 12.565 -9.154 1.00 . A A . 63 ALA HB1 1 1
17 24884 1 1 55 ALA HB2 H -10.477 11.662 -7.678 1.00 . A A . 63 ALA HB2 1 1
17 24885 1 1 55 ALA HB3 H -10.838 13.389 -7.588 1.00 . A A . 63 ALA HB3 1 1
17 24886 1 1 55 ALA N N -12.949 12.210 -6.577 1.00 . A A . 63 ALA N 1 1
17 24887 1 1 55 ALA O O -13.816 10.624 -9.319 1.00 . A A . 63 ALA O 1 1
17 24888 1 1 56 THR C C -12.343 7.471 -7.558 1.00 . A A . 64 THR C 1 1
17 24889 1 1 56 THR CA C -12.258 8.456 -8.724 1.00 . A A . 64 THR CA 1 1
17 24890 1 1 56 THR CB C -11.091 8.068 -9.664 1.00 . A A . 64 THR CB 1 1
17 24891 1 1 56 THR CG2 C -11.410 6.782 -10.406 1.00 . A A . 64 THR CG2 1 1
17 24892 1 1 56 THR H H -11.324 9.916 -7.594 1.00 . A A . 64 THR H 1 1
17 24893 1 1 56 THR HA H -13.180 8.414 -9.281 1.00 . A A . 64 THR HA 1 1
17 24894 1 1 56 THR HB H -10.192 7.935 -9.084 1.00 . A A . 64 THR HB 1 1
17 24895 1 1 56 THR HG1 H -11.784 9.290 -11.015 1.00 . A A . 64 THR HG1 1 1
17 24896 1 1 56 THR HG21 H -12.255 6.947 -11.057 1.00 . A A . 64 THR HG21 1 1
17 24897 1 1 56 THR HG22 H -11.660 6.014 -9.689 1.00 . A A . 64 THR HG22 1 1
17 24898 1 1 56 THR HG23 H -10.560 6.464 -10.988 1.00 . A A . 64 THR HG23 1 1
17 24899 1 1 56 THR N N -12.072 9.784 -8.213 1.00 . A A . 64 THR N 1 1
17 24900 1 1 56 THR O O -11.575 7.558 -6.605 1.00 . A A . 64 THR O 1 1
17 24901 1 1 56 THR OG1 O -10.909 9.107 -10.640 1.00 . A A . 64 THR OG1 1 1
17 24902 1 1 57 SER C C -13.073 4.190 -7.204 1.00 . A A . 65 SER C 1 1
17 24903 1 1 57 SER CA C -13.420 5.536 -6.592 1.00 . A A . 65 SER CA 1 1
17 24904 1 1 57 SER CB C -14.808 5.522 -5.994 1.00 . A A . 65 SER CB 1 1
17 24905 1 1 57 SER H H -13.995 6.609 -8.309 1.00 . A A . 65 SER H 1 1
17 24906 1 1 57 SER HA H -12.691 5.734 -5.820 1.00 . A A . 65 SER HA 1 1
17 24907 1 1 57 SER HB2 H -15.509 5.308 -6.788 1.00 . A A . 65 SER HB2 1 1
17 24908 1 1 57 SER HB3 H -14.857 4.755 -5.238 1.00 . A A . 65 SER HB3 1 1
17 24909 1 1 57 SER HG H -14.414 7.408 -5.679 1.00 . A A . 65 SER HG 1 1
17 24910 1 1 57 SER N N -13.317 6.583 -7.593 1.00 . A A . 65 SER N 1 1
17 24911 1 1 57 SER O O -12.926 3.185 -6.503 1.00 . A A . 65 SER O 1 1
17 24912 1 1 57 SER OG O -15.106 6.788 -5.414 1.00 . A A . 65 SER OG 1 1
17 24913 1 1 58 GLU C C -11.014 2.810 -8.829 1.00 . A A . 66 GLU C 1 1
17 24914 1 1 58 GLU CA C -12.461 3.042 -9.267 1.00 . A A . 66 GLU CA 1 1
17 24915 1 1 58 GLU CB C -12.514 3.378 -10.760 1.00 . A A . 66 GLU CB 1 1
17 24916 1 1 58 GLU CD C -13.567 1.251 -11.612 1.00 . A A . 66 GLU CD 1 1
17 24917 1 1 58 GLU CG C -12.382 2.187 -11.691 1.00 . A A . 66 GLU CG 1 1
17 24918 1 1 58 GLU H H -13.201 4.995 -9.021 1.00 . A A . 66 GLU H 1 1
17 24919 1 1 58 GLU HA H -13.066 2.175 -9.057 1.00 . A A . 66 GLU HA 1 1
17 24920 1 1 58 GLU HB2 H -13.451 3.879 -10.952 1.00 . A A . 66 GLU HB2 1 1
17 24921 1 1 58 GLU HB3 H -11.712 4.071 -10.967 1.00 . A A . 66 GLU HB3 1 1
17 24922 1 1 58 GLU HG2 H -12.301 2.554 -12.705 1.00 . A A . 66 GLU HG2 1 1
17 24923 1 1 58 GLU HG3 H -11.487 1.641 -11.443 1.00 . A A . 66 GLU HG3 1 1
17 24924 1 1 58 GLU N N -12.941 4.189 -8.522 1.00 . A A . 66 GLU N 1 1
17 24925 1 1 58 GLU O O -10.538 1.682 -8.711 1.00 . A A . 66 GLU O 1 1
17 24926 1 1 58 GLU OE1 O -13.601 0.389 -10.712 1.00 . A A . 66 GLU OE1 1 1
17 24927 1 1 58 GLU OE2 O -14.484 1.378 -12.452 1.00 . A A . 66 GLU OE2 1 1
17 24928 1 1 59 GLU C C -8.971 5.345 -7.343 1.00 . A A . 67 GLU C 1 1
17 24929 1 1 59 GLU CA C -9.040 4.013 -8.046 1.00 . A A . 67 GLU CA 1 1
17 24930 1 1 59 GLU CB C -7.997 3.956 -9.173 1.00 . A A . 67 GLU CB 1 1
17 24931 1 1 59 GLU CD C -7.100 4.968 -11.310 1.00 . A A . 67 GLU CD 1 1
17 24932 1 1 59 GLU CG C -8.173 5.018 -10.251 1.00 . A A . 67 GLU CG 1 1
17 24933 1 1 59 GLU H H -10.756 4.802 -8.718 1.00 . A A . 67 GLU H 1 1
17 24934 1 1 59 GLU HA H -8.873 3.220 -7.334 1.00 . A A . 67 GLU HA 1 1
17 24935 1 1 59 GLU HB2 H -7.018 4.084 -8.736 1.00 . A A . 67 GLU HB2 1 1
17 24936 1 1 59 GLU HB3 H -8.039 2.983 -9.640 1.00 . A A . 67 GLU HB3 1 1
17 24937 1 1 59 GLU HG2 H -9.135 4.871 -10.722 1.00 . A A . 67 GLU HG2 1 1
17 24938 1 1 59 GLU HG3 H -8.172 5.998 -9.794 1.00 . A A . 67 GLU HG3 1 1
17 24939 1 1 59 GLU N N -10.357 3.921 -8.575 1.00 . A A . 67 GLU N 1 1
17 24940 1 1 59 GLU O O -9.426 6.332 -7.892 1.00 . A A . 67 GLU O 1 1
17 24941 1 1 59 GLU OE1 O -7.270 4.235 -12.305 1.00 . A A . 67 GLU OE1 1 1
17 24942 1 1 59 GLU OE2 O -6.086 5.682 -11.178 1.00 . A A . 67 GLU OE2 1 1
17 24943 1 1 60 CYS C C -7.337 7.493 -6.254 1.00 . A A . 68 CYS C 1 1
17 24944 1 1 60 CYS CA C -8.282 6.627 -5.426 1.00 . A A . 68 CYS CA 1 1
17 24945 1 1 60 CYS CB C -7.705 6.372 -4.016 1.00 . A A . 68 CYS CB 1 1
17 24946 1 1 60 CYS H H -8.298 4.499 -5.704 1.00 . A A . 68 CYS H 1 1
17 24947 1 1 60 CYS HA H -9.234 7.130 -5.344 1.00 . A A . 68 CYS HA 1 1
17 24948 1 1 60 CYS HB2 H -8.433 5.827 -3.437 1.00 . A A . 68 CYS HB2 1 1
17 24949 1 1 60 CYS HB3 H -6.810 5.770 -4.080 1.00 . A A . 68 CYS HB3 1 1
17 24950 1 1 60 CYS N N -8.490 5.365 -6.123 1.00 . A A . 68 CYS N 1 1
17 24951 1 1 60 CYS O O -7.766 8.406 -6.942 1.00 . A A . 68 CYS O 1 1
17 24952 1 1 60 CYS SG S -7.304 7.872 -3.047 1.00 . A A . 68 CYS SG 1 1
17 24953 1 1 61 THR C C -3.860 6.745 -7.048 1.00 . A A . 69 THR C 1 1
17 24954 1 1 61 THR CA C -5.028 7.735 -7.029 1.00 . A A . 69 THR CA 1 1
17 24955 1 1 61 THR CB C -4.530 9.101 -6.504 1.00 . A A . 69 THR CB 1 1
17 24956 1 1 61 THR CG2 C -5.492 10.244 -6.816 1.00 . A A . 69 THR CG2 1 1
17 24957 1 1 61 THR H H -5.787 6.515 -5.511 1.00 . A A . 69 THR H 1 1
17 24958 1 1 61 THR HA H -5.424 7.843 -8.030 1.00 . A A . 69 THR HA 1 1
17 24959 1 1 61 THR HB H -3.593 9.292 -7.006 1.00 . A A . 69 THR HB 1 1
17 24960 1 1 61 THR HG1 H -5.211 8.967 -4.733 1.00 . A A . 69 THR HG1 1 1
17 24961 1 1 61 THR HG21 H -5.572 10.374 -7.885 1.00 . A A . 69 THR HG21 1 1
17 24962 1 1 61 THR HG22 H -5.136 11.154 -6.360 1.00 . A A . 69 THR HG22 1 1
17 24963 1 1 61 THR HG23 H -6.466 10.000 -6.413 1.00 . A A . 69 THR HG23 1 1
17 24964 1 1 61 THR N N -6.064 7.174 -6.180 1.00 . A A . 69 THR N 1 1
17 24965 1 1 61 THR O O -3.561 6.118 -6.017 1.00 . A A . 69 THR O 1 1
17 24966 1 1 61 THR OG1 O -4.319 9.017 -5.100 1.00 . A A . 69 THR OG1 1 1
17 24967 1 1 62 VAL C C -0.916 6.230 -9.011 1.00 . A A . 70 VAL C 1 1
17 24968 1 1 62 VAL CA C -2.110 5.627 -8.277 1.00 . A A . 70 VAL CA 1 1
17 24969 1 1 62 VAL CB C -2.570 4.313 -8.971 1.00 . A A . 70 VAL CB 1 1
17 24970 1 1 62 VAL CG1 C -2.945 4.538 -10.426 1.00 . A A . 70 VAL CG1 1 1
17 24971 1 1 62 VAL CG2 C -1.532 3.215 -8.825 1.00 . A A . 70 VAL CG2 1 1
17 24972 1 1 62 VAL H H -3.451 7.112 -8.978 1.00 . A A . 70 VAL H 1 1
17 24973 1 1 62 VAL HA H -1.772 5.384 -7.280 1.00 . A A . 70 VAL HA 1 1
17 24974 1 1 62 VAL HB H -3.469 3.985 -8.468 1.00 . A A . 70 VAL HB 1 1
17 24975 1 1 62 VAL HG11 H -2.077 4.909 -10.950 1.00 . A A . 70 VAL HG11 1 1
17 24976 1 1 62 VAL HG12 H -3.735 5.276 -10.470 1.00 . A A . 70 VAL HG12 1 1
17 24977 1 1 62 VAL HG13 H -3.278 3.611 -10.870 1.00 . A A . 70 VAL HG13 1 1
17 24978 1 1 62 VAL HG21 H -1.442 2.921 -7.787 1.00 . A A . 70 VAL HG21 1 1
17 24979 1 1 62 VAL HG22 H -0.578 3.597 -9.154 1.00 . A A . 70 VAL HG22 1 1
17 24980 1 1 62 VAL HG23 H -1.813 2.360 -9.423 1.00 . A A . 70 VAL HG23 1 1
17 24981 1 1 62 VAL N N -3.201 6.587 -8.178 1.00 . A A . 70 VAL N 1 1
17 24982 1 1 62 VAL O O -1.077 7.051 -9.922 1.00 . A A . 70 VAL O 1 1
17 24983 1 1 63 ALA C C 2.457 5.156 -9.362 1.00 . A A . 71 ALA C 1 1
17 24984 1 1 63 ALA CA C 1.492 6.303 -9.207 1.00 . A A . 71 ALA CA 1 1
17 24985 1 1 63 ALA CB C 2.126 7.416 -8.389 1.00 . A A . 71 ALA CB 1 1
17 24986 1 1 63 ALA H H 0.372 5.219 -7.835 1.00 . A A . 71 ALA H 1 1
17 24987 1 1 63 ALA HA H 1.283 6.673 -10.198 1.00 . A A . 71 ALA HA 1 1
17 24988 1 1 63 ALA HB1 H 2.996 7.798 -8.903 1.00 . A A . 71 ALA HB1 1 1
17 24989 1 1 63 ALA HB2 H 2.417 7.029 -7.427 1.00 . A A . 71 ALA HB2 1 1
17 24990 1 1 63 ALA HB3 H 1.411 8.212 -8.251 1.00 . A A . 71 ALA HB3 1 1
17 24991 1 1 63 ALA N N 0.273 5.846 -8.587 1.00 . A A . 71 ALA N 1 1
17 24992 1 1 63 ALA O O 2.560 4.290 -8.486 1.00 . A A . 71 ALA O 1 1
17 24993 1 1 64 TRP C C 5.505 4.657 -10.409 1.00 . A A . 72 TRP C 1 1
17 24994 1 1 64 TRP CA C 4.118 4.119 -10.712 1.00 . A A . 72 TRP CA 1 1
17 24995 1 1 64 TRP CB C 4.081 3.667 -12.159 1.00 . A A . 72 TRP CB 1 1
17 24996 1 1 64 TRP CD1 C 2.206 3.827 -13.898 1.00 . A A . 72 TRP CD1 1 1
17 24997 1 1 64 TRP CD2 C 1.690 2.528 -12.157 1.00 . A A . 72 TRP CD2 1 1
17 24998 1 1 64 TRP CE2 C 0.601 2.533 -13.053 1.00 . A A . 72 TRP CE2 1 1
17 24999 1 1 64 TRP CE3 C 1.588 1.784 -10.994 1.00 . A A . 72 TRP CE3 1 1
17 25000 1 1 64 TRP CG C 2.716 3.356 -12.727 1.00 . A A . 72 TRP CG 1 1
17 25001 1 1 64 TRP CH2 C -0.638 1.097 -11.663 1.00 . A A . 72 TRP CH2 1 1
17 25002 1 1 64 TRP CZ2 C -0.569 1.820 -12.813 1.00 . A A . 72 TRP CZ2 1 1
17 25003 1 1 64 TRP CZ3 C 0.425 1.076 -10.756 1.00 . A A . 72 TRP CZ3 1 1
17 25004 1 1 64 TRP H H 3.048 5.821 -11.158 1.00 . A A . 72 TRP H 1 1
17 25005 1 1 64 TRP HA H 3.908 3.277 -10.069 1.00 . A A . 72 TRP HA 1 1
17 25006 1 1 64 TRP HB2 H 4.532 4.454 -12.731 1.00 . A A . 72 TRP HB2 1 1
17 25007 1 1 64 TRP HB3 H 4.716 2.805 -12.244 1.00 . A A . 72 TRP HB3 1 1
17 25008 1 1 64 TRP HD1 H 2.742 4.489 -14.560 1.00 . A A . 72 TRP HD1 1 1
17 25009 1 1 64 TRP HE1 H 0.355 3.514 -14.877 1.00 . A A . 72 TRP HE1 1 1
17 25010 1 1 64 TRP HE3 H 2.419 1.789 -10.303 1.00 . A A . 72 TRP HE3 1 1
17 25011 1 1 64 TRP HH2 H -1.528 0.530 -11.430 1.00 . A A . 72 TRP HH2 1 1
17 25012 1 1 64 TRP HZ2 H -1.394 1.823 -13.509 1.00 . A A . 72 TRP HZ2 1 1
17 25013 1 1 64 TRP HZ3 H 0.317 0.485 -9.861 1.00 . A A . 72 TRP HZ3 1 1
17 25014 1 1 64 TRP N N 3.157 5.139 -10.465 1.00 . A A . 72 TRP N 1 1
17 25015 1 1 64 TRP NE1 N 0.941 3.334 -14.104 1.00 . A A . 72 TRP NE1 1 1
17 25016 1 1 64 TRP O O 5.796 5.843 -10.636 1.00 . A A . 72 TRP O 1 1
17 25017 1 1 65 GLY C C 8.644 3.679 -10.606 1.00 . A A . 73 GLY C 1 1
17 25018 1 1 65 GLY CA C 7.677 4.166 -9.563 1.00 . A A . 73 GLY CA 1 1
17 25019 1 1 65 GLY H H 6.036 2.882 -9.744 1.00 . A A . 73 GLY H 1 1
17 25020 1 1 65 GLY HA2 H 7.746 5.237 -9.457 1.00 . A A . 73 GLY HA2 1 1
17 25021 1 1 65 GLY HA3 H 7.906 3.700 -8.618 1.00 . A A . 73 GLY HA3 1 1
17 25022 1 1 65 GLY N N 6.338 3.806 -9.886 1.00 . A A . 73 GLY N 1 1
17 25023 1 1 65 GLY O O 8.511 2.558 -11.090 1.00 . A A . 73 GLY O 1 1
17 25024 1 1 66 VAL C C 11.495 2.966 -11.339 1.00 . A A . 74 VAL C 1 1
17 25025 1 1 66 VAL CA C 10.682 4.140 -11.896 1.00 . A A . 74 VAL CA 1 1
17 25026 1 1 66 VAL CB C 11.625 5.347 -12.180 1.00 . A A . 74 VAL CB 1 1
17 25027 1 1 66 VAL CG1 C 12.686 4.999 -13.218 1.00 . A A . 74 VAL CG1 1 1
17 25028 1 1 66 VAL CG2 C 10.825 6.556 -12.622 1.00 . A A . 74 VAL CG2 1 1
17 25029 1 1 66 VAL H H 9.633 5.383 -10.491 1.00 . A A . 74 VAL H 1 1
17 25030 1 1 66 VAL HA H 10.182 3.845 -12.808 1.00 . A A . 74 VAL HA 1 1
17 25031 1 1 66 VAL HB H 12.135 5.591 -11.262 1.00 . A A . 74 VAL HB 1 1
17 25032 1 1 66 VAL HG11 H 13.307 5.863 -13.402 1.00 . A A . 74 VAL HG11 1 1
17 25033 1 1 66 VAL HG12 H 12.199 4.703 -14.136 1.00 . A A . 74 VAL HG12 1 1
17 25034 1 1 66 VAL HG13 H 13.299 4.185 -12.861 1.00 . A A . 74 VAL HG13 1 1
17 25035 1 1 66 VAL HG21 H 10.296 6.323 -13.536 1.00 . A A . 74 VAL HG21 1 1
17 25036 1 1 66 VAL HG22 H 11.488 7.395 -12.783 1.00 . A A . 74 VAL HG22 1 1
17 25037 1 1 66 VAL HG23 H 10.108 6.799 -11.852 1.00 . A A . 74 VAL HG23 1 1
17 25038 1 1 66 VAL N N 9.631 4.501 -10.928 1.00 . A A . 74 VAL N 1 1
17 25039 1 1 66 VAL O O 12.159 2.226 -12.061 1.00 . A A . 74 VAL O 1 1
17 25040 1 1 67 CYS C C 11.281 0.416 -9.444 1.00 . A A . 75 CYS C 1 1
17 25041 1 1 67 CYS CA C 12.065 1.749 -9.308 1.00 . A A . 75 CYS CA 1 1
17 25042 1 1 67 CYS CB C 12.150 2.180 -7.840 1.00 . A A . 75 CYS CB 1 1
17 25043 1 1 67 CYS H H 10.861 3.448 -9.549 1.00 . A A . 75 CYS H 1 1
17 25044 1 1 67 CYS HA H 13.065 1.627 -9.696 1.00 . A A . 75 CYS HA 1 1
17 25045 1 1 67 CYS HB2 H 12.532 3.190 -7.800 1.00 . A A . 75 CYS HB2 1 1
17 25046 1 1 67 CYS HB3 H 11.158 2.173 -7.412 1.00 . A A . 75 CYS HB3 1 1
17 25047 1 1 67 CYS N N 11.407 2.804 -10.039 1.00 . A A . 75 CYS N 1 1
17 25048 1 1 67 CYS O O 11.438 -0.492 -8.627 1.00 . A A . 75 CYS O 1 1
17 25049 1 1 67 CYS SG S 13.221 1.160 -6.792 1.00 . A A . 75 CYS SG 1 1
17 25050 1 1 68 ASN C C 8.677 -1.123 -9.630 1.00 . A A . 76 ASN C 1 1
17 25051 1 1 68 ASN CA C 9.618 -0.856 -10.786 1.00 . A A . 76 ASN CA 1 1
17 25052 1 1 68 ASN CB C 10.483 -2.088 -11.117 1.00 . A A . 76 ASN CB 1 1
17 25053 1 1 68 ASN CG C 9.663 -3.256 -11.650 1.00 . A A . 76 ASN CG 1 1
17 25054 1 1 68 ASN H H 10.350 1.086 -11.093 1.00 . A A . 76 ASN H 1 1
17 25055 1 1 68 ASN HA H 9.013 -0.604 -11.644 1.00 . A A . 76 ASN HA 1 1
17 25056 1 1 68 ASN HB2 H 11.213 -1.804 -11.861 1.00 . A A . 76 ASN HB2 1 1
17 25057 1 1 68 ASN HB3 H 10.991 -2.393 -10.213 1.00 . A A . 76 ASN HB3 1 1
17 25058 1 1 68 ASN HD21 H 11.005 -4.571 -10.985 1.00 . A A . 76 ASN HD21 1 1
17 25059 1 1 68 ASN HD22 H 9.627 -5.231 -11.792 1.00 . A A . 76 ASN HD22 1 1
17 25060 1 1 68 ASN N N 10.443 0.323 -10.492 1.00 . A A . 76 ASN N 1 1
17 25061 1 1 68 ASN ND2 N 10.145 -4.469 -11.457 1.00 . A A . 76 ASN ND2 1 1
17 25062 1 1 68 ASN O O 8.445 -2.255 -9.208 1.00 . A A . 76 ASN O 1 1
17 25063 1 1 68 ASN OD1 O 8.605 -3.062 -12.245 1.00 . A A . 76 ASN OD1 1 1
17 25064 1 1 69 HIS C C 5.923 0.512 -8.295 1.00 . A A . 77 HIS C 1 1
17 25065 1 1 69 HIS CA C 7.247 -0.118 -8.002 1.00 . A A . 77 HIS CA 1 1
17 25066 1 1 69 HIS CB C 7.874 0.447 -6.737 1.00 . A A . 77 HIS CB 1 1
17 25067 1 1 69 HIS CD2 C 8.393 -1.888 -5.779 1.00 . A A . 77 HIS CD2 1 1
17 25068 1 1 69 HIS CE1 C 10.176 -1.414 -4.630 1.00 . A A . 77 HIS CE1 1 1
17 25069 1 1 69 HIS CG C 8.645 -0.574 -5.970 1.00 . A A . 77 HIS CG 1 1
17 25070 1 1 69 HIS H H 8.341 0.806 -9.545 1.00 . A A . 77 HIS H 1 1
17 25071 1 1 69 HIS HA H 7.085 -1.173 -7.848 1.00 . A A . 77 HIS HA 1 1
17 25072 1 1 69 HIS HB2 H 8.563 1.228 -7.031 1.00 . A A . 77 HIS HB2 1 1
17 25073 1 1 69 HIS HB3 H 7.098 0.847 -6.102 1.00 . A A . 77 HIS HB3 1 1
17 25074 1 1 69 HIS HD2 H 7.572 -2.448 -6.197 1.00 . A A . 77 HIS HD2 1 1
17 25075 1 1 69 HIS HE1 H 11.044 -1.490 -3.983 1.00 . A A . 77 HIS HE1 1 1
17 25076 1 1 69 HIS HE2 H 9.583 -3.334 -4.865 1.00 . A A . 77 HIS HE2 1 1
17 25077 1 1 69 HIS N N 8.138 -0.055 -9.118 1.00 . A A . 77 HIS N 1 1
17 25078 1 1 69 HIS ND1 N 9.791 -0.289 -5.232 1.00 . A A . 77 HIS ND1 1 1
17 25079 1 1 69 HIS NE2 N 9.354 -2.372 -4.948 1.00 . A A . 77 HIS NE2 1 1
17 25080 1 1 69 HIS O O 5.798 1.303 -9.213 1.00 . A A . 77 HIS O 1 1
17 25081 1 1 70 ALA C C 2.991 0.922 -6.328 1.00 . A A . 78 ALA C 1 1
17 25082 1 1 70 ALA CA C 3.603 0.643 -7.689 1.00 . A A . 78 ALA CA 1 1
17 25083 1 1 70 ALA CB C 2.781 -0.392 -8.436 1.00 . A A . 78 ALA CB 1 1
17 25084 1 1 70 ALA H H 5.058 -0.487 -6.780 1.00 . A A . 78 ALA H 1 1
17 25085 1 1 70 ALA HA H 3.636 1.548 -8.273 1.00 . A A . 78 ALA HA 1 1
17 25086 1 1 70 ALA HB1 H 1.774 -0.027 -8.564 1.00 . A A . 78 ALA HB1 1 1
17 25087 1 1 70 ALA HB2 H 2.766 -1.303 -7.856 1.00 . A A . 78 ALA HB2 1 1
17 25088 1 1 70 ALA HB3 H 3.234 -0.585 -9.396 1.00 . A A . 78 ALA HB3 1 1
17 25089 1 1 70 ALA N N 4.935 0.142 -7.519 1.00 . A A . 78 ALA N 1 1
17 25090 1 1 70 ALA O O 2.969 0.046 -5.472 1.00 . A A . 78 ALA O 1 1
17 25091 1 1 71 PHE C C 0.743 3.496 -5.219 1.00 . A A . 79 PHE C 1 1
17 25092 1 1 71 PHE CA C 1.875 2.545 -4.888 1.00 . A A . 79 PHE CA 1 1
17 25093 1 1 71 PHE CB C 2.851 3.241 -3.920 1.00 . A A . 79 PHE CB 1 1
17 25094 1 1 71 PHE CD1 C 3.921 1.487 -2.428 1.00 . A A . 79 PHE CD1 1 1
17 25095 1 1 71 PHE CD2 C 5.232 2.487 -4.152 1.00 . A A . 79 PHE CD2 1 1
17 25096 1 1 71 PHE CE1 C 5.014 0.707 -2.054 1.00 . A A . 79 PHE CE1 1 1
17 25097 1 1 71 PHE CE2 C 6.314 1.715 -3.784 1.00 . A A . 79 PHE CE2 1 1
17 25098 1 1 71 PHE CG C 4.025 2.389 -3.485 1.00 . A A . 79 PHE CG 1 1
17 25099 1 1 71 PHE CZ C 6.204 0.829 -2.738 1.00 . A A . 79 PHE CZ 1 1
17 25100 1 1 71 PHE H H 2.629 2.840 -6.816 1.00 . A A . 79 PHE H 1 1
17 25101 1 1 71 PHE HA H 1.475 1.657 -4.423 1.00 . A A . 79 PHE HA 1 1
17 25102 1 1 71 PHE HB2 H 3.246 4.100 -4.446 1.00 . A A . 79 PHE HB2 1 1
17 25103 1 1 71 PHE HB3 H 2.298 3.590 -3.057 1.00 . A A . 79 PHE HB3 1 1
17 25104 1 1 71 PHE HD1 H 2.986 1.403 -1.893 1.00 . A A . 79 PHE HD1 1 1
17 25105 1 1 71 PHE HD2 H 5.320 3.182 -4.975 1.00 . A A . 79 PHE HD2 1 1
17 25106 1 1 71 PHE HE1 H 4.969 -0.007 -1.243 1.00 . A A . 79 PHE HE1 1 1
17 25107 1 1 71 PHE HE2 H 7.249 1.800 -4.316 1.00 . A A . 79 PHE HE2 1 1
17 25108 1 1 71 PHE HZ H 7.067 0.236 -2.469 1.00 . A A . 79 PHE HZ 1 1
17 25109 1 1 71 PHE N N 2.535 2.146 -6.126 1.00 . A A . 79 PHE N 1 1
17 25110 1 1 71 PHE O O 0.615 3.945 -6.358 1.00 . A A . 79 PHE O 1 1
17 25111 1 1 72 HIS C C -0.435 6.136 -4.483 1.00 . A A . 80 HIS C 1 1
17 25112 1 1 72 HIS CA C -1.097 4.801 -4.472 1.00 . A A . 80 HIS CA 1 1
17 25113 1 1 72 HIS CB C -2.137 4.802 -3.362 1.00 . A A . 80 HIS CB 1 1
17 25114 1 1 72 HIS CD2 C -3.831 3.229 -4.525 1.00 . A A . 80 HIS CD2 1 1
17 25115 1 1 72 HIS CE1 C -4.683 2.287 -2.742 1.00 . A A . 80 HIS CE1 1 1
17 25116 1 1 72 HIS CG C -3.187 3.745 -3.458 1.00 . A A . 80 HIS CG 1 1
17 25117 1 1 72 HIS H H -0.001 3.408 -3.358 1.00 . A A . 80 HIS H 1 1
17 25118 1 1 72 HIS HA H -1.575 4.619 -5.420 1.00 . A A . 80 HIS HA 1 1
17 25119 1 1 72 HIS HB2 H -1.617 4.661 -2.429 1.00 . A A . 80 HIS HB2 1 1
17 25120 1 1 72 HIS HB3 H -2.597 5.773 -3.350 1.00 . A A . 80 HIS HB3 1 1
17 25121 1 1 72 HIS HD2 H -3.653 3.478 -5.563 1.00 . A A . 80 HIS HD2 1 1
17 25122 1 1 72 HIS HE1 H -5.323 1.694 -2.107 1.00 . A A . 80 HIS HE1 1 1
17 25123 1 1 72 HIS HE2 H -4.938 1.491 -4.531 1.00 . A A . 80 HIS HE2 1 1
17 25124 1 1 72 HIS N N -0.084 3.808 -4.249 1.00 . A A . 80 HIS N 1 1
17 25125 1 1 72 HIS ND1 N -3.736 3.132 -2.348 1.00 . A A . 80 HIS ND1 1 1
17 25126 1 1 72 HIS NE2 N -4.754 2.327 -4.050 1.00 . A A . 80 HIS NE2 1 1
17 25127 1 1 72 HIS O O 0.413 6.394 -3.652 1.00 . A A . 80 HIS O 1 1
17 25128 1 1 73 PHE C C -0.585 9.044 -4.162 1.00 . A A . 81 PHE C 1 1
17 25129 1 1 73 PHE CA C -0.285 8.331 -5.456 1.00 . A A . 81 PHE CA 1 1
17 25130 1 1 73 PHE CB C -0.824 9.108 -6.654 1.00 . A A . 81 PHE CB 1 1
17 25131 1 1 73 PHE CD1 C 0.987 10.794 -7.089 1.00 . A A . 81 PHE CD1 1 1
17 25132 1 1 73 PHE CD2 C -1.168 11.593 -6.464 1.00 . A A . 81 PHE CD2 1 1
17 25133 1 1 73 PHE CE1 C 1.453 12.093 -7.165 1.00 . A A . 81 PHE CE1 1 1
17 25134 1 1 73 PHE CE2 C -0.708 12.897 -6.542 1.00 . A A . 81 PHE CE2 1 1
17 25135 1 1 73 PHE CG C -0.323 10.528 -6.736 1.00 . A A . 81 PHE CG 1 1
17 25136 1 1 73 PHE CZ C 0.604 13.144 -6.890 1.00 . A A . 81 PHE CZ 1 1
17 25137 1 1 73 PHE H H -1.504 6.707 -6.056 1.00 . A A . 81 PHE H 1 1
17 25138 1 1 73 PHE HA H 0.788 8.238 -5.545 1.00 . A A . 81 PHE HA 1 1
17 25139 1 1 73 PHE HB2 H -0.562 8.597 -7.567 1.00 . A A . 81 PHE HB2 1 1
17 25140 1 1 73 PHE HB3 H -1.892 9.130 -6.546 1.00 . A A . 81 PHE HB3 1 1
17 25141 1 1 73 PHE HD1 H 1.663 9.981 -7.303 1.00 . A A . 81 PHE HD1 1 1
17 25142 1 1 73 PHE HD2 H -2.196 11.406 -6.193 1.00 . A A . 81 PHE HD2 1 1
17 25143 1 1 73 PHE HE1 H 2.479 12.281 -7.441 1.00 . A A . 81 PHE HE1 1 1
17 25144 1 1 73 PHE HE2 H -1.371 13.720 -6.329 1.00 . A A . 81 PHE HE2 1 1
17 25145 1 1 73 PHE HZ H 0.963 14.164 -6.947 1.00 . A A . 81 PHE HZ 1 1
17 25146 1 1 73 PHE N N -0.828 6.989 -5.400 1.00 . A A . 81 PHE N 1 1
17 25147 1 1 73 PHE O O 0.263 9.731 -3.608 1.00 . A A . 81 PHE O 1 1
17 25148 1 1 74 HIS C C -1.307 9.027 -1.283 1.00 . A A . 82 HIS C 1 1
17 25149 1 1 74 HIS CA C -2.227 9.459 -2.427 1.00 . A A . 82 HIS CA 1 1
17 25150 1 1 74 HIS CB C -3.674 9.005 -2.133 1.00 . A A . 82 HIS CB 1 1
17 25151 1 1 74 HIS CD2 C -3.887 10.567 -0.075 1.00 . A A . 82 HIS CD2 1 1
17 25152 1 1 74 HIS CE1 C -5.702 9.716 0.804 1.00 . A A . 82 HIS CE1 1 1
17 25153 1 1 74 HIS CG C -4.275 9.549 -0.874 1.00 . A A . 82 HIS CG 1 1
17 25154 1 1 74 HIS H H -2.413 8.281 -4.181 1.00 . A A . 82 HIS H 1 1
17 25155 1 1 74 HIS HA H -2.214 10.537 -2.525 1.00 . A A . 82 HIS HA 1 1
17 25156 1 1 74 HIS HB2 H -4.317 9.311 -2.945 1.00 . A A . 82 HIS HB2 1 1
17 25157 1 1 74 HIS HB3 H -3.693 7.929 -2.076 1.00 . A A . 82 HIS HB3 1 1
17 25158 1 1 74 HIS HD2 H -3.006 11.171 -0.233 1.00 . A A . 82 HIS HD2 1 1
17 25159 1 1 74 HIS HE1 H -6.534 9.536 1.469 1.00 . A A . 82 HIS HE1 1 1
17 25160 1 1 74 HIS HE2 H -4.831 11.409 1.577 1.00 . A A . 82 HIS HE2 1 1
17 25161 1 1 74 HIS N N -1.794 8.854 -3.675 1.00 . A A . 82 HIS N 1 1
17 25162 1 1 74 HIS ND1 N -5.425 9.026 -0.301 1.00 . A A . 82 HIS ND1 1 1
17 25163 1 1 74 HIS NE2 N -4.788 10.650 0.952 1.00 . A A . 82 HIS NE2 1 1
17 25164 1 1 74 HIS O O -0.801 9.856 -0.530 1.00 . A A . 82 HIS O 1 1
17 25165 1 1 75 CYS C C 1.176 7.487 -0.277 1.00 . A A . 83 CYS C 1 1
17 25166 1 1 75 CYS CA C -0.300 7.197 -0.103 1.00 . A A . 83 CYS CA 1 1
17 25167 1 1 75 CYS CB C -0.542 5.711 0.000 1.00 . A A . 83 CYS CB 1 1
17 25168 1 1 75 CYS H H -1.435 7.113 -1.838 1.00 . A A . 83 CYS H 1 1
17 25169 1 1 75 CYS HA H -0.628 7.660 0.818 1.00 . A A . 83 CYS HA 1 1
17 25170 1 1 75 CYS HB2 H -0.139 5.198 -0.860 1.00 . A A . 83 CYS HB2 1 1
17 25171 1 1 75 CYS HB3 H -0.024 5.372 0.882 1.00 . A A . 83 CYS HB3 1 1
17 25172 1 1 75 CYS N N -1.081 7.739 -1.181 1.00 . A A . 83 CYS N 1 1
17 25173 1 1 75 CYS O O 1.847 7.849 0.677 1.00 . A A . 83 CYS O 1 1
17 25174 1 1 75 CYS SG S -2.292 5.273 0.198 1.00 . A A . 83 CYS SG 1 1
17 25175 1 1 76 ILE C C 3.417 9.074 -1.505 1.00 . A A . 84 ILE C 1 1
17 25176 1 1 76 ILE CA C 3.094 7.596 -1.748 1.00 . A A . 84 ILE CA 1 1
17 25177 1 1 76 ILE CB C 3.574 7.134 -3.162 1.00 . A A . 84 ILE CB 1 1
17 25178 1 1 76 ILE CD1 C 5.805 6.138 -2.389 1.00 . A A . 84 ILE CD1 1 1
17 25179 1 1 76 ILE CG1 C 5.100 7.157 -3.255 1.00 . A A . 84 ILE CG1 1 1
17 25180 1 1 76 ILE CG2 C 2.995 7.995 -4.254 1.00 . A A . 84 ILE CG2 1 1
17 25181 1 1 76 ILE H H 1.104 7.033 -2.235 1.00 . A A . 84 ILE H 1 1
17 25182 1 1 76 ILE HA H 3.626 7.028 -0.997 1.00 . A A . 84 ILE HA 1 1
17 25183 1 1 76 ILE HB H 3.235 6.126 -3.350 1.00 . A A . 84 ILE HB 1 1
17 25184 1 1 76 ILE HD11 H 5.487 5.140 -2.657 1.00 . A A . 84 ILE HD11 1 1
17 25185 1 1 76 ILE HD12 H 6.872 6.228 -2.551 1.00 . A A . 84 ILE HD12 1 1
17 25186 1 1 76 ILE HD13 H 5.585 6.327 -1.350 1.00 . A A . 84 ILE HD13 1 1
17 25187 1 1 76 ILE HG12 H 5.386 6.991 -4.280 1.00 . A A . 84 ILE HG12 1 1
17 25188 1 1 76 ILE HG13 H 5.441 8.142 -2.975 1.00 . A A . 84 ILE HG13 1 1
17 25189 1 1 76 ILE HG21 H 3.430 8.982 -4.182 1.00 . A A . 84 ILE HG21 1 1
17 25190 1 1 76 ILE HG22 H 1.935 8.047 -4.055 1.00 . A A . 84 ILE HG22 1 1
17 25191 1 1 76 ILE HG23 H 3.182 7.547 -5.219 1.00 . A A . 84 ILE HG23 1 1
17 25192 1 1 76 ILE N N 1.684 7.340 -1.497 1.00 . A A . 84 ILE N 1 1
17 25193 1 1 76 ILE O O 4.479 9.400 -1.016 1.00 . A A . 84 ILE O 1 1
17 25194 1 1 77 SER C C 2.809 11.604 -0.041 1.00 . A A . 85 SER C 1 1
17 25195 1 1 77 SER CA C 2.648 11.376 -1.541 1.00 . A A . 85 SER CA 1 1
17 25196 1 1 77 SER CB C 1.466 12.183 -2.072 1.00 . A A . 85 SER CB 1 1
17 25197 1 1 77 SER H H 1.662 9.634 -2.276 1.00 . A A . 85 SER H 1 1
17 25198 1 1 77 SER HA H 3.549 11.700 -2.040 1.00 . A A . 85 SER HA 1 1
17 25199 1 1 77 SER HB2 H 0.553 11.782 -1.655 1.00 . A A . 85 SER HB2 1 1
17 25200 1 1 77 SER HB3 H 1.564 13.218 -1.779 1.00 . A A . 85 SER HB3 1 1
17 25201 1 1 77 SER HG H 0.974 11.256 -3.706 1.00 . A A . 85 SER HG 1 1
17 25202 1 1 77 SER N N 2.475 9.959 -1.828 1.00 . A A . 85 SER N 1 1
17 25203 1 1 77 SER O O 3.710 12.320 0.391 1.00 . A A . 85 SER O 1 1
17 25204 1 1 77 SER OG O 1.392 12.101 -3.489 1.00 . A A . 85 SER OG 1 1
17 25205 1 1 78 ARG C C 3.371 10.357 2.671 1.00 . A A . 86 ARG C 1 1
17 25206 1 1 78 ARG CA C 2.088 10.994 2.211 1.00 . A A . 86 ARG CA 1 1
17 25207 1 1 78 ARG CB C 0.909 10.321 2.892 1.00 . A A . 86 ARG CB 1 1
17 25208 1 1 78 ARG CD C -1.492 10.384 3.519 1.00 . A A . 86 ARG CD 1 1
17 25209 1 1 78 ARG CG C -0.361 11.120 2.838 1.00 . A A . 86 ARG CG 1 1
17 25210 1 1 78 ARG CZ C -2.981 11.528 5.102 1.00 . A A . 86 ARG CZ 1 1
17 25211 1 1 78 ARG H H 1.212 10.441 0.360 1.00 . A A . 86 ARG H 1 1
17 25212 1 1 78 ARG HA H 2.098 12.034 2.497 1.00 . A A . 86 ARG HA 1 1
17 25213 1 1 78 ARG HB2 H 0.730 9.371 2.411 1.00 . A A . 86 ARG HB2 1 1
17 25214 1 1 78 ARG HB3 H 1.164 10.149 3.927 1.00 . A A . 86 ARG HB3 1 1
17 25215 1 1 78 ARG HD2 H -1.859 9.619 2.850 1.00 . A A . 86 ARG HD2 1 1
17 25216 1 1 78 ARG HD3 H -1.121 9.934 4.427 1.00 . A A . 86 ARG HD3 1 1
17 25217 1 1 78 ARG HE H -2.934 11.791 3.081 1.00 . A A . 86 ARG HE 1 1
17 25218 1 1 78 ARG HG2 H -0.203 12.065 3.330 1.00 . A A . 86 ARG HG2 1 1
17 25219 1 1 78 ARG HG3 H -0.622 11.290 1.802 1.00 . A A . 86 ARG HG3 1 1
17 25220 1 1 78 ARG HH11 H -1.893 10.009 5.982 1.00 . A A . 86 ARG HH11 1 1
17 25221 1 1 78 ARG HH12 H -2.845 10.927 7.054 1.00 . A A . 86 ARG HH12 1 1
17 25222 1 1 78 ARG HH21 H -4.192 13.102 4.608 1.00 . A A . 86 ARG HH21 1 1
17 25223 1 1 78 ARG HH22 H -4.118 12.747 6.287 1.00 . A A . 86 ARG HH22 1 1
17 25224 1 1 78 ARG N N 1.953 10.955 0.755 1.00 . A A . 86 ARG N 1 1
17 25225 1 1 78 ARG NE N -2.572 11.293 3.854 1.00 . A A . 86 ARG NE 1 1
17 25226 1 1 78 ARG NH1 N -2.537 10.775 6.107 1.00 . A A . 86 ARG NH1 1 1
17 25227 1 1 78 ARG NH2 N -3.825 12.518 5.346 1.00 . A A . 86 ARG NH2 1 1
17 25228 1 1 78 ARG O O 4.042 10.860 3.588 1.00 . A A . 86 ARG O 1 1
17 25229 1 1 79 TRP C C 6.112 9.437 2.148 1.00 . A A . 87 TRP C 1 1
17 25230 1 1 79 TRP CA C 4.912 8.548 2.355 1.00 . A A . 87 TRP CA 1 1
17 25231 1 1 79 TRP CB C 5.007 7.330 1.459 1.00 . A A . 87 TRP CB 1 1
17 25232 1 1 79 TRP CD1 C 7.309 6.529 0.777 1.00 . A A . 87 TRP CD1 1 1
17 25233 1 1 79 TRP CD2 C 6.590 5.752 2.746 1.00 . A A . 87 TRP CD2 1 1
17 25234 1 1 79 TRP CE2 C 7.863 5.236 2.505 1.00 . A A . 87 TRP CE2 1 1
17 25235 1 1 79 TRP CE3 C 5.928 5.407 3.923 1.00 . A A . 87 TRP CE3 1 1
17 25236 1 1 79 TRP CG C 6.253 6.572 1.634 1.00 . A A . 87 TRP CG 1 1
17 25237 1 1 79 TRP CH2 C 7.835 4.060 4.555 1.00 . A A . 87 TRP CH2 1 1
17 25238 1 1 79 TRP CZ2 C 8.505 4.384 3.402 1.00 . A A . 87 TRP CZ2 1 1
17 25239 1 1 79 TRP CZ3 C 6.555 4.564 4.819 1.00 . A A . 87 TRP CZ3 1 1
17 25240 1 1 79 TRP H H 3.158 8.919 1.309 1.00 . A A . 87 TRP H 1 1
17 25241 1 1 79 TRP HA H 4.876 8.222 3.385 1.00 . A A . 87 TRP HA 1 1
17 25242 1 1 79 TRP HB2 H 4.188 6.666 1.681 1.00 . A A . 87 TRP HB2 1 1
17 25243 1 1 79 TRP HB3 H 4.946 7.657 0.435 1.00 . A A . 87 TRP HB3 1 1
17 25244 1 1 79 TRP HD1 H 7.363 7.054 -0.172 1.00 . A A . 87 TRP HD1 1 1
17 25245 1 1 79 TRP HE1 H 9.135 5.552 0.834 1.00 . A A . 87 TRP HE1 1 1
17 25246 1 1 79 TRP HE3 H 4.941 5.800 4.115 1.00 . A A . 87 TRP HE3 1 1
17 25247 1 1 79 TRP HH2 H 8.290 3.399 5.278 1.00 . A A . 87 TRP HH2 1 1
17 25248 1 1 79 TRP HZ2 H 9.491 3.996 3.200 1.00 . A A . 87 TRP HZ2 1 1
17 25249 1 1 79 TRP HZ3 H 6.055 4.292 5.735 1.00 . A A . 87 TRP HZ3 1 1
17 25250 1 1 79 TRP N N 3.719 9.267 2.039 1.00 . A A . 87 TRP N 1 1
17 25251 1 1 79 TRP NE1 N 8.277 5.727 1.291 1.00 . A A . 87 TRP NE1 1 1
17 25252 1 1 79 TRP O O 6.947 9.553 3.007 1.00 . A A . 87 TRP O 1 1
17 25253 1 1 80 LEU C C 7.306 12.230 1.449 1.00 . A A . 88 LEU C 1 1
17 25254 1 1 80 LEU CA C 7.221 10.961 0.614 1.00 . A A . 88 LEU CA 1 1
17 25255 1 1 80 LEU CB C 7.111 11.248 -0.862 1.00 . A A . 88 LEU CB 1 1
17 25256 1 1 80 LEU CD1 C 6.945 10.353 -3.159 1.00 . A A . 88 LEU CD1 1 1
17 25257 1 1 80 LEU CD2 C 8.778 9.532 -1.664 1.00 . A A . 88 LEU CD2 1 1
17 25258 1 1 80 LEU CG C 7.326 10.030 -1.748 1.00 . A A . 88 LEU CG 1 1
17 25259 1 1 80 LEU H H 5.377 9.984 0.402 1.00 . A A . 88 LEU H 1 1
17 25260 1 1 80 LEU HA H 8.136 10.411 0.782 1.00 . A A . 88 LEU HA 1 1
17 25261 1 1 80 LEU HB2 H 6.120 11.636 -1.046 1.00 . A A . 88 LEU HB2 1 1
17 25262 1 1 80 LEU HB3 H 7.821 12.000 -1.163 1.00 . A A . 88 LEU HB3 1 1
17 25263 1 1 80 LEU HD11 H 7.554 11.161 -3.536 1.00 . A A . 88 LEU HD11 1 1
17 25264 1 1 80 LEU HD12 H 5.894 10.606 -3.168 1.00 . A A . 88 LEU HD12 1 1
17 25265 1 1 80 LEU HD13 H 7.098 9.456 -3.738 1.00 . A A . 88 LEU HD13 1 1
17 25266 1 1 80 LEU HD21 H 8.990 9.193 -0.658 1.00 . A A . 88 LEU HD21 1 1
17 25267 1 1 80 LEU HD22 H 9.465 10.330 -1.914 1.00 . A A . 88 LEU HD22 1 1
17 25268 1 1 80 LEU HD23 H 8.943 8.714 -2.351 1.00 . A A . 88 LEU HD23 1 1
17 25269 1 1 80 LEU HG H 6.676 9.235 -1.411 1.00 . A A . 88 LEU HG 1 1
17 25270 1 1 80 LEU N N 6.136 10.094 1.021 1.00 . A A . 88 LEU N 1 1
17 25271 1 1 80 LEU O O 8.363 12.856 1.532 1.00 . A A . 88 LEU O 1 1
17 25272 1 1 81 LYS C C 7.076 13.344 4.175 1.00 . A A . 89 LYS C 1 1
17 25273 1 1 81 LYS CA C 6.202 13.724 2.988 1.00 . A A . 89 LYS CA 1 1
17 25274 1 1 81 LYS CB C 4.784 14.055 3.490 1.00 . A A . 89 LYS CB 1 1
17 25275 1 1 81 LYS CD C 2.461 14.905 3.047 1.00 . A A . 89 LYS CD 1 1
17 25276 1 1 81 LYS CE C 1.452 15.369 1.996 1.00 . A A . 89 LYS CE 1 1
17 25277 1 1 81 LYS CG C 3.832 14.613 2.439 1.00 . A A . 89 LYS CG 1 1
17 25278 1 1 81 LYS H H 5.361 12.148 1.844 1.00 . A A . 89 LYS H 1 1
17 25279 1 1 81 LYS HA H 6.623 14.587 2.498 1.00 . A A . 89 LYS HA 1 1
17 25280 1 1 81 LYS HB2 H 4.349 13.152 3.895 1.00 . A A . 89 LYS HB2 1 1
17 25281 1 1 81 LYS HB3 H 4.875 14.776 4.289 1.00 . A A . 89 LYS HB3 1 1
17 25282 1 1 81 LYS HD2 H 2.083 14.002 3.507 1.00 . A A . 89 LYS HD2 1 1
17 25283 1 1 81 LYS HD3 H 2.569 15.670 3.801 1.00 . A A . 89 LYS HD3 1 1
17 25284 1 1 81 LYS HE2 H 1.305 14.590 1.262 1.00 . A A . 89 LYS HE2 1 1
17 25285 1 1 81 LYS HE3 H 0.515 15.567 2.500 1.00 . A A . 89 LYS HE3 1 1
17 25286 1 1 81 LYS HG2 H 4.242 15.529 2.041 1.00 . A A . 89 LYS HG2 1 1
17 25287 1 1 81 LYS HG3 H 3.717 13.886 1.651 1.00 . A A . 89 LYS HG3 1 1
17 25288 1 1 81 LYS HZ1 H 1.117 16.987 0.713 1.00 . A A . 89 LYS HZ1 1 1
17 25289 1 1 81 LYS HZ2 H 2.670 16.368 0.634 1.00 . A A . 89 LYS HZ2 1 1
17 25290 1 1 81 LYS HZ3 H 2.219 17.326 1.958 1.00 . A A . 89 LYS HZ3 1 1
17 25291 1 1 81 LYS N N 6.194 12.621 2.045 1.00 . A A . 89 LYS N 1 1
17 25292 1 1 81 LYS NZ N 1.891 16.593 1.293 1.00 . A A . 89 LYS NZ 1 1
17 25293 1 1 81 LYS O O 7.831 14.166 4.709 1.00 . A A . 89 LYS O 1 1
17 25294 1 1 82 THR C C 8.973 10.831 5.406 1.00 . A A . 90 THR C 1 1
17 25295 1 1 82 THR CA C 7.672 11.593 5.741 1.00 . A A . 90 THR CA 1 1
17 25296 1 1 82 THR CB C 6.738 10.685 6.562 1.00 . A A . 90 THR CB 1 1
17 25297 1 1 82 THR CG2 C 5.553 11.482 7.079 1.00 . A A . 90 THR CG2 1 1
17 25298 1 1 82 THR H H 6.383 11.479 4.063 1.00 . A A . 90 THR H 1 1
17 25299 1 1 82 THR HA H 7.912 12.449 6.349 1.00 . A A . 90 THR HA 1 1
17 25300 1 1 82 THR HB H 7.279 10.268 7.396 1.00 . A A . 90 THR HB 1 1
17 25301 1 1 82 THR HG1 H 6.714 9.589 4.880 1.00 . A A . 90 THR HG1 1 1
17 25302 1 1 82 THR HG21 H 4.984 11.831 6.229 1.00 . A A . 90 THR HG21 1 1
17 25303 1 1 82 THR HG22 H 5.911 12.329 7.645 1.00 . A A . 90 THR HG22 1 1
17 25304 1 1 82 THR HG23 H 4.932 10.845 7.690 1.00 . A A . 90 THR HG23 1 1
17 25305 1 1 82 THR N N 6.972 12.084 4.573 1.00 . A A . 90 THR N 1 1
17 25306 1 1 82 THR O O 9.854 10.690 6.261 1.00 . A A . 90 THR O 1 1
17 25307 1 1 82 THR OG1 O 6.246 9.611 5.727 1.00 . A A . 90 THR OG1 1 1
17 25308 1 1 83 ARG C C 10.694 9.892 2.391 1.00 . A A . 91 ARG C 1 1
17 25309 1 1 83 ARG CA C 10.196 9.482 3.759 1.00 . A A . 91 ARG CA 1 1
17 25310 1 1 83 ARG CB C 9.745 8.020 3.709 1.00 . A A . 91 ARG CB 1 1
17 25311 1 1 83 ARG CD C 10.444 7.299 6.012 1.00 . A A . 91 ARG CD 1 1
17 25312 1 1 83 ARG CG C 9.289 7.459 5.043 1.00 . A A . 91 ARG CG 1 1
17 25313 1 1 83 ARG CZ C 10.557 6.061 8.162 1.00 . A A . 91 ARG CZ 1 1
17 25314 1 1 83 ARG H H 8.417 10.544 3.486 1.00 . A A . 91 ARG H 1 1
17 25315 1 1 83 ARG HA H 10.998 9.580 4.472 1.00 . A A . 91 ARG HA 1 1
17 25316 1 1 83 ARG HB2 H 8.950 7.917 2.988 1.00 . A A . 91 ARG HB2 1 1
17 25317 1 1 83 ARG HB3 H 10.580 7.430 3.361 1.00 . A A . 91 ARG HB3 1 1
17 25318 1 1 83 ARG HD2 H 11.091 6.518 5.642 1.00 . A A . 91 ARG HD2 1 1
17 25319 1 1 83 ARG HD3 H 10.991 8.229 6.056 1.00 . A A . 91 ARG HD3 1 1
17 25320 1 1 83 ARG HE H 9.185 7.461 7.650 1.00 . A A . 91 ARG HE 1 1
17 25321 1 1 83 ARG HG2 H 8.548 8.128 5.463 1.00 . A A . 91 ARG HG2 1 1
17 25322 1 1 83 ARG HG3 H 8.824 6.500 4.866 1.00 . A A . 91 ARG HG3 1 1
17 25323 1 1 83 ARG HH11 H 11.910 5.320 6.780 1.00 . A A . 91 ARG HH11 1 1
17 25324 1 1 83 ARG HH12 H 12.012 4.598 8.295 1.00 . A A . 91 ARG HH12 1 1
17 25325 1 1 83 ARG HH21 H 9.332 6.445 9.764 1.00 . A A . 91 ARG HH21 1 1
17 25326 1 1 83 ARG HH22 H 10.545 5.262 10.037 1.00 . A A . 91 ARG HH22 1 1
17 25327 1 1 83 ARG N N 9.087 10.342 4.178 1.00 . A A . 91 ARG N 1 1
17 25328 1 1 83 ARG NE N 9.978 6.946 7.350 1.00 . A A . 91 ARG NE 1 1
17 25329 1 1 83 ARG NH1 N 11.548 5.287 7.717 1.00 . A A . 91 ARG NH1 1 1
17 25330 1 1 83 ARG NH2 N 10.106 5.915 9.399 1.00 . A A . 91 ARG NH2 1 1
17 25331 1 1 83 ARG O O 9.955 10.453 1.605 1.00 . A A . 91 ARG O 1 1
17 25332 1 1 84 GLN C C 12.854 8.742 -0.003 1.00 . A A . 92 GLN C 1 1
17 25333 1 1 84 GLN CA C 12.548 9.972 0.848 1.00 . A A . 92 GLN CA 1 1
17 25334 1 1 84 GLN CB C 13.837 10.758 1.085 1.00 . A A . 92 GLN CB 1 1
17 25335 1 1 84 GLN CD C 13.236 12.205 3.103 1.00 . A A . 92 GLN CD 1 1
17 25336 1 1 84 GLN CG C 13.639 12.171 1.635 1.00 . A A . 92 GLN CG 1 1
17 25337 1 1 84 GLN H H 12.476 9.143 2.800 1.00 . A A . 92 GLN H 1 1
17 25338 1 1 84 GLN HA H 11.854 10.604 0.319 1.00 . A A . 92 GLN HA 1 1
17 25339 1 1 84 GLN HB2 H 14.409 10.191 1.809 1.00 . A A . 92 GLN HB2 1 1
17 25340 1 1 84 GLN HB3 H 14.378 10.788 0.158 1.00 . A A . 92 GLN HB3 1 1
17 25341 1 1 84 GLN HE21 H 12.169 13.865 2.834 1.00 . A A . 92 GLN HE21 1 1
17 25342 1 1 84 GLN HE22 H 12.201 13.218 4.437 1.00 . A A . 92 GLN HE22 1 1
17 25343 1 1 84 GLN HG2 H 14.558 12.726 1.526 1.00 . A A . 92 GLN HG2 1 1
17 25344 1 1 84 GLN HG3 H 12.870 12.657 1.054 1.00 . A A . 92 GLN HG3 1 1
17 25345 1 1 84 GLN N N 11.940 9.610 2.117 1.00 . A A . 92 GLN N 1 1
17 25346 1 1 84 GLN NE2 N 12.459 13.193 3.484 1.00 . A A . 92 GLN NE2 1 1
17 25347 1 1 84 GLN O O 13.392 8.851 -1.115 1.00 . A A . 92 GLN O 1 1
17 25348 1 1 84 GLN OE1 O 13.614 11.336 3.887 1.00 . A A . 92 GLN OE1 1 1
17 25349 1 1 85 VAL C C 11.681 5.387 -0.229 1.00 . A A . 93 VAL C 1 1
17 25350 1 1 85 VAL CA C 12.877 6.315 -0.097 1.00 . A A . 93 VAL CA 1 1
17 25351 1 1 85 VAL CB C 13.956 5.590 0.738 1.00 . A A . 93 VAL CB 1 1
17 25352 1 1 85 VAL CG1 C 15.276 6.325 0.673 1.00 . A A . 93 VAL CG1 1 1
17 25353 1 1 85 VAL CG2 C 13.503 5.486 2.183 1.00 . A A . 93 VAL CG2 1 1
17 25354 1 1 85 VAL H H 11.984 7.583 1.340 1.00 . A A . 93 VAL H 1 1
17 25355 1 1 85 VAL HA H 13.293 6.511 -1.073 1.00 . A A . 93 VAL HA 1 1
17 25356 1 1 85 VAL HB H 14.084 4.593 0.349 1.00 . A A . 93 VAL HB 1 1
17 25357 1 1 85 VAL HG11 H 15.163 7.323 1.068 1.00 . A A . 93 VAL HG11 1 1
17 25358 1 1 85 VAL HG12 H 15.578 6.388 -0.362 1.00 . A A . 93 VAL HG12 1 1
17 25359 1 1 85 VAL HG13 H 16.020 5.783 1.236 1.00 . A A . 93 VAL HG13 1 1
17 25360 1 1 85 VAL HG21 H 13.344 6.494 2.539 1.00 . A A . 93 VAL HG21 1 1
17 25361 1 1 85 VAL HG22 H 14.257 5.007 2.783 1.00 . A A . 93 VAL HG22 1 1
17 25362 1 1 85 VAL HG23 H 12.574 4.940 2.246 1.00 . A A . 93 VAL HG23 1 1
17 25363 1 1 85 VAL N N 12.512 7.584 0.519 1.00 . A A . 93 VAL N 1 1
17 25364 1 1 85 VAL O O 10.695 5.566 0.449 1.00 . A A . 93 VAL O 1 1
17 25365 1 1 86 CYS C C 10.577 2.659 0.064 1.00 . A A . 94 CYS C 1 1
17 25366 1 1 86 CYS CA C 10.818 3.333 -1.275 1.00 . A A . 94 CYS CA 1 1
17 25367 1 1 86 CYS CB C 11.341 2.243 -2.231 1.00 . A A . 94 CYS CB 1 1
17 25368 1 1 86 CYS H H 12.578 4.428 -1.723 1.00 . A A . 94 CYS H 1 1
17 25369 1 1 86 CYS HA H 9.917 3.758 -1.688 1.00 . A A . 94 CYS HA 1 1
17 25370 1 1 86 CYS HB2 H 12.295 1.917 -1.839 1.00 . A A . 94 CYS HB2 1 1
17 25371 1 1 86 CYS HB3 H 10.662 1.404 -2.197 1.00 . A A . 94 CYS HB3 1 1
17 25372 1 1 86 CYS N N 11.794 4.402 -1.127 1.00 . A A . 94 CYS N 1 1
17 25373 1 1 86 CYS O O 11.520 2.368 0.784 1.00 . A A . 94 CYS O 1 1
17 25374 1 1 86 CYS SG S 11.581 2.721 -3.973 1.00 . A A . 94 CYS SG 1 1
17 25375 1 1 87 PRO C C 9.640 0.281 1.614 1.00 . A A . 95 PRO C 1 1
17 25376 1 1 87 PRO CA C 8.980 1.646 1.622 1.00 . A A . 95 PRO CA 1 1
17 25377 1 1 87 PRO CB C 7.465 1.462 1.501 1.00 . A A . 95 PRO CB 1 1
17 25378 1 1 87 PRO CD C 8.131 2.756 -0.372 1.00 . A A . 95 PRO CD 1 1
17 25379 1 1 87 PRO CG C 7.023 2.562 0.607 1.00 . A A . 95 PRO CG 1 1
17 25380 1 1 87 PRO HA H 9.225 2.170 2.529 1.00 . A A . 95 PRO HA 1 1
17 25381 1 1 87 PRO HB2 H 7.273 0.491 1.081 1.00 . A A . 95 PRO HB2 1 1
17 25382 1 1 87 PRO HB3 H 7.015 1.534 2.478 1.00 . A A . 95 PRO HB3 1 1
17 25383 1 1 87 PRO HD2 H 8.012 2.101 -1.223 1.00 . A A . 95 PRO HD2 1 1
17 25384 1 1 87 PRO HD3 H 8.192 3.783 -0.689 1.00 . A A . 95 PRO HD3 1 1
17 25385 1 1 87 PRO HG2 H 6.128 2.266 0.084 1.00 . A A . 95 PRO HG2 1 1
17 25386 1 1 87 PRO HG3 H 6.873 3.462 1.181 1.00 . A A . 95 PRO HG3 1 1
17 25387 1 1 87 PRO N N 9.321 2.386 0.404 1.00 . A A . 95 PRO N 1 1
17 25388 1 1 87 PRO O O 10.108 -0.223 2.630 1.00 . A A . 95 PRO O 1 1
17 25389 1 1 88 LEU C C 11.606 -1.721 0.094 1.00 . A A . 96 LEU C 1 1
17 25390 1 1 88 LEU CA C 10.096 -1.654 0.245 1.00 . A A . 96 LEU CA 1 1
17 25391 1 1 88 LEU CB C 9.430 -2.220 -1.008 1.00 . A A . 96 LEU CB 1 1
17 25392 1 1 88 LEU CD1 C 7.390 -2.668 -2.379 1.00 . A A . 96 LEU CD1 1 1
17 25393 1 1 88 LEU CD2 C 7.233 -2.765 0.110 1.00 . A A . 96 LEU CD2 1 1
17 25394 1 1 88 LEU CG C 7.902 -2.091 -1.077 1.00 . A A . 96 LEU CG 1 1
17 25395 1 1 88 LEU H H 9.387 0.251 -0.320 1.00 . A A . 96 LEU H 1 1
17 25396 1 1 88 LEU HA H 9.786 -2.247 1.092 1.00 . A A . 96 LEU HA 1 1
17 25397 1 1 88 LEU HB2 H 9.848 -1.730 -1.875 1.00 . A A . 96 LEU HB2 1 1
17 25398 1 1 88 LEU HB3 H 9.653 -3.273 -1.065 1.00 . A A . 96 LEU HB3 1 1
17 25399 1 1 88 LEU HD11 H 7.614 -3.723 -2.430 1.00 . A A . 96 LEU HD11 1 1
17 25400 1 1 88 LEU HD12 H 7.920 -2.162 -3.171 1.00 . A A . 96 LEU HD12 1 1
17 25401 1 1 88 LEU HD13 H 6.327 -2.496 -2.476 1.00 . A A . 96 LEU HD13 1 1
17 25402 1 1 88 LEU HD21 H 7.553 -2.303 1.032 1.00 . A A . 96 LEU HD21 1 1
17 25403 1 1 88 LEU HD22 H 7.505 -3.810 0.115 1.00 . A A . 96 LEU HD22 1 1
17 25404 1 1 88 LEU HD23 H 6.162 -2.672 0.010 1.00 . A A . 96 LEU HD23 1 1
17 25405 1 1 88 LEU HG H 7.651 -1.042 -1.076 1.00 . A A . 96 LEU HG 1 1
17 25406 1 1 88 LEU N N 9.660 -0.301 0.436 1.00 . A A . 96 LEU N 1 1
17 25407 1 1 88 LEU O O 12.273 -2.531 0.727 1.00 . A A . 96 LEU O 1 1
17 25408 1 1 89 ASP C C 14.422 -0.111 -0.202 1.00 . A A . 97 ASP C 1 1
17 25409 1 1 89 ASP CA C 13.559 -0.939 -1.107 1.00 . A A . 97 ASP CA 1 1
17 25410 1 1 89 ASP CB C 13.810 -0.451 -2.528 1.00 . A A . 97 ASP CB 1 1
17 25411 1 1 89 ASP CG C 13.252 -1.286 -3.613 1.00 . A A . 97 ASP CG 1 1
17 25412 1 1 89 ASP H H 11.572 -0.133 -1.117 1.00 . A A . 97 ASP H 1 1
17 25413 1 1 89 ASP HA H 13.866 -1.972 -1.051 1.00 . A A . 97 ASP HA 1 1
17 25414 1 1 89 ASP HB2 H 13.314 0.498 -2.661 1.00 . A A . 97 ASP HB2 1 1
17 25415 1 1 89 ASP HB3 H 14.863 -0.338 -2.706 1.00 . A A . 97 ASP HB3 1 1
17 25416 1 1 89 ASP N N 12.139 -0.850 -0.747 1.00 . A A . 97 ASP N 1 1
17 25417 1 1 89 ASP O O 15.603 -0.415 -0.017 1.00 . A A . 97 ASP O 1 1
17 25418 1 1 89 ASP OD1 O 13.300 -2.518 -3.528 1.00 . A A . 97 ASP OD1 1 1
17 25419 1 1 89 ASP OD2 O 12.766 -0.692 -4.593 1.00 . A A . 97 ASP OD2 1 1
17 25420 1 1 90 ASN C C 15.632 2.619 0.117 1.00 . A A . 98 ASN C 1 1
17 25421 1 1 90 ASN CA C 14.614 1.991 1.068 1.00 . A A . 98 ASN CA 1 1
17 25422 1 1 90 ASN CB C 15.274 1.436 2.335 1.00 . A A . 98 ASN CB 1 1
17 25423 1 1 90 ASN CG C 14.267 1.137 3.436 1.00 . A A . 98 ASN CG 1 1
17 25424 1 1 90 ASN H H 12.869 1.070 0.259 1.00 . A A . 98 ASN H 1 1
17 25425 1 1 90 ASN HA H 13.912 2.768 1.335 1.00 . A A . 98 ASN HA 1 1
17 25426 1 1 90 ASN HB2 H 15.760 0.512 2.061 1.00 . A A . 98 ASN HB2 1 1
17 25427 1 1 90 ASN HB3 H 16.007 2.138 2.699 1.00 . A A . 98 ASN HB3 1 1
17 25428 1 1 90 ASN HD21 H 14.259 -0.808 2.974 1.00 . A A . 98 ASN HD21 1 1
17 25429 1 1 90 ASN HD22 H 13.224 -0.327 4.280 1.00 . A A . 98 ASN HD22 1 1
17 25430 1 1 90 ASN N N 13.842 0.955 0.348 1.00 . A A . 98 ASN N 1 1
17 25431 1 1 90 ASN ND2 N 13.881 -0.119 3.574 1.00 . A A . 98 ASN ND2 1 1
17 25432 1 1 90 ASN O O 16.723 3.039 0.494 1.00 . A A . 98 ASN O 1 1
17 25433 1 1 90 ASN OD1 O 13.850 2.038 4.168 1.00 . A A . 98 ASN OD1 1 1
17 25434 1 1 91 ARG C C 15.227 4.507 -2.641 1.00 . A A . 99 ARG C 1 1
17 25435 1 1 91 ARG CA C 15.916 3.215 -2.248 1.00 . A A . 99 ARG CA 1 1
17 25436 1 1 91 ARG CB C 15.713 2.190 -3.340 1.00 . A A . 99 ARG CB 1 1
17 25437 1 1 91 ARG CD C 17.720 2.441 -4.839 1.00 . A A . 99 ARG CD 1 1
17 25438 1 1 91 ARG CG C 16.208 2.517 -4.706 1.00 . A A . 99 ARG CG 1 1
17 25439 1 1 91 ARG CZ C 18.709 4.704 -4.740 1.00 . A A . 99 ARG CZ 1 1
17 25440 1 1 91 ARG H H 14.306 2.381 -1.358 1.00 . A A . 99 ARG H 1 1
17 25441 1 1 91 ARG HA H 16.966 3.338 -2.040 1.00 . A A . 99 ARG HA 1 1
17 25442 1 1 91 ARG HB2 H 16.087 1.218 -3.064 1.00 . A A . 99 ARG HB2 1 1
17 25443 1 1 91 ARG HB3 H 14.643 2.156 -3.403 1.00 . A A . 99 ARG HB3 1 1
17 25444 1 1 91 ARG HD2 H 18.066 1.495 -4.446 1.00 . A A . 99 ARG HD2 1 1
17 25445 1 1 91 ARG HD3 H 17.940 2.483 -5.893 1.00 . A A . 99 ARG HD3 1 1
17 25446 1 1 91 ARG HE H 18.704 3.319 -3.235 1.00 . A A . 99 ARG HE 1 1
17 25447 1 1 91 ARG HG2 H 15.691 1.789 -5.312 1.00 . A A . 99 ARG HG2 1 1
17 25448 1 1 91 ARG HG3 H 15.810 3.508 -4.853 1.00 . A A . 99 ARG HG3 1 1
17 25449 1 1 91 ARG HH11 H 17.798 4.295 -6.543 1.00 . A A . 99 ARG HH11 1 1
17 25450 1 1 91 ARG HH12 H 18.505 5.829 -6.461 1.00 . A A . 99 ARG HH12 1 1
17 25451 1 1 91 ARG HH21 H 19.706 5.472 -3.123 1.00 . A A . 99 ARG HH21 1 1
17 25452 1 1 91 ARG HH22 H 19.622 6.511 -4.476 1.00 . A A . 99 ARG HH22 1 1
17 25453 1 1 91 ARG N N 15.201 2.693 -1.123 1.00 . A A . 99 ARG N 1 1
17 25454 1 1 91 ARG NE N 18.424 3.528 -4.164 1.00 . A A . 99 ARG NE 1 1
17 25455 1 1 91 ARG NH1 N 18.316 4.957 -5.985 1.00 . A A . 99 ARG NH1 1 1
17 25456 1 1 91 ARG NH2 N 19.385 5.618 -4.073 1.00 . A A . 99 ARG NH2 1 1
17 25457 1 1 91 ARG O O 14.096 4.705 -2.274 1.00 . A A . 99 ARG O 1 1
17 25458 1 1 92 GLU C C 14.033 6.406 -4.579 1.00 . A A . 100 GLU C 1 1
17 25459 1 1 92 GLU CA C 15.303 6.647 -3.764 1.00 . A A . 100 GLU CA 1 1
17 25460 1 1 92 GLU CB C 16.305 7.444 -4.617 1.00 . A A . 100 GLU CB 1 1
17 25461 1 1 92 GLU CD C 15.818 9.817 -3.882 1.00 . A A . 100 GLU CD 1 1
17 25462 1 1 92 GLU CG C 15.836 8.834 -5.030 1.00 . A A . 100 GLU CG 1 1
17 25463 1 1 92 GLU H H 16.776 5.077 -3.667 1.00 . A A . 100 GLU H 1 1
17 25464 1 1 92 GLU HA H 15.059 7.206 -2.869 1.00 . A A . 100 GLU HA 1 1
17 25465 1 1 92 GLU HB2 H 17.218 7.558 -4.050 1.00 . A A . 100 GLU HB2 1 1
17 25466 1 1 92 GLU HB3 H 16.526 6.875 -5.509 1.00 . A A . 100 GLU HB3 1 1
17 25467 1 1 92 GLU HG2 H 16.498 9.218 -5.791 1.00 . A A . 100 GLU HG2 1 1
17 25468 1 1 92 GLU HG3 H 14.837 8.751 -5.429 1.00 . A A . 100 GLU HG3 1 1
17 25469 1 1 92 GLU N N 15.888 5.358 -3.374 1.00 . A A . 100 GLU N 1 1
17 25470 1 1 92 GLU O O 14.069 5.718 -5.615 1.00 . A A . 100 GLU O 1 1
17 25471 1 1 92 GLU OE1 O 16.805 9.868 -3.112 1.00 . A A . 100 GLU OE1 1 1
17 25472 1 1 92 GLU OE2 O 14.849 10.576 -3.747 1.00 . A A . 100 GLU OE2 1 1
17 25473 1 1 93 TRP C C 11.659 7.820 -6.005 1.00 . A A . 101 TRP C 1 1
17 25474 1 1 93 TRP CA C 11.683 6.830 -4.851 1.00 . A A . 101 TRP CA 1 1
17 25475 1 1 93 TRP CB C 10.465 7.046 -3.936 1.00 . A A . 101 TRP CB 1 1
17 25476 1 1 93 TRP CD1 C 8.722 8.528 -5.068 1.00 . A A . 101 TRP CD1 1 1
17 25477 1 1 93 TRP CD2 C 8.343 6.346 -5.265 1.00 . A A . 101 TRP CD2 1 1
17 25478 1 1 93 TRP CE2 C 7.323 7.043 -5.942 1.00 . A A . 101 TRP CE2 1 1
17 25479 1 1 93 TRP CE3 C 8.319 4.965 -5.250 1.00 . A A . 101 TRP CE3 1 1
17 25480 1 1 93 TRP CG C 9.220 7.311 -4.716 1.00 . A A . 101 TRP CG 1 1
17 25481 1 1 93 TRP CH2 C 6.294 5.040 -6.570 1.00 . A A . 101 TRP CH2 1 1
17 25482 1 1 93 TRP CZ2 C 6.294 6.399 -6.599 1.00 . A A . 101 TRP CZ2 1 1
17 25483 1 1 93 TRP CZ3 C 7.294 4.318 -5.900 1.00 . A A . 101 TRP CZ3 1 1
17 25484 1 1 93 TRP H H 12.884 7.468 -3.280 1.00 . A A . 101 TRP H 1 1
17 25485 1 1 93 TRP HA H 11.639 5.830 -5.254 1.00 . A A . 101 TRP HA 1 1
17 25486 1 1 93 TRP HB2 H 10.296 6.157 -3.341 1.00 . A A . 101 TRP HB2 1 1
17 25487 1 1 93 TRP HB3 H 10.616 7.864 -3.255 1.00 . A A . 101 TRP HB3 1 1
17 25488 1 1 93 TRP HD1 H 9.173 9.467 -4.789 1.00 . A A . 101 TRP HD1 1 1
17 25489 1 1 93 TRP HE1 H 7.038 9.103 -6.171 1.00 . A A . 101 TRP HE1 1 1
17 25490 1 1 93 TRP HE3 H 9.102 4.436 -4.721 1.00 . A A . 101 TRP HE3 1 1
17 25491 1 1 93 TRP HH2 H 5.503 4.504 -7.068 1.00 . A A . 101 TRP HH2 1 1
17 25492 1 1 93 TRP HZ2 H 5.519 6.943 -7.117 1.00 . A A . 101 TRP HZ2 1 1
17 25493 1 1 93 TRP HZ3 H 7.256 3.239 -5.904 1.00 . A A . 101 TRP HZ3 1 1
17 25494 1 1 93 TRP N N 12.917 6.956 -4.119 1.00 . A A . 101 TRP N 1 1
17 25495 1 1 93 TRP NE1 N 7.581 8.374 -5.804 1.00 . A A . 101 TRP NE1 1 1
17 25496 1 1 93 TRP O O 12.039 8.979 -5.848 1.00 . A A . 101 TRP O 1 1
17 25497 1 1 94 GLU C C 9.777 7.967 -9.016 1.00 . A A . 102 GLU C 1 1
17 25498 1 1 94 GLU CA C 11.110 8.214 -8.320 1.00 . A A . 102 GLU CA 1 1
17 25499 1 1 94 GLU CB C 12.276 7.920 -9.268 1.00 . A A . 102 GLU CB 1 1
17 25500 1 1 94 GLU CD C 14.775 7.950 -9.585 1.00 . A A . 102 GLU CD 1 1
17 25501 1 1 94 GLU CG C 13.633 8.205 -8.649 1.00 . A A . 102 GLU CG 1 1
17 25502 1 1 94 GLU H H 10.936 6.427 -7.229 1.00 . A A . 102 GLU H 1 1
17 25503 1 1 94 GLU HA H 11.165 9.244 -7.998 1.00 . A A . 102 GLU HA 1 1
17 25504 1 1 94 GLU HB2 H 12.237 6.875 -9.530 1.00 . A A . 102 GLU HB2 1 1
17 25505 1 1 94 GLU HB3 H 12.173 8.506 -10.169 1.00 . A A . 102 GLU HB3 1 1
17 25506 1 1 94 GLU HG2 H 13.668 9.239 -8.336 1.00 . A A . 102 GLU HG2 1 1
17 25507 1 1 94 GLU HG3 H 13.748 7.568 -7.785 1.00 . A A . 102 GLU HG3 1 1
17 25508 1 1 94 GLU N N 11.211 7.364 -7.158 1.00 . A A . 102 GLU N 1 1
17 25509 1 1 94 GLU O O 9.366 6.815 -9.178 1.00 . A A . 102 GLU O 1 1
17 25510 1 1 94 GLU OE1 O 14.926 8.713 -10.556 1.00 . A A . 102 GLU OE1 1 1
17 25511 1 1 94 GLU OE2 O 15.541 6.984 -9.355 1.00 . A A . 102 GLU OE2 1 1
17 25512 1 1 95 PHE C C 7.977 8.633 -11.572 1.00 . A A . 103 PHE C 1 1
17 25513 1 1 95 PHE CA C 7.812 8.911 -10.099 1.00 . A A . 103 PHE CA 1 1
17 25514 1 1 95 PHE CB C 6.972 10.195 -9.954 1.00 . A A . 103 PHE CB 1 1
17 25515 1 1 95 PHE CD1 C 5.241 9.829 -8.201 1.00 . A A . 103 PHE CD1 1 1
17 25516 1 1 95 PHE CD2 C 7.004 11.341 -7.739 1.00 . A A . 103 PHE CD2 1 1
17 25517 1 1 95 PHE CE1 C 4.690 10.077 -6.959 1.00 . A A . 103 PHE CE1 1 1
17 25518 1 1 95 PHE CE2 C 6.464 11.598 -6.493 1.00 . A A . 103 PHE CE2 1 1
17 25519 1 1 95 PHE CG C 6.400 10.456 -8.600 1.00 . A A . 103 PHE CG 1 1
17 25520 1 1 95 PHE CZ C 5.303 10.964 -6.100 1.00 . A A . 103 PHE CZ 1 1
17 25521 1 1 95 PHE H H 9.521 9.921 -9.305 1.00 . A A . 103 PHE H 1 1
17 25522 1 1 95 PHE HA H 7.276 8.094 -9.634 1.00 . A A . 103 PHE HA 1 1
17 25523 1 1 95 PHE HB2 H 7.585 11.049 -10.184 1.00 . A A . 103 PHE HB2 1 1
17 25524 1 1 95 PHE HB3 H 6.157 10.168 -10.658 1.00 . A A . 103 PHE HB3 1 1
17 25525 1 1 95 PHE HD1 H 4.770 9.135 -8.881 1.00 . A A . 103 PHE HD1 1 1
17 25526 1 1 95 PHE HD2 H 7.910 11.828 -8.066 1.00 . A A . 103 PHE HD2 1 1
17 25527 1 1 95 PHE HE1 H 3.781 9.580 -6.656 1.00 . A A . 103 PHE HE1 1 1
17 25528 1 1 95 PHE HE2 H 6.952 12.294 -5.827 1.00 . A A . 103 PHE HE2 1 1
17 25529 1 1 95 PHE HZ H 4.878 11.165 -5.128 1.00 . A A . 103 PHE HZ 1 1
17 25530 1 1 95 PHE N N 9.115 9.035 -9.445 1.00 . A A . 103 PHE N 1 1
17 25531 1 1 95 PHE O O 8.528 9.448 -12.311 1.00 . A A . 103 PHE O 1 1
17 25532 1 1 96 GLN C C 6.436 7.981 -14.097 1.00 . A A . 104 GLN C 1 1
17 25533 1 1 96 GLN CA C 7.486 7.128 -13.397 1.00 . A A . 104 GLN CA 1 1
17 25534 1 1 96 GLN CB C 7.201 5.627 -13.524 1.00 . A A . 104 GLN CB 1 1
17 25535 1 1 96 GLN CD C 6.994 3.581 -14.958 1.00 . A A . 104 GLN CD 1 1
17 25536 1 1 96 GLN CG C 7.111 5.090 -14.932 1.00 . A A . 104 GLN CG 1 1
17 25537 1 1 96 GLN H H 7.168 6.834 -11.340 1.00 . A A . 104 GLN H 1 1
17 25538 1 1 96 GLN HA H 8.450 7.351 -13.826 1.00 . A A . 104 GLN HA 1 1
17 25539 1 1 96 GLN HB2 H 7.975 5.079 -13.007 1.00 . A A . 104 GLN HB2 1 1
17 25540 1 1 96 GLN HB3 H 6.268 5.436 -13.022 1.00 . A A . 104 GLN HB3 1 1
17 25541 1 1 96 GLN HE21 H 8.951 3.442 -15.135 1.00 . A A . 104 GLN HE21 1 1
17 25542 1 1 96 GLN HE22 H 8.105 1.926 -15.091 1.00 . A A . 104 GLN HE22 1 1
17 25543 1 1 96 GLN HG2 H 6.221 5.500 -15.388 1.00 . A A . 104 GLN HG2 1 1
17 25544 1 1 96 GLN HG3 H 7.991 5.392 -15.483 1.00 . A A . 104 GLN HG3 1 1
17 25545 1 1 96 GLN N N 7.520 7.477 -11.993 1.00 . A A . 104 GLN N 1 1
17 25546 1 1 96 GLN NE2 N 8.123 2.910 -15.072 1.00 . A A . 104 GLN NE2 1 1
17 25547 1 1 96 GLN O O 6.707 8.601 -15.129 1.00 . A A . 104 GLN O 1 1
17 25548 1 1 96 GLN OE1 O 5.892 3.018 -14.889 1.00 . A A . 104 GLN OE1 1 1
17 25549 1 1 97 LYS C C 2.930 8.497 -12.994 1.00 . A A . 105 LYS C 1 1
17 25550 1 1 97 LYS CA C 4.119 8.849 -13.883 1.00 . A A . 105 LYS CA 1 1
17 25551 1 1 97 LYS CB C 3.780 8.701 -15.387 1.00 . A A . 105 LYS CB 1 1
17 25552 1 1 97 LYS CD C 2.181 6.731 -15.590 1.00 . A A . 105 LYS CD 1 1
17 25553 1 1 97 LYS CE C 1.078 7.508 -16.289 1.00 . A A . 105 LYS CE 1 1
17 25554 1 1 97 LYS CG C 3.564 7.279 -15.907 1.00 . A A . 105 LYS CG 1 1
17 25555 1 1 97 LYS H H 5.089 7.476 -12.687 1.00 . A A . 105 LYS H 1 1
17 25556 1 1 97 LYS HA H 4.388 9.876 -13.668 1.00 . A A . 105 LYS HA 1 1
17 25557 1 1 97 LYS HB2 H 2.872 9.250 -15.553 1.00 . A A . 105 LYS HB2 1 1
17 25558 1 1 97 LYS HB3 H 4.563 9.170 -15.967 1.00 . A A . 105 LYS HB3 1 1
17 25559 1 1 97 LYS HD2 H 2.115 5.707 -15.922 1.00 . A A . 105 LYS HD2 1 1
17 25560 1 1 97 LYS HD3 H 2.028 6.794 -14.523 1.00 . A A . 105 LYS HD3 1 1
17 25561 1 1 97 LYS HE2 H 1.037 8.515 -15.897 1.00 . A A . 105 LYS HE2 1 1
17 25562 1 1 97 LYS HE3 H 1.294 7.539 -17.346 1.00 . A A . 105 LYS HE3 1 1
17 25563 1 1 97 LYS HG2 H 3.680 7.278 -16.980 1.00 . A A . 105 LYS HG2 1 1
17 25564 1 1 97 LYS HG3 H 4.311 6.635 -15.467 1.00 . A A . 105 LYS HG3 1 1
17 25565 1 1 97 LYS HZ1 H -0.438 6.740 -15.072 1.00 . A A . 105 LYS HZ1 1 1
17 25566 1 1 97 LYS HZ2 H -0.224 5.932 -16.543 1.00 . A A . 105 LYS HZ2 1 1
17 25567 1 1 97 LYS HZ3 H -1.027 7.391 -16.530 1.00 . A A . 105 LYS HZ3 1 1
17 25568 1 1 97 LYS N N 5.252 8.028 -13.480 1.00 . A A . 105 LYS N 1 1
17 25569 1 1 97 LYS NZ N -0.236 6.869 -16.086 1.00 . A A . 105 LYS NZ 1 1
17 25570 1 1 97 LYS O O 3.008 7.528 -12.227 1.00 . A A . 105 LYS O 1 1
17 25571 1 1 98 TYR C C -0.619 9.347 -12.954 1.00 . A A . 106 TYR C 1 1
17 25572 1 1 98 TYR CA C 0.678 8.988 -12.248 1.00 . A A . 106 TYR CA 1 1
17 25573 1 1 98 TYR CB C 0.773 9.671 -10.870 1.00 . A A . 106 TYR CB 1 1
17 25574 1 1 98 TYR CD1 C 2.125 11.806 -10.977 1.00 . A A . 106 TYR CD1 1 1
17 25575 1 1 98 TYR CD2 C -0.245 11.982 -10.788 1.00 . A A . 106 TYR CD2 1 1
17 25576 1 1 98 TYR CE1 C 2.230 13.184 -10.972 1.00 . A A . 106 TYR CE1 1 1
17 25577 1 1 98 TYR CE2 C -0.145 13.359 -10.786 1.00 . A A . 106 TYR CE2 1 1
17 25578 1 1 98 TYR CG C 0.886 11.181 -10.886 1.00 . A A . 106 TYR CG 1 1
17 25579 1 1 98 TYR CZ C 1.095 13.953 -10.878 1.00 . A A . 106 TYR CZ 1 1
17 25580 1 1 98 TYR H H 1.804 10.004 -13.719 1.00 . A A . 106 TYR H 1 1
17 25581 1 1 98 TYR HA H 0.659 7.920 -12.094 1.00 . A A . 106 TYR HA 1 1
17 25582 1 1 98 TYR HB2 H -0.114 9.434 -10.300 1.00 . A A . 106 TYR HB2 1 1
17 25583 1 1 98 TYR HB3 H 1.629 9.275 -10.347 1.00 . A A . 106 TYR HB3 1 1
17 25584 1 1 98 TYR HD1 H 3.019 11.204 -11.054 1.00 . A A . 106 TYR HD1 1 1
17 25585 1 1 98 TYR HD2 H -1.220 11.520 -10.715 1.00 . A A . 106 TYR HD2 1 1
17 25586 1 1 98 TYR HE1 H 3.200 13.653 -11.046 1.00 . A A . 106 TYR HE1 1 1
17 25587 1 1 98 TYR HE2 H -1.032 13.966 -10.711 1.00 . A A . 106 TYR HE2 1 1
17 25588 1 1 98 TYR HH H 1.856 15.585 -11.537 1.00 . A A . 106 TYR HH 1 1
17 25589 1 1 98 TYR N N 1.847 9.258 -13.079 1.00 . A A . 106 TYR N 1 1
17 25590 1 1 98 TYR O O -0.618 10.075 -13.951 1.00 . A A . 106 TYR O 1 1
17 25591 1 1 98 TYR OH O 1.198 15.334 -10.865 1.00 . A A . 106 TYR OH 1 1
17 25592 1 1 99 GLY C C -3.435 7.912 -13.907 1.00 . A A . 107 GLY C 1 1
17 25593 1 1 99 GLY CA C -3.011 9.059 -13.025 1.00 . A A . 107 GLY CA 1 1
17 25594 1 1 99 GLY H H -1.647 8.240 -11.645 1.00 . A A . 107 GLY H 1 1
17 25595 1 1 99 GLY HA2 H -3.742 9.194 -12.240 1.00 . A A . 107 GLY HA2 1 1
17 25596 1 1 99 GLY HA3 H -2.962 9.958 -13.621 1.00 . A A . 107 GLY HA3 1 1
17 25597 1 1 99 GLY N N -1.715 8.818 -12.438 1.00 . A A . 107 GLY N 1 1
17 25598 1 1 99 GLY O O -3.188 6.750 -13.584 1.00 . A A . 107 GLY O 1 1
17 25599 1 1 100 HIS C C -3.304 6.744 -16.780 1.00 . A A . 108 HIS C 1 1
17 25600 1 1 100 HIS CA C -4.494 7.227 -15.981 1.00 . A A . 108 HIS CA 1 1
17 25601 1 1 100 HIS CB C -5.588 7.786 -16.905 1.00 . A A . 108 HIS CB 1 1
17 25602 1 1 100 HIS CD2 C -4.827 9.182 -18.956 1.00 . A A . 108 HIS CD2 1 1
17 25603 1 1 100 HIS CE1 C -4.687 11.128 -17.962 1.00 . A A . 108 HIS CE1 1 1
17 25604 1 1 100 HIS CG C -5.181 9.009 -17.663 1.00 . A A . 108 HIS CG 1 1
17 25605 1 1 100 HIS H H -4.230 9.173 -15.244 1.00 . A A . 108 HIS H 1 1
17 25606 1 1 100 HIS HA H -4.895 6.396 -15.419 1.00 . A A . 108 HIS HA 1 1
17 25607 1 1 100 HIS HB2 H -5.864 7.033 -17.627 1.00 . A A . 108 HIS HB2 1 1
17 25608 1 1 100 HIS HB3 H -6.459 8.029 -16.316 1.00 . A A . 108 HIS HB3 1 1
17 25609 1 1 100 HIS HD2 H -4.788 8.424 -19.725 1.00 . A A . 108 HIS HD2 1 1
17 25610 1 1 100 HIS HE1 H -4.523 12.173 -17.761 1.00 . A A . 108 HIS HE1 1 1
17 25611 1 1 100 HIS HE2 H -4.107 10.921 -19.905 1.00 . A A . 108 HIS HE2 1 1
17 25612 1 1 100 HIS N N -4.059 8.232 -15.022 1.00 . A A . 108 HIS N 1 1
17 25613 1 1 100 HIS ND1 N -5.084 10.252 -17.069 1.00 . A A . 108 HIS ND1 1 1
17 25614 1 1 100 HIS NE2 N -4.526 10.511 -19.109 1.00 . A A . 108 HIS NE2 1 1
17 25615 1 1 100 HIS O O -3.108 5.518 -16.900 1.00 . A A . 108 HIS O 1 1
17 25616 1 1 100 HIS OXT O -2.526 7.597 -17.238 1.00 . A A . 108 HIS OXT 1 1
17 25617 2 2 1 ZN ZN ZN -2.530 3.304 -0.616 1.00 . B A . 109 ZN ZN 1 1
17 25618 3 2 1 ZN ZN ZN -6.763 7.420 -0.963 1.00 . C A . 110 ZN ZN 1 1
17 25619 4 2 1 ZN ZN ZN 11.891 0.843 -5.149 1.00 . D A . 111 ZN ZN 1 1
18 25620 1 1 1 GLY C C -25.676 8.514 -5.792 1.00 . A A . 9 GLY C 1 1
18 25621 1 1 1 GLY CA C -25.313 8.499 -4.330 1.00 . A A . 9 GLY CA 1 1
18 25622 1 1 1 GLY H1 H -24.105 6.793 -4.624 1.00 . A A . 9 GLY H1 1 1
18 25623 1 1 1 GLY HA2 H -26.153 8.154 -3.746 1.00 . A A . 9 GLY HA2 1 1
18 25624 1 1 1 GLY HA3 H -25.056 9.502 -4.022 1.00 . A A . 9 GLY HA3 1 1
18 25625 1 1 1 GLY N N -24.185 7.622 -4.095 1.00 . A A . 9 GLY N 1 1
18 25626 1 1 1 GLY O O -26.833 8.723 -6.164 1.00 . A A . 9 GLY O 1 1
18 25627 1 1 2 GLY C C -24.606 9.511 -8.713 1.00 . A A . 10 GLY C 1 1
18 25628 1 1 2 GLY CA C -24.893 8.192 -8.043 1.00 . A A . 10 GLY CA 1 1
18 25629 1 1 2 GLY H H -23.786 8.152 -6.242 1.00 . A A . 10 GLY H 1 1
18 25630 1 1 2 GLY HA2 H -24.239 7.439 -8.454 1.00 . A A . 10 GLY HA2 1 1
18 25631 1 1 2 GLY HA3 H -25.923 7.923 -8.233 1.00 . A A . 10 GLY HA3 1 1
18 25632 1 1 2 GLY N N -24.686 8.261 -6.620 1.00 . A A . 10 GLY N 1 1
18 25633 1 1 2 GLY O O -24.069 10.430 -8.079 1.00 . A A . 10 GLY O 1 1
18 25634 1 1 3 GLY C C -25.682 11.939 -10.212 1.00 . A A . 11 GLY C 1 1
18 25635 1 1 3 GLY CA C -24.753 10.850 -10.711 1.00 . A A . 11 GLY CA 1 1
18 25636 1 1 3 GLY H H -25.329 8.821 -10.428 1.00 . A A . 11 GLY H 1 1
18 25637 1 1 3 GLY HA2 H -23.729 11.174 -10.602 1.00 . A A . 11 GLY HA2 1 1
18 25638 1 1 3 GLY HA3 H -24.951 10.679 -11.757 1.00 . A A . 11 GLY HA3 1 1
18 25639 1 1 3 GLY N N -24.942 9.612 -9.983 1.00 . A A . 11 GLY N 1 1
18 25640 1 1 3 GLY O O -26.818 11.655 -9.813 1.00 . A A . 11 GLY O 1 1
18 25641 1 1 4 GLY C C -25.462 14.830 -8.441 1.00 . A A . 12 GLY C 1 1
18 25642 1 1 4 GLY CA C -26.013 14.265 -9.734 1.00 . A A . 12 GLY CA 1 1
18 25643 1 1 4 GLY H H -24.304 13.358 -10.553 1.00 . A A . 12 GLY H 1 1
18 25644 1 1 4 GLY HA2 H -26.033 15.046 -10.480 1.00 . A A . 12 GLY HA2 1 1
18 25645 1 1 4 GLY HA3 H -27.021 13.920 -9.559 1.00 . A A . 12 GLY HA3 1 1
18 25646 1 1 4 GLY N N -25.210 13.169 -10.220 1.00 . A A . 12 GLY N 1 1
18 25647 1 1 4 GLY O O -24.477 14.315 -7.892 1.00 . A A . 12 GLY O 1 1
18 25648 1 1 5 THR C C -26.871 16.714 -5.822 1.00 . A A . 13 THR C 1 1
18 25649 1 1 5 THR CA C -25.654 16.500 -6.725 1.00 . A A . 13 THR CA 1 1
18 25650 1 1 5 THR CB C -24.966 17.857 -7.002 1.00 . A A . 13 THR CB 1 1
18 25651 1 1 5 THR CG2 C -24.421 18.460 -5.714 1.00 . A A . 13 THR CG2 1 1
18 25652 1 1 5 THR H H -26.846 16.252 -8.444 1.00 . A A . 13 THR H 1 1
18 25653 1 1 5 THR HA H -24.949 15.846 -6.235 1.00 . A A . 13 THR HA 1 1
18 25654 1 1 5 THR HB H -25.688 18.533 -7.438 1.00 . A A . 13 THR HB 1 1
18 25655 1 1 5 THR HG1 H -23.713 16.707 -7.985 1.00 . A A . 13 THR HG1 1 1
18 25656 1 1 5 THR HG21 H -23.674 17.802 -5.296 1.00 . A A . 13 THR HG21 1 1
18 25657 1 1 5 THR HG22 H -25.226 18.565 -5.002 1.00 . A A . 13 THR HG22 1 1
18 25658 1 1 5 THR HG23 H -23.980 19.422 -5.925 1.00 . A A . 13 THR HG23 1 1
18 25659 1 1 5 THR N N -26.065 15.879 -7.960 1.00 . A A . 13 THR N 1 1
18 25660 1 1 5 THR O O -27.890 17.251 -6.265 1.00 . A A . 13 THR O 1 1
18 25661 1 1 5 THR OG1 O -23.873 17.658 -7.928 1.00 . A A . 13 THR OG1 1 1
18 25662 1 1 6 ASN C C -27.520 17.625 -2.687 1.00 . A A . 14 ASN C 1 1
18 25663 1 1 6 ASN CA C -27.863 16.498 -3.640 1.00 . A A . 14 ASN CA 1 1
18 25664 1 1 6 ASN CB C -28.215 15.230 -2.839 1.00 . A A . 14 ASN CB 1 1
18 25665 1 1 6 ASN CG C -27.092 14.750 -1.941 1.00 . A A . 14 ASN CG 1 1
18 25666 1 1 6 ASN H H -25.972 15.798 -4.293 1.00 . A A . 14 ASN H 1 1
18 25667 1 1 6 ASN HA H -28.724 16.799 -4.216 1.00 . A A . 14 ASN HA 1 1
18 25668 1 1 6 ASN HB2 H -29.073 15.432 -2.212 1.00 . A A . 14 ASN HB2 1 1
18 25669 1 1 6 ASN HB3 H -28.466 14.433 -3.526 1.00 . A A . 14 ASN HB3 1 1
18 25670 1 1 6 ASN HD21 H -26.593 13.399 -3.284 1.00 . A A . 14 ASN HD21 1 1
18 25671 1 1 6 ASN HD22 H -25.608 13.429 -1.863 1.00 . A A . 14 ASN HD22 1 1
18 25672 1 1 6 ASN N N -26.778 16.279 -4.582 1.00 . A A . 14 ASN N 1 1
18 25673 1 1 6 ASN ND2 N -26.359 13.767 -2.396 1.00 . A A . 14 ASN ND2 1 1
18 25674 1 1 6 ASN O O -26.347 17.835 -2.340 1.00 . A A . 14 ASN O 1 1
18 25675 1 1 6 ASN OD1 O -26.912 15.244 -0.828 1.00 . A A . 14 ASN OD1 1 1
18 25676 1 1 7 SER C C -28.566 18.842 0.087 1.00 . A A . 15 SER C 1 1
18 25677 1 1 7 SER CA C -28.374 19.405 -1.321 1.00 . A A . 15 SER CA 1 1
18 25678 1 1 7 SER CB C -29.369 20.528 -1.604 1.00 . A A . 15 SER CB 1 1
18 25679 1 1 7 SER H H -29.428 18.188 -2.656 1.00 . A A . 15 SER H 1 1
18 25680 1 1 7 SER HA H -27.370 19.791 -1.409 1.00 . A A . 15 SER HA 1 1
18 25681 1 1 7 SER HB2 H -30.374 20.139 -1.540 1.00 . A A . 15 SER HB2 1 1
18 25682 1 1 7 SER HB3 H -29.239 21.320 -0.882 1.00 . A A . 15 SER HB3 1 1
18 25683 1 1 7 SER HG H -29.185 22.028 -2.810 1.00 . A A . 15 SER HG 1 1
18 25684 1 1 7 SER N N -28.529 18.357 -2.292 1.00 . A A . 15 SER N 1 1
18 25685 1 1 7 SER O O -29.277 17.849 0.276 1.00 . A A . 15 SER O 1 1
18 25686 1 1 7 SER OG O -29.169 21.059 -2.911 1.00 . A A . 15 SER OG 1 1
18 25687 1 1 8 GLY C C -26.816 18.222 2.870 1.00 . A A . 16 GLY C 1 1
18 25688 1 1 8 GLY CA C -28.034 19.008 2.433 1.00 . A A . 16 GLY CA 1 1
18 25689 1 1 8 GLY H H -27.375 20.249 0.848 1.00 . A A . 16 GLY H 1 1
18 25690 1 1 8 GLY HA2 H -28.150 19.863 3.085 1.00 . A A . 16 GLY HA2 1 1
18 25691 1 1 8 GLY HA3 H -28.909 18.381 2.527 1.00 . A A . 16 GLY HA3 1 1
18 25692 1 1 8 GLY N N -27.929 19.463 1.060 1.00 . A A . 16 GLY N 1 1
18 25693 1 1 8 GLY O O -26.575 18.038 4.073 1.00 . A A . 16 GLY O 1 1
18 25694 1 1 9 ALA C C -23.765 18.064 2.678 1.00 . A A . 17 ALA C 1 1
18 25695 1 1 9 ALA CA C -24.804 17.063 2.183 1.00 . A A . 17 ALA CA 1 1
18 25696 1 1 9 ALA CB C -24.309 16.324 0.948 1.00 . A A . 17 ALA CB 1 1
18 25697 1 1 9 ALA H H -26.342 17.864 0.971 1.00 . A A . 17 ALA H 1 1
18 25698 1 1 9 ALA HA H -24.994 16.342 2.965 1.00 . A A . 17 ALA HA 1 1
18 25699 1 1 9 ALA HB1 H -24.168 17.020 0.133 1.00 . A A . 17 ALA HB1 1 1
18 25700 1 1 9 ALA HB2 H -25.034 15.576 0.654 1.00 . A A . 17 ALA HB2 1 1
18 25701 1 1 9 ALA HB3 H -23.369 15.840 1.170 1.00 . A A . 17 ALA HB3 1 1
18 25702 1 1 9 ALA N N -26.054 17.743 1.902 1.00 . A A . 17 ALA N 1 1
18 25703 1 1 9 ALA O O -23.010 17.791 3.615 1.00 . A A . 17 ALA O 1 1
18 25704 1 1 10 GLY C C -21.400 19.891 2.241 1.00 . A A . 18 GLY C 1 1
18 25705 1 1 10 GLY CA C -22.839 20.299 2.430 1.00 . A A . 18 GLY CA 1 1
18 25706 1 1 10 GLY H H -24.377 19.368 1.293 1.00 . A A . 18 GLY H 1 1
18 25707 1 1 10 GLY HA2 H -23.036 21.169 1.819 1.00 . A A . 18 GLY HA2 1 1
18 25708 1 1 10 GLY HA3 H -22.998 20.555 3.468 1.00 . A A . 18 GLY HA3 1 1
18 25709 1 1 10 GLY N N -23.754 19.240 2.045 1.00 . A A . 18 GLY N 1 1
18 25710 1 1 10 GLY O O -20.577 20.069 3.135 1.00 . A A . 18 GLY O 1 1
18 25711 1 1 11 LYS C C -18.740 19.848 0.585 1.00 . A A . 19 LYS C 1 1
18 25712 1 1 11 LYS CA C -19.777 18.772 0.853 1.00 . A A . 19 LYS CA 1 1
18 25713 1 1 11 LYS CB C -19.790 17.726 -0.268 1.00 . A A . 19 LYS CB 1 1
18 25714 1 1 11 LYS CD C -20.283 15.790 1.300 1.00 . A A . 19 LYS CD 1 1
18 25715 1 1 11 LYS CE C -18.953 15.052 1.173 1.00 . A A . 19 LYS CE 1 1
18 25716 1 1 11 LYS CG C -20.680 16.521 0.012 1.00 . A A . 19 LYS CG 1 1
18 25717 1 1 11 LYS H H -21.776 19.285 0.382 1.00 . A A . 19 LYS H 1 1
18 25718 1 1 11 LYS HA H -19.481 18.284 1.767 1.00 . A A . 19 LYS HA 1 1
18 25719 1 1 11 LYS HB2 H -20.173 18.209 -1.155 1.00 . A A . 19 LYS HB2 1 1
18 25720 1 1 11 LYS HB3 H -18.784 17.382 -0.454 1.00 . A A . 19 LYS HB3 1 1
18 25721 1 1 11 LYS HD2 H -20.203 16.499 2.107 1.00 . A A . 19 LYS HD2 1 1
18 25722 1 1 11 LYS HD3 H -21.055 15.079 1.550 1.00 . A A . 19 LYS HD3 1 1
18 25723 1 1 11 LYS HE2 H -18.179 15.755 0.906 1.00 . A A . 19 LYS HE2 1 1
18 25724 1 1 11 LYS HE3 H -18.708 14.613 2.131 1.00 . A A . 19 LYS HE3 1 1
18 25725 1 1 11 LYS HG2 H -21.708 16.840 0.100 1.00 . A A . 19 LYS HG2 1 1
18 25726 1 1 11 LYS HG3 H -20.592 15.837 -0.818 1.00 . A A . 19 LYS HG3 1 1
18 25727 1 1 11 LYS HZ1 H -18.909 14.345 -0.819 1.00 . A A . 19 LYS HZ1 1 1
18 25728 1 1 11 LYS HZ2 H -19.926 13.490 0.221 1.00 . A A . 19 LYS HZ2 1 1
18 25729 1 1 11 LYS HZ3 H -18.269 13.265 0.336 1.00 . A A . 19 LYS HZ3 1 1
18 25730 1 1 11 LYS N N -21.099 19.322 1.089 1.00 . A A . 19 LYS N 1 1
18 25731 1 1 11 LYS NZ N -19.005 13.980 0.155 1.00 . A A . 19 LYS NZ 1 1
18 25732 1 1 11 LYS O O -18.969 20.790 -0.177 1.00 . A A . 19 LYS O 1 1
18 25733 1 1 12 LYS C C -15.295 19.745 0.591 1.00 . A A . 20 LYS C 1 1
18 25734 1 1 12 LYS CA C -16.468 20.565 1.077 1.00 . A A . 20 LYS CA 1 1
18 25735 1 1 12 LYS CB C -16.107 21.184 2.424 1.00 . A A . 20 LYS CB 1 1
18 25736 1 1 12 LYS CD C -16.711 22.616 4.365 1.00 . A A . 20 LYS CD 1 1
18 25737 1 1 12 LYS CE C -17.745 23.526 5.000 1.00 . A A . 20 LYS CE 1 1
18 25738 1 1 12 LYS CG C -17.157 22.106 3.009 1.00 . A A . 20 LYS CG 1 1
18 25739 1 1 12 LYS H H -17.537 18.919 1.840 1.00 . A A . 20 LYS H 1 1
18 25740 1 1 12 LYS HA H -16.702 21.343 0.368 1.00 . A A . 20 LYS HA 1 1
18 25741 1 1 12 LYS HB2 H -15.930 20.392 3.133 1.00 . A A . 20 LYS HB2 1 1
18 25742 1 1 12 LYS HB3 H -15.193 21.747 2.298 1.00 . A A . 20 LYS HB3 1 1
18 25743 1 1 12 LYS HD2 H -16.544 21.772 5.018 1.00 . A A . 20 LYS HD2 1 1
18 25744 1 1 12 LYS HD3 H -15.788 23.161 4.236 1.00 . A A . 20 LYS HD3 1 1
18 25745 1 1 12 LYS HE2 H -18.698 23.021 5.033 1.00 . A A . 20 LYS HE2 1 1
18 25746 1 1 12 LYS HE3 H -17.426 23.749 6.009 1.00 . A A . 20 LYS HE3 1 1
18 25747 1 1 12 LYS HG2 H -17.303 22.943 2.342 1.00 . A A . 20 LYS HG2 1 1
18 25748 1 1 12 LYS HG3 H -18.083 21.564 3.122 1.00 . A A . 20 LYS HG3 1 1
18 25749 1 1 12 LYS HZ1 H -18.535 25.433 4.774 1.00 . A A . 20 LYS HZ1 1 1
18 25750 1 1 12 LYS HZ2 H -18.291 24.650 3.305 1.00 . A A . 20 LYS HZ2 1 1
18 25751 1 1 12 LYS HZ3 H -16.961 25.262 4.179 1.00 . A A . 20 LYS HZ3 1 1
18 25752 1 1 12 LYS N N -17.610 19.686 1.224 1.00 . A A . 20 LYS N 1 1
18 25753 1 1 12 LYS NZ N -17.890 24.796 4.258 1.00 . A A . 20 LYS NZ 1 1
18 25754 1 1 12 LYS O O -15.276 18.529 0.785 1.00 . A A . 20 LYS O 1 1
18 25755 1 1 13 ARG C C -12.294 19.244 0.677 1.00 . A A . 21 ARG C 1 1
18 25756 1 1 13 ARG CA C -13.151 19.667 -0.502 1.00 . A A . 21 ARG CA 1 1
18 25757 1 1 13 ARG CB C -12.315 20.533 -1.447 1.00 . A A . 21 ARG CB 1 1
18 25758 1 1 13 ARG CD C -13.028 19.491 -3.591 1.00 . A A . 21 ARG CD 1 1
18 25759 1 1 13 ARG CG C -12.943 20.784 -2.800 1.00 . A A . 21 ARG CG 1 1
18 25760 1 1 13 ARG CZ C -14.013 18.752 -5.730 1.00 . A A . 21 ARG CZ 1 1
18 25761 1 1 13 ARG H H -14.429 21.342 -0.238 1.00 . A A . 21 ARG H 1 1
18 25762 1 1 13 ARG HA H -13.465 18.780 -1.029 1.00 . A A . 21 ARG HA 1 1
18 25763 1 1 13 ARG HB2 H -12.161 21.490 -0.971 1.00 . A A . 21 ARG HB2 1 1
18 25764 1 1 13 ARG HB3 H -11.355 20.061 -1.595 1.00 . A A . 21 ARG HB3 1 1
18 25765 1 1 13 ARG HD2 H -12.049 19.039 -3.639 1.00 . A A . 21 ARG HD2 1 1
18 25766 1 1 13 ARG HD3 H -13.700 18.819 -3.079 1.00 . A A . 21 ARG HD3 1 1
18 25767 1 1 13 ARG HE H -13.462 20.636 -5.284 1.00 . A A . 21 ARG HE 1 1
18 25768 1 1 13 ARG HG2 H -13.941 21.165 -2.643 1.00 . A A . 21 ARG HG2 1 1
18 25769 1 1 13 ARG HG3 H -12.353 21.506 -3.348 1.00 . A A . 21 ARG HG3 1 1
18 25770 1 1 13 ARG HH11 H -13.869 17.215 -4.357 1.00 . A A . 21 ARG HH11 1 1
18 25771 1 1 13 ARG HH12 H -14.503 16.785 -5.881 1.00 . A A . 21 ARG HH12 1 1
18 25772 1 1 13 ARG HH21 H -14.319 19.977 -7.327 1.00 . A A . 21 ARG HH21 1 1
18 25773 1 1 13 ARG HH22 H -14.756 18.330 -7.571 1.00 . A A . 21 ARG HH22 1 1
18 25774 1 1 13 ARG N N -14.339 20.377 -0.060 1.00 . A A . 21 ARG N 1 1
18 25775 1 1 13 ARG NE N -13.522 19.706 -4.945 1.00 . A A . 21 ARG NE 1 1
18 25776 1 1 13 ARG NH1 N -14.130 17.503 -5.288 1.00 . A A . 21 ARG NH1 1 1
18 25777 1 1 13 ARG NH2 N -14.389 19.042 -6.965 1.00 . A A . 21 ARG NH2 1 1
18 25778 1 1 13 ARG O O -11.798 20.088 1.432 1.00 . A A . 21 ARG O 1 1
18 25779 1 1 14 PHE C C -10.635 16.123 1.359 1.00 . A A . 22 PHE C 1 1
18 25780 1 1 14 PHE CA C -11.237 17.423 1.841 1.00 . A A . 22 PHE CA 1 1
18 25781 1 1 14 PHE CB C -11.958 17.212 3.196 1.00 . A A . 22 PHE CB 1 1
18 25782 1 1 14 PHE CD1 C -12.784 14.850 3.458 1.00 . A A . 22 PHE CD1 1 1
18 25783 1 1 14 PHE CD2 C -14.380 16.546 2.959 1.00 . A A . 22 PHE CD2 1 1
18 25784 1 1 14 PHE CE1 C -13.788 13.904 3.477 1.00 . A A . 22 PHE CE1 1 1
18 25785 1 1 14 PHE CE2 C -15.389 15.601 2.973 1.00 . A A . 22 PHE CE2 1 1
18 25786 1 1 14 PHE CG C -13.065 16.183 3.201 1.00 . A A . 22 PHE CG 1 1
18 25787 1 1 14 PHE CZ C -15.092 14.277 3.230 1.00 . A A . 22 PHE CZ 1 1
18 25788 1 1 14 PHE H H -12.599 17.317 0.255 1.00 . A A . 22 PHE H 1 1
18 25789 1 1 14 PHE HA H -10.441 18.141 1.973 1.00 . A A . 22 PHE HA 1 1
18 25790 1 1 14 PHE HB2 H -11.237 16.910 3.942 1.00 . A A . 22 PHE HB2 1 1
18 25791 1 1 14 PHE HB3 H -12.381 18.160 3.502 1.00 . A A . 22 PHE HB3 1 1
18 25792 1 1 14 PHE HD1 H -11.766 14.548 3.650 1.00 . A A . 22 PHE HD1 1 1
18 25793 1 1 14 PHE HD2 H -14.628 17.578 2.756 1.00 . A A . 22 PHE HD2 1 1
18 25794 1 1 14 PHE HE1 H -13.547 12.871 3.678 1.00 . A A . 22 PHE HE1 1 1
18 25795 1 1 14 PHE HE2 H -16.413 15.885 2.782 1.00 . A A . 22 PHE HE2 1 1
18 25796 1 1 14 PHE HZ H -15.877 13.538 3.246 1.00 . A A . 22 PHE HZ 1 1
18 25797 1 1 14 PHE N N -12.122 17.952 0.831 1.00 . A A . 22 PHE N 1 1
18 25798 1 1 14 PHE O O -11.162 15.481 0.441 1.00 . A A . 22 PHE O 1 1
18 25799 1 1 15 GLU C C -8.459 13.885 2.995 1.00 . A A . 23 GLU C 1 1
18 25800 1 1 15 GLU CA C -8.909 14.489 1.687 1.00 . A A . 23 GLU CA 1 1
18 25801 1 1 15 GLU CB C -7.752 14.651 0.704 1.00 . A A . 23 GLU CB 1 1
18 25802 1 1 15 GLU CD C -5.643 15.860 0.082 1.00 . A A . 23 GLU CD 1 1
18 25803 1 1 15 GLU CG C -6.663 15.604 1.159 1.00 . A A . 23 GLU CG 1 1
18 25804 1 1 15 GLU H H -9.089 16.349 2.591 1.00 . A A . 23 GLU H 1 1
18 25805 1 1 15 GLU HA H -9.661 13.845 1.253 1.00 . A A . 23 GLU HA 1 1
18 25806 1 1 15 GLU HB2 H -7.298 13.681 0.576 1.00 . A A . 23 GLU HB2 1 1
18 25807 1 1 15 GLU HB3 H -8.136 14.990 -0.248 1.00 . A A . 23 GLU HB3 1 1
18 25808 1 1 15 GLU HG2 H -7.123 16.541 1.434 1.00 . A A . 23 GLU HG2 1 1
18 25809 1 1 15 GLU HG3 H -6.168 15.176 2.019 1.00 . A A . 23 GLU HG3 1 1
18 25810 1 1 15 GLU N N -9.532 15.756 1.943 1.00 . A A . 23 GLU N 1 1
18 25811 1 1 15 GLU O O -8.222 14.615 3.967 1.00 . A A . 23 GLU O 1 1
18 25812 1 1 15 GLU OE1 O -4.712 15.040 -0.082 1.00 . A A . 23 GLU OE1 1 1
18 25813 1 1 15 GLU OE2 O -5.769 16.882 -0.632 1.00 . A A . 23 GLU OE2 1 1
18 25814 1 1 16 VAL C C -6.451 11.925 4.431 1.00 . A A . 24 VAL C 1 1
18 25815 1 1 16 VAL CA C -7.964 11.940 4.274 1.00 . A A . 24 VAL CA 1 1
18 25816 1 1 16 VAL CB C -8.584 10.523 4.473 1.00 . A A . 24 VAL CB 1 1
18 25817 1 1 16 VAL CG1 C -8.227 9.576 3.340 1.00 . A A . 24 VAL CG1 1 1
18 25818 1 1 16 VAL CG2 C -8.168 9.939 5.813 1.00 . A A . 24 VAL CG2 1 1
18 25819 1 1 16 VAL H H -8.580 12.034 2.254 1.00 . A A . 24 VAL H 1 1
18 25820 1 1 16 VAL HA H -8.343 12.582 5.058 1.00 . A A . 24 VAL HA 1 1
18 25821 1 1 16 VAL HB H -9.660 10.629 4.480 1.00 . A A . 24 VAL HB 1 1
18 25822 1 1 16 VAL HG11 H -8.554 10.006 2.403 1.00 . A A . 24 VAL HG11 1 1
18 25823 1 1 16 VAL HG12 H -8.728 8.632 3.482 1.00 . A A . 24 VAL HG12 1 1
18 25824 1 1 16 VAL HG13 H -7.158 9.425 3.312 1.00 . A A . 24 VAL HG13 1 1
18 25825 1 1 16 VAL HG21 H -8.493 10.600 6.602 1.00 . A A . 24 VAL HG21 1 1
18 25826 1 1 16 VAL HG22 H -7.094 9.837 5.843 1.00 . A A . 24 VAL HG22 1 1
18 25827 1 1 16 VAL HG23 H -8.627 8.972 5.945 1.00 . A A . 24 VAL HG23 1 1
18 25828 1 1 16 VAL N N -8.369 12.576 3.052 1.00 . A A . 24 VAL N 1 1
18 25829 1 1 16 VAL O O -5.713 11.329 3.624 1.00 . A A . 24 VAL O 1 1
18 25830 1 1 17 LYS C C -4.506 11.886 7.140 1.00 . A A . 25 LYS C 1 1
18 25831 1 1 17 LYS CA C -4.620 12.641 5.834 1.00 . A A . 25 LYS CA 1 1
18 25832 1 1 17 LYS CB C -4.169 14.095 6.005 1.00 . A A . 25 LYS CB 1 1
18 25833 1 1 17 LYS CD C -2.356 15.762 6.429 1.00 . A A . 25 LYS CD 1 1
18 25834 1 1 17 LYS CE C -0.885 15.996 6.739 1.00 . A A . 25 LYS CE 1 1
18 25835 1 1 17 LYS CG C -2.699 14.282 6.347 1.00 . A A . 25 LYS CG 1 1
18 25836 1 1 17 LYS H H -6.646 13.137 5.987 1.00 . A A . 25 LYS H 1 1
18 25837 1 1 17 LYS HA H -4.032 12.158 5.071 1.00 . A A . 25 LYS HA 1 1
18 25838 1 1 17 LYS HB2 H -4.362 14.628 5.086 1.00 . A A . 25 LYS HB2 1 1
18 25839 1 1 17 LYS HB3 H -4.756 14.543 6.793 1.00 . A A . 25 LYS HB3 1 1
18 25840 1 1 17 LYS HD2 H -2.584 16.225 5.481 1.00 . A A . 25 LYS HD2 1 1
18 25841 1 1 17 LYS HD3 H -2.959 16.221 7.201 1.00 . A A . 25 LYS HD3 1 1
18 25842 1 1 17 LYS HE2 H -0.282 15.473 6.012 1.00 . A A . 25 LYS HE2 1 1
18 25843 1 1 17 LYS HE3 H -0.687 17.055 6.671 1.00 . A A . 25 LYS HE3 1 1
18 25844 1 1 17 LYS HG2 H -2.513 13.826 7.309 1.00 . A A . 25 LYS HG2 1 1
18 25845 1 1 17 LYS HG3 H -2.083 13.812 5.596 1.00 . A A . 25 LYS HG3 1 1
18 25846 1 1 17 LYS HZ1 H -0.649 14.494 8.191 1.00 . A A . 25 LYS HZ1 1 1
18 25847 1 1 17 LYS HZ2 H -1.039 16.027 8.830 1.00 . A A . 25 LYS HZ2 1 1
18 25848 1 1 17 LYS HZ3 H 0.511 15.724 8.236 1.00 . A A . 25 LYS HZ3 1 1
18 25849 1 1 17 LYS N N -6.003 12.615 5.453 1.00 . A A . 25 LYS N 1 1
18 25850 1 1 17 LYS NZ N -0.505 15.524 8.092 1.00 . A A . 25 LYS NZ 1 1
18 25851 1 1 17 LYS O O -5.146 12.249 8.131 1.00 . A A . 25 LYS O 1 1
18 25852 1 1 18 LYS C C -2.488 10.250 9.159 1.00 . A A . 26 LYS C 1 1
18 25853 1 1 18 LYS CA C -3.678 9.935 8.261 1.00 . A A . 26 LYS CA 1 1
18 25854 1 1 18 LYS CB C -3.564 8.506 7.713 1.00 . A A . 26 LYS CB 1 1
18 25855 1 1 18 LYS CD C -5.162 7.212 9.168 1.00 . A A . 26 LYS CD 1 1
18 25856 1 1 18 LYS CE C -5.320 6.009 10.089 1.00 . A A . 26 LYS CE 1 1
18 25857 1 1 18 LYS CG C -3.709 7.387 8.731 1.00 . A A . 26 LYS CG 1 1
18 25858 1 1 18 LYS H H -3.128 10.681 6.370 1.00 . A A . 26 LYS H 1 1
18 25859 1 1 18 LYS HA H -4.596 10.018 8.820 1.00 . A A . 26 LYS HA 1 1
18 25860 1 1 18 LYS HB2 H -4.354 8.376 6.987 1.00 . A A . 26 LYS HB2 1 1
18 25861 1 1 18 LYS HB3 H -2.609 8.402 7.215 1.00 . A A . 26 LYS HB3 1 1
18 25862 1 1 18 LYS HD2 H -5.485 8.098 9.696 1.00 . A A . 26 LYS HD2 1 1
18 25863 1 1 18 LYS HD3 H -5.775 7.069 8.289 1.00 . A A . 26 LYS HD3 1 1
18 25864 1 1 18 LYS HE2 H -4.965 5.123 9.581 1.00 . A A . 26 LYS HE2 1 1
18 25865 1 1 18 LYS HE3 H -4.726 6.178 10.974 1.00 . A A . 26 LYS HE3 1 1
18 25866 1 1 18 LYS HG2 H -3.346 6.466 8.307 1.00 . A A . 26 LYS HG2 1 1
18 25867 1 1 18 LYS HG3 H -3.111 7.629 9.597 1.00 . A A . 26 LYS HG3 1 1
18 25868 1 1 18 LYS HZ1 H -6.835 4.855 10.958 1.00 . A A . 26 LYS HZ1 1 1
18 25869 1 1 18 LYS HZ2 H -7.385 5.857 9.696 1.00 . A A . 26 LYS HZ2 1 1
18 25870 1 1 18 LYS HZ3 H -7.045 6.502 11.184 1.00 . A A . 26 LYS HZ3 1 1
18 25871 1 1 18 LYS N N -3.716 10.850 7.142 1.00 . A A . 26 LYS N 1 1
18 25872 1 1 18 LYS NZ N -6.724 5.788 10.498 1.00 . A A . 26 LYS NZ 1 1
18 25873 1 1 18 LYS O O -1.342 10.255 8.702 1.00 . A A . 26 LYS O 1 1
18 25874 1 1 19 SER C C -0.923 9.463 11.583 1.00 . A A . 27 SER C 1 1
18 25875 1 1 19 SER CA C -1.707 10.758 11.407 1.00 . A A . 27 SER CA 1 1
18 25876 1 1 19 SER CB C -2.316 11.183 12.733 1.00 . A A . 27 SER CB 1 1
18 25877 1 1 19 SER H H -3.701 10.656 10.699 1.00 . A A . 27 SER H 1 1
18 25878 1 1 19 SER HA H -1.043 11.531 11.049 1.00 . A A . 27 SER HA 1 1
18 25879 1 1 19 SER HB2 H -2.901 10.365 13.126 1.00 . A A . 27 SER HB2 1 1
18 25880 1 1 19 SER HB3 H -1.524 11.433 13.426 1.00 . A A . 27 SER HB3 1 1
18 25881 1 1 19 SER HG H -2.919 12.741 11.733 1.00 . A A . 27 SER HG 1 1
18 25882 1 1 19 SER N N -2.760 10.556 10.418 1.00 . A A . 27 SER N 1 1
18 25883 1 1 19 SER O O 0.307 9.455 11.646 1.00 . A A . 27 SER O 1 1
18 25884 1 1 19 SER OG O -3.163 12.310 12.569 1.00 . A A . 27 SER OG 1 1
18 25885 1 1 20 ASN C C -0.737 6.480 10.376 1.00 . A A . 28 ASN C 1 1
18 25886 1 1 20 ASN CA C -1.097 7.032 11.756 1.00 . A A . 28 ASN CA 1 1
18 25887 1 1 20 ASN CB C -2.108 6.101 12.454 1.00 . A A . 28 ASN CB 1 1
18 25888 1 1 20 ASN CG C -2.259 6.363 13.947 1.00 . A A . 28 ASN CG 1 1
18 25889 1 1 20 ASN H H -2.637 8.466 11.584 1.00 . A A . 28 ASN H 1 1
18 25890 1 1 20 ASN HA H -0.208 7.099 12.367 1.00 . A A . 28 ASN HA 1 1
18 25891 1 1 20 ASN HB2 H -3.078 6.240 12.000 1.00 . A A . 28 ASN HB2 1 1
18 25892 1 1 20 ASN HB3 H -1.809 5.073 12.311 1.00 . A A . 28 ASN HB3 1 1
18 25893 1 1 20 ASN HD21 H -2.895 4.506 14.215 1.00 . A A . 28 ASN HD21 1 1
18 25894 1 1 20 ASN HD22 H -2.802 5.473 15.652 1.00 . A A . 28 ASN HD22 1 1
18 25895 1 1 20 ASN N N -1.657 8.368 11.629 1.00 . A A . 28 ASN N 1 1
18 25896 1 1 20 ASN ND2 N -2.695 5.355 14.684 1.00 . A A . 28 ASN ND2 1 1
18 25897 1 1 20 ASN O O -1.049 5.338 10.047 1.00 . A A . 28 ASN O 1 1
18 25898 1 1 20 ASN OD1 O -1.997 7.467 14.436 1.00 . A A . 28 ASN OD1 1 1
18 25899 1 1 21 ALA C C 1.197 5.752 8.112 1.00 . A A . 29 ALA C 1 1
18 25900 1 1 21 ALA CA C 0.291 6.974 8.208 1.00 . A A . 29 ALA CA 1 1
18 25901 1 1 21 ALA CB C 0.940 8.170 7.524 1.00 . A A . 29 ALA CB 1 1
18 25902 1 1 21 ALA H H 0.226 8.167 9.962 1.00 . A A . 29 ALA H 1 1
18 25903 1 1 21 ALA HA H -0.631 6.754 7.693 1.00 . A A . 29 ALA HA 1 1
18 25904 1 1 21 ALA HB1 H 1.107 7.939 6.481 1.00 . A A . 29 ALA HB1 1 1
18 25905 1 1 21 ALA HB2 H 1.894 8.377 7.991 1.00 . A A . 29 ALA HB2 1 1
18 25906 1 1 21 ALA HB3 H 0.297 9.032 7.601 1.00 . A A . 29 ALA HB3 1 1
18 25907 1 1 21 ALA N N -0.055 7.304 9.589 1.00 . A A . 29 ALA N 1 1
18 25908 1 1 21 ALA O O 1.091 4.965 7.177 1.00 . A A . 29 ALA O 1 1
18 25909 1 1 22 SER C C 2.867 3.701 10.391 1.00 . A A . 30 SER C 1 1
18 25910 1 1 22 SER CA C 3.004 4.473 9.083 1.00 . A A . 30 SER CA 1 1
18 25911 1 1 22 SER CB C 4.434 4.963 8.892 1.00 . A A . 30 SER CB 1 1
18 25912 1 1 22 SER H H 2.157 6.275 9.784 1.00 . A A . 30 SER H 1 1
18 25913 1 1 22 SER HA H 2.745 3.823 8.260 1.00 . A A . 30 SER HA 1 1
18 25914 1 1 22 SER HB2 H 4.750 5.520 9.762 1.00 . A A . 30 SER HB2 1 1
18 25915 1 1 22 SER HB3 H 5.087 4.109 8.764 1.00 . A A . 30 SER HB3 1 1
18 25916 1 1 22 SER HG H 3.678 5.682 7.278 1.00 . A A . 30 SER HG 1 1
18 25917 1 1 22 SER N N 2.097 5.603 9.066 1.00 . A A . 30 SER N 1 1
18 25918 1 1 22 SER O O 3.824 3.098 10.875 1.00 . A A . 30 SER O 1 1
18 25919 1 1 22 SER OG O 4.525 5.789 7.736 1.00 . A A . 30 SER OG 1 1
18 25920 1 1 23 ALA C C 1.437 1.526 11.971 1.00 . A A . 31 ALA C 1 1
18 25921 1 1 23 ALA CA C 1.371 3.021 12.183 1.00 . A A . 31 ALA CA 1 1
18 25922 1 1 23 ALA CB C 0.008 3.413 12.705 1.00 . A A . 31 ALA CB 1 1
18 25923 1 1 23 ALA H H 0.945 4.215 10.500 1.00 . A A . 31 ALA H 1 1
18 25924 1 1 23 ALA HA H 2.110 3.307 12.918 1.00 . A A . 31 ALA HA 1 1
18 25925 1 1 23 ALA HB1 H 0.007 4.478 12.887 1.00 . A A . 31 ALA HB1 1 1
18 25926 1 1 23 ALA HB2 H -0.199 2.881 13.622 1.00 . A A . 31 ALA HB2 1 1
18 25927 1 1 23 ALA HB3 H -0.746 3.173 11.970 1.00 . A A . 31 ALA HB3 1 1
18 25928 1 1 23 ALA N N 1.666 3.725 10.951 1.00 . A A . 31 ALA N 1 1
18 25929 1 1 23 ALA O O 1.865 0.786 12.854 1.00 . A A . 31 ALA O 1 1
18 25930 1 1 24 GLN C C 2.399 -0.764 10.083 1.00 . A A . 32 GLN C 1 1
18 25931 1 1 24 GLN CA C 1.001 -0.314 10.456 1.00 . A A . 32 GLN CA 1 1
18 25932 1 1 24 GLN CB C 0.047 -0.577 9.290 1.00 . A A . 32 GLN CB 1 1
18 25933 1 1 24 GLN CD C -2.306 -0.459 8.387 1.00 . A A . 32 GLN CD 1 1
18 25934 1 1 24 GLN CG C -1.411 -0.278 9.598 1.00 . A A . 32 GLN CG 1 1
18 25935 1 1 24 GLN H H 0.678 1.736 10.127 1.00 . A A . 32 GLN H 1 1
18 25936 1 1 24 GLN HA H 0.663 -0.878 11.313 1.00 . A A . 32 GLN HA 1 1
18 25937 1 1 24 GLN HB2 H 0.349 0.036 8.454 1.00 . A A . 32 GLN HB2 1 1
18 25938 1 1 24 GLN HB3 H 0.128 -1.617 9.006 1.00 . A A . 32 GLN HB3 1 1
18 25939 1 1 24 GLN HE21 H -1.999 1.424 7.874 1.00 . A A . 32 GLN HE21 1 1
18 25940 1 1 24 GLN HE22 H -3.020 0.519 6.810 1.00 . A A . 32 GLN HE22 1 1
18 25941 1 1 24 GLN HG2 H -1.741 -0.943 10.379 1.00 . A A . 32 GLN HG2 1 1
18 25942 1 1 24 GLN HG3 H -1.487 0.745 9.941 1.00 . A A . 32 GLN HG3 1 1
18 25943 1 1 24 GLN N N 1.005 1.092 10.798 1.00 . A A . 32 GLN N 1 1
18 25944 1 1 24 GLN NE2 N -2.469 0.596 7.615 1.00 . A A . 32 GLN NE2 1 1
18 25945 1 1 24 GLN O O 3.188 0.003 9.524 1.00 . A A . 32 GLN O 1 1
18 25946 1 1 24 GLN OE1 O -2.842 -1.544 8.141 1.00 . A A . 32 GLN OE1 1 1
18 25947 1 1 25 SER C C 3.920 -3.348 8.765 1.00 . A A . 33 SER C 1 1
18 25948 1 1 25 SER CA C 3.986 -2.599 10.095 1.00 . A A . 33 SER CA 1 1
18 25949 1 1 25 SER CB C 4.406 -3.532 11.234 1.00 . A A . 33 SER CB 1 1
18 25950 1 1 25 SER H H 2.044 -2.558 10.867 1.00 . A A . 33 SER H 1 1
18 25951 1 1 25 SER HA H 4.709 -1.803 10.008 1.00 . A A . 33 SER HA 1 1
18 25952 1 1 25 SER HB2 H 5.276 -4.096 10.932 1.00 . A A . 33 SER HB2 1 1
18 25953 1 1 25 SER HB3 H 4.638 -2.946 12.112 1.00 . A A . 33 SER HB3 1 1
18 25954 1 1 25 SER HG H 2.847 -4.026 12.262 1.00 . A A . 33 SER HG 1 1
18 25955 1 1 25 SER N N 2.702 -1.998 10.402 1.00 . A A . 33 SER N 1 1
18 25956 1 1 25 SER O O 4.802 -4.158 8.447 1.00 . A A . 33 SER O 1 1
18 25957 1 1 25 SER OG O 3.364 -4.446 11.555 1.00 . A A . 33 SER OG 1 1
18 25958 1 1 26 ALA C C 3.825 -3.583 5.818 1.00 . A A . 34 ALA C 1 1
18 25959 1 1 26 ALA CA C 2.609 -3.707 6.719 1.00 . A A . 34 ALA CA 1 1
18 25960 1 1 26 ALA CB C 1.388 -3.084 6.054 1.00 . A A . 34 ALA CB 1 1
18 25961 1 1 26 ALA H H 2.222 -2.411 8.346 1.00 . A A . 34 ALA H 1 1
18 25962 1 1 26 ALA HA H 2.407 -4.751 6.898 1.00 . A A . 34 ALA HA 1 1
18 25963 1 1 26 ALA HB1 H 1.260 -3.509 5.070 1.00 . A A . 34 ALA HB1 1 1
18 25964 1 1 26 ALA HB2 H 1.514 -2.013 5.981 1.00 . A A . 34 ALA HB2 1 1
18 25965 1 1 26 ALA HB3 H 0.515 -3.303 6.650 1.00 . A A . 34 ALA HB3 1 1
18 25966 1 1 26 ALA N N 2.854 -3.074 8.007 1.00 . A A . 34 ALA N 1 1
18 25967 1 1 26 ALA O O 4.342 -2.481 5.589 1.00 . A A . 34 ALA O 1 1
18 25968 1 1 27 TRP C C 5.353 -5.989 3.584 1.00 . A A . 35 TRP C 1 1
18 25969 1 1 27 TRP CA C 5.467 -4.795 4.526 1.00 . A A . 35 TRP CA 1 1
18 25970 1 1 27 TRP CB C 6.677 -4.980 5.466 1.00 . A A . 35 TRP CB 1 1
18 25971 1 1 27 TRP CD1 C 8.584 -5.967 4.063 1.00 . A A . 35 TRP CD1 1 1
18 25972 1 1 27 TRP CD2 C 8.978 -3.899 4.821 1.00 . A A . 35 TRP CD2 1 1
18 25973 1 1 27 TRP CE2 C 10.087 -4.320 4.068 1.00 . A A . 35 TRP CE2 1 1
18 25974 1 1 27 TRP CE3 C 9.002 -2.631 5.404 1.00 . A A . 35 TRP CE3 1 1
18 25975 1 1 27 TRP CG C 8.016 -4.962 4.794 1.00 . A A . 35 TRP CG 1 1
18 25976 1 1 27 TRP CH2 C 11.209 -2.291 4.459 1.00 . A A . 35 TRP CH2 1 1
18 25977 1 1 27 TRP CZ2 C 11.210 -3.524 3.879 1.00 . A A . 35 TRP CZ2 1 1
18 25978 1 1 27 TRP CZ3 C 10.121 -1.840 5.216 1.00 . A A . 35 TRP CZ3 1 1
18 25979 1 1 27 TRP H H 3.762 -5.539 5.474 1.00 . A A . 35 TRP H 1 1
18 25980 1 1 27 TRP HA H 5.591 -3.883 3.958 1.00 . A A . 35 TRP HA 1 1
18 25981 1 1 27 TRP HB2 H 6.676 -4.190 6.201 1.00 . A A . 35 TRP HB2 1 1
18 25982 1 1 27 TRP HB3 H 6.574 -5.921 5.986 1.00 . A A . 35 TRP HB3 1 1
18 25983 1 1 27 TRP HD1 H 8.109 -6.917 3.862 1.00 . A A . 35 TRP HD1 1 1
18 25984 1 1 27 TRP HE1 H 10.417 -6.130 3.053 1.00 . A A . 35 TRP HE1 1 1
18 25985 1 1 27 TRP HE3 H 8.173 -2.265 5.989 1.00 . A A . 35 TRP HE3 1 1
18 25986 1 1 27 TRP HH2 H 12.063 -1.634 4.345 1.00 . A A . 35 TRP HH2 1 1
18 25987 1 1 27 TRP HZ2 H 12.057 -3.853 3.295 1.00 . A A . 35 TRP HZ2 1 1
18 25988 1 1 27 TRP HZ3 H 10.160 -0.857 5.662 1.00 . A A . 35 TRP HZ3 1 1
18 25989 1 1 27 TRP N N 4.265 -4.713 5.316 1.00 . A A . 35 TRP N 1 1
18 25990 1 1 27 TRP NE1 N 9.817 -5.579 3.614 1.00 . A A . 35 TRP NE1 1 1
18 25991 1 1 27 TRP O O 5.314 -7.141 4.038 1.00 . A A . 35 TRP O 1 1
18 25992 1 1 28 ASP C C 5.864 -6.241 -0.007 1.00 . A A . 36 ASP C 1 1
18 25993 1 1 28 ASP CA C 5.260 -6.766 1.286 1.00 . A A . 36 ASP CA 1 1
18 25994 1 1 28 ASP CB C 3.845 -7.366 1.066 1.00 . A A . 36 ASP CB 1 1
18 25995 1 1 28 ASP CG C 2.808 -6.401 0.521 1.00 . A A . 36 ASP CG 1 1
18 25996 1 1 28 ASP H H 5.226 -4.795 1.969 1.00 . A A . 36 ASP H 1 1
18 25997 1 1 28 ASP HA H 5.921 -7.545 1.642 1.00 . A A . 36 ASP HA 1 1
18 25998 1 1 28 ASP HB2 H 3.919 -8.180 0.359 1.00 . A A . 36 ASP HB2 1 1
18 25999 1 1 28 ASP HB3 H 3.488 -7.759 2.006 1.00 . A A . 36 ASP HB3 1 1
18 26000 1 1 28 ASP N N 5.272 -5.721 2.297 1.00 . A A . 36 ASP N 1 1
18 26001 1 1 28 ASP O O 5.926 -5.035 -0.214 1.00 . A A . 36 ASP O 1 1
18 26002 1 1 28 ASP OD1 O 2.101 -5.755 1.339 1.00 . A A . 36 ASP OD1 1 1
18 26003 1 1 28 ASP OD2 O 2.651 -6.326 -0.709 1.00 . A A . 36 ASP OD2 1 1
18 26004 1 1 29 ILE C C 6.191 -6.719 -3.303 1.00 . A A . 37 ILE C 1 1
18 26005 1 1 29 ILE CA C 7.069 -6.757 -2.061 1.00 . A A . 37 ILE CA 1 1
18 26006 1 1 29 ILE CB C 8.279 -7.692 -2.314 1.00 . A A . 37 ILE CB 1 1
18 26007 1 1 29 ILE CD1 C 8.930 -10.085 -2.934 1.00 . A A . 37 ILE CD1 1 1
18 26008 1 1 29 ILE CG1 C 7.816 -9.143 -2.532 1.00 . A A . 37 ILE CG1 1 1
18 26009 1 1 29 ILE CG2 C 9.265 -7.607 -1.152 1.00 . A A . 37 ILE CG2 1 1
18 26010 1 1 29 ILE H H 6.135 -8.094 -0.689 1.00 . A A . 37 ILE H 1 1
18 26011 1 1 29 ILE HA H 7.447 -5.761 -1.892 1.00 . A A . 37 ILE HA 1 1
18 26012 1 1 29 ILE HB H 8.788 -7.347 -3.200 1.00 . A A . 37 ILE HB 1 1
18 26013 1 1 29 ILE HD11 H 9.731 -10.024 -2.211 1.00 . A A . 37 ILE HD11 1 1
18 26014 1 1 29 ILE HD12 H 8.557 -11.098 -2.967 1.00 . A A . 37 ILE HD12 1 1
18 26015 1 1 29 ILE HD13 H 9.301 -9.802 -3.908 1.00 . A A . 37 ILE HD13 1 1
18 26016 1 1 29 ILE HG12 H 7.385 -9.518 -1.618 1.00 . A A . 37 ILE HG12 1 1
18 26017 1 1 29 ILE HG13 H 7.067 -9.162 -3.311 1.00 . A A . 37 ILE HG13 1 1
18 26018 1 1 29 ILE HG21 H 8.785 -7.968 -0.253 1.00 . A A . 37 ILE HG21 1 1
18 26019 1 1 29 ILE HG22 H 9.576 -6.582 -1.013 1.00 . A A . 37 ILE HG22 1 1
18 26020 1 1 29 ILE HG23 H 10.129 -8.216 -1.367 1.00 . A A . 37 ILE HG23 1 1
18 26021 1 1 29 ILE N N 6.315 -7.143 -0.862 1.00 . A A . 37 ILE N 1 1
18 26022 1 1 29 ILE O O 6.688 -6.563 -4.426 1.00 . A A . 37 ILE O 1 1
18 26023 1 1 30 VAL C C 3.686 -5.496 -4.725 1.00 . A A . 38 VAL C 1 1
18 26024 1 1 30 VAL CA C 3.974 -6.905 -4.214 1.00 . A A . 38 VAL CA 1 1
18 26025 1 1 30 VAL CB C 2.655 -7.600 -3.809 1.00 . A A . 38 VAL CB 1 1
18 26026 1 1 30 VAL CG1 C 1.656 -7.547 -4.938 1.00 . A A . 38 VAL CG1 1 1
18 26027 1 1 30 VAL CG2 C 2.909 -9.041 -3.384 1.00 . A A . 38 VAL CG2 1 1
18 26028 1 1 30 VAL H H 4.555 -6.927 -2.193 1.00 . A A . 38 VAL H 1 1
18 26029 1 1 30 VAL HA H 4.434 -7.472 -5.013 1.00 . A A . 38 VAL HA 1 1
18 26030 1 1 30 VAL HB H 2.215 -7.068 -2.982 1.00 . A A . 38 VAL HB 1 1
18 26031 1 1 30 VAL HG11 H 1.389 -6.518 -5.131 1.00 . A A . 38 VAL HG11 1 1
18 26032 1 1 30 VAL HG12 H 0.775 -8.111 -4.679 1.00 . A A . 38 VAL HG12 1 1
18 26033 1 1 30 VAL HG13 H 2.097 -7.966 -5.832 1.00 . A A . 38 VAL HG13 1 1
18 26034 1 1 30 VAL HG21 H 3.594 -9.064 -2.549 1.00 . A A . 38 VAL HG21 1 1
18 26035 1 1 30 VAL HG22 H 3.334 -9.579 -4.219 1.00 . A A . 38 VAL HG22 1 1
18 26036 1 1 30 VAL HG23 H 1.973 -9.505 -3.108 1.00 . A A . 38 VAL HG23 1 1
18 26037 1 1 30 VAL N N 4.903 -6.869 -3.107 1.00 . A A . 38 VAL N 1 1
18 26038 1 1 30 VAL O O 3.397 -4.600 -3.952 1.00 . A A . 38 VAL O 1 1
18 26039 1 1 31 VAL C C 2.107 -3.832 -7.133 1.00 . A A . 39 VAL C 1 1
18 26040 1 1 31 VAL CA C 3.533 -4.010 -6.638 1.00 . A A . 39 VAL CA 1 1
18 26041 1 1 31 VAL CB C 4.536 -3.657 -7.755 1.00 . A A . 39 VAL CB 1 1
18 26042 1 1 31 VAL CG1 C 5.878 -3.287 -7.159 1.00 . A A . 39 VAL CG1 1 1
18 26043 1 1 31 VAL CG2 C 4.678 -4.805 -8.740 1.00 . A A . 39 VAL CG2 1 1
18 26044 1 1 31 VAL H H 4.018 -6.081 -6.601 1.00 . A A . 39 VAL H 1 1
18 26045 1 1 31 VAL HA H 3.666 -3.294 -5.840 1.00 . A A . 39 VAL HA 1 1
18 26046 1 1 31 VAL HB H 4.156 -2.798 -8.284 1.00 . A A . 39 VAL HB 1 1
18 26047 1 1 31 VAL HG11 H 5.736 -2.367 -6.609 1.00 . A A . 39 VAL HG11 1 1
18 26048 1 1 31 VAL HG12 H 6.603 -3.140 -7.947 1.00 . A A . 39 VAL HG12 1 1
18 26049 1 1 31 VAL HG13 H 6.207 -4.061 -6.484 1.00 . A A . 39 VAL HG13 1 1
18 26050 1 1 31 VAL HG21 H 3.744 -4.965 -9.254 1.00 . A A . 39 VAL HG21 1 1
18 26051 1 1 31 VAL HG22 H 4.918 -5.707 -8.194 1.00 . A A . 39 VAL HG22 1 1
18 26052 1 1 31 VAL HG23 H 5.458 -4.593 -9.455 1.00 . A A . 39 VAL HG23 1 1
18 26053 1 1 31 VAL N N 3.775 -5.315 -6.033 1.00 . A A . 39 VAL N 1 1
18 26054 1 1 31 VAL O O 1.745 -2.762 -7.598 1.00 . A A . 39 VAL O 1 1
18 26055 1 1 32 ASP C C -0.903 -4.466 -6.078 1.00 . A A . 40 ASP C 1 1
18 26056 1 1 32 ASP CA C -0.124 -4.679 -7.361 1.00 . A A . 40 ASP CA 1 1
18 26057 1 1 32 ASP CB C -0.744 -5.779 -8.257 1.00 . A A . 40 ASP CB 1 1
18 26058 1 1 32 ASP CG C -1.063 -7.086 -7.567 1.00 . A A . 40 ASP CG 1 1
18 26059 1 1 32 ASP H H 1.636 -5.744 -6.760 1.00 . A A . 40 ASP H 1 1
18 26060 1 1 32 ASP HA H -0.148 -3.733 -7.883 1.00 . A A . 40 ASP HA 1 1
18 26061 1 1 32 ASP HB2 H -1.666 -5.387 -8.653 1.00 . A A . 40 ASP HB2 1 1
18 26062 1 1 32 ASP HB3 H -0.072 -5.963 -9.083 1.00 . A A . 40 ASP HB3 1 1
18 26063 1 1 32 ASP N N 1.290 -4.871 -7.044 1.00 . A A . 40 ASP N 1 1
18 26064 1 1 32 ASP O O -2.131 -4.473 -6.054 1.00 . A A . 40 ASP O 1 1
18 26065 1 1 32 ASP OD1 O -0.144 -7.858 -7.283 1.00 . A A . 40 ASP OD1 1 1
18 26066 1 1 32 ASP OD2 O -2.263 -7.370 -7.349 1.00 . A A . 40 ASP OD2 1 1
18 26067 1 1 33 ASN C C 0.025 -2.747 -3.162 1.00 . A A . 41 ASN C 1 1
18 26068 1 1 33 ASN CA C -0.712 -3.940 -3.730 1.00 . A A . 41 ASN CA 1 1
18 26069 1 1 33 ASN CB C -0.570 -5.133 -2.789 1.00 . A A . 41 ASN CB 1 1
18 26070 1 1 33 ASN CG C -1.040 -4.852 -1.368 1.00 . A A . 41 ASN CG 1 1
18 26071 1 1 33 ASN H H 0.811 -4.299 -5.088 1.00 . A A . 41 ASN H 1 1
18 26072 1 1 33 ASN HA H -1.759 -3.703 -3.848 1.00 . A A . 41 ASN HA 1 1
18 26073 1 1 33 ASN HB2 H -1.103 -5.987 -3.177 1.00 . A A . 41 ASN HB2 1 1
18 26074 1 1 33 ASN HB3 H 0.478 -5.366 -2.763 1.00 . A A . 41 ASN HB3 1 1
18 26075 1 1 33 ASN HD21 H 0.837 -4.537 -0.790 1.00 . A A . 41 ASN HD21 1 1
18 26076 1 1 33 ASN HD22 H -0.346 -4.368 0.444 1.00 . A A . 41 ASN HD22 1 1
18 26077 1 1 33 ASN N N -0.167 -4.258 -5.020 1.00 . A A . 41 ASN N 1 1
18 26078 1 1 33 ASN ND2 N -0.102 -4.557 -0.485 1.00 . A A . 41 ASN ND2 1 1
18 26079 1 1 33 ASN O O 1.249 -2.710 -3.174 1.00 . A A . 41 ASN O 1 1
18 26080 1 1 33 ASN OD1 O -2.235 -4.943 -1.060 1.00 . A A . 41 ASN OD1 1 1
18 26081 1 1 34 CYS C C 0.164 -1.064 -0.638 1.00 . A A . 42 CYS C 1 1
18 26082 1 1 34 CYS CA C -0.122 -0.643 -2.040 1.00 . A A . 42 CYS CA 1 1
18 26083 1 1 34 CYS CB C -1.111 0.518 -2.000 1.00 . A A . 42 CYS CB 1 1
18 26084 1 1 34 CYS H H -1.691 -1.839 -2.764 1.00 . A A . 42 CYS H 1 1
18 26085 1 1 34 CYS HA H 0.780 -0.342 -2.551 1.00 . A A . 42 CYS HA 1 1
18 26086 1 1 34 CYS HB2 H -1.577 0.646 -2.954 1.00 . A A . 42 CYS HB2 1 1
18 26087 1 1 34 CYS HB3 H -1.895 0.246 -1.306 1.00 . A A . 42 CYS HB3 1 1
18 26088 1 1 34 CYS N N -0.712 -1.774 -2.695 1.00 . A A . 42 CYS N 1 1
18 26089 1 1 34 CYS O O -0.748 -1.243 0.138 1.00 . A A . 42 CYS O 1 1
18 26090 1 1 34 CYS SG S -0.426 2.110 -1.435 1.00 . A A . 42 CYS SG 1 1
18 26091 1 1 35 ALA C C 1.697 -0.635 2.036 1.00 . A A . 43 ALA C 1 1
18 26092 1 1 35 ALA CA C 1.774 -1.731 0.995 1.00 . A A . 43 ALA CA 1 1
18 26093 1 1 35 ALA CB C 3.160 -2.346 0.946 1.00 . A A . 43 ALA CB 1 1
18 26094 1 1 35 ALA H H 2.094 -0.966 -0.968 1.00 . A A . 43 ALA H 1 1
18 26095 1 1 35 ALA HA H 1.067 -2.503 1.258 1.00 . A A . 43 ALA HA 1 1
18 26096 1 1 35 ALA HB1 H 3.432 -2.722 1.921 1.00 . A A . 43 ALA HB1 1 1
18 26097 1 1 35 ALA HB2 H 3.874 -1.600 0.634 1.00 . A A . 43 ALA HB2 1 1
18 26098 1 1 35 ALA HB3 H 3.143 -3.161 0.236 1.00 . A A . 43 ALA HB3 1 1
18 26099 1 1 35 ALA N N 1.412 -1.215 -0.308 1.00 . A A . 43 ALA N 1 1
18 26100 1 1 35 ALA O O 1.769 -0.889 3.239 1.00 . A A . 43 ALA O 1 1
18 26101 1 1 36 ILE C C 0.219 1.756 3.243 1.00 . A A . 44 ILE C 1 1
18 26102 1 1 36 ILE CA C 1.524 1.739 2.430 1.00 . A A . 44 ILE CA 1 1
18 26103 1 1 36 ILE CB C 1.679 3.030 1.607 1.00 . A A . 44 ILE CB 1 1
18 26104 1 1 36 ILE CD1 C 3.201 4.121 -0.136 1.00 . A A . 44 ILE CD1 1 1
18 26105 1 1 36 ILE CG1 C 2.955 2.935 0.768 1.00 . A A . 44 ILE CG1 1 1
18 26106 1 1 36 ILE CG2 C 1.739 4.245 2.530 1.00 . A A . 44 ILE CG2 1 1
18 26107 1 1 36 ILE H H 1.456 0.711 0.592 1.00 . A A . 44 ILE H 1 1
18 26108 1 1 36 ILE HA H 2.361 1.658 3.110 1.00 . A A . 44 ILE HA 1 1
18 26109 1 1 36 ILE HB H 0.834 3.128 0.938 1.00 . A A . 44 ILE HB 1 1
18 26110 1 1 36 ILE HD11 H 3.315 5.012 0.462 1.00 . A A . 44 ILE HD11 1 1
18 26111 1 1 36 ILE HD12 H 4.092 3.963 -0.725 1.00 . A A . 44 ILE HD12 1 1
18 26112 1 1 36 ILE HD13 H 2.356 4.238 -0.801 1.00 . A A . 44 ILE HD13 1 1
18 26113 1 1 36 ILE HG12 H 3.809 2.755 1.400 1.00 . A A . 44 ILE HG12 1 1
18 26114 1 1 36 ILE HG13 H 2.856 2.066 0.136 1.00 . A A . 44 ILE HG13 1 1
18 26115 1 1 36 ILE HG21 H 2.549 4.109 3.230 1.00 . A A . 44 ILE HG21 1 1
18 26116 1 1 36 ILE HG22 H 0.804 4.340 3.061 1.00 . A A . 44 ILE HG22 1 1
18 26117 1 1 36 ILE HG23 H 1.919 5.131 1.938 1.00 . A A . 44 ILE HG23 1 1
18 26118 1 1 36 ILE N N 1.560 0.590 1.562 1.00 . A A . 44 ILE N 1 1
18 26119 1 1 36 ILE O O 0.221 1.973 4.452 1.00 . A A . 44 ILE O 1 1
18 26120 1 1 37 CYS C C -2.518 -0.091 3.400 1.00 . A A . 45 CYS C 1 1
18 26121 1 1 37 CYS CA C -2.193 1.386 3.213 1.00 . A A . 45 CYS CA 1 1
18 26122 1 1 37 CYS CB C -3.256 2.026 2.322 1.00 . A A . 45 CYS CB 1 1
18 26123 1 1 37 CYS H H -0.831 1.424 1.583 1.00 . A A . 45 CYS H 1 1
18 26124 1 1 37 CYS HA H -2.162 1.893 4.164 1.00 . A A . 45 CYS HA 1 1
18 26125 1 1 37 CYS HB2 H -4.231 1.750 2.699 1.00 . A A . 45 CYS HB2 1 1
18 26126 1 1 37 CYS HB3 H -3.158 3.102 2.301 1.00 . A A . 45 CYS HB3 1 1
18 26127 1 1 37 CYS N N -0.888 1.508 2.559 1.00 . A A . 45 CYS N 1 1
18 26128 1 1 37 CYS O O -3.222 -0.484 4.335 1.00 . A A . 45 CYS O 1 1
18 26129 1 1 37 CYS SG S -3.225 1.434 0.610 1.00 . A A . 45 CYS SG 1 1
18 26130 1 1 38 ARG C C -3.527 -2.595 1.723 1.00 . A A . 46 ARG C 1 1
18 26131 1 1 38 ARG CA C -2.182 -2.301 2.360 1.00 . A A . 46 ARG CA 1 1
18 26132 1 1 38 ARG CB C -1.923 -3.095 3.642 1.00 . A A . 46 ARG CB 1 1
18 26133 1 1 38 ARG CD C -1.480 -5.355 4.692 1.00 . A A . 46 ARG CD 1 1
18 26134 1 1 38 ARG CG C -1.796 -4.598 3.412 1.00 . A A . 46 ARG CG 1 1
18 26135 1 1 38 ARG CZ C -2.521 -5.786 6.904 1.00 . A A . 46 ARG CZ 1 1
18 26136 1 1 38 ARG H H -1.391 -0.461 1.822 1.00 . A A . 46 ARG H 1 1
18 26137 1 1 38 ARG HA H -1.455 -2.594 1.613 1.00 . A A . 46 ARG HA 1 1
18 26138 1 1 38 ARG HB2 H -0.993 -2.728 4.047 1.00 . A A . 46 ARG HB2 1 1
18 26139 1 1 38 ARG HB3 H -2.725 -2.914 4.346 1.00 . A A . 46 ARG HB3 1 1
18 26140 1 1 38 ARG HD2 H -1.256 -6.378 4.433 1.00 . A A . 46 ARG HD2 1 1
18 26141 1 1 38 ARG HD3 H -0.609 -4.902 5.147 1.00 . A A . 46 ARG HD3 1 1
18 26142 1 1 38 ARG HE H -3.450 -5.009 5.285 1.00 . A A . 46 ARG HE 1 1
18 26143 1 1 38 ARG HG2 H -2.715 -4.978 2.991 1.00 . A A . 46 ARG HG2 1 1
18 26144 1 1 38 ARG HG3 H -0.998 -4.761 2.700 1.00 . A A . 46 ARG HG3 1 1
18 26145 1 1 38 ARG HH11 H -0.507 -6.265 6.876 1.00 . A A . 46 ARG HH11 1 1
18 26146 1 1 38 ARG HH12 H -1.312 -6.563 8.349 1.00 . A A . 46 ARG HH12 1 1
18 26147 1 1 38 ARG HH21 H -4.502 -5.473 7.326 1.00 . A A . 46 ARG HH21 1 1
18 26148 1 1 38 ARG HH22 H -3.621 -6.112 8.619 1.00 . A A . 46 ARG HH22 1 1
18 26149 1 1 38 ARG N N -1.978 -0.871 2.491 1.00 . A A . 46 ARG N 1 1
18 26150 1 1 38 ARG NE N -2.589 -5.342 5.649 1.00 . A A . 46 ARG NE 1 1
18 26151 1 1 38 ARG NH1 N -1.367 -6.227 7.399 1.00 . A A . 46 ARG NH1 1 1
18 26152 1 1 38 ARG NH2 N -3.611 -5.789 7.665 1.00 . A A . 46 ARG NH2 1 1
18 26153 1 1 38 ARG O O -4.376 -3.283 2.287 1.00 . A A . 46 ARG O 1 1
18 26154 1 1 39 ASN C C -4.419 -2.442 -1.709 1.00 . A A . 47 ASN C 1 1
18 26155 1 1 39 ASN CA C -4.883 -2.327 -0.269 1.00 . A A . 47 ASN CA 1 1
18 26156 1 1 39 ASN CB C -5.983 -1.257 -0.135 1.00 . A A . 47 ASN CB 1 1
18 26157 1 1 39 ASN CG C -7.344 -1.761 -0.608 1.00 . A A . 47 ASN CG 1 1
18 26158 1 1 39 ASN H H -3.051 -1.369 0.240 1.00 . A A . 47 ASN H 1 1
18 26159 1 1 39 ASN HA H -5.258 -3.287 0.044 1.00 . A A . 47 ASN HA 1 1
18 26160 1 1 39 ASN HB2 H -6.077 -0.978 0.904 1.00 . A A . 47 ASN HB2 1 1
18 26161 1 1 39 ASN HB3 H -5.707 -0.404 -0.732 1.00 . A A . 47 ASN HB3 1 1
18 26162 1 1 39 ASN HD21 H -7.064 -0.999 -2.424 1.00 . A A . 47 ASN HD21 1 1
18 26163 1 1 39 ASN HD22 H -8.549 -1.835 -2.181 1.00 . A A . 47 ASN HD22 1 1
18 26164 1 1 39 ASN N N -3.723 -2.022 0.554 1.00 . A A . 47 ASN N 1 1
18 26165 1 1 39 ASN ND2 N -7.681 -1.505 -1.856 1.00 . A A . 47 ASN ND2 1 1
18 26166 1 1 39 ASN O O -3.272 -2.137 -2.003 1.00 . A A . 47 ASN O 1 1
18 26167 1 1 39 ASN OD1 O -8.095 -2.364 0.157 1.00 . A A . 47 ASN OD1 1 1
18 26168 1 1 40 HIS C C -4.392 -1.892 -4.681 1.00 . A A . 48 HIS C 1 1
18 26169 1 1 40 HIS CA C -4.910 -3.147 -3.973 1.00 . A A . 48 HIS CA 1 1
18 26170 1 1 40 HIS CB C -6.066 -3.766 -4.750 1.00 . A A . 48 HIS CB 1 1
18 26171 1 1 40 HIS CD2 C -4.765 -5.707 -5.805 1.00 . A A . 48 HIS CD2 1 1
18 26172 1 1 40 HIS CE1 C -5.378 -5.458 -7.881 1.00 . A A . 48 HIS CE1 1 1
18 26173 1 1 40 HIS CG C -5.596 -4.650 -5.849 1.00 . A A . 48 HIS CG 1 1
18 26174 1 1 40 HIS H H -6.218 -3.019 -2.302 1.00 . A A . 48 HIS H 1 1
18 26175 1 1 40 HIS HA H -4.094 -3.858 -3.938 1.00 . A A . 48 HIS HA 1 1
18 26176 1 1 40 HIS HB2 H -6.667 -4.356 -4.076 1.00 . A A . 48 HIS HB2 1 1
18 26177 1 1 40 HIS HB3 H -6.664 -2.974 -5.178 1.00 . A A . 48 HIS HB3 1 1
18 26178 1 1 40 HIS HD2 H -4.251 -6.044 -4.917 1.00 . A A . 48 HIS HD2 1 1
18 26179 1 1 40 HIS HE1 H -5.483 -5.598 -8.945 1.00 . A A . 48 HIS HE1 1 1
18 26180 1 1 40 HIS HE2 H -3.825 -6.675 -7.344 1.00 . A A . 48 HIS HE2 1 1
18 26181 1 1 40 HIS N N -5.289 -2.870 -2.594 1.00 . A A . 48 HIS N 1 1
18 26182 1 1 40 HIS ND1 N -5.967 -4.511 -7.164 1.00 . A A . 48 HIS ND1 1 1
18 26183 1 1 40 HIS NE2 N -4.647 -6.195 -7.074 1.00 . A A . 48 HIS NE2 1 1
18 26184 1 1 40 HIS O O -4.790 -0.769 -4.349 1.00 . A A . 48 HIS O 1 1
18 26185 1 1 41 ILE C C -3.605 0.117 -6.867 1.00 . A A . 49 ILE C 1 1
18 26186 1 1 41 ILE CA C -2.760 -1.050 -6.328 1.00 . A A . 49 ILE CA 1 1
18 26187 1 1 41 ILE CB C -1.900 -1.627 -7.493 1.00 . A A . 49 ILE CB 1 1
18 26188 1 1 41 ILE CD1 C -0.255 0.276 -7.454 1.00 . A A . 49 ILE CD1 1 1
18 26189 1 1 41 ILE CG1 C -1.223 -0.516 -8.274 1.00 . A A . 49 ILE CG1 1 1
18 26190 1 1 41 ILE CG2 C -2.721 -2.504 -8.424 1.00 . A A . 49 ILE CG2 1 1
18 26191 1 1 41 ILE H H -3.324 -3.037 -5.922 1.00 . A A . 49 ILE H 1 1
18 26192 1 1 41 ILE HA H -2.077 -0.693 -5.577 1.00 . A A . 49 ILE HA 1 1
18 26193 1 1 41 ILE HB H -1.136 -2.236 -7.032 1.00 . A A . 49 ILE HB 1 1
18 26194 1 1 41 ILE HD11 H -0.819 0.691 -6.628 1.00 . A A . 49 ILE HD11 1 1
18 26195 1 1 41 ILE HD12 H 0.531 -0.368 -7.093 1.00 . A A . 49 ILE HD12 1 1
18 26196 1 1 41 ILE HD13 H 0.130 1.067 -8.079 1.00 . A A . 49 ILE HD13 1 1
18 26197 1 1 41 ILE HG12 H -0.742 -0.902 -9.160 1.00 . A A . 49 ILE HG12 1 1
18 26198 1 1 41 ILE HG13 H -2.012 0.154 -8.583 1.00 . A A . 49 ILE HG13 1 1
18 26199 1 1 41 ILE HG21 H -3.529 -1.920 -8.838 1.00 . A A . 49 ILE HG21 1 1
18 26200 1 1 41 ILE HG22 H -3.110 -3.349 -7.874 1.00 . A A . 49 ILE HG22 1 1
18 26201 1 1 41 ILE HG23 H -2.090 -2.864 -9.220 1.00 . A A . 49 ILE HG23 1 1
18 26202 1 1 41 ILE N N -3.516 -2.110 -5.657 1.00 . A A . 49 ILE N 1 1
18 26203 1 1 41 ILE O O -3.340 1.272 -6.545 1.00 . A A . 49 ILE O 1 1
18 26204 1 1 42 MET C C -6.820 0.704 -7.832 1.00 . A A . 50 MET C 1 1
18 26205 1 1 42 MET CA C -5.375 0.904 -8.207 1.00 . A A . 50 MET CA 1 1
18 26206 1 1 42 MET CB C -5.129 1.049 -9.713 1.00 . A A . 50 MET CB 1 1
18 26207 1 1 42 MET CE C -6.149 0.739 -12.788 1.00 . A A . 50 MET CE 1 1
18 26208 1 1 42 MET CG C -5.926 2.145 -10.402 1.00 . A A . 50 MET CG 1 1
18 26209 1 1 42 MET H H -4.835 -1.082 -7.885 1.00 . A A . 50 MET H 1 1
18 26210 1 1 42 MET HA H -4.999 1.783 -7.701 1.00 . A A . 50 MET HA 1 1
18 26211 1 1 42 MET HB2 H -4.084 1.332 -9.781 1.00 . A A . 50 MET HB2 1 1
18 26212 1 1 42 MET HB3 H -5.231 0.108 -10.222 1.00 . A A . 50 MET HB3 1 1
18 26213 1 1 42 MET HE1 H -5.675 -0.074 -12.259 1.00 . A A . 50 MET HE1 1 1
18 26214 1 1 42 MET HE2 H -5.896 0.665 -13.836 1.00 . A A . 50 MET HE2 1 1
18 26215 1 1 42 MET HE3 H -7.221 0.694 -12.663 1.00 . A A . 50 MET HE3 1 1
18 26216 1 1 42 MET HG2 H -6.978 1.930 -10.300 1.00 . A A . 50 MET HG2 1 1
18 26217 1 1 42 MET HG3 H -5.703 3.084 -9.915 1.00 . A A . 50 MET HG3 1 1
18 26218 1 1 42 MET N N -4.596 -0.161 -7.654 1.00 . A A . 50 MET N 1 1
18 26219 1 1 42 MET O O -7.641 0.214 -8.604 1.00 . A A . 50 MET O 1 1
18 26220 1 1 42 MET SD S -5.523 2.294 -12.156 1.00 . A A . 50 MET SD 1 1
18 26221 1 1 43 ASP C C -8.426 1.848 -4.809 1.00 . A A . 51 ASP C 1 1
18 26222 1 1 43 ASP CA C -8.327 0.805 -5.928 1.00 . A A . 51 ASP CA 1 1
18 26223 1 1 43 ASP CB C -8.243 -0.621 -5.324 1.00 . A A . 51 ASP CB 1 1
18 26224 1 1 43 ASP CG C -9.574 -1.271 -4.961 1.00 . A A . 51 ASP CG 1 1
18 26225 1 1 43 ASP H H -6.384 1.531 -6.106 1.00 . A A . 51 ASP H 1 1
18 26226 1 1 43 ASP HA H -9.157 0.873 -6.616 1.00 . A A . 51 ASP HA 1 1
18 26227 1 1 43 ASP HB2 H -7.761 -1.260 -6.049 1.00 . A A . 51 ASP HB2 1 1
18 26228 1 1 43 ASP HB3 H -7.622 -0.582 -4.443 1.00 . A A . 51 ASP HB3 1 1
18 26229 1 1 43 ASP N N -7.082 1.062 -6.603 1.00 . A A . 51 ASP N 1 1
18 26230 1 1 43 ASP O O -7.630 2.800 -4.784 1.00 . A A . 51 ASP O 1 1
18 26231 1 1 43 ASP OD1 O -10.408 -0.641 -4.287 1.00 . A A . 51 ASP OD1 1 1
18 26232 1 1 43 ASP OD2 O -9.768 -2.447 -5.320 1.00 . A A . 51 ASP OD2 1 1
18 26233 1 1 44 LEU C C -8.421 2.294 -1.738 1.00 . A A . 52 LEU C 1 1
18 26234 1 1 44 LEU CA C -9.538 2.515 -2.745 1.00 . A A . 52 LEU CA 1 1
18 26235 1 1 44 LEU CB C -10.885 2.175 -2.122 1.00 . A A . 52 LEU CB 1 1
18 26236 1 1 44 LEU CD1 C -13.367 1.968 -2.428 1.00 . A A . 52 LEU CD1 1 1
18 26237 1 1 44 LEU CD2 C -12.193 4.133 -2.891 1.00 . A A . 52 LEU CD2 1 1
18 26238 1 1 44 LEU CG C -12.088 2.613 -2.943 1.00 . A A . 52 LEU CG 1 1
18 26239 1 1 44 LEU H H -9.960 0.902 -4.043 1.00 . A A . 52 LEU H 1 1
18 26240 1 1 44 LEU HA H -9.555 3.555 -3.032 1.00 . A A . 52 LEU HA 1 1
18 26241 1 1 44 LEU HB2 H -10.930 1.104 -1.995 1.00 . A A . 52 LEU HB2 1 1
18 26242 1 1 44 LEU HB3 H -10.942 2.649 -1.151 1.00 . A A . 52 LEU HB3 1 1
18 26243 1 1 44 LEU HD11 H -13.221 0.904 -2.310 1.00 . A A . 52 LEU HD11 1 1
18 26244 1 1 44 LEU HD12 H -14.141 2.109 -3.165 1.00 . A A . 52 LEU HD12 1 1
18 26245 1 1 44 LEU HD13 H -13.684 2.406 -1.496 1.00 . A A . 52 LEU HD13 1 1
18 26246 1 1 44 LEU HD21 H -11.356 4.582 -3.409 1.00 . A A . 52 LEU HD21 1 1
18 26247 1 1 44 LEU HD22 H -12.148 4.441 -1.855 1.00 . A A . 52 LEU HD22 1 1
18 26248 1 1 44 LEU HD23 H -13.126 4.461 -3.322 1.00 . A A . 52 LEU HD23 1 1
18 26249 1 1 44 LEU HG H -11.953 2.323 -3.973 1.00 . A A . 52 LEU HG 1 1
18 26250 1 1 44 LEU N N -9.356 1.673 -3.915 1.00 . A A . 52 LEU N 1 1
18 26251 1 1 44 LEU O O -7.820 1.232 -1.696 1.00 . A A . 52 LEU O 1 1
18 26252 1 1 45 CYS C C -7.839 2.759 1.390 1.00 . A A . 53 CYS C 1 1
18 26253 1 1 45 CYS CA C -7.125 3.187 0.093 1.00 . A A . 53 CYS CA 1 1
18 26254 1 1 45 CYS CB C -6.414 4.529 0.316 1.00 . A A . 53 CYS CB 1 1
18 26255 1 1 45 CYS H H -8.534 4.187 -1.113 1.00 . A A . 53 CYS H 1 1
18 26256 1 1 45 CYS HA H -6.402 2.434 -0.186 1.00 . A A . 53 CYS HA 1 1
18 26257 1 1 45 CYS HB2 H -7.090 5.204 0.822 1.00 . A A . 53 CYS HB2 1 1
18 26258 1 1 45 CYS HB3 H -5.554 4.368 0.950 1.00 . A A . 53 CYS HB3 1 1
18 26259 1 1 45 CYS N N -8.105 3.317 -0.971 1.00 . A A . 53 CYS N 1 1
18 26260 1 1 45 CYS O O -8.969 2.268 1.352 1.00 . A A . 53 CYS O 1 1
18 26261 1 1 45 CYS SG S -5.831 5.365 -1.206 1.00 . A A . 53 CYS SG 1 1
18 26262 1 1 46 ILE C C -9.090 3.254 4.122 1.00 . A A . 54 ILE C 1 1
18 26263 1 1 46 ILE CA C -7.695 2.664 3.856 1.00 . A A . 54 ILE CA 1 1
18 26264 1 1 46 ILE CB C -6.713 3.164 4.944 1.00 . A A . 54 ILE CB 1 1
18 26265 1 1 46 ILE CD1 C -5.090 5.073 5.518 1.00 . A A . 54 ILE CD1 1 1
18 26266 1 1 46 ILE CG1 C -6.051 4.493 4.510 1.00 . A A . 54 ILE CG1 1 1
18 26267 1 1 46 ILE CG2 C -5.690 2.105 5.284 1.00 . A A . 54 ILE CG2 1 1
18 26268 1 1 46 ILE H H -6.255 3.300 2.439 1.00 . A A . 54 ILE H 1 1
18 26269 1 1 46 ILE HA H -7.764 1.592 3.954 1.00 . A A . 54 ILE HA 1 1
18 26270 1 1 46 ILE HB H -7.286 3.348 5.841 1.00 . A A . 54 ILE HB 1 1
18 26271 1 1 46 ILE HD11 H -4.276 4.387 5.686 1.00 . A A . 54 ILE HD11 1 1
18 26272 1 1 46 ILE HD12 H -4.713 6.002 5.121 1.00 . A A . 54 ILE HD12 1 1
18 26273 1 1 46 ILE HD13 H -5.619 5.256 6.443 1.00 . A A . 54 ILE HD13 1 1
18 26274 1 1 46 ILE HG12 H -5.549 4.373 3.562 1.00 . A A . 54 ILE HG12 1 1
18 26275 1 1 46 ILE HG13 H -6.810 5.232 4.332 1.00 . A A . 54 ILE HG13 1 1
18 26276 1 1 46 ILE HG21 H -5.150 1.816 4.398 1.00 . A A . 54 ILE HG21 1 1
18 26277 1 1 46 ILE HG22 H -6.214 1.260 5.702 1.00 . A A . 54 ILE HG22 1 1
18 26278 1 1 46 ILE HG23 H -5.016 2.523 6.017 1.00 . A A . 54 ILE HG23 1 1
18 26279 1 1 46 ILE N N -7.167 2.956 2.513 1.00 . A A . 54 ILE N 1 1
18 26280 1 1 46 ILE O O -10.114 2.586 3.950 1.00 . A A . 54 ILE O 1 1
18 26281 1 1 47 GLU C C -11.077 5.632 3.644 1.00 . A A . 55 GLU C 1 1
18 26282 1 1 47 GLU CA C -10.361 5.152 4.873 1.00 . A A . 55 GLU CA 1 1
18 26283 1 1 47 GLU CB C -10.129 6.311 5.820 1.00 . A A . 55 GLU CB 1 1
18 26284 1 1 47 GLU CD C -9.389 7.046 8.111 1.00 . A A . 55 GLU CD 1 1
18 26285 1 1 47 GLU CG C -9.513 5.893 7.139 1.00 . A A . 55 GLU CG 1 1
18 26286 1 1 47 GLU H H -8.290 4.983 4.652 1.00 . A A . 55 GLU H 1 1
18 26287 1 1 47 GLU HA H -10.995 4.430 5.361 1.00 . A A . 55 GLU HA 1 1
18 26288 1 1 47 GLU HB2 H -9.455 6.991 5.316 1.00 . A A . 55 GLU HB2 1 1
18 26289 1 1 47 GLU HB3 H -11.038 6.864 6.003 1.00 . A A . 55 GLU HB3 1 1
18 26290 1 1 47 GLU HG2 H -10.038 5.044 7.548 1.00 . A A . 55 GLU HG2 1 1
18 26291 1 1 47 GLU HG3 H -8.519 5.541 6.906 1.00 . A A . 55 GLU HG3 1 1
18 26292 1 1 47 GLU N N -9.125 4.494 4.540 1.00 . A A . 55 GLU N 1 1
18 26293 1 1 47 GLU O O -12.253 5.916 3.696 1.00 . A A . 55 GLU O 1 1
18 26294 1 1 47 GLU OE1 O -9.917 8.132 7.822 1.00 . A A . 55 GLU OE1 1 1
18 26295 1 1 47 GLU OE2 O -8.782 6.867 9.186 1.00 . A A . 55 GLU OE2 1 1
18 26296 1 1 48 CYS C C -12.221 5.652 0.864 1.00 . A A . 56 CYS C 1 1
18 26297 1 1 48 CYS CA C -10.894 6.276 1.298 1.00 . A A . 56 CYS CA 1 1
18 26298 1 1 48 CYS CB C -9.883 6.151 0.185 1.00 . A A . 56 CYS CB 1 1
18 26299 1 1 48 CYS H H -9.439 5.348 2.593 1.00 . A A . 56 CYS H 1 1
18 26300 1 1 48 CYS HA H -11.032 7.326 1.513 1.00 . A A . 56 CYS HA 1 1
18 26301 1 1 48 CYS HB2 H -9.611 5.109 0.102 1.00 . A A . 56 CYS HB2 1 1
18 26302 1 1 48 CYS HB3 H -10.321 6.484 -0.743 1.00 . A A . 56 CYS HB3 1 1
18 26303 1 1 48 CYS N N -10.359 5.695 2.537 1.00 . A A . 56 CYS N 1 1
18 26304 1 1 48 CYS O O -13.103 6.352 0.366 1.00 . A A . 56 CYS O 1 1
18 26305 1 1 48 CYS SG S -8.370 7.091 0.482 1.00 . A A . 56 CYS SG 1 1
18 26306 1 1 49 GLN C C -14.802 4.261 1.544 1.00 . A A . 57 GLN C 1 1
18 26307 1 1 49 GLN CA C -13.601 3.663 0.778 1.00 . A A . 57 GLN CA 1 1
18 26308 1 1 49 GLN CB C -13.436 2.150 0.996 1.00 . A A . 57 GLN CB 1 1
18 26309 1 1 49 GLN CD C -13.493 1.816 3.511 1.00 . A A . 57 GLN CD 1 1
18 26310 1 1 49 GLN CG C -12.670 1.754 2.252 1.00 . A A . 57 GLN CG 1 1
18 26311 1 1 49 GLN H H -11.577 3.844 1.369 1.00 . A A . 57 GLN H 1 1
18 26312 1 1 49 GLN HA H -13.794 3.842 -0.268 1.00 . A A . 57 GLN HA 1 1
18 26313 1 1 49 GLN HB2 H -14.415 1.702 1.073 1.00 . A A . 57 GLN HB2 1 1
18 26314 1 1 49 GLN HB3 H -12.915 1.734 0.145 1.00 . A A . 57 GLN HB3 1 1
18 26315 1 1 49 GLN HE21 H -11.883 2.319 4.552 1.00 . A A . 57 GLN HE21 1 1
18 26316 1 1 49 GLN HE22 H -13.367 2.178 5.450 1.00 . A A . 57 GLN HE22 1 1
18 26317 1 1 49 GLN HG2 H -12.284 0.754 2.142 1.00 . A A . 57 GLN HG2 1 1
18 26318 1 1 49 GLN HG3 H -11.835 2.427 2.359 1.00 . A A . 57 GLN HG3 1 1
18 26319 1 1 49 GLN N N -12.352 4.356 1.060 1.00 . A A . 57 GLN N 1 1
18 26320 1 1 49 GLN NE2 N -12.852 2.138 4.608 1.00 . A A . 57 GLN NE2 1 1
18 26321 1 1 49 GLN O O -15.889 4.388 0.994 1.00 . A A . 57 GLN O 1 1
18 26322 1 1 49 GLN OE1 O -14.693 1.585 3.493 1.00 . A A . 57 GLN OE1 1 1
18 26323 1 1 50 ALA C C -15.617 6.803 3.354 1.00 . A A . 58 ALA C 1 1
18 26324 1 1 50 ALA CA C -15.622 5.291 3.596 1.00 . A A . 58 ALA CA 1 1
18 26325 1 1 50 ALA CB C -15.373 5.013 5.067 1.00 . A A . 58 ALA CB 1 1
18 26326 1 1 50 ALA H H -13.698 4.468 3.179 1.00 . A A . 58 ALA H 1 1
18 26327 1 1 50 ALA HA H -16.579 4.874 3.321 1.00 . A A . 58 ALA HA 1 1
18 26328 1 1 50 ALA HB1 H -16.190 5.390 5.665 1.00 . A A . 58 ALA HB1 1 1
18 26329 1 1 50 ALA HB2 H -14.464 5.532 5.342 1.00 . A A . 58 ALA HB2 1 1
18 26330 1 1 50 ALA HB3 H -15.239 3.953 5.233 1.00 . A A . 58 ALA HB3 1 1
18 26331 1 1 50 ALA N N -14.582 4.640 2.791 1.00 . A A . 58 ALA N 1 1
18 26332 1 1 50 ALA O O -16.653 7.478 3.433 1.00 . A A . 58 ALA O 1 1
18 26333 1 1 51 ASN C C -14.908 9.294 1.698 1.00 . A A . 59 ASN C 1 1
18 26334 1 1 51 ASN CA C -14.165 8.723 2.905 1.00 . A A . 59 ASN CA 1 1
18 26335 1 1 51 ASN CB C -12.670 8.878 2.696 1.00 . A A . 59 ASN CB 1 1
18 26336 1 1 51 ASN CG C -12.190 10.288 2.767 1.00 . A A . 59 ASN CG 1 1
18 26337 1 1 51 ASN H H -13.675 6.684 3.003 1.00 . A A . 59 ASN H 1 1
18 26338 1 1 51 ASN HA H -14.434 9.251 3.806 1.00 . A A . 59 ASN HA 1 1
18 26339 1 1 51 ASN HB2 H -12.129 8.297 3.427 1.00 . A A . 59 ASN HB2 1 1
18 26340 1 1 51 ASN HB3 H -12.463 8.499 1.708 1.00 . A A . 59 ASN HB3 1 1
18 26341 1 1 51 ASN HD21 H -11.809 10.065 4.701 1.00 . A A . 59 ASN HD21 1 1
18 26342 1 1 51 ASN HD22 H -11.448 11.603 4.029 1.00 . A A . 59 ASN HD22 1 1
18 26343 1 1 51 ASN N N -14.434 7.306 3.080 1.00 . A A . 59 ASN N 1 1
18 26344 1 1 51 ASN ND2 N -11.779 10.693 3.937 1.00 . A A . 59 ASN ND2 1 1
18 26345 1 1 51 ASN O O -15.515 10.361 1.787 1.00 . A A . 59 ASN O 1 1
18 26346 1 1 51 ASN OD1 O -12.156 10.996 1.769 1.00 . A A . 59 ASN OD1 1 1
18 26347 1 1 52 GLN C C -15.166 10.206 -1.356 1.00 . A A . 60 GLN C 1 1
18 26348 1 1 52 GLN CA C -15.595 8.881 -0.664 1.00 . A A . 60 GLN CA 1 1
18 26349 1 1 52 GLN CB C -17.109 8.864 -0.383 1.00 . A A . 60 GLN CB 1 1
18 26350 1 1 52 GLN CD C -19.463 9.077 -1.238 1.00 . A A . 60 GLN CD 1 1
18 26351 1 1 52 GLN CG C -18.002 9.002 -1.603 1.00 . A A . 60 GLN CG 1 1
18 26352 1 1 52 GLN H H -14.241 7.788 0.558 1.00 . A A . 60 GLN H 1 1
18 26353 1 1 52 GLN HA H -15.370 8.101 -1.369 1.00 . A A . 60 GLN HA 1 1
18 26354 1 1 52 GLN HB2 H -17.351 7.926 0.098 1.00 . A A . 60 GLN HB2 1 1
18 26355 1 1 52 GLN HB3 H -17.341 9.666 0.304 1.00 . A A . 60 GLN HB3 1 1
18 26356 1 1 52 GLN HE21 H -19.408 11.065 -1.271 1.00 . A A . 60 GLN HE21 1 1
18 26357 1 1 52 GLN HE22 H -20.928 10.366 -0.881 1.00 . A A . 60 GLN HE22 1 1
18 26358 1 1 52 GLN HG2 H -17.731 9.914 -2.125 1.00 . A A . 60 GLN HG2 1 1
18 26359 1 1 52 GLN HG3 H -17.846 8.155 -2.253 1.00 . A A . 60 GLN HG3 1 1
18 26360 1 1 52 GLN N N -14.838 8.574 0.571 1.00 . A A . 60 GLN N 1 1
18 26361 1 1 52 GLN NE2 N -19.980 10.283 -1.118 1.00 . A A . 60 GLN NE2 1 1
18 26362 1 1 52 GLN O O -15.574 10.481 -2.493 1.00 . A A . 60 GLN O 1 1
18 26363 1 1 52 GLN OE1 O -20.126 8.062 -1.079 1.00 . A A . 60 GLN OE1 1 1
18 26364 1 1 53 ALA C C -12.992 12.181 -2.429 1.00 . A A . 61 ALA C 1 1
18 26365 1 1 53 ALA CA C -13.923 12.307 -1.222 1.00 . A A . 61 ALA CA 1 1
18 26366 1 1 53 ALA CB C -13.278 13.123 -0.130 1.00 . A A . 61 ALA CB 1 1
18 26367 1 1 53 ALA H H -13.982 10.700 0.166 1.00 . A A . 61 ALA H 1 1
18 26368 1 1 53 ALA HA H -14.819 12.822 -1.541 1.00 . A A . 61 ALA HA 1 1
18 26369 1 1 53 ALA HB1 H -13.969 13.175 0.697 1.00 . A A . 61 ALA HB1 1 1
18 26370 1 1 53 ALA HB2 H -13.059 14.118 -0.489 1.00 . A A . 61 ALA HB2 1 1
18 26371 1 1 53 ALA HB3 H -12.386 12.602 0.185 1.00 . A A . 61 ALA HB3 1 1
18 26372 1 1 53 ALA N N -14.330 10.997 -0.702 1.00 . A A . 61 ALA N 1 1
18 26373 1 1 53 ALA O O -12.674 13.175 -3.089 1.00 . A A . 61 ALA O 1 1
18 26374 1 1 54 SER C C -12.542 10.826 -5.153 1.00 . A A . 62 SER C 1 1
18 26375 1 1 54 SER CA C -11.730 10.676 -3.863 1.00 . A A . 62 SER CA 1 1
18 26376 1 1 54 SER CB C -11.172 9.256 -3.736 1.00 . A A . 62 SER CB 1 1
18 26377 1 1 54 SER H H -12.780 10.211 -2.125 1.00 . A A . 62 SER H 1 1
18 26378 1 1 54 SER HA H -10.905 11.375 -3.879 1.00 . A A . 62 SER HA 1 1
18 26379 1 1 54 SER HB2 H -10.662 8.992 -4.651 1.00 . A A . 62 SER HB2 1 1
18 26380 1 1 54 SER HB3 H -10.475 9.208 -2.913 1.00 . A A . 62 SER HB3 1 1
18 26381 1 1 54 SER HG H -12.144 7.648 -4.186 1.00 . A A . 62 SER HG 1 1
18 26382 1 1 54 SER N N -12.551 10.964 -2.706 1.00 . A A . 62 SER N 1 1
18 26383 1 1 54 SER O O -11.982 10.958 -6.242 1.00 . A A . 62 SER O 1 1
18 26384 1 1 54 SER OG O -12.220 8.323 -3.506 1.00 . A A . 62 SER OG 1 1
18 26385 1 1 55 ALA C C -14.960 9.578 -6.882 1.00 . A A . 63 ALA C 1 1
18 26386 1 1 55 ALA CA C -14.854 10.887 -6.101 1.00 . A A . 63 ALA CA 1 1
18 26387 1 1 55 ALA CB C -14.596 12.086 -7.016 1.00 . A A . 63 ALA CB 1 1
18 26388 1 1 55 ALA H H -14.215 10.697 -4.085 1.00 . A A . 63 ALA H 1 1
18 26389 1 1 55 ALA HA H -15.809 11.029 -5.618 1.00 . A A . 63 ALA HA 1 1
18 26390 1 1 55 ALA HB1 H -14.534 12.983 -6.417 1.00 . A A . 63 ALA HB1 1 1
18 26391 1 1 55 ALA HB2 H -15.400 12.177 -7.730 1.00 . A A . 63 ALA HB2 1 1
18 26392 1 1 55 ALA HB3 H -13.668 11.945 -7.549 1.00 . A A . 63 ALA HB3 1 1
18 26393 1 1 55 ALA N N -13.878 10.793 -5.003 1.00 . A A . 63 ALA N 1 1
18 26394 1 1 55 ALA O O -16.062 9.074 -7.115 1.00 . A A . 63 ALA O 1 1
18 26395 1 1 56 THR C C -13.373 6.685 -6.923 1.00 . A A . 64 THR C 1 1
18 26396 1 1 56 THR CA C -13.813 7.735 -7.928 1.00 . A A . 64 THR CA 1 1
18 26397 1 1 56 THR CB C -12.840 7.743 -9.126 1.00 . A A . 64 THR CB 1 1
18 26398 1 1 56 THR CG2 C -13.108 6.535 -10.022 1.00 . A A . 64 THR CG2 1 1
18 26399 1 1 56 THR H H -12.980 9.473 -7.080 1.00 . A A . 64 THR H 1 1
18 26400 1 1 56 THR HA H -14.805 7.498 -8.278 1.00 . A A . 64 THR HA 1 1
18 26401 1 1 56 THR HB H -11.824 7.677 -8.764 1.00 . A A . 64 THR HB 1 1
18 26402 1 1 56 THR HG1 H -14.004 8.989 -10.102 1.00 . A A . 64 THR HG1 1 1
18 26403 1 1 56 THR HG21 H -14.131 6.569 -10.374 1.00 . A A . 64 THR HG21 1 1
18 26404 1 1 56 THR HG22 H -12.935 5.627 -9.464 1.00 . A A . 64 THR HG22 1 1
18 26405 1 1 56 THR HG23 H -12.435 6.563 -10.864 1.00 . A A . 64 THR HG23 1 1
18 26406 1 1 56 THR N N -13.831 9.016 -7.264 1.00 . A A . 64 THR N 1 1
18 26407 1 1 56 THR O O -12.331 6.824 -6.276 1.00 . A A . 64 THR O 1 1
18 26408 1 1 56 THR OG1 O -13.055 8.934 -9.899 1.00 . A A . 64 THR OG1 1 1
18 26409 1 1 57 SER C C -13.414 3.361 -6.542 1.00 . A A . 65 SER C 1 1
18 26410 1 1 57 SER CA C -13.872 4.612 -5.817 1.00 . A A . 65 SER CA 1 1
18 26411 1 1 57 SER CB C -15.090 4.330 -4.954 1.00 . A A . 65 SER CB 1 1
18 26412 1 1 57 SER H H -14.996 5.589 -7.298 1.00 . A A . 65 SER H 1 1
18 26413 1 1 57 SER HA H -13.052 4.933 -5.190 1.00 . A A . 65 SER HA 1 1
18 26414 1 1 57 SER HB2 H -15.889 4.010 -5.610 1.00 . A A . 65 SER HB2 1 1
18 26415 1 1 57 SER HB3 H -14.848 3.547 -4.254 1.00 . A A . 65 SER HB3 1 1
18 26416 1 1 57 SER HG H -15.710 5.236 -3.347 1.00 . A A . 65 SER HG 1 1
18 26417 1 1 57 SER N N -14.174 5.663 -6.762 1.00 . A A . 65 SER N 1 1
18 26418 1 1 57 SER O O -12.952 2.399 -5.927 1.00 . A A . 65 SER O 1 1
18 26419 1 1 57 SER OG O -15.491 5.499 -4.247 1.00 . A A . 65 SER OG 1 1
18 26420 1 1 58 GLU C C -11.515 2.341 -8.570 1.00 . A A . 66 GLU C 1 1
18 26421 1 1 58 GLU CA C -13.030 2.323 -8.690 1.00 . A A . 66 GLU CA 1 1
18 26422 1 1 58 GLU CB C -13.434 2.581 -10.136 1.00 . A A . 66 GLU CB 1 1
18 26423 1 1 58 GLU CD C -13.561 1.699 -12.492 1.00 . A A . 66 GLU CD 1 1
18 26424 1 1 58 GLU CG C -13.154 1.416 -11.072 1.00 . A A . 66 GLU CG 1 1
18 26425 1 1 58 GLU H H -14.020 4.131 -8.274 1.00 . A A . 66 GLU H 1 1
18 26426 1 1 58 GLU HA H -13.420 1.372 -8.358 1.00 . A A . 66 GLU HA 1 1
18 26427 1 1 58 GLU HB2 H -14.475 2.864 -10.146 1.00 . A A . 66 GLU HB2 1 1
18 26428 1 1 58 GLU HB3 H -12.873 3.439 -10.481 1.00 . A A . 66 GLU HB3 1 1
18 26429 1 1 58 GLU HG2 H -12.099 1.194 -11.049 1.00 . A A . 66 GLU HG2 1 1
18 26430 1 1 58 GLU HG3 H -13.702 0.555 -10.716 1.00 . A A . 66 GLU HG3 1 1
18 26431 1 1 58 GLU N N -13.542 3.384 -7.855 1.00 . A A . 66 GLU N 1 1
18 26432 1 1 58 GLU O O -10.845 1.313 -8.615 1.00 . A A . 66 GLU O 1 1
18 26433 1 1 58 GLU OE1 O -14.716 1.400 -12.856 1.00 . A A . 66 GLU OE1 1 1
18 26434 1 1 58 GLU OE2 O -12.721 2.200 -13.269 1.00 . A A . 66 GLU OE2 1 1
18 26435 1 1 59 GLU C C -9.502 5.134 -7.496 1.00 . A A . 67 GLU C 1 1
18 26436 1 1 59 GLU CA C -9.626 3.834 -8.266 1.00 . A A . 67 GLU CA 1 1
18 26437 1 1 59 GLU CB C -8.992 3.982 -9.649 1.00 . A A . 67 GLU CB 1 1
18 26438 1 1 59 GLU CD C -9.094 5.091 -11.910 1.00 . A A . 67 GLU CD 1 1
18 26439 1 1 59 GLU CG C -9.719 4.973 -10.551 1.00 . A A . 67 GLU CG 1 1
18 26440 1 1 59 GLU H H -11.591 4.333 -8.357 1.00 . A A . 67 GLU H 1 1
18 26441 1 1 59 GLU HA H -9.142 3.028 -7.732 1.00 . A A . 67 GLU HA 1 1
18 26442 1 1 59 GLU HB2 H -7.974 4.317 -9.529 1.00 . A A . 67 GLU HB2 1 1
18 26443 1 1 59 GLU HB3 H -9.003 3.018 -10.132 1.00 . A A . 67 GLU HB3 1 1
18 26444 1 1 59 GLU HG2 H -10.734 4.627 -10.676 1.00 . A A . 67 GLU HG2 1 1
18 26445 1 1 59 GLU HG3 H -9.740 5.945 -10.081 1.00 . A A . 67 GLU HG3 1 1
18 26446 1 1 59 GLU N N -11.011 3.548 -8.408 1.00 . A A . 67 GLU N 1 1
18 26447 1 1 59 GLU O O -10.104 6.139 -7.877 1.00 . A A . 67 GLU O 1 1
18 26448 1 1 59 GLU OE1 O -9.479 4.315 -12.812 1.00 . A A . 67 GLU OE1 1 1
18 26449 1 1 59 GLU OE2 O -8.231 5.963 -12.097 1.00 . A A . 67 GLU OE2 1 1
18 26450 1 1 60 CYS C C -7.444 7.130 -6.551 1.00 . A A . 68 CYS C 1 1
18 26451 1 1 60 CYS CA C -8.477 6.340 -5.713 1.00 . A A . 68 CYS CA 1 1
18 26452 1 1 60 CYS CB C -7.978 6.051 -4.280 1.00 . A A . 68 CYS CB 1 1
18 26453 1 1 60 CYS H H -8.537 4.244 -6.019 1.00 . A A . 68 CYS H 1 1
18 26454 1 1 60 CYS HA H -9.383 6.926 -5.668 1.00 . A A . 68 CYS HA 1 1
18 26455 1 1 60 CYS HB2 H -8.767 5.529 -3.757 1.00 . A A . 68 CYS HB2 1 1
18 26456 1 1 60 CYS HB3 H -7.110 5.410 -4.295 1.00 . A A . 68 CYS HB3 1 1
18 26457 1 1 60 CYS N N -8.802 5.111 -6.393 1.00 . A A . 68 CYS N 1 1
18 26458 1 1 60 CYS O O -7.820 7.910 -7.434 1.00 . A A . 68 CYS O 1 1
18 26459 1 1 60 CYS SG S -7.597 7.519 -3.269 1.00 . A A . 68 CYS SG 1 1
18 26460 1 1 61 THR C C -3.926 6.456 -7.114 1.00 . A A . 69 THR C 1 1
18 26461 1 1 61 THR CA C -5.080 7.455 -7.095 1.00 . A A . 69 THR CA 1 1
18 26462 1 1 61 THR CB C -4.565 8.812 -6.561 1.00 . A A . 69 THR CB 1 1
18 26463 1 1 61 THR CG2 C -5.574 9.927 -6.750 1.00 . A A . 69 THR CG2 1 1
18 26464 1 1 61 THR H H -5.901 6.375 -5.512 1.00 . A A . 69 THR H 1 1
18 26465 1 1 61 THR HA H -5.451 7.580 -8.101 1.00 . A A . 69 THR HA 1 1
18 26466 1 1 61 THR HB H -3.692 9.030 -7.153 1.00 . A A . 69 THR HB 1 1
18 26467 1 1 61 THR HG1 H -4.840 9.257 -4.681 1.00 . A A . 69 THR HG1 1 1
18 26468 1 1 61 THR HG21 H -6.480 9.702 -6.203 1.00 . A A . 69 THR HG21 1 1
18 26469 1 1 61 THR HG22 H -5.800 10.037 -7.801 1.00 . A A . 69 THR HG22 1 1
18 26470 1 1 61 THR HG23 H -5.151 10.844 -6.373 1.00 . A A . 69 THR HG23 1 1
18 26471 1 1 61 THR N N -6.163 6.915 -6.283 1.00 . A A . 69 THR N 1 1
18 26472 1 1 61 THR O O -3.753 5.697 -6.160 1.00 . A A . 69 THR O 1 1
18 26473 1 1 61 THR OG1 O -4.221 8.696 -5.174 1.00 . A A . 69 THR OG1 1 1
18 26474 1 1 62 VAL C C -0.805 6.140 -8.935 1.00 . A A . 70 VAL C 1 1
18 26475 1 1 62 VAL CA C -2.037 5.502 -8.277 1.00 . A A . 70 VAL CA 1 1
18 26476 1 1 62 VAL CB C -2.476 4.239 -9.052 1.00 . A A . 70 VAL CB 1 1
18 26477 1 1 62 VAL CG1 C -2.820 4.564 -10.491 1.00 . A A . 70 VAL CG1 1 1
18 26478 1 1 62 VAL CG2 C -1.431 3.156 -8.970 1.00 . A A . 70 VAL CG2 1 1
18 26479 1 1 62 VAL H H -3.249 7.126 -8.876 1.00 . A A . 70 VAL H 1 1
18 26480 1 1 62 VAL HA H -1.728 5.207 -7.285 1.00 . A A . 70 VAL HA 1 1
18 26481 1 1 62 VAL HB H -3.377 3.865 -8.589 1.00 . A A . 70 VAL HB 1 1
18 26482 1 1 62 VAL HG11 H -3.627 5.281 -10.504 1.00 . A A . 70 VAL HG11 1 1
18 26483 1 1 62 VAL HG12 H -3.105 3.658 -11.007 1.00 . A A . 70 VAL HG12 1 1
18 26484 1 1 62 VAL HG13 H -1.943 4.994 -10.951 1.00 . A A . 70 VAL HG13 1 1
18 26485 1 1 62 VAL HG21 H -0.483 3.533 -9.328 1.00 . A A . 70 VAL HG21 1 1
18 26486 1 1 62 VAL HG22 H -1.745 2.328 -9.587 1.00 . A A . 70 VAL HG22 1 1
18 26487 1 1 62 VAL HG23 H -1.332 2.823 -7.949 1.00 . A A . 70 VAL HG23 1 1
18 26488 1 1 62 VAL N N -3.127 6.460 -8.161 1.00 . A A . 70 VAL N 1 1
18 26489 1 1 62 VAL O O -0.930 6.991 -9.823 1.00 . A A . 70 VAL O 1 1
18 26490 1 1 63 ALA C C 2.614 5.158 -9.209 1.00 . A A . 71 ALA C 1 1
18 26491 1 1 63 ALA CA C 1.605 6.268 -9.031 1.00 . A A . 71 ALA CA 1 1
18 26492 1 1 63 ALA CB C 2.165 7.360 -8.141 1.00 . A A . 71 ALA CB 1 1
18 26493 1 1 63 ALA H H 0.443 5.082 -7.767 1.00 . A A . 71 ALA H 1 1
18 26494 1 1 63 ALA HA H 1.416 6.679 -10.010 1.00 . A A . 71 ALA HA 1 1
18 26495 1 1 63 ALA HB1 H 2.462 6.925 -7.202 1.00 . A A . 71 ALA HB1 1 1
18 26496 1 1 63 ALA HB2 H 1.404 8.108 -7.981 1.00 . A A . 71 ALA HB2 1 1
18 26497 1 1 63 ALA HB3 H 3.015 7.815 -8.626 1.00 . A A . 71 ALA HB3 1 1
18 26498 1 1 63 ALA N N 0.368 5.753 -8.484 1.00 . A A . 71 ALA N 1 1
18 26499 1 1 63 ALA O O 2.750 4.279 -8.351 1.00 . A A . 71 ALA O 1 1
18 26500 1 1 64 TRP C C 5.668 4.795 -10.252 1.00 . A A . 72 TRP C 1 1
18 26501 1 1 64 TRP CA C 4.316 4.215 -10.596 1.00 . A A . 72 TRP CA 1 1
18 26502 1 1 64 TRP CB C 4.309 3.854 -12.078 1.00 . A A . 72 TRP CB 1 1
18 26503 1 1 64 TRP CD1 C 2.441 4.244 -13.791 1.00 . A A . 72 TRP CD1 1 1
18 26504 1 1 64 TRP CD2 C 1.908 2.766 -12.208 1.00 . A A . 72 TRP CD2 1 1
18 26505 1 1 64 TRP CE2 C 0.816 2.900 -13.083 1.00 . A A . 72 TRP CE2 1 1
18 26506 1 1 64 TRP CE3 C 1.797 1.893 -11.137 1.00 . A A . 72 TRP CE3 1 1
18 26507 1 1 64 TRP CG C 2.945 3.632 -12.681 1.00 . A A . 72 TRP CG 1 1
18 26508 1 1 64 TRP CH2 C -0.448 1.339 -11.856 1.00 . A A . 72 TRP CH2 1 1
18 26509 1 1 64 TRP CZ2 C -0.367 2.188 -12.916 1.00 . A A . 72 TRP CZ2 1 1
18 26510 1 1 64 TRP CZ3 C 0.619 1.187 -10.971 1.00 . A A . 72 TRP CZ3 1 1
18 26511 1 1 64 TRP H H 3.189 5.898 -10.980 1.00 . A A . 72 TRP H 1 1
18 26512 1 1 64 TRP HA H 4.129 3.327 -10.010 1.00 . A A . 72 TRP HA 1 1
18 26513 1 1 64 TRP HB2 H 4.815 4.652 -12.591 1.00 . A A . 72 TRP HB2 1 1
18 26514 1 1 64 TRP HB3 H 4.903 2.962 -12.195 1.00 . A A . 72 TRP HB3 1 1
18 26515 1 1 64 TRP HD1 H 2.979 4.963 -14.390 1.00 . A A . 72 TRP HD1 1 1
18 26516 1 1 64 TRP HE1 H 0.589 4.097 -14.782 1.00 . A A . 72 TRP HE1 1 1
18 26517 1 1 64 TRP HE3 H 2.635 1.799 -10.463 1.00 . A A . 72 TRP HE3 1 1
18 26518 1 1 64 TRP HH2 H -1.348 0.765 -11.683 1.00 . A A . 72 TRP HH2 1 1
18 26519 1 1 64 TRP HZ2 H -1.199 2.298 -13.595 1.00 . A A . 72 TRP HZ2 1 1
18 26520 1 1 64 TRP HZ3 H 0.508 0.502 -10.146 1.00 . A A . 72 TRP HZ3 1 1
18 26521 1 1 64 TRP N N 3.319 5.195 -10.315 1.00 . A A . 72 TRP N 1 1
18 26522 1 1 64 TRP NE1 N 1.169 3.807 -14.038 1.00 . A A . 72 TRP NE1 1 1
18 26523 1 1 64 TRP O O 5.922 5.983 -10.466 1.00 . A A . 72 TRP O 1 1
18 26524 1 1 65 GLY C C 8.826 3.943 -10.421 1.00 . A A . 73 GLY C 1 1
18 26525 1 1 65 GLY CA C 7.837 4.386 -9.383 1.00 . A A . 73 GLY CA 1 1
18 26526 1 1 65 GLY H H 6.243 3.047 -9.570 1.00 . A A . 73 GLY H 1 1
18 26527 1 1 65 GLY HA2 H 7.879 5.454 -9.246 1.00 . A A . 73 GLY HA2 1 1
18 26528 1 1 65 GLY HA3 H 8.067 3.898 -8.447 1.00 . A A . 73 GLY HA3 1 1
18 26529 1 1 65 GLY N N 6.514 3.982 -9.722 1.00 . A A . 73 GLY N 1 1
18 26530 1 1 65 GLY O O 8.765 2.801 -10.881 1.00 . A A . 73 GLY O 1 1
18 26531 1 1 66 VAL C C 11.673 3.351 -11.201 1.00 . A A . 74 VAL C 1 1
18 26532 1 1 66 VAL CA C 10.828 4.504 -11.747 1.00 . A A . 74 VAL CA 1 1
18 26533 1 1 66 VAL CB C 11.749 5.738 -12.007 1.00 . A A . 74 VAL CB 1 1
18 26534 1 1 66 VAL CG1 C 12.860 5.412 -12.998 1.00 . A A . 74 VAL CG1 1 1
18 26535 1 1 66 VAL CG2 C 10.943 6.923 -12.499 1.00 . A A . 74 VAL CG2 1 1
18 26536 1 1 66 VAL H H 9.746 5.710 -10.341 1.00 . A A . 74 VAL H 1 1
18 26537 1 1 66 VAL HA H 10.342 4.210 -12.666 1.00 . A A . 74 VAL HA 1 1
18 26538 1 1 66 VAL HB H 12.211 6.010 -11.071 1.00 . A A . 74 VAL HB 1 1
18 26539 1 1 66 VAL HG11 H 12.425 5.144 -13.951 1.00 . A A . 74 VAL HG11 1 1
18 26540 1 1 66 VAL HG12 H 13.428 4.569 -12.630 1.00 . A A . 74 VAL HG12 1 1
18 26541 1 1 66 VAL HG13 H 13.499 6.273 -13.118 1.00 . A A . 74 VAL HG13 1 1
18 26542 1 1 66 VAL HG21 H 11.596 7.770 -12.642 1.00 . A A . 74 VAL HG21 1 1
18 26543 1 1 66 VAL HG22 H 10.179 7.176 -11.781 1.00 . A A . 74 VAL HG22 1 1
18 26544 1 1 66 VAL HG23 H 10.483 6.669 -13.444 1.00 . A A . 74 VAL HG23 1 1
18 26545 1 1 66 VAL N N 9.769 4.823 -10.765 1.00 . A A . 74 VAL N 1 1
18 26546 1 1 66 VAL O O 12.312 2.599 -11.938 1.00 . A A . 74 VAL O 1 1
18 26547 1 1 67 CYS C C 11.603 0.837 -9.245 1.00 . A A . 75 CYS C 1 1
18 26548 1 1 67 CYS CA C 12.326 2.212 -9.149 1.00 . A A . 75 CYS CA 1 1
18 26549 1 1 67 CYS CB C 12.400 2.695 -7.695 1.00 . A A . 75 CYS CB 1 1
18 26550 1 1 67 CYS H H 11.045 3.847 -9.412 1.00 . A A . 75 CYS H 1 1
18 26551 1 1 67 CYS HA H 13.328 2.132 -9.535 1.00 . A A . 75 CYS HA 1 1
18 26552 1 1 67 CYS HB2 H 12.807 3.695 -7.701 1.00 . A A . 75 CYS HB2 1 1
18 26553 1 1 67 CYS HB3 H 11.403 2.729 -7.279 1.00 . A A . 75 CYS HB3 1 1
18 26554 1 1 67 CYS N N 11.616 3.215 -9.896 1.00 . A A . 75 CYS N 1 1
18 26555 1 1 67 CYS O O 11.814 -0.048 -8.412 1.00 . A A . 75 CYS O 1 1
18 26556 1 1 67 CYS SG S 13.442 1.706 -6.597 1.00 . A A . 75 CYS SG 1 1
18 26557 1 1 68 ASN C C 9.076 -0.893 -9.430 1.00 . A A . 76 ASN C 1 1
18 26558 1 1 68 ASN CA C 10.017 -0.552 -10.577 1.00 . A A . 76 ASN CA 1 1
18 26559 1 1 68 ASN CB C 10.985 -1.707 -10.883 1.00 . A A . 76 ASN CB 1 1
18 26560 1 1 68 ASN CG C 10.293 -2.955 -11.422 1.00 . A A . 76 ASN CG 1 1
18 26561 1 1 68 ASN H H 10.587 1.456 -10.858 1.00 . A A . 76 ASN H 1 1
18 26562 1 1 68 ASN HA H 9.415 -0.350 -11.452 1.00 . A A . 76 ASN HA 1 1
18 26563 1 1 68 ASN HB2 H 11.703 -1.361 -11.612 1.00 . A A . 76 ASN HB2 1 1
18 26564 1 1 68 ASN HB3 H 11.499 -1.952 -9.965 1.00 . A A . 76 ASN HB3 1 1
18 26565 1 1 68 ASN HD21 H 11.753 -4.090 -10.719 1.00 . A A . 76 ASN HD21 1 1
18 26566 1 1 68 ASN HD22 H 10.468 -4.937 -11.519 1.00 . A A . 76 ASN HD22 1 1
18 26567 1 1 68 ASN N N 10.751 0.688 -10.278 1.00 . A A . 76 ASN N 1 1
18 26568 1 1 68 ASN ND2 N 10.897 -4.113 -11.206 1.00 . A A . 76 ASN ND2 1 1
18 26569 1 1 68 ASN O O 8.851 -2.051 -9.074 1.00 . A A . 76 ASN O 1 1
18 26570 1 1 68 ASN OD1 O 9.228 -2.874 -12.050 1.00 . A A . 76 ASN OD1 1 1
18 26571 1 1 69 HIS C C 6.253 0.640 -8.169 1.00 . A A . 77 HIS C 1 1
18 26572 1 1 69 HIS CA C 7.561 0.006 -7.809 1.00 . A A . 77 HIS CA 1 1
18 26573 1 1 69 HIS CB C 8.095 0.565 -6.495 1.00 . A A . 77 HIS CB 1 1
18 26574 1 1 69 HIS CD2 C 8.548 -1.699 -5.338 1.00 . A A . 77 HIS CD2 1 1
18 26575 1 1 69 HIS CE1 C 10.410 -1.211 -4.323 1.00 . A A . 77 HIS CE1 1 1
18 26576 1 1 69 HIS CG C 8.859 -0.423 -5.674 1.00 . A A . 77 HIS CG 1 1
18 26577 1 1 69 HIS H H 8.713 1.026 -9.254 1.00 . A A . 77 HIS H 1 1
18 26578 1 1 69 HIS HA H 7.407 -1.055 -7.694 1.00 . A A . 77 HIS HA 1 1
18 26579 1 1 69 HIS HB2 H 8.769 1.371 -6.741 1.00 . A A . 77 HIS HB2 1 1
18 26580 1 1 69 HIS HB3 H 7.254 0.925 -5.918 1.00 . A A . 77 HIS HB3 1 1
18 26581 1 1 69 HIS HD2 H 7.683 -2.253 -5.668 1.00 . A A . 77 HIS HD2 1 1
18 26582 1 1 69 HIS HE1 H 11.283 -1.268 -3.687 1.00 . A A . 77 HIS HE1 1 1
18 26583 1 1 69 HIS HE2 H 9.758 -3.118 -4.456 1.00 . A A . 77 HIS HE2 1 1
18 26584 1 1 69 HIS N N 8.504 0.141 -8.883 1.00 . A A . 77 HIS N 1 1
18 26585 1 1 69 HIS ND1 N 10.054 -0.132 -5.023 1.00 . A A . 77 HIS ND1 1 1
18 26586 1 1 69 HIS NE2 N 9.524 -2.152 -4.504 1.00 . A A . 77 HIS NE2 1 1
18 26587 1 1 69 HIS O O 6.199 1.480 -9.050 1.00 . A A . 77 HIS O 1 1
18 26588 1 1 70 ALA C C 3.182 0.926 -6.435 1.00 . A A . 78 ALA C 1 1
18 26589 1 1 70 ALA CA C 3.903 0.773 -7.754 1.00 . A A . 78 ALA CA 1 1
18 26590 1 1 70 ALA CB C 3.125 -0.131 -8.691 1.00 . A A . 78 ALA CB 1 1
18 26591 1 1 70 ALA H H 5.266 -0.477 -6.829 1.00 . A A . 78 ALA H 1 1
18 26592 1 1 70 ALA HA H 4.016 1.740 -8.218 1.00 . A A . 78 ALA HA 1 1
18 26593 1 1 70 ALA HB1 H 3.639 -0.217 -9.639 1.00 . A A . 78 ALA HB1 1 1
18 26594 1 1 70 ALA HB2 H 2.142 0.287 -8.846 1.00 . A A . 78 ALA HB2 1 1
18 26595 1 1 70 ALA HB3 H 3.024 -1.110 -8.250 1.00 . A A . 78 ALA HB3 1 1
18 26596 1 1 70 ALA N N 5.210 0.222 -7.518 1.00 . A A . 78 ALA N 1 1
18 26597 1 1 70 ALA O O 3.157 -0.003 -5.629 1.00 . A A . 78 ALA O 1 1
18 26598 1 1 71 PHE C C 0.771 3.340 -5.295 1.00 . A A . 79 PHE C 1 1
18 26599 1 1 71 PHE CA C 1.927 2.411 -4.982 1.00 . A A . 79 PHE CA 1 1
18 26600 1 1 71 PHE CB C 2.854 3.093 -3.957 1.00 . A A . 79 PHE CB 1 1
18 26601 1 1 71 PHE CD1 C 3.865 1.288 -2.500 1.00 . A A . 79 PHE CD1 1 1
18 26602 1 1 71 PHE CD2 C 5.266 2.421 -4.054 1.00 . A A . 79 PHE CD2 1 1
18 26603 1 1 71 PHE CE1 C 4.949 0.521 -2.088 1.00 . A A . 79 PHE CE1 1 1
18 26604 1 1 71 PHE CE2 C 6.342 1.662 -3.649 1.00 . A A . 79 PHE CE2 1 1
18 26605 1 1 71 PHE CG C 4.019 2.251 -3.490 1.00 . A A . 79 PHE CG 1 1
18 26606 1 1 71 PHE CZ C 6.184 0.714 -2.668 1.00 . A A . 79 PHE CZ 1 1
18 26607 1 1 71 PHE H H 2.724 2.798 -6.895 1.00 . A A . 79 PHE H 1 1
18 26608 1 1 71 PHE HA H 1.561 1.486 -4.562 1.00 . A A . 79 PHE HA 1 1
18 26609 1 1 71 PHE HB2 H 3.267 3.962 -4.447 1.00 . A A . 79 PHE HB2 1 1
18 26610 1 1 71 PHE HB3 H 2.267 3.409 -3.106 1.00 . A A . 79 PHE HB3 1 1
18 26611 1 1 71 PHE HD1 H 2.897 1.141 -2.050 1.00 . A A . 79 PHE HD1 1 1
18 26612 1 1 71 PHE HD2 H 5.399 3.167 -4.826 1.00 . A A . 79 PHE HD2 1 1
18 26613 1 1 71 PHE HE1 H 4.865 -0.234 -1.317 1.00 . A A . 79 PHE HE1 1 1
18 26614 1 1 71 PHE HE2 H 7.312 1.811 -4.103 1.00 . A A . 79 PHE HE2 1 1
18 26615 1 1 71 PHE HZ H 7.036 0.127 -2.363 1.00 . A A . 79 PHE HZ 1 1
18 26616 1 1 71 PHE N N 2.645 2.099 -6.207 1.00 . A A . 79 PHE N 1 1
18 26617 1 1 71 PHE O O 0.633 3.815 -6.426 1.00 . A A . 79 PHE O 1 1
18 26618 1 1 72 HIS C C -0.427 5.955 -4.497 1.00 . A A . 80 HIS C 1 1
18 26619 1 1 72 HIS CA C -1.087 4.605 -4.500 1.00 . A A . 80 HIS CA 1 1
18 26620 1 1 72 HIS CB C -2.110 4.586 -3.370 1.00 . A A . 80 HIS CB 1 1
18 26621 1 1 72 HIS CD2 C -4.022 3.272 -4.543 1.00 . A A . 80 HIS CD2 1 1
18 26622 1 1 72 HIS CE1 C -4.798 2.211 -2.806 1.00 . A A . 80 HIS CE1 1 1
18 26623 1 1 72 HIS CG C -3.233 3.602 -3.498 1.00 . A A . 80 HIS CG 1 1
18 26624 1 1 72 HIS H H 0.013 3.156 -3.452 1.00 . A A . 80 HIS H 1 1
18 26625 1 1 72 HIS HA H -1.587 4.442 -5.440 1.00 . A A . 80 HIS HA 1 1
18 26626 1 1 72 HIS HB2 H -1.595 4.379 -2.445 1.00 . A A . 80 HIS HB2 1 1
18 26627 1 1 72 HIS HB3 H -2.523 5.580 -3.305 1.00 . A A . 80 HIS HB3 1 1
18 26628 1 1 72 HIS HD2 H -3.893 3.591 -5.572 1.00 . A A . 80 HIS HD2 1 1
18 26629 1 1 72 HIS HE1 H -5.438 1.594 -2.200 1.00 . A A . 80 HIS HE1 1 1
18 26630 1 1 72 HIS HE2 H -5.921 2.491 -4.383 1.00 . A A . 80 HIS HE2 1 1
18 26631 1 1 72 HIS N N -0.069 3.607 -4.320 1.00 . A A . 80 HIS N 1 1
18 26632 1 1 72 HIS ND1 N -3.737 2.912 -2.419 1.00 . A A . 80 HIS ND1 1 1
18 26633 1 1 72 HIS NE2 N -4.988 2.416 -4.084 1.00 . A A . 80 HIS NE2 1 1
18 26634 1 1 72 HIS O O 0.470 6.190 -3.699 1.00 . A A . 80 HIS O 1 1
18 26635 1 1 73 PHE C C -0.657 8.860 -4.053 1.00 . A A . 81 PHE C 1 1
18 26636 1 1 73 PHE CA C -0.382 8.201 -5.388 1.00 . A A . 81 PHE CA 1 1
18 26637 1 1 73 PHE CB C -1.027 8.974 -6.533 1.00 . A A . 81 PHE CB 1 1
18 26638 1 1 73 PHE CD1 C 0.536 10.895 -6.982 1.00 . A A . 81 PHE CD1 1 1
18 26639 1 1 73 PHE CD2 C -1.668 11.383 -6.213 1.00 . A A . 81 PHE CD2 1 1
18 26640 1 1 73 PHE CE1 C 0.822 12.250 -7.027 1.00 . A A . 81 PHE CE1 1 1
18 26641 1 1 73 PHE CE2 C -1.390 12.736 -6.255 1.00 . A A . 81 PHE CE2 1 1
18 26642 1 1 73 PHE CG C -0.708 10.446 -6.575 1.00 . A A . 81 PHE CG 1 1
18 26643 1 1 73 PHE CZ C -0.147 13.172 -6.663 1.00 . A A . 81 PHE CZ 1 1
18 26644 1 1 73 PHE H H -1.550 6.554 -6.017 1.00 . A A . 81 PHE H 1 1
18 26645 1 1 73 PHE HA H 0.687 8.168 -5.540 1.00 . A A . 81 PHE HA 1 1
18 26646 1 1 73 PHE HB2 H -0.720 8.540 -7.473 1.00 . A A . 81 PHE HB2 1 1
18 26647 1 1 73 PHE HB3 H -2.086 8.844 -6.407 1.00 . A A . 81 PHE HB3 1 1
18 26648 1 1 73 PHE HD1 H 1.294 10.180 -7.265 1.00 . A A . 81 PHE HD1 1 1
18 26649 1 1 73 PHE HD2 H -2.644 11.048 -5.893 1.00 . A A . 81 PHE HD2 1 1
18 26650 1 1 73 PHE HE1 H 1.793 12.592 -7.346 1.00 . A A . 81 PHE HE1 1 1
18 26651 1 1 73 PHE HE2 H -2.141 13.455 -5.971 1.00 . A A . 81 PHE HE2 1 1
18 26652 1 1 73 PHE HZ H 0.068 14.226 -6.697 1.00 . A A . 81 PHE HZ 1 1
18 26653 1 1 73 PHE N N -0.869 6.831 -5.364 1.00 . A A . 81 PHE N 1 1
18 26654 1 1 73 PHE O O 0.192 9.551 -3.506 1.00 . A A . 81 PHE O 1 1
18 26655 1 1 74 HIS C C -1.302 8.680 -1.159 1.00 . A A . 82 HIS C 1 1
18 26656 1 1 74 HIS CA C -2.274 9.139 -2.244 1.00 . A A . 82 HIS CA 1 1
18 26657 1 1 74 HIS CB C -3.674 8.556 -1.941 1.00 . A A . 82 HIS CB 1 1
18 26658 1 1 74 HIS CD2 C -3.851 9.488 0.507 1.00 . A A . 82 HIS CD2 1 1
18 26659 1 1 74 HIS CE1 C -6.021 9.336 0.735 1.00 . A A . 82 HIS CE1 1 1
18 26660 1 1 74 HIS CG C -4.342 8.989 -0.659 1.00 . A A . 82 HIS CG 1 1
18 26661 1 1 74 HIS H H -2.464 8.053 -4.055 1.00 . A A . 82 HIS H 1 1
18 26662 1 1 74 HIS HA H -2.345 10.213 -2.275 1.00 . A A . 82 HIS HA 1 1
18 26663 1 1 74 HIS HB2 H -4.336 8.845 -2.744 1.00 . A A . 82 HIS HB2 1 1
18 26664 1 1 74 HIS HB3 H -3.604 7.477 -1.940 1.00 . A A . 82 HIS HB3 1 1
18 26665 1 1 74 HIS HD2 H -2.810 9.681 0.730 1.00 . A A . 82 HIS HD2 1 1
18 26666 1 1 74 HIS HE1 H -7.014 9.380 1.144 1.00 . A A . 82 HIS HE1 1 1
18 26667 1 1 74 HIS HE2 H -4.937 10.361 2.071 1.00 . A A . 82 HIS HE2 1 1
18 26668 1 1 74 HIS N N -1.847 8.612 -3.531 1.00 . A A . 82 HIS N 1 1
18 26669 1 1 74 HIS ND1 N -5.707 8.904 -0.483 1.00 . A A . 82 HIS ND1 1 1
18 26670 1 1 74 HIS NE2 N -4.918 9.691 1.349 1.00 . A A . 82 HIS NE2 1 1
18 26671 1 1 74 HIS O O -0.794 9.488 -0.384 1.00 . A A . 82 HIS O 1 1
18 26672 1 1 75 CYS C C 1.236 7.199 -0.263 1.00 . A A . 83 CYS C 1 1
18 26673 1 1 75 CYS CA C -0.224 6.825 -0.103 1.00 . A A . 83 CYS CA 1 1
18 26674 1 1 75 CYS CB C -0.401 5.321 -0.094 1.00 . A A . 83 CYS CB 1 1
18 26675 1 1 75 CYS H H -1.334 6.784 -1.838 1.00 . A A . 83 CYS H 1 1
18 26676 1 1 75 CYS HA H -0.578 7.215 0.837 1.00 . A A . 83 CYS HA 1 1
18 26677 1 1 75 CYS HB2 H 0.038 4.859 -0.966 1.00 . A A . 83 CYS HB2 1 1
18 26678 1 1 75 CYS HB3 H 0.126 4.978 0.784 1.00 . A A . 83 CYS HB3 1 1
18 26679 1 1 75 CYS N N -1.023 7.394 -1.144 1.00 . A A . 83 CYS N 1 1
18 26680 1 1 75 CYS O O 1.872 7.637 0.692 1.00 . A A . 83 CYS O 1 1
18 26681 1 1 75 CYS SG S -2.137 4.795 0.075 1.00 . A A . 83 CYS SG 1 1
18 26682 1 1 76 ILE C C 3.480 8.819 -1.491 1.00 . A A . 84 ILE C 1 1
18 26683 1 1 76 ILE CA C 3.163 7.337 -1.716 1.00 . A A . 84 ILE CA 1 1
18 26684 1 1 76 ILE CB C 3.665 6.866 -3.118 1.00 . A A . 84 ILE CB 1 1
18 26685 1 1 76 ILE CD1 C 5.865 5.889 -2.252 1.00 . A A . 84 ILE CD1 1 1
18 26686 1 1 76 ILE CG1 C 5.194 6.885 -3.177 1.00 . A A . 84 ILE CG1 1 1
18 26687 1 1 76 ILE CG2 C 3.104 7.731 -4.234 1.00 . A A . 84 ILE CG2 1 1
18 26688 1 1 76 ILE H H 1.190 6.754 -2.227 1.00 . A A . 84 ILE H 1 1
18 26689 1 1 76 ILE HA H 3.692 6.778 -0.957 1.00 . A A . 84 ILE HA 1 1
18 26690 1 1 76 ILE HB H 3.329 5.853 -3.293 1.00 . A A . 84 ILE HB 1 1
18 26691 1 1 76 ILE HD11 H 5.645 6.123 -1.221 1.00 . A A . 84 ILE HD11 1 1
18 26692 1 1 76 ILE HD12 H 5.506 4.890 -2.477 1.00 . A A . 84 ILE HD12 1 1
18 26693 1 1 76 ILE HD13 H 6.933 5.927 -2.404 1.00 . A A . 84 ILE HD13 1 1
18 26694 1 1 76 ILE HG12 H 5.509 6.697 -4.187 1.00 . A A . 84 ILE HG12 1 1
18 26695 1 1 76 ILE HG13 H 5.528 7.872 -2.902 1.00 . A A . 84 ILE HG13 1 1
18 26696 1 1 76 ILE HG21 H 2.027 7.714 -4.170 1.00 . A A . 84 ILE HG21 1 1
18 26697 1 1 76 ILE HG22 H 3.436 7.341 -5.184 1.00 . A A . 84 ILE HG22 1 1
18 26698 1 1 76 ILE HG23 H 3.471 8.743 -4.100 1.00 . A A . 84 ILE HG23 1 1
18 26699 1 1 76 ILE N N 1.758 7.062 -1.482 1.00 . A A . 84 ILE N 1 1
18 26700 1 1 76 ILE O O 4.512 9.148 -0.953 1.00 . A A . 84 ILE O 1 1
18 26701 1 1 77 SER C C 2.911 11.481 -0.217 1.00 . A A . 85 SER C 1 1
18 26702 1 1 77 SER CA C 2.791 11.133 -1.694 1.00 . A A . 85 SER CA 1 1
18 26703 1 1 77 SER CB C 1.699 11.971 -2.361 1.00 . A A . 85 SER CB 1 1
18 26704 1 1 77 SER H H 1.746 9.366 -2.298 1.00 . A A . 85 SER H 1 1
18 26705 1 1 77 SER HA H 3.737 11.361 -2.160 1.00 . A A . 85 SER HA 1 1
18 26706 1 1 77 SER HB2 H 0.737 11.702 -1.950 1.00 . A A . 85 SER HB2 1 1
18 26707 1 1 77 SER HB3 H 1.895 13.015 -2.174 1.00 . A A . 85 SER HB3 1 1
18 26708 1 1 77 SER HG H 1.122 10.969 -3.887 1.00 . A A . 85 SER HG 1 1
18 26709 1 1 77 SER N N 2.569 9.705 -1.882 1.00 . A A . 85 SER N 1 1
18 26710 1 1 77 SER O O 3.794 12.237 0.171 1.00 . A A . 85 SER O 1 1
18 26711 1 1 77 SER OG O 1.678 11.750 -3.761 1.00 . A A . 85 SER OG 1 1
18 26712 1 1 78 ARG C C 3.336 10.505 2.626 1.00 . A A . 86 ARG C 1 1
18 26713 1 1 78 ARG CA C 2.086 11.128 2.043 1.00 . A A . 86 ARG CA 1 1
18 26714 1 1 78 ARG CB C 0.835 10.577 2.701 1.00 . A A . 86 ARG CB 1 1
18 26715 1 1 78 ARG CD C -0.412 12.745 2.759 1.00 . A A . 86 ARG CD 1 1
18 26716 1 1 78 ARG CG C -0.417 11.304 2.270 1.00 . A A . 86 ARG CG 1 1
18 26717 1 1 78 ARG CZ C -1.780 14.788 2.533 1.00 . A A . 86 ARG CZ 1 1
18 26718 1 1 78 ARG H H 1.336 10.310 0.246 1.00 . A A . 86 ARG H 1 1
18 26719 1 1 78 ARG HA H 2.145 12.191 2.219 1.00 . A A . 86 ARG HA 1 1
18 26720 1 1 78 ARG HB2 H 0.739 9.532 2.457 1.00 . A A . 86 ARG HB2 1 1
18 26721 1 1 78 ARG HB3 H 0.936 10.686 3.774 1.00 . A A . 86 ARG HB3 1 1
18 26722 1 1 78 ARG HD2 H -0.463 12.748 3.838 1.00 . A A . 86 ARG HD2 1 1
18 26723 1 1 78 ARG HD3 H 0.500 13.231 2.446 1.00 . A A . 86 ARG HD3 1 1
18 26724 1 1 78 ARG HE H -2.142 13.008 1.637 1.00 . A A . 86 ARG HE 1 1
18 26725 1 1 78 ARG HG2 H -0.447 11.296 1.189 1.00 . A A . 86 ARG HG2 1 1
18 26726 1 1 78 ARG HG3 H -1.263 10.775 2.675 1.00 . A A . 86 ARG HG3 1 1
18 26727 1 1 78 ARG HH11 H -0.101 15.062 3.705 1.00 . A A . 86 ARG HH11 1 1
18 26728 1 1 78 ARG HH12 H -1.092 16.438 3.538 1.00 . A A . 86 ARG HH12 1 1
18 26729 1 1 78 ARG HH21 H -3.505 14.942 1.411 1.00 . A A . 86 ARG HH21 1 1
18 26730 1 1 78 ARG HH22 H -3.092 16.357 2.231 1.00 . A A . 86 ARG HH22 1 1
18 26731 1 1 78 ARG N N 2.034 10.907 0.602 1.00 . A A . 86 ARG N 1 1
18 26732 1 1 78 ARG NE N -1.540 13.511 2.242 1.00 . A A . 86 ARG NE 1 1
18 26733 1 1 78 ARG NH1 N -0.937 15.468 3.304 1.00 . A A . 86 ARG NH1 1 1
18 26734 1 1 78 ARG NH2 N -2.847 15.398 2.023 1.00 . A A . 86 ARG NH2 1 1
18 26735 1 1 78 ARG O O 3.979 11.061 3.537 1.00 . A A . 86 ARG O 1 1
18 26736 1 1 79 TRP C C 6.087 9.559 2.166 1.00 . A A . 87 TRP C 1 1
18 26737 1 1 79 TRP CA C 4.892 8.669 2.435 1.00 . A A . 87 TRP CA 1 1
18 26738 1 1 79 TRP CB C 4.998 7.404 1.589 1.00 . A A . 87 TRP CB 1 1
18 26739 1 1 79 TRP CD1 C 7.321 6.621 0.924 1.00 . A A . 87 TRP CD1 1 1
18 26740 1 1 79 TRP CD2 C 6.606 5.901 2.925 1.00 . A A . 87 TRP CD2 1 1
18 26741 1 1 79 TRP CE2 C 7.888 5.397 2.707 1.00 . A A . 87 TRP CE2 1 1
18 26742 1 1 79 TRP CE3 C 5.947 5.587 4.113 1.00 . A A . 87 TRP CE3 1 1
18 26743 1 1 79 TRP CG C 6.260 6.678 1.786 1.00 . A A . 87 TRP CG 1 1
18 26744 1 1 79 TRP CH2 C 7.868 4.297 4.791 1.00 . A A . 87 TRP CH2 1 1
18 26745 1 1 79 TRP CZ2 C 8.537 4.591 3.635 1.00 . A A . 87 TRP CZ2 1 1
18 26746 1 1 79 TRP CZ3 C 6.584 4.787 5.034 1.00 . A A . 87 TRP CZ3 1 1
18 26747 1 1 79 TRP H H 3.104 8.966 1.389 1.00 . A A . 87 TRP H 1 1
18 26748 1 1 79 TRP HA H 4.877 8.392 3.481 1.00 . A A . 87 TRP HA 1 1
18 26749 1 1 79 TRP HB2 H 4.189 6.733 1.822 1.00 . A A . 87 TRP HB2 1 1
18 26750 1 1 79 TRP HB3 H 4.934 7.682 0.549 1.00 . A A . 87 TRP HB3 1 1
18 26751 1 1 79 TRP HD1 H 7.377 7.112 -0.046 1.00 . A A . 87 TRP HD1 1 1
18 26752 1 1 79 TRP HE1 H 9.173 5.665 1.042 1.00 . A A . 87 TRP HE1 1 1
18 26753 1 1 79 TRP HE3 H 4.953 5.969 4.292 1.00 . A A . 87 TRP HE3 1 1
18 26754 1 1 79 TRP HH2 H 8.332 3.673 5.542 1.00 . A A . 87 TRP HH2 1 1
18 26755 1 1 79 TRP HZ2 H 9.527 4.204 3.459 1.00 . A A . 87 TRP HZ2 1 1
18 26756 1 1 79 TRP HZ3 H 6.088 4.532 5.959 1.00 . A A . 87 TRP HZ3 1 1
18 26757 1 1 79 TRP N N 3.682 9.364 2.080 1.00 . A A . 87 TRP N 1 1
18 26758 1 1 79 TRP NE1 N 8.303 5.851 1.478 1.00 . A A . 87 TRP NE1 1 1
18 26759 1 1 79 TRP O O 6.946 9.726 2.997 1.00 . A A . 87 TRP O 1 1
18 26760 1 1 80 LEU C C 7.186 12.336 1.294 1.00 . A A . 88 LEU C 1 1
18 26761 1 1 80 LEU CA C 7.146 11.016 0.544 1.00 . A A . 88 LEU CA 1 1
18 26762 1 1 80 LEU CB C 7.036 11.203 -0.942 1.00 . A A . 88 LEU CB 1 1
18 26763 1 1 80 LEU CD1 C 6.890 10.130 -3.157 1.00 . A A . 88 LEU CD1 1 1
18 26764 1 1 80 LEU CD2 C 8.693 9.429 -1.598 1.00 . A A . 88 LEU CD2 1 1
18 26765 1 1 80 LEU CG C 7.253 9.922 -1.729 1.00 . A A . 88 LEU CG 1 1
18 26766 1 1 80 LEU H H 5.339 9.962 0.385 1.00 . A A . 88 LEU H 1 1
18 26767 1 1 80 LEU HA H 8.075 10.505 0.749 1.00 . A A . 88 LEU HA 1 1
18 26768 1 1 80 LEU HB2 H 6.048 11.580 -1.161 1.00 . A A . 88 LEU HB2 1 1
18 26769 1 1 80 LEU HB3 H 7.765 11.921 -1.281 1.00 . A A . 88 LEU HB3 1 1
18 26770 1 1 80 LEU HD11 H 7.465 10.935 -3.586 1.00 . A A . 88 LEU HD11 1 1
18 26771 1 1 80 LEU HD12 H 5.831 10.332 -3.208 1.00 . A A . 88 LEU HD12 1 1
18 26772 1 1 80 LEU HD13 H 7.100 9.206 -3.679 1.00 . A A . 88 LEU HD13 1 1
18 26773 1 1 80 LEU HD21 H 8.818 8.521 -2.169 1.00 . A A . 88 LEU HD21 1 1
18 26774 1 1 80 LEU HD22 H 8.920 9.212 -0.564 1.00 . A A . 88 LEU HD22 1 1
18 26775 1 1 80 LEU HD23 H 9.385 10.170 -1.971 1.00 . A A . 88 LEU HD23 1 1
18 26776 1 1 80 LEU HG H 6.600 9.160 -1.333 1.00 . A A . 88 LEU HG 1 1
18 26777 1 1 80 LEU N N 6.090 10.146 1.000 1.00 . A A . 88 LEU N 1 1
18 26778 1 1 80 LEU O O 8.208 13.016 1.310 1.00 . A A . 88 LEU O 1 1
18 26779 1 1 81 LYS C C 6.968 13.646 3.938 1.00 . A A . 89 LYS C 1 1
18 26780 1 1 81 LYS CA C 6.049 13.880 2.751 1.00 . A A . 89 LYS CA 1 1
18 26781 1 1 81 LYS CB C 4.640 14.148 3.275 1.00 . A A . 89 LYS CB 1 1
18 26782 1 1 81 LYS CD C 3.946 15.760 1.480 1.00 . A A . 89 LYS CD 1 1
18 26783 1 1 81 LYS CE C 2.877 16.087 0.450 1.00 . A A . 89 LYS CE 1 1
18 26784 1 1 81 LYS CG C 3.614 14.485 2.217 1.00 . A A . 89 LYS CG 1 1
18 26785 1 1 81 LYS H H 5.271 12.172 1.747 1.00 . A A . 89 LYS H 1 1
18 26786 1 1 81 LYS HA H 6.377 14.729 2.172 1.00 . A A . 89 LYS HA 1 1
18 26787 1 1 81 LYS HB2 H 4.304 13.258 3.784 1.00 . A A . 89 LYS HB2 1 1
18 26788 1 1 81 LYS HB3 H 4.686 14.958 3.986 1.00 . A A . 89 LYS HB3 1 1
18 26789 1 1 81 LYS HD2 H 4.010 16.572 2.190 1.00 . A A . 89 LYS HD2 1 1
18 26790 1 1 81 LYS HD3 H 4.897 15.650 0.975 1.00 . A A . 89 LYS HD3 1 1
18 26791 1 1 81 LYS HE2 H 2.802 15.268 -0.251 1.00 . A A . 89 LYS HE2 1 1
18 26792 1 1 81 LYS HE3 H 1.932 16.200 0.959 1.00 . A A . 89 LYS HE3 1 1
18 26793 1 1 81 LYS HG2 H 3.559 13.679 1.500 1.00 . A A . 89 LYS HG2 1 1
18 26794 1 1 81 LYS HG3 H 2.669 14.608 2.719 1.00 . A A . 89 LYS HG3 1 1
18 26795 1 1 81 LYS HZ1 H 3.972 17.183 -0.951 1.00 . A A . 89 LYS HZ1 1 1
18 26796 1 1 81 LYS HZ2 H 3.492 18.078 0.382 1.00 . A A . 89 LYS HZ2 1 1
18 26797 1 1 81 LYS HZ3 H 2.357 17.690 -0.810 1.00 . A A . 89 LYS HZ3 1 1
18 26798 1 1 81 LYS N N 6.077 12.708 1.897 1.00 . A A . 89 LYS N 1 1
18 26799 1 1 81 LYS NZ N 3.186 17.333 -0.287 1.00 . A A . 89 LYS NZ 1 1
18 26800 1 1 81 LYS O O 7.680 14.546 4.381 1.00 . A A . 89 LYS O 1 1
18 26801 1 1 82 THR C C 9.053 11.333 5.234 1.00 . A A . 90 THR C 1 1
18 26802 1 1 82 THR CA C 7.751 12.093 5.598 1.00 . A A . 90 THR CA 1 1
18 26803 1 1 82 THR CB C 6.917 11.320 6.663 1.00 . A A . 90 THR CB 1 1
18 26804 1 1 82 THR CG2 C 6.270 10.070 6.081 1.00 . A A . 90 THR CG2 1 1
18 26805 1 1 82 THR H H 6.365 11.749 4.036 1.00 . A A . 90 THR H 1 1
18 26806 1 1 82 THR HA H 8.037 13.041 6.030 1.00 . A A . 90 THR HA 1 1
18 26807 1 1 82 THR HB H 6.139 11.992 6.995 1.00 . A A . 90 THR HB 1 1
18 26808 1 1 82 THR HG1 H 8.547 11.467 7.749 1.00 . A A . 90 THR HG1 1 1
18 26809 1 1 82 THR HG21 H 5.807 9.505 6.879 1.00 . A A . 90 THR HG21 1 1
18 26810 1 1 82 THR HG22 H 7.005 9.480 5.558 1.00 . A A . 90 THR HG22 1 1
18 26811 1 1 82 THR HG23 H 5.509 10.376 5.378 1.00 . A A . 90 THR HG23 1 1
18 26812 1 1 82 THR N N 6.945 12.428 4.447 1.00 . A A . 90 THR N 1 1
18 26813 1 1 82 THR O O 10.000 11.331 6.014 1.00 . A A . 90 THR O 1 1
18 26814 1 1 82 THR OG1 O 7.718 10.973 7.806 1.00 . A A . 90 THR OG1 1 1
18 26815 1 1 83 ARG C C 10.728 10.243 2.233 1.00 . A A . 91 ARG C 1 1
18 26816 1 1 83 ARG CA C 10.263 9.889 3.637 1.00 . A A . 91 ARG CA 1 1
18 26817 1 1 83 ARG CB C 9.907 8.401 3.668 1.00 . A A . 91 ARG CB 1 1
18 26818 1 1 83 ARG CD C 10.658 7.945 6.006 1.00 . A A . 91 ARG CD 1 1
18 26819 1 1 83 ARG CG C 9.499 7.889 5.028 1.00 . A A . 91 ARG CG 1 1
18 26820 1 1 83 ARG CZ C 10.398 8.405 8.418 1.00 . A A . 91 ARG CZ 1 1
18 26821 1 1 83 ARG H H 8.352 10.758 3.419 1.00 . A A . 91 ARG H 1 1
18 26822 1 1 83 ARG HA H 11.074 10.064 4.327 1.00 . A A . 91 ARG HA 1 1
18 26823 1 1 83 ARG HB2 H 9.087 8.241 2.981 1.00 . A A . 91 ARG HB2 1 1
18 26824 1 1 83 ARG HB3 H 10.756 7.838 3.324 1.00 . A A . 91 ARG HB3 1 1
18 26825 1 1 83 ARG HD2 H 11.414 7.236 5.699 1.00 . A A . 91 ARG HD2 1 1
18 26826 1 1 83 ARG HD3 H 11.078 8.938 5.994 1.00 . A A . 91 ARG HD3 1 1
18 26827 1 1 83 ARG HE H 9.744 6.759 7.443 1.00 . A A . 91 ARG HE 1 1
18 26828 1 1 83 ARG HG2 H 8.671 8.473 5.390 1.00 . A A . 91 ARG HG2 1 1
18 26829 1 1 83 ARG HG3 H 9.175 6.862 4.916 1.00 . A A . 91 ARG HG3 1 1
18 26830 1 1 83 ARG HH11 H 11.499 9.835 7.439 1.00 . A A . 91 ARG HH11 1 1
18 26831 1 1 83 ARG HH12 H 11.229 10.171 9.076 1.00 . A A . 91 ARG HH12 1 1
18 26832 1 1 83 ARG HH21 H 9.363 7.211 9.716 1.00 . A A . 91 ARG HH21 1 1
18 26833 1 1 83 ARG HH22 H 10.014 8.607 10.427 1.00 . A A . 91 ARG HH22 1 1
18 26834 1 1 83 ARG N N 9.103 10.708 4.052 1.00 . A A . 91 ARG N 1 1
18 26835 1 1 83 ARG NE N 10.223 7.618 7.357 1.00 . A A . 91 ARG NE 1 1
18 26836 1 1 83 ARG NH1 N 11.088 9.541 8.307 1.00 . A A . 91 ARG NH1 1 1
18 26837 1 1 83 ARG NH2 N 9.889 8.057 9.591 1.00 . A A . 91 ARG NH2 1 1
18 26838 1 1 83 ARG O O 9.961 10.742 1.427 1.00 . A A . 91 ARG O 1 1
18 26839 1 1 84 GLN C C 12.727 8.942 -0.162 1.00 . A A . 92 GLN C 1 1
18 26840 1 1 84 GLN CA C 12.554 10.230 0.628 1.00 . A A . 92 GLN CA 1 1
18 26841 1 1 84 GLN CB C 13.907 10.889 0.752 1.00 . A A . 92 GLN CB 1 1
18 26842 1 1 84 GLN CD C 15.266 12.852 1.449 1.00 . A A . 92 GLN CD 1 1
18 26843 1 1 84 GLN CG C 13.878 12.292 1.305 1.00 . A A . 92 GLN CG 1 1
18 26844 1 1 84 GLN H H 12.580 9.647 2.669 1.00 . A A . 92 GLN H 1 1
18 26845 1 1 84 GLN HA H 11.900 10.901 0.095 1.00 . A A . 92 GLN HA 1 1
18 26846 1 1 84 GLN HB2 H 14.499 10.276 1.417 1.00 . A A . 92 GLN HB2 1 1
18 26847 1 1 84 GLN HB3 H 14.373 10.885 -0.218 1.00 . A A . 92 GLN HB3 1 1
18 26848 1 1 84 GLN HE21 H 15.097 13.708 -0.304 1.00 . A A . 92 GLN HE21 1 1
18 26849 1 1 84 GLN HE22 H 16.618 13.939 0.507 1.00 . A A . 92 GLN HE22 1 1
18 26850 1 1 84 GLN HG2 H 13.311 12.922 0.635 1.00 . A A . 92 GLN HG2 1 1
18 26851 1 1 84 GLN HG3 H 13.412 12.282 2.282 1.00 . A A . 92 GLN HG3 1 1
18 26852 1 1 84 GLN N N 11.993 9.992 1.954 1.00 . A A . 92 GLN N 1 1
18 26853 1 1 84 GLN NE2 N 15.709 13.578 0.455 1.00 . A A . 92 GLN NE2 1 1
18 26854 1 1 84 GLN O O 13.023 8.963 -1.357 1.00 . A A . 92 GLN O 1 1
18 26855 1 1 84 GLN OE1 O 15.936 12.627 2.454 1.00 . A A . 92 GLN OE1 1 1
18 26856 1 1 85 VAL C C 11.703 5.621 -0.179 1.00 . A A . 93 VAL C 1 1
18 26857 1 1 85 VAL CA C 12.896 6.547 -0.070 1.00 . A A . 93 VAL CA 1 1
18 26858 1 1 85 VAL CB C 13.990 5.863 0.790 1.00 . A A . 93 VAL CB 1 1
18 26859 1 1 85 VAL CG1 C 15.304 6.615 0.690 1.00 . A A . 93 VAL CG1 1 1
18 26860 1 1 85 VAL CG2 C 13.550 5.796 2.245 1.00 . A A . 93 VAL CG2 1 1
18 26861 1 1 85 VAL H H 12.117 7.855 1.382 1.00 . A A . 93 VAL H 1 1
18 26862 1 1 85 VAL HA H 13.300 6.708 -1.055 1.00 . A A . 93 VAL HA 1 1
18 26863 1 1 85 VAL HB H 14.136 4.856 0.433 1.00 . A A . 93 VAL HB 1 1
18 26864 1 1 85 VAL HG11 H 15.183 7.620 1.063 1.00 . A A . 93 VAL HG11 1 1
18 26865 1 1 85 VAL HG12 H 15.606 6.638 -0.347 1.00 . A A . 93 VAL HG12 1 1
18 26866 1 1 85 VAL HG13 H 16.056 6.092 1.264 1.00 . A A . 93 VAL HG13 1 1
18 26867 1 1 85 VAL HG21 H 12.657 5.201 2.339 1.00 . A A . 93 VAL HG21 1 1
18 26868 1 1 85 VAL HG22 H 13.343 6.811 2.554 1.00 . A A . 93 VAL HG22 1 1
18 26869 1 1 85 VAL HG23 H 14.349 5.392 2.849 1.00 . A A . 93 VAL HG23 1 1
18 26870 1 1 85 VAL N N 12.532 7.831 0.494 1.00 . A A . 93 VAL N 1 1
18 26871 1 1 85 VAL O O 10.701 5.835 0.478 1.00 . A A . 93 VAL O 1 1
18 26872 1 1 86 CYS C C 10.546 2.947 0.186 1.00 . A A . 94 CYS C 1 1
18 26873 1 1 86 CYS CA C 10.831 3.562 -1.171 1.00 . A A . 94 CYS CA 1 1
18 26874 1 1 86 CYS CB C 11.347 2.435 -2.078 1.00 . A A . 94 CYS CB 1 1
18 26875 1 1 86 CYS H H 12.620 4.572 -1.615 1.00 . A A . 94 CYS H 1 1
18 26876 1 1 86 CYS HA H 9.949 3.992 -1.615 1.00 . A A . 94 CYS HA 1 1
18 26877 1 1 86 CYS HB2 H 12.293 2.137 -1.658 1.00 . A A . 94 CYS HB2 1 1
18 26878 1 1 86 CYS HB3 H 10.665 1.606 -2.013 1.00 . A A . 94 CYS HB3 1 1
18 26879 1 1 86 CYS N N 11.823 4.601 -1.038 1.00 . A A . 94 CYS N 1 1
18 26880 1 1 86 CYS O O 11.466 2.746 0.978 1.00 . A A . 94 CYS O 1 1
18 26881 1 1 86 CYS SG S 11.608 2.839 -3.832 1.00 . A A . 94 CYS SG 1 1
18 26882 1 1 87 PRO C C 9.574 0.627 1.836 1.00 . A A . 95 PRO C 1 1
18 26883 1 1 87 PRO CA C 8.898 1.970 1.719 1.00 . A A . 95 PRO CA 1 1
18 26884 1 1 87 PRO CB C 7.393 1.760 1.563 1.00 . A A . 95 PRO CB 1 1
18 26885 1 1 87 PRO CD C 8.125 2.876 -0.401 1.00 . A A . 95 PRO CD 1 1
18 26886 1 1 87 PRO CG C 6.976 2.758 0.543 1.00 . A A . 95 PRO CG 1 1
18 26887 1 1 87 PRO HA H 9.105 2.563 2.598 1.00 . A A . 95 PRO HA 1 1
18 26888 1 1 87 PRO HB2 H 7.224 0.748 1.245 1.00 . A A . 95 PRO HB2 1 1
18 26889 1 1 87 PRO HB3 H 6.903 1.926 2.512 1.00 . A A . 95 PRO HB3 1 1
18 26890 1 1 87 PRO HD2 H 8.056 2.115 -1.166 1.00 . A A . 95 PRO HD2 1 1
18 26891 1 1 87 PRO HD3 H 8.169 3.858 -0.841 1.00 . A A . 95 PRO HD3 1 1
18 26892 1 1 87 PRO HG2 H 6.123 2.379 0.000 1.00 . A A . 95 PRO HG2 1 1
18 26893 1 1 87 PRO HG3 H 6.774 3.717 1.000 1.00 . A A . 95 PRO HG3 1 1
18 26894 1 1 87 PRO N N 9.283 2.630 0.468 1.00 . A A . 95 PRO N 1 1
18 26895 1 1 87 PRO O O 9.911 0.174 2.914 1.00 . A A . 95 PRO O 1 1
18 26896 1 1 88 LEU C C 11.740 -1.367 0.367 1.00 . A A . 96 LEU C 1 1
18 26897 1 1 88 LEU CA C 10.239 -1.353 0.603 1.00 . A A . 96 LEU CA 1 1
18 26898 1 1 88 LEU CB C 9.542 -2.021 -0.587 1.00 . A A . 96 LEU CB 1 1
18 26899 1 1 88 LEU CD1 C 7.449 -2.560 -1.873 1.00 . A A . 96 LEU CD1 1 1
18 26900 1 1 88 LEU CD2 C 7.375 -2.386 0.641 1.00 . A A . 96 LEU CD2 1 1
18 26901 1 1 88 LEU CG C 8.021 -1.875 -0.638 1.00 . A A . 96 LEU CG 1 1
18 26902 1 1 88 LEU H H 9.589 0.532 -0.117 1.00 . A A . 96 LEU H 1 1
18 26903 1 1 88 LEU HA H 9.986 -1.890 1.503 1.00 . A A . 96 LEU HA 1 1
18 26904 1 1 88 LEU HB2 H 9.957 -1.641 -1.508 1.00 . A A . 96 LEU HB2 1 1
18 26905 1 1 88 LEU HB3 H 9.748 -3.078 -0.541 1.00 . A A . 96 LEU HB3 1 1
18 26906 1 1 88 LEU HD11 H 7.756 -3.594 -1.912 1.00 . A A . 96 LEU HD11 1 1
18 26907 1 1 88 LEU HD12 H 7.797 -2.051 -2.765 1.00 . A A . 96 LEU HD12 1 1
18 26908 1 1 88 LEU HD13 H 6.370 -2.509 -1.848 1.00 . A A . 96 LEU HD13 1 1
18 26909 1 1 88 LEU HD21 H 7.668 -1.757 1.467 1.00 . A A . 96 LEU HD21 1 1
18 26910 1 1 88 LEU HD22 H 7.709 -3.396 0.827 1.00 . A A . 96 LEU HD22 1 1
18 26911 1 1 88 LEU HD23 H 6.298 -2.374 0.538 1.00 . A A . 96 LEU HD23 1 1
18 26912 1 1 88 LEU HG H 7.815 -0.822 -0.740 1.00 . A A . 96 LEU HG 1 1
18 26913 1 1 88 LEU N N 9.771 0.009 0.686 1.00 . A A . 96 LEU N 1 1
18 26914 1 1 88 LEU O O 12.500 -1.986 1.105 1.00 . A A . 96 LEU O 1 1
18 26915 1 1 89 ASP C C 14.420 0.110 -0.162 1.00 . A A . 97 ASP C 1 1
18 26916 1 1 89 ASP CA C 13.542 -0.636 -1.117 1.00 . A A . 97 ASP CA 1 1
18 26917 1 1 89 ASP CB C 13.689 -0.018 -2.501 1.00 . A A . 97 ASP CB 1 1
18 26918 1 1 89 ASP CG C 13.461 -0.955 -3.632 1.00 . A A . 97 ASP CG 1 1
18 26919 1 1 89 ASP H H 11.465 -0.118 -1.140 1.00 . A A . 97 ASP H 1 1
18 26920 1 1 89 ASP HA H 13.880 -1.663 -1.177 1.00 . A A . 97 ASP HA 1 1
18 26921 1 1 89 ASP HB2 H 12.946 0.754 -2.631 1.00 . A A . 97 ASP HB2 1 1
18 26922 1 1 89 ASP HB3 H 14.669 0.412 -2.615 1.00 . A A . 97 ASP HB3 1 1
18 26923 1 1 89 ASP N N 12.140 -0.661 -0.683 1.00 . A A . 97 ASP N 1 1
18 26924 1 1 89 ASP O O 15.583 -0.238 0.021 1.00 . A A . 97 ASP O 1 1
18 26925 1 1 89 ASP OD1 O 13.566 -2.172 -3.451 1.00 . A A . 97 ASP OD1 1 1
18 26926 1 1 89 ASP OD2 O 13.138 -0.462 -4.730 1.00 . A A . 97 ASP OD2 1 1
18 26927 1 1 90 ASN C C 15.642 2.833 0.277 1.00 . A A . 98 ASN C 1 1
18 26928 1 1 90 ASN CA C 14.629 2.148 1.198 1.00 . A A . 98 ASN CA 1 1
18 26929 1 1 90 ASN CB C 15.338 1.505 2.398 1.00 . A A . 98 ASN CB 1 1
18 26930 1 1 90 ASN CG C 14.405 1.123 3.533 1.00 . A A . 98 ASN CG 1 1
18 26931 1 1 90 ASN H H 12.884 1.279 0.390 1.00 . A A . 98 ASN H 1 1
18 26932 1 1 90 ASN HA H 13.927 2.892 1.546 1.00 . A A . 98 ASN HA 1 1
18 26933 1 1 90 ASN HB2 H 15.826 0.614 2.043 1.00 . A A . 98 ASN HB2 1 1
18 26934 1 1 90 ASN HB3 H 16.085 2.192 2.766 1.00 . A A . 98 ASN HB3 1 1
18 26935 1 1 90 ASN HD21 H 15.903 1.264 4.806 1.00 . A A . 98 ASN HD21 1 1
18 26936 1 1 90 ASN HD22 H 14.388 0.810 5.496 1.00 . A A . 98 ASN HD22 1 1
18 26937 1 1 90 ASN N N 13.860 1.160 0.433 1.00 . A A . 98 ASN N 1 1
18 26938 1 1 90 ASN ND2 N 14.946 1.060 4.725 1.00 . A A . 98 ASN ND2 1 1
18 26939 1 1 90 ASN O O 16.716 3.257 0.702 1.00 . A A . 98 ASN O 1 1
18 26940 1 1 90 ASN OD1 O 13.216 0.874 3.337 1.00 . A A . 98 ASN OD1 1 1
18 26941 1 1 91 ARG C C 15.301 4.885 -2.372 1.00 . A A . 99 ARG C 1 1
18 26942 1 1 91 ARG CA C 16.036 3.632 -2.018 1.00 . A A . 99 ARG CA 1 1
18 26943 1 1 91 ARG CB C 16.112 2.758 -3.267 1.00 . A A . 99 ARG CB 1 1
18 26944 1 1 91 ARG CD C 18.300 1.501 -3.056 1.00 . A A . 99 ARG CD 1 1
18 26945 1 1 91 ARG CG C 16.779 1.413 -3.073 1.00 . A A . 99 ARG CG 1 1
18 26946 1 1 91 ARG CZ C 19.151 1.660 -0.730 1.00 . A A . 99 ARG CZ 1 1
18 26947 1 1 91 ARG H H 14.379 2.603 -1.238 1.00 . A A . 99 ARG H 1 1
18 26948 1 1 91 ARG HA H 17.028 3.844 -1.651 1.00 . A A . 99 ARG HA 1 1
18 26949 1 1 91 ARG HB2 H 15.101 2.583 -3.613 1.00 . A A . 99 ARG HB2 1 1
18 26950 1 1 91 ARG HB3 H 16.649 3.297 -4.036 1.00 . A A . 99 ARG HB3 1 1
18 26951 1 1 91 ARG HD2 H 18.703 0.499 -3.052 1.00 . A A . 99 ARG HD2 1 1
18 26952 1 1 91 ARG HD3 H 18.615 2.005 -3.958 1.00 . A A . 99 ARG HD3 1 1
18 26953 1 1 91 ARG HE H 18.941 3.197 -2.038 1.00 . A A . 99 ARG HE 1 1
18 26954 1 1 91 ARG HG2 H 16.450 1.082 -2.100 1.00 . A A . 99 ARG HG2 1 1
18 26955 1 1 91 ARG HG3 H 16.443 0.745 -3.850 1.00 . A A . 99 ARG HG3 1 1
18 26956 1 1 91 ARG HH11 H 18.543 -0.262 -1.211 1.00 . A A . 99 ARG HH11 1 1
18 26957 1 1 91 ARG HH12 H 19.205 -0.051 0.350 1.00 . A A . 99 ARG HH12 1 1
18 26958 1 1 91 ARG HH21 H 19.821 3.390 0.167 1.00 . A A . 99 ARG HH21 1 1
18 26959 1 1 91 ARG HH22 H 19.915 1.970 1.120 1.00 . A A . 99 ARG HH22 1 1
18 26960 1 1 91 ARG N N 15.252 2.961 -0.984 1.00 . A A . 99 ARG N 1 1
18 26961 1 1 91 ARG NE N 18.826 2.224 -1.898 1.00 . A A . 99 ARG NE 1 1
18 26962 1 1 91 ARG NH1 N 18.947 0.364 -0.527 1.00 . A A . 99 ARG NH1 1 1
18 26963 1 1 91 ARG NH2 N 19.664 2.401 0.244 1.00 . A A . 99 ARG NH2 1 1
18 26964 1 1 91 ARG O O 14.094 4.903 -2.257 1.00 . A A . 99 ARG O 1 1
18 26965 1 1 92 GLU C C 14.252 7.002 -4.126 1.00 . A A . 100 GLU C 1 1
18 26966 1 1 92 GLU CA C 15.349 7.201 -3.071 1.00 . A A . 100 GLU CA 1 1
18 26967 1 1 92 GLU CB C 16.387 8.244 -3.524 1.00 . A A . 100 GLU CB 1 1
18 26968 1 1 92 GLU CD C 16.936 10.667 -3.993 1.00 . A A . 100 GLU CD 1 1
18 26969 1 1 92 GLU CG C 15.849 9.663 -3.665 1.00 . A A . 100 GLU CG 1 1
18 26970 1 1 92 GLU H H 16.958 5.786 -2.929 1.00 . A A . 100 GLU H 1 1
18 26971 1 1 92 GLU HA H 14.880 7.529 -2.157 1.00 . A A . 100 GLU HA 1 1
18 26972 1 1 92 GLU HB2 H 17.210 8.260 -2.825 1.00 . A A . 100 GLU HB2 1 1
18 26973 1 1 92 GLU HB3 H 16.771 7.942 -4.487 1.00 . A A . 100 GLU HB3 1 1
18 26974 1 1 92 GLU HG2 H 15.112 9.688 -4.453 1.00 . A A . 100 GLU HG2 1 1
18 26975 1 1 92 GLU HG3 H 15.387 9.950 -2.732 1.00 . A A . 100 GLU HG3 1 1
18 26976 1 1 92 GLU N N 15.999 5.917 -2.796 1.00 . A A . 100 GLU N 1 1
18 26977 1 1 92 GLU O O 14.487 6.399 -5.165 1.00 . A A . 100 GLU O 1 1
18 26978 1 1 92 GLU OE1 O 17.313 10.786 -5.175 1.00 . A A . 100 GLU OE1 1 1
18 26979 1 1 92 GLU OE2 O 17.421 11.349 -3.065 1.00 . A A . 100 GLU OE2 1 1
18 26980 1 1 93 TRP C C 11.829 8.227 -5.841 1.00 . A A . 101 TRP C 1 1
18 26981 1 1 93 TRP CA C 11.908 7.214 -4.681 1.00 . A A . 101 TRP CA 1 1
18 26982 1 1 93 TRP CB C 10.594 7.238 -3.844 1.00 . A A . 101 TRP CB 1 1
18 26983 1 1 93 TRP CD1 C 8.803 8.524 -5.125 1.00 . A A . 101 TRP CD1 1 1
18 26984 1 1 93 TRP CD2 C 8.522 6.324 -5.161 1.00 . A A . 101 TRP CD2 1 1
18 26985 1 1 93 TRP CE2 C 7.492 6.926 -5.912 1.00 . A A . 101 TRP CE2 1 1
18 26986 1 1 93 TRP CE3 C 8.548 4.945 -5.041 1.00 . A A . 101 TRP CE3 1 1
18 26987 1 1 93 TRP CG C 9.356 7.372 -4.678 1.00 . A A . 101 TRP CG 1 1
18 26988 1 1 93 TRP CH2 C 6.551 4.848 -6.404 1.00 . A A . 101 TRP CH2 1 1
18 26989 1 1 93 TRP CZ2 C 6.499 6.195 -6.532 1.00 . A A . 101 TRP CZ2 1 1
18 26990 1 1 93 TRP CZ3 C 7.559 4.216 -5.662 1.00 . A A . 101 TRP CZ3 1 1
18 26991 1 1 93 TRP H H 12.923 7.999 -3.004 1.00 . A A . 101 TRP H 1 1
18 26992 1 1 93 TRP HA H 12.033 6.206 -5.059 1.00 . A A . 101 TRP HA 1 1
18 26993 1 1 93 TRP HB2 H 10.491 6.332 -3.261 1.00 . A A . 101 TRP HB2 1 1
18 26994 1 1 93 TRP HB3 H 10.602 8.051 -3.135 1.00 . A A . 101 TRP HB3 1 1
18 26995 1 1 93 TRP HD1 H 9.218 9.494 -4.900 1.00 . A A . 101 TRP HD1 1 1
18 26996 1 1 93 TRP HE1 H 7.134 8.948 -6.302 1.00 . A A . 101 TRP HE1 1 1
18 26997 1 1 93 TRP HE3 H 9.327 4.469 -4.463 1.00 . A A . 101 TRP HE3 1 1
18 26998 1 1 93 TRP HH2 H 5.785 4.258 -6.882 1.00 . A A . 101 TRP HH2 1 1
18 26999 1 1 93 TRP HZ2 H 5.714 6.665 -7.111 1.00 . A A . 101 TRP HZ2 1 1
18 27000 1 1 93 TRP HZ3 H 7.553 3.143 -5.587 1.00 . A A . 101 TRP HZ3 1 1
18 27001 1 1 93 TRP N N 13.051 7.465 -3.822 1.00 . A A . 101 TRP N 1 1
18 27002 1 1 93 TRP NE1 N 7.692 8.269 -5.871 1.00 . A A . 101 TRP NE1 1 1
18 27003 1 1 93 TRP O O 12.014 9.430 -5.636 1.00 . A A . 101 TRP O 1 1
18 27004 1 1 94 GLU C C 9.876 8.215 -8.785 1.00 . A A . 102 GLU C 1 1
18 27005 1 1 94 GLU CA C 11.253 8.560 -8.216 1.00 . A A . 102 GLU CA 1 1
18 27006 1 1 94 GLU CB C 12.290 8.412 -9.354 1.00 . A A . 102 GLU CB 1 1
18 27007 1 1 94 GLU CD C 14.606 8.237 -8.328 1.00 . A A . 102 GLU CD 1 1
18 27008 1 1 94 GLU CG C 13.646 9.069 -9.134 1.00 . A A . 102 GLU CG 1 1
18 27009 1 1 94 GLU H H 11.546 6.751 -7.175 1.00 . A A . 102 GLU H 1 1
18 27010 1 1 94 GLU HA H 11.239 9.586 -7.882 1.00 . A A . 102 GLU HA 1 1
18 27011 1 1 94 GLU HB2 H 12.475 7.358 -9.488 1.00 . A A . 102 GLU HB2 1 1
18 27012 1 1 94 GLU HB3 H 11.865 8.794 -10.270 1.00 . A A . 102 GLU HB3 1 1
18 27013 1 1 94 GLU HG2 H 14.096 9.252 -10.098 1.00 . A A . 102 GLU HG2 1 1
18 27014 1 1 94 GLU HG3 H 13.497 10.015 -8.634 1.00 . A A . 102 GLU HG3 1 1
18 27015 1 1 94 GLU N N 11.554 7.721 -7.052 1.00 . A A . 102 GLU N 1 1
18 27016 1 1 94 GLU O O 9.501 7.037 -8.856 1.00 . A A . 102 GLU O 1 1
18 27017 1 1 94 GLU OE1 O 14.951 7.116 -8.776 1.00 . A A . 102 GLU OE1 1 1
18 27018 1 1 94 GLU OE2 O 15.066 8.716 -7.276 1.00 . A A . 102 GLU OE2 1 1
18 27019 1 1 95 PHE C C 8.003 8.794 -11.337 1.00 . A A . 103 PHE C 1 1
18 27020 1 1 95 PHE CA C 7.842 9.032 -9.851 1.00 . A A . 103 PHE CA 1 1
18 27021 1 1 95 PHE CB C 6.940 10.261 -9.692 1.00 . A A . 103 PHE CB 1 1
18 27022 1 1 95 PHE CD1 C 5.233 9.829 -7.935 1.00 . A A . 103 PHE CD1 1 1
18 27023 1 1 95 PHE CD2 C 6.927 11.435 -7.492 1.00 . A A . 103 PHE CD2 1 1
18 27024 1 1 95 PHE CE1 C 4.673 10.062 -6.697 1.00 . A A . 103 PHE CE1 1 1
18 27025 1 1 95 PHE CE2 C 6.375 11.683 -6.256 1.00 . A A . 103 PHE CE2 1 1
18 27026 1 1 95 PHE CG C 6.364 10.505 -8.339 1.00 . A A . 103 PHE CG 1 1
18 27027 1 1 95 PHE CZ C 5.241 10.996 -5.858 1.00 . A A . 103 PHE CZ 1 1
18 27028 1 1 95 PHE H H 9.512 10.141 -9.120 1.00 . A A . 103 PHE H 1 1
18 27029 1 1 95 PHE HA H 7.359 8.181 -9.393 1.00 . A A . 103 PHE HA 1 1
18 27030 1 1 95 PHE HB2 H 7.510 11.146 -9.938 1.00 . A A . 103 PHE HB2 1 1
18 27031 1 1 95 PHE HB3 H 6.125 10.184 -10.393 1.00 . A A . 103 PHE HB3 1 1
18 27032 1 1 95 PHE HD1 H 4.807 9.104 -8.609 1.00 . A A . 103 PHE HD1 1 1
18 27033 1 1 95 PHE HD2 H 7.809 11.960 -7.822 1.00 . A A . 103 PHE HD2 1 1
18 27034 1 1 95 PHE HE1 H 3.792 9.523 -6.392 1.00 . A A . 103 PHE HE1 1 1
18 27035 1 1 95 PHE HE2 H 6.824 12.412 -5.597 1.00 . A A . 103 PHE HE2 1 1
18 27036 1 1 95 PHE HZ H 4.801 11.185 -4.891 1.00 . A A . 103 PHE HZ 1 1
18 27037 1 1 95 PHE N N 9.148 9.232 -9.223 1.00 . A A . 103 PHE N 1 1
18 27038 1 1 95 PHE O O 8.439 9.682 -12.070 1.00 . A A . 103 PHE O 1 1
18 27039 1 1 96 GLN C C 6.449 7.974 -13.840 1.00 . A A . 104 GLN C 1 1
18 27040 1 1 96 GLN CA C 7.646 7.284 -13.196 1.00 . A A . 104 GLN CA 1 1
18 27041 1 1 96 GLN CB C 7.546 5.773 -13.401 1.00 . A A . 104 GLN CB 1 1
18 27042 1 1 96 GLN CD C 9.045 5.547 -15.425 1.00 . A A . 104 GLN CD 1 1
18 27043 1 1 96 GLN CG C 7.662 5.336 -14.850 1.00 . A A . 104 GLN CG 1 1
18 27044 1 1 96 GLN H H 7.380 6.913 -11.126 1.00 . A A . 104 GLN H 1 1
18 27045 1 1 96 GLN HA H 8.559 7.654 -13.640 1.00 . A A . 104 GLN HA 1 1
18 27046 1 1 96 GLN HB2 H 8.308 5.281 -12.816 1.00 . A A . 104 GLN HB2 1 1
18 27047 1 1 96 GLN HB3 H 6.585 5.455 -13.026 1.00 . A A . 104 GLN HB3 1 1
18 27048 1 1 96 GLN HE21 H 9.539 3.687 -14.953 1.00 . A A . 104 GLN HE21 1 1
18 27049 1 1 96 GLN HE22 H 10.782 4.604 -15.715 1.00 . A A . 104 GLN HE22 1 1
18 27050 1 1 96 GLN HG2 H 7.409 4.289 -14.917 1.00 . A A . 104 GLN HG2 1 1
18 27051 1 1 96 GLN HG3 H 6.951 5.916 -15.424 1.00 . A A . 104 GLN HG3 1 1
18 27052 1 1 96 GLN N N 7.662 7.599 -11.775 1.00 . A A . 104 GLN N 1 1
18 27053 1 1 96 GLN NE2 N 9.868 4.522 -15.361 1.00 . A A . 104 GLN NE2 1 1
18 27054 1 1 96 GLN O O 6.534 8.519 -14.933 1.00 . A A . 104 GLN O 1 1
18 27055 1 1 96 GLN OE1 O 9.362 6.615 -15.943 1.00 . A A . 104 GLN OE1 1 1
18 27056 1 1 97 LYS C C 3.251 8.713 -12.283 1.00 . A A . 105 LYS C 1 1
18 27057 1 1 97 LYS CA C 4.080 8.524 -13.545 1.00 . A A . 105 LYS CA 1 1
18 27058 1 1 97 LYS CB C 3.337 7.572 -14.496 1.00 . A A . 105 LYS CB 1 1
18 27059 1 1 97 LYS CD C 2.630 8.764 -16.635 1.00 . A A . 105 LYS CD 1 1
18 27060 1 1 97 LYS CE C 3.455 10.032 -16.485 1.00 . A A . 105 LYS CE 1 1
18 27061 1 1 97 LYS CG C 2.179 8.183 -15.288 1.00 . A A . 105 LYS CG 1 1
18 27062 1 1 97 LYS H H 5.334 7.436 -12.276 1.00 . A A . 105 LYS H 1 1
18 27063 1 1 97 LYS HA H 4.259 9.474 -14.021 1.00 . A A . 105 LYS HA 1 1
18 27064 1 1 97 LYS HB2 H 4.036 7.147 -15.202 1.00 . A A . 105 LYS HB2 1 1
18 27065 1 1 97 LYS HB3 H 2.941 6.787 -13.871 1.00 . A A . 105 LYS HB3 1 1
18 27066 1 1 97 LYS HD2 H 3.227 8.025 -17.146 1.00 . A A . 105 LYS HD2 1 1
18 27067 1 1 97 LYS HD3 H 1.757 8.975 -17.234 1.00 . A A . 105 LYS HD3 1 1
18 27068 1 1 97 LYS HE2 H 2.872 10.793 -15.987 1.00 . A A . 105 LYS HE2 1 1
18 27069 1 1 97 LYS HE3 H 4.325 9.796 -15.893 1.00 . A A . 105 LYS HE3 1 1
18 27070 1 1 97 LYS HG2 H 1.435 7.422 -15.475 1.00 . A A . 105 LYS HG2 1 1
18 27071 1 1 97 LYS HG3 H 1.742 8.972 -14.694 1.00 . A A . 105 LYS HG3 1 1
18 27072 1 1 97 LYS HZ1 H 4.590 9.886 -18.213 1.00 . A A . 105 LYS HZ1 1 1
18 27073 1 1 97 LYS HZ2 H 4.383 11.479 -17.684 1.00 . A A . 105 LYS HZ2 1 1
18 27074 1 1 97 LYS HZ3 H 3.112 10.669 -18.462 1.00 . A A . 105 LYS HZ3 1 1
18 27075 1 1 97 LYS N N 5.333 7.914 -13.137 1.00 . A A . 105 LYS N 1 1
18 27076 1 1 97 LYS NZ N 3.908 10.558 -17.796 1.00 . A A . 105 LYS NZ 1 1
18 27077 1 1 97 LYS O O 3.346 7.892 -11.373 1.00 . A A . 105 LYS O 1 1
18 27078 1 1 98 TYR C C 0.291 10.550 -11.300 1.00 . A A . 106 TYR C 1 1
18 27079 1 1 98 TYR CA C 1.669 9.981 -11.003 1.00 . A A . 106 TYR CA 1 1
18 27080 1 1 98 TYR CB C 2.417 10.839 -9.970 1.00 . A A . 106 TYR CB 1 1
18 27081 1 1 98 TYR CD1 C 4.113 12.392 -11.022 1.00 . A A . 106 TYR CD1 1 1
18 27082 1 1 98 TYR CD2 C 2.049 13.330 -10.276 1.00 . A A . 106 TYR CD2 1 1
18 27083 1 1 98 TYR CE1 C 4.541 13.642 -11.420 1.00 . A A . 106 TYR CE1 1 1
18 27084 1 1 98 TYR CE2 C 2.468 14.583 -10.682 1.00 . A A . 106 TYR CE2 1 1
18 27085 1 1 98 TYR CG C 2.864 12.213 -10.440 1.00 . A A . 106 TYR CG 1 1
18 27086 1 1 98 TYR CZ C 3.714 14.734 -11.252 1.00 . A A . 106 TYR CZ 1 1
18 27087 1 1 98 TYR H H 2.402 10.422 -12.933 1.00 . A A . 106 TYR H 1 1
18 27088 1 1 98 TYR HA H 1.518 9.003 -10.572 1.00 . A A . 106 TYR HA 1 1
18 27089 1 1 98 TYR HB2 H 1.780 10.994 -9.112 1.00 . A A . 106 TYR HB2 1 1
18 27090 1 1 98 TYR HB3 H 3.295 10.301 -9.645 1.00 . A A . 106 TYR HB3 1 1
18 27091 1 1 98 TYR HD1 H 4.758 11.538 -11.158 1.00 . A A . 106 TYR HD1 1 1
18 27092 1 1 98 TYR HD2 H 1.071 13.212 -9.831 1.00 . A A . 106 TYR HD2 1 1
18 27093 1 1 98 TYR HE1 H 5.515 13.768 -11.872 1.00 . A A . 106 TYR HE1 1 1
18 27094 1 1 98 TYR HE2 H 1.820 15.438 -10.549 1.00 . A A . 106 TYR HE2 1 1
18 27095 1 1 98 TYR HH H 4.578 15.889 -12.505 1.00 . A A . 106 TYR HH 1 1
18 27096 1 1 98 TYR N N 2.466 9.765 -12.199 1.00 . A A . 106 TYR N 1 1
18 27097 1 1 98 TYR O O 0.065 11.166 -12.340 1.00 . A A . 106 TYR O 1 1
18 27098 1 1 98 TYR OH O 4.148 15.980 -11.640 1.00 . A A . 106 TYR OH 1 1
18 27099 1 1 99 GLY C C -2.919 9.595 -10.505 1.00 . A A . 107 GLY C 1 1
18 27100 1 1 99 GLY CA C -1.984 10.774 -10.528 1.00 . A A . 107 GLY CA 1 1
18 27101 1 1 99 GLY H H -0.379 9.848 -9.559 1.00 . A A . 107 GLY H 1 1
18 27102 1 1 99 GLY HA2 H -2.244 11.458 -9.732 1.00 . A A . 107 GLY HA2 1 1
18 27103 1 1 99 GLY HA3 H -2.095 11.275 -11.478 1.00 . A A . 107 GLY HA3 1 1
18 27104 1 1 99 GLY N N -0.623 10.335 -10.371 1.00 . A A . 107 GLY N 1 1
18 27105 1 1 99 GLY O O -3.083 8.939 -9.471 1.00 . A A . 107 GLY O 1 1
18 27106 1 1 100 HIS C C -4.089 7.519 -13.157 1.00 . A A . 108 HIS C 1 1
18 27107 1 1 100 HIS CA C -4.350 8.143 -11.794 1.00 . A A . 108 HIS CA 1 1
18 27108 1 1 100 HIS CB C -5.843 8.459 -11.563 1.00 . A A . 108 HIS CB 1 1
18 27109 1 1 100 HIS CD2 C -7.325 9.489 -13.418 1.00 . A A . 108 HIS CD2 1 1
18 27110 1 1 100 HIS CE1 C -6.611 11.547 -13.275 1.00 . A A . 108 HIS CE1 1 1
18 27111 1 1 100 HIS CG C -6.393 9.529 -12.447 1.00 . A A . 108 HIS CG 1 1
18 27112 1 1 100 HIS H H -3.472 9.938 -12.392 1.00 . A A . 108 HIS H 1 1
18 27113 1 1 100 HIS HA H -4.017 7.434 -11.047 1.00 . A A . 108 HIS HA 1 1
18 27114 1 1 100 HIS HB2 H -6.428 7.568 -11.733 1.00 . A A . 108 HIS HB2 1 1
18 27115 1 1 100 HIS HB3 H -5.962 8.775 -10.536 1.00 . A A . 108 HIS HB3 1 1
18 27116 1 1 100 HIS HD2 H -7.879 8.622 -13.746 1.00 . A A . 108 HIS HD2 1 1
18 27117 1 1 100 HIS HE1 H -6.419 12.596 -13.437 1.00 . A A . 108 HIS HE1 1 1
18 27118 1 1 100 HIS HE2 H -8.324 11.068 -14.241 1.00 . A A . 108 HIS HE2 1 1
18 27119 1 1 100 HIS N N -3.529 9.325 -11.626 1.00 . A A . 108 HIS N 1 1
18 27120 1 1 100 HIS ND1 N -5.968 10.838 -12.385 1.00 . A A . 108 HIS ND1 1 1
18 27121 1 1 100 HIS NE2 N -7.447 10.757 -13.920 1.00 . A A . 108 HIS NE2 1 1
18 27122 1 1 100 HIS O O -4.442 8.129 -14.187 1.00 . A A . 108 HIS O 1 1
18 27123 1 1 100 HIS OXT O -3.489 6.429 -13.207 1.00 . A A . 108 HIS OXT 1 1
18 27124 2 2 1 ZN ZN ZN -2.436 2.844 -0.779 1.00 . B A . 109 ZN ZN 1 1
18 27125 3 2 1 ZN ZN ZN -6.974 7.304 -1.202 1.00 . C A . 110 ZN ZN 1 1
18 27126 4 2 1 ZN ZN ZN 12.039 0.991 -5.146 1.00 . D A . 111 ZN ZN 1 1
19 27127 1 1 1 GLY C C -25.578 27.833 -25.223 1.00 . A A . 9 GLY C 1 1
19 27128 1 1 1 GLY CA C -27.058 27.546 -25.135 1.00 . A A . 9 GLY CA 1 1
19 27129 1 1 1 GLY H1 H -27.979 29.068 -26.263 1.00 . A A . 9 GLY H1 1 1
19 27130 1 1 1 GLY HA2 H -27.277 27.143 -24.157 1.00 . A A . 9 GLY HA2 1 1
19 27131 1 1 1 GLY HA3 H -27.317 26.812 -25.886 1.00 . A A . 9 GLY HA3 1 1
19 27132 1 1 1 GLY N N -27.853 28.730 -25.342 1.00 . A A . 9 GLY N 1 1
19 27133 1 1 1 GLY O O -25.094 28.318 -26.246 1.00 . A A . 9 GLY O 1 1
19 27134 1 1 2 GLY C C -22.968 28.454 -22.901 1.00 . A A . 10 GLY C 1 1
19 27135 1 1 2 GLY CA C -23.431 27.757 -24.153 1.00 . A A . 10 GLY CA 1 1
19 27136 1 1 2 GLY H H -25.308 27.209 -23.350 1.00 . A A . 10 GLY H 1 1
19 27137 1 1 2 GLY HA2 H -22.938 26.798 -24.221 1.00 . A A . 10 GLY HA2 1 1
19 27138 1 1 2 GLY HA3 H -23.157 28.357 -25.008 1.00 . A A . 10 GLY HA3 1 1
19 27139 1 1 2 GLY N N -24.860 27.550 -24.156 1.00 . A A . 10 GLY N 1 1
19 27140 1 1 2 GLY O O -22.355 29.523 -22.964 1.00 . A A . 10 GLY O 1 1
19 27141 1 1 3 GLY C C -21.876 27.614 -19.767 1.00 . A A . 11 GLY C 1 1
19 27142 1 1 3 GLY CA C -22.883 28.465 -20.504 1.00 . A A . 11 GLY CA 1 1
19 27143 1 1 3 GLY H H -23.770 27.019 -21.761 1.00 . A A . 11 GLY H 1 1
19 27144 1 1 3 GLY HA2 H -22.453 29.437 -20.697 1.00 . A A . 11 GLY HA2 1 1
19 27145 1 1 3 GLY HA3 H -23.759 28.593 -19.885 1.00 . A A . 11 GLY HA3 1 1
19 27146 1 1 3 GLY N N -23.278 27.872 -21.759 1.00 . A A . 11 GLY N 1 1
19 27147 1 1 3 GLY O O -20.853 28.115 -19.280 1.00 . A A . 11 GLY O 1 1
19 27148 1 1 4 GLY C C -21.633 25.415 -17.507 1.00 . A A . 12 GLY C 1 1
19 27149 1 1 4 GLY CA C -21.293 25.421 -18.975 1.00 . A A . 12 GLY CA 1 1
19 27150 1 1 4 GLY H H -22.951 25.980 -20.152 1.00 . A A . 12 GLY H 1 1
19 27151 1 1 4 GLY HA2 H -21.420 24.425 -19.373 1.00 . A A . 12 GLY HA2 1 1
19 27152 1 1 4 GLY HA3 H -20.264 25.729 -19.093 1.00 . A A . 12 GLY HA3 1 1
19 27153 1 1 4 GLY N N -22.146 26.329 -19.702 1.00 . A A . 12 GLY N 1 1
19 27154 1 1 4 GLY O O -22.666 25.955 -17.103 1.00 . A A . 12 GLY O 1 1
19 27155 1 1 5 THR C C -19.711 24.994 -14.515 1.00 . A A . 13 THR C 1 1
19 27156 1 1 5 THR CA C -21.018 24.780 -15.281 1.00 . A A . 13 THR CA 1 1
19 27157 1 1 5 THR CB C -21.721 23.446 -14.859 1.00 . A A . 13 THR CB 1 1
19 27158 1 1 5 THR CG2 C -20.957 22.234 -15.364 1.00 . A A . 13 THR CG2 1 1
19 27159 1 1 5 THR H H -19.970 24.386 -17.047 1.00 . A A . 13 THR H 1 1
19 27160 1 1 5 THR HA H -21.679 25.604 -15.046 1.00 . A A . 13 THR HA 1 1
19 27161 1 1 5 THR HB H -22.708 23.441 -15.295 1.00 . A A . 13 THR HB 1 1
19 27162 1 1 5 THR HG1 H -22.143 24.226 -13.090 1.00 . A A . 13 THR HG1 1 1
19 27163 1 1 5 THR HG21 H -19.969 22.233 -14.930 1.00 . A A . 13 THR HG21 1 1
19 27164 1 1 5 THR HG22 H -20.873 22.282 -16.440 1.00 . A A . 13 THR HG22 1 1
19 27165 1 1 5 THR HG23 H -21.477 21.332 -15.078 1.00 . A A . 13 THR HG23 1 1
19 27166 1 1 5 THR N N -20.783 24.821 -16.703 1.00 . A A . 13 THR N 1 1
19 27167 1 1 5 THR O O -18.622 24.718 -15.025 1.00 . A A . 13 THR O 1 1
19 27168 1 1 5 THR OG1 O -21.870 23.359 -13.430 1.00 . A A . 13 THR OG1 1 1
19 27169 1 1 6 ASN C C -18.510 24.601 -11.499 1.00 . A A . 14 ASN C 1 1
19 27170 1 1 6 ASN CA C -18.689 25.765 -12.450 1.00 . A A . 14 ASN CA 1 1
19 27171 1 1 6 ASN CB C -18.886 27.062 -11.656 1.00 . A A . 14 ASN CB 1 1
19 27172 1 1 6 ASN CG C -17.729 27.376 -10.710 1.00 . A A . 14 ASN CG 1 1
19 27173 1 1 6 ASN H H -20.724 25.749 -12.977 1.00 . A A . 14 ASN H 1 1
19 27174 1 1 6 ASN HA H -17.809 25.858 -13.069 1.00 . A A . 14 ASN HA 1 1
19 27175 1 1 6 ASN HB2 H -18.994 27.888 -12.342 1.00 . A A . 14 ASN HB2 1 1
19 27176 1 1 6 ASN HB3 H -19.789 26.971 -11.070 1.00 . A A . 14 ASN HB3 1 1
19 27177 1 1 6 ASN HD21 H -16.384 26.621 -11.986 1.00 . A A . 14 ASN HD21 1 1
19 27178 1 1 6 ASN HD22 H -15.760 27.229 -10.500 1.00 . A A . 14 ASN HD22 1 1
19 27179 1 1 6 ASN N N -19.827 25.519 -13.313 1.00 . A A . 14 ASN N 1 1
19 27180 1 1 6 ASN ND2 N -16.512 27.046 -11.108 1.00 . A A . 14 ASN ND2 1 1
19 27181 1 1 6 ASN O O -19.396 24.309 -10.697 1.00 . A A . 14 ASN O 1 1
19 27182 1 1 6 ASN OD1 O -17.937 27.933 -9.627 1.00 . A A . 14 ASN OD1 1 1
19 27183 1 1 7 SER C C -16.895 23.243 -9.311 1.00 . A A . 15 SER C 1 1
19 27184 1 1 7 SER CA C -17.101 22.800 -10.757 1.00 . A A . 15 SER CA 1 1
19 27185 1 1 7 SER CB C -15.861 22.076 -11.272 1.00 . A A . 15 SER CB 1 1
19 27186 1 1 7 SER H H -16.706 24.203 -12.261 1.00 . A A . 15 SER H 1 1
19 27187 1 1 7 SER HA H -17.940 22.125 -10.805 1.00 . A A . 15 SER HA 1 1
19 27188 1 1 7 SER HB2 H -14.990 22.695 -11.108 1.00 . A A . 15 SER HB2 1 1
19 27189 1 1 7 SER HB3 H -15.741 21.142 -10.745 1.00 . A A . 15 SER HB3 1 1
19 27190 1 1 7 SER HG H -15.166 22.073 -13.109 1.00 . A A . 15 SER HG 1 1
19 27191 1 1 7 SER N N -17.385 23.933 -11.600 1.00 . A A . 15 SER N 1 1
19 27192 1 1 7 SER O O -16.145 24.188 -9.028 1.00 . A A . 15 SER O 1 1
19 27193 1 1 7 SER OG O -15.985 21.815 -12.659 1.00 . A A . 15 SER OG 1 1
19 27194 1 1 8 GLY C C -16.735 21.760 -6.267 1.00 . A A . 16 GLY C 1 1
19 27195 1 1 8 GLY CA C -17.449 22.859 -7.000 1.00 . A A . 16 GLY CA 1 1
19 27196 1 1 8 GLY H H -18.174 21.845 -8.703 1.00 . A A . 16 GLY H 1 1
19 27197 1 1 8 GLY HA2 H -16.899 23.782 -6.879 1.00 . A A . 16 GLY HA2 1 1
19 27198 1 1 8 GLY HA3 H -18.435 22.978 -6.579 1.00 . A A . 16 GLY HA3 1 1
19 27199 1 1 8 GLY N N -17.566 22.562 -8.407 1.00 . A A . 16 GLY N 1 1
19 27200 1 1 8 GLY O O -17.004 21.509 -5.093 1.00 . A A . 16 GLY O 1 1
19 27201 1 1 9 ALA C C -13.954 20.532 -5.510 1.00 . A A . 17 ALA C 1 1
19 27202 1 1 9 ALA CA C -15.071 20.006 -6.398 1.00 . A A . 17 ALA CA 1 1
19 27203 1 1 9 ALA CB C -14.524 19.092 -7.489 1.00 . A A . 17 ALA CB 1 1
19 27204 1 1 9 ALA H H -15.652 21.374 -7.888 1.00 . A A . 17 ALA H 1 1
19 27205 1 1 9 ALA HA H -15.753 19.437 -5.781 1.00 . A A . 17 ALA HA 1 1
19 27206 1 1 9 ALA HB1 H -13.991 18.267 -7.037 1.00 . A A . 17 ALA HB1 1 1
19 27207 1 1 9 ALA HB2 H -13.853 19.652 -8.123 1.00 . A A . 17 ALA HB2 1 1
19 27208 1 1 9 ALA HB3 H -15.339 18.711 -8.086 1.00 . A A . 17 ALA HB3 1 1
19 27209 1 1 9 ALA N N -15.826 21.101 -6.966 1.00 . A A . 17 ALA N 1 1
19 27210 1 1 9 ALA O O -12.787 20.605 -5.922 1.00 . A A . 17 ALA O 1 1
19 27211 1 1 10 GLY C C -13.754 21.144 -1.970 1.00 . A A . 18 GLY C 1 1
19 27212 1 1 10 GLY CA C -13.385 21.479 -3.385 1.00 . A A . 18 GLY CA 1 1
19 27213 1 1 10 GLY H H -15.273 20.840 -4.073 1.00 . A A . 18 GLY H 1 1
19 27214 1 1 10 GLY HA2 H -12.404 21.082 -3.602 1.00 . A A . 18 GLY HA2 1 1
19 27215 1 1 10 GLY HA3 H -13.363 22.553 -3.496 1.00 . A A . 18 GLY HA3 1 1
19 27216 1 1 10 GLY N N -14.325 20.928 -4.317 1.00 . A A . 18 GLY N 1 1
19 27217 1 1 10 GLY O O -13.368 21.846 -1.039 1.00 . A A . 18 GLY O 1 1
19 27218 1 1 11 LYS C C -13.749 18.991 0.233 1.00 . A A . 19 LYS C 1 1
19 27219 1 1 11 LYS CA C -14.914 19.632 -0.490 1.00 . A A . 19 LYS CA 1 1
19 27220 1 1 11 LYS CB C -16.106 18.674 -0.577 1.00 . A A . 19 LYS CB 1 1
19 27221 1 1 11 LYS CD C -18.519 18.327 -1.194 1.00 . A A . 19 LYS CD 1 1
19 27222 1 1 11 LYS CE C -19.774 18.961 -1.784 1.00 . A A . 19 LYS CE 1 1
19 27223 1 1 11 LYS CG C -17.378 19.328 -1.096 1.00 . A A . 19 LYS CG 1 1
19 27224 1 1 11 LYS H H -14.774 19.547 -2.589 1.00 . A A . 19 LYS H 1 1
19 27225 1 1 11 LYS HA H -15.208 20.512 0.060 1.00 . A A . 19 LYS HA 1 1
19 27226 1 1 11 LYS HB2 H -15.852 17.863 -1.242 1.00 . A A . 19 LYS HB2 1 1
19 27227 1 1 11 LYS HB3 H -16.303 18.280 0.411 1.00 . A A . 19 LYS HB3 1 1
19 27228 1 1 11 LYS HD2 H -18.212 17.507 -1.828 1.00 . A A . 19 LYS HD2 1 1
19 27229 1 1 11 LYS HD3 H -18.741 17.956 -0.204 1.00 . A A . 19 LYS HD3 1 1
19 27230 1 1 11 LYS HE2 H -19.510 19.451 -2.709 1.00 . A A . 19 LYS HE2 1 1
19 27231 1 1 11 LYS HE3 H -20.496 18.182 -1.978 1.00 . A A . 19 LYS HE3 1 1
19 27232 1 1 11 LYS HG2 H -17.666 20.123 -0.429 1.00 . A A . 19 LYS HG2 1 1
19 27233 1 1 11 LYS HG3 H -17.181 19.735 -2.078 1.00 . A A . 19 LYS HG3 1 1
19 27234 1 1 11 LYS HZ1 H -21.214 20.401 -1.329 1.00 . A A . 19 LYS HZ1 1 1
19 27235 1 1 11 LYS HZ2 H -19.714 20.726 -0.605 1.00 . A A . 19 LYS HZ2 1 1
19 27236 1 1 11 LYS HZ3 H -20.696 19.515 0.008 1.00 . A A . 19 LYS HZ3 1 1
19 27237 1 1 11 LYS N N -14.501 20.071 -1.806 1.00 . A A . 19 LYS N 1 1
19 27238 1 1 11 LYS NZ N -20.381 19.967 -0.875 1.00 . A A . 19 LYS NZ 1 1
19 27239 1 1 11 LYS O O -12.818 18.473 -0.400 1.00 . A A . 19 LYS O 1 1
19 27240 1 1 12 LYS C C -12.535 17.061 2.240 1.00 . A A . 20 LYS C 1 1
19 27241 1 1 12 LYS CA C -12.687 18.577 2.353 1.00 . A A . 20 LYS CA 1 1
19 27242 1 1 12 LYS CB C -12.904 18.990 3.811 1.00 . A A . 20 LYS CB 1 1
19 27243 1 1 12 LYS CD C -10.491 19.264 4.453 1.00 . A A . 20 LYS CD 1 1
19 27244 1 1 12 LYS CE C -9.426 18.883 5.459 1.00 . A A . 20 LYS CE 1 1
19 27245 1 1 12 LYS CG C -11.803 18.565 4.764 1.00 . A A . 20 LYS CG 1 1
19 27246 1 1 12 LYS H H -14.581 19.416 1.987 1.00 . A A . 20 LYS H 1 1
19 27247 1 1 12 LYS HA H -11.784 19.043 1.993 1.00 . A A . 20 LYS HA 1 1
19 27248 1 1 12 LYS HB2 H -12.985 20.066 3.856 1.00 . A A . 20 LYS HB2 1 1
19 27249 1 1 12 LYS HB3 H -13.833 18.556 4.152 1.00 . A A . 20 LYS HB3 1 1
19 27250 1 1 12 LYS HD2 H -10.157 18.973 3.467 1.00 . A A . 20 LYS HD2 1 1
19 27251 1 1 12 LYS HD3 H -10.644 20.333 4.491 1.00 . A A . 20 LYS HD3 1 1
19 27252 1 1 12 LYS HE2 H -9.753 19.186 6.443 1.00 . A A . 20 LYS HE2 1 1
19 27253 1 1 12 LYS HE3 H -9.301 17.811 5.446 1.00 . A A . 20 LYS HE3 1 1
19 27254 1 1 12 LYS HG2 H -12.097 18.808 5.773 1.00 . A A . 20 LYS HG2 1 1
19 27255 1 1 12 LYS HG3 H -11.664 17.497 4.682 1.00 . A A . 20 LYS HG3 1 1
19 27256 1 1 12 LYS HZ1 H -7.792 19.290 4.209 1.00 . A A . 20 LYS HZ1 1 1
19 27257 1 1 12 LYS HZ2 H -7.414 19.224 5.865 1.00 . A A . 20 LYS HZ2 1 1
19 27258 1 1 12 LYS HZ3 H -8.201 20.566 5.247 1.00 . A A . 20 LYS HZ3 1 1
19 27259 1 1 12 LYS N N -13.781 19.049 1.544 1.00 . A A . 20 LYS N 1 1
19 27260 1 1 12 LYS NZ N -8.125 19.526 5.168 1.00 . A A . 20 LYS NZ 1 1
19 27261 1 1 12 LYS O O -13.400 16.302 2.672 1.00 . A A . 20 LYS O 1 1
19 27262 1 1 13 ARG C C -9.956 14.936 2.402 1.00 . A A . 21 ARG C 1 1
19 27263 1 1 13 ARG CA C -11.136 15.242 1.502 1.00 . A A . 21 ARG CA 1 1
19 27264 1 1 13 ARG CB C -10.788 14.953 0.036 1.00 . A A . 21 ARG CB 1 1
19 27265 1 1 13 ARG CD C -12.297 12.982 -0.486 1.00 . A A . 21 ARG CD 1 1
19 27266 1 1 13 ARG CG C -10.850 13.483 -0.374 1.00 . A A . 21 ARG CG 1 1
19 27267 1 1 13 ARG CZ C -14.125 13.445 1.164 1.00 . A A . 21 ARG CZ 1 1
19 27268 1 1 13 ARG H H -10.801 17.311 1.318 1.00 . A A . 21 ARG H 1 1
19 27269 1 1 13 ARG HA H -11.993 14.659 1.802 1.00 . A A . 21 ARG HA 1 1
19 27270 1 1 13 ARG HB2 H -11.474 15.498 -0.596 1.00 . A A . 21 ARG HB2 1 1
19 27271 1 1 13 ARG HB3 H -9.785 15.310 -0.145 1.00 . A A . 21 ARG HB3 1 1
19 27272 1 1 13 ARG HD2 H -12.852 13.677 -1.100 1.00 . A A . 21 ARG HD2 1 1
19 27273 1 1 13 ARG HD3 H -12.291 12.017 -0.970 1.00 . A A . 21 ARG HD3 1 1
19 27274 1 1 13 ARG HE H -12.502 12.293 1.479 1.00 . A A . 21 ARG HE 1 1
19 27275 1 1 13 ARG HG2 H -10.361 13.360 -1.328 1.00 . A A . 21 ARG HG2 1 1
19 27276 1 1 13 ARG HG3 H -10.332 12.895 0.371 1.00 . A A . 21 ARG HG3 1 1
19 27277 1 1 13 ARG HH11 H -14.454 14.398 -0.630 1.00 . A A . 21 ARG HH11 1 1
19 27278 1 1 13 ARG HH12 H -15.656 14.649 0.550 1.00 . A A . 21 ARG HH12 1 1
19 27279 1 1 13 ARG HH21 H -14.147 12.662 3.045 1.00 . A A . 21 ARG HH21 1 1
19 27280 1 1 13 ARG HH22 H -15.483 13.667 2.700 1.00 . A A . 21 ARG HH22 1 1
19 27281 1 1 13 ARG N N -11.438 16.643 1.660 1.00 . A A . 21 ARG N 1 1
19 27282 1 1 13 ARG NE N -12.965 12.865 0.820 1.00 . A A . 21 ARG NE 1 1
19 27283 1 1 13 ARG NH1 N -14.780 14.211 0.307 1.00 . A A . 21 ARG NH1 1 1
19 27284 1 1 13 ARG NH2 N -14.623 13.245 2.383 1.00 . A A . 21 ARG NH2 1 1
19 27285 1 1 13 ARG O O -8.962 15.665 2.383 1.00 . A A . 21 ARG O 1 1
19 27286 1 1 14 PHE C C -7.942 12.738 3.744 1.00 . A A . 22 PHE C 1 1
19 27287 1 1 14 PHE CA C -9.049 13.659 4.217 1.00 . A A . 22 PHE CA 1 1
19 27288 1 1 14 PHE CB C -9.679 13.151 5.508 1.00 . A A . 22 PHE CB 1 1
19 27289 1 1 14 PHE CD1 C -10.337 15.204 6.794 1.00 . A A . 22 PHE CD1 1 1
19 27290 1 1 14 PHE CD2 C -12.070 13.855 5.857 1.00 . A A . 22 PHE CD2 1 1
19 27291 1 1 14 PHE CE1 C -11.287 16.072 7.302 1.00 . A A . 22 PHE CE1 1 1
19 27292 1 1 14 PHE CE2 C -13.022 14.719 6.360 1.00 . A A . 22 PHE CE2 1 1
19 27293 1 1 14 PHE CG C -10.716 14.087 6.068 1.00 . A A . 22 PHE CG 1 1
19 27294 1 1 14 PHE CZ C -12.630 15.828 7.085 1.00 . A A . 22 PHE CZ 1 1
19 27295 1 1 14 PHE H H -10.789 13.253 3.103 1.00 . A A . 22 PHE H 1 1
19 27296 1 1 14 PHE HA H -8.599 14.621 4.422 1.00 . A A . 22 PHE HA 1 1
19 27297 1 1 14 PHE HB2 H -10.125 12.189 5.326 1.00 . A A . 22 PHE HB2 1 1
19 27298 1 1 14 PHE HB3 H -8.902 13.031 6.249 1.00 . A A . 22 PHE HB3 1 1
19 27299 1 1 14 PHE HD1 H -9.289 15.399 6.966 1.00 . A A . 22 PHE HD1 1 1
19 27300 1 1 14 PHE HD2 H -12.378 12.988 5.292 1.00 . A A . 22 PHE HD2 1 1
19 27301 1 1 14 PHE HE1 H -10.983 16.941 7.868 1.00 . A A . 22 PHE HE1 1 1
19 27302 1 1 14 PHE HE2 H -14.073 14.529 6.192 1.00 . A A . 22 PHE HE2 1 1
19 27303 1 1 14 PHE HZ H -13.374 16.507 7.481 1.00 . A A . 22 PHE HZ 1 1
19 27304 1 1 14 PHE N N -10.052 13.892 3.196 1.00 . A A . 22 PHE N 1 1
19 27305 1 1 14 PHE O O -8.166 11.813 2.958 1.00 . A A . 22 PHE O 1 1
19 27306 1 1 15 GLU C C -5.381 11.084 4.779 1.00 . A A . 23 GLU C 1 1
19 27307 1 1 15 GLU CA C -5.564 12.276 3.852 1.00 . A A . 23 GLU CA 1 1
19 27308 1 1 15 GLU CB C -4.347 13.183 3.966 1.00 . A A . 23 GLU CB 1 1
19 27309 1 1 15 GLU CD C -3.172 15.256 3.204 1.00 . A A . 23 GLU CD 1 1
19 27310 1 1 15 GLU CG C -4.387 14.385 3.046 1.00 . A A . 23 GLU CG 1 1
19 27311 1 1 15 GLU H H -6.676 13.769 4.840 1.00 . A A . 23 GLU H 1 1
19 27312 1 1 15 GLU HA H -5.652 11.943 2.829 1.00 . A A . 23 GLU HA 1 1
19 27313 1 1 15 GLU HB2 H -4.281 13.536 4.984 1.00 . A A . 23 GLU HB2 1 1
19 27314 1 1 15 GLU HB3 H -3.468 12.600 3.734 1.00 . A A . 23 GLU HB3 1 1
19 27315 1 1 15 GLU HG2 H -4.444 14.042 2.024 1.00 . A A . 23 GLU HG2 1 1
19 27316 1 1 15 GLU HG3 H -5.266 14.970 3.272 1.00 . A A . 23 GLU HG3 1 1
19 27317 1 1 15 GLU N N -6.750 13.017 4.214 1.00 . A A . 23 GLU N 1 1
19 27318 1 1 15 GLU O O -5.908 11.068 5.894 1.00 . A A . 23 GLU O 1 1
19 27319 1 1 15 GLU OE1 O -2.076 14.833 2.790 1.00 . A A . 23 GLU OE1 1 1
19 27320 1 1 15 GLU OE2 O -3.299 16.367 3.768 1.00 . A A . 23 GLU OE2 1 1
19 27321 1 1 16 VAL C C -3.252 9.377 6.180 1.00 . A A . 24 VAL C 1 1
19 27322 1 1 16 VAL CA C -4.325 8.961 5.171 1.00 . A A . 24 VAL CA 1 1
19 27323 1 1 16 VAL CB C -3.901 7.688 4.378 1.00 . A A . 24 VAL CB 1 1
19 27324 1 1 16 VAL CG1 C -5.082 7.133 3.595 1.00 . A A . 24 VAL CG1 1 1
19 27325 1 1 16 VAL CG2 C -2.736 7.974 3.436 1.00 . A A . 24 VAL CG2 1 1
19 27326 1 1 16 VAL H H -4.335 10.098 3.394 1.00 . A A . 24 VAL H 1 1
19 27327 1 1 16 VAL HA H -5.222 8.746 5.734 1.00 . A A . 24 VAL HA 1 1
19 27328 1 1 16 VAL HB H -3.590 6.941 5.095 1.00 . A A . 24 VAL HB 1 1
19 27329 1 1 16 VAL HG11 H -5.436 7.880 2.901 1.00 . A A . 24 VAL HG11 1 1
19 27330 1 1 16 VAL HG12 H -5.877 6.869 4.277 1.00 . A A . 24 VAL HG12 1 1
19 27331 1 1 16 VAL HG13 H -4.772 6.255 3.048 1.00 . A A . 24 VAL HG13 1 1
19 27332 1 1 16 VAL HG21 H -1.874 8.275 4.015 1.00 . A A . 24 VAL HG21 1 1
19 27333 1 1 16 VAL HG22 H -3.003 8.767 2.753 1.00 . A A . 24 VAL HG22 1 1
19 27334 1 1 16 VAL HG23 H -2.495 7.084 2.875 1.00 . A A . 24 VAL HG23 1 1
19 27335 1 1 16 VAL N N -4.656 10.081 4.318 1.00 . A A . 24 VAL N 1 1
19 27336 1 1 16 VAL O O -2.149 9.805 5.816 1.00 . A A . 24 VAL O 1 1
19 27337 1 1 17 LYS C C -1.689 8.756 8.849 1.00 . A A . 25 LYS C 1 1
19 27338 1 1 17 LYS CA C -2.771 9.762 8.519 1.00 . A A . 25 LYS CA 1 1
19 27339 1 1 17 LYS CB C -3.642 9.987 9.752 1.00 . A A . 25 LYS CB 1 1
19 27340 1 1 17 LYS CD C -5.550 11.194 10.820 1.00 . A A . 25 LYS CD 1 1
19 27341 1 1 17 LYS CE C -6.627 12.239 10.631 1.00 . A A . 25 LYS CE 1 1
19 27342 1 1 17 LYS CG C -4.701 11.054 9.574 1.00 . A A . 25 LYS CG 1 1
19 27343 1 1 17 LYS H H -4.450 8.836 7.654 1.00 . A A . 25 LYS H 1 1
19 27344 1 1 17 LYS HA H -2.327 10.703 8.229 1.00 . A A . 25 LYS HA 1 1
19 27345 1 1 17 LYS HB2 H -4.147 9.068 10.007 1.00 . A A . 25 LYS HB2 1 1
19 27346 1 1 17 LYS HB3 H -3.005 10.277 10.574 1.00 . A A . 25 LYS HB3 1 1
19 27347 1 1 17 LYS HD2 H -6.017 10.245 11.038 1.00 . A A . 25 LYS HD2 1 1
19 27348 1 1 17 LYS HD3 H -4.916 11.486 11.644 1.00 . A A . 25 LYS HD3 1 1
19 27349 1 1 17 LYS HE2 H -6.160 13.195 10.440 1.00 . A A . 25 LYS HE2 1 1
19 27350 1 1 17 LYS HE3 H -7.240 11.960 9.785 1.00 . A A . 25 LYS HE3 1 1
19 27351 1 1 17 LYS HG2 H -4.220 12.000 9.370 1.00 . A A . 25 LYS HG2 1 1
19 27352 1 1 17 LYS HG3 H -5.337 10.784 8.742 1.00 . A A . 25 LYS HG3 1 1
19 27353 1 1 17 LYS HZ1 H -7.960 11.461 12.048 1.00 . A A . 25 LYS HZ1 1 1
19 27354 1 1 17 LYS HZ2 H -8.240 13.067 11.648 1.00 . A A . 25 LYS HZ2 1 1
19 27355 1 1 17 LYS HZ3 H -6.924 12.665 12.651 1.00 . A A . 25 LYS HZ3 1 1
19 27356 1 1 17 LYS N N -3.598 9.271 7.436 1.00 . A A . 25 LYS N 1 1
19 27357 1 1 17 LYS NZ N -7.491 12.368 11.825 1.00 . A A . 25 LYS NZ 1 1
19 27358 1 1 17 LYS O O -1.840 7.570 8.573 1.00 . A A . 25 LYS O 1 1
19 27359 1 1 18 LYS C C -0.151 7.427 10.983 1.00 . A A . 26 LYS C 1 1
19 27360 1 1 18 LYS CA C 0.443 8.336 9.905 1.00 . A A . 26 LYS CA 1 1
19 27361 1 1 18 LYS CB C 1.656 9.117 10.458 1.00 . A A . 26 LYS CB 1 1
19 27362 1 1 18 LYS CD C 0.537 11.114 11.568 1.00 . A A . 26 LYS CD 1 1
19 27363 1 1 18 LYS CE C 0.311 11.841 12.882 1.00 . A A . 26 LYS CE 1 1
19 27364 1 1 18 LYS CG C 1.414 9.884 11.762 1.00 . A A . 26 LYS CG 1 1
19 27365 1 1 18 LYS H H -0.481 10.196 9.485 1.00 . A A . 26 LYS H 1 1
19 27366 1 1 18 LYS HA H 0.755 7.719 9.075 1.00 . A A . 26 LYS HA 1 1
19 27367 1 1 18 LYS HB2 H 2.459 8.418 10.637 1.00 . A A . 26 LYS HB2 1 1
19 27368 1 1 18 LYS HB3 H 1.983 9.821 9.705 1.00 . A A . 26 LYS HB3 1 1
19 27369 1 1 18 LYS HD2 H 1.020 11.787 10.876 1.00 . A A . 26 LYS HD2 1 1
19 27370 1 1 18 LYS HD3 H -0.417 10.802 11.170 1.00 . A A . 26 LYS HD3 1 1
19 27371 1 1 18 LYS HE2 H -0.361 12.670 12.707 1.00 . A A . 26 LYS HE2 1 1
19 27372 1 1 18 LYS HE3 H -0.145 11.159 13.585 1.00 . A A . 26 LYS HE3 1 1
19 27373 1 1 18 LYS HG2 H 0.919 9.228 12.463 1.00 . A A . 26 LYS HG2 1 1
19 27374 1 1 18 LYS HG3 H 2.366 10.186 12.175 1.00 . A A . 26 LYS HG3 1 1
19 27375 1 1 18 LYS HZ1 H 2.091 12.968 12.785 1.00 . A A . 26 LYS HZ1 1 1
19 27376 1 1 18 LYS HZ2 H 2.181 11.569 13.764 1.00 . A A . 26 LYS HZ2 1 1
19 27377 1 1 18 LYS HZ3 H 1.369 12.919 14.316 1.00 . A A . 26 LYS HZ3 1 1
19 27378 1 1 18 LYS N N -0.595 9.228 9.410 1.00 . A A . 26 LYS N 1 1
19 27379 1 1 18 LYS NZ N 1.575 12.362 13.459 1.00 . A A . 26 LYS NZ 1 1
19 27380 1 1 18 LYS O O -1.009 7.862 11.765 1.00 . A A . 26 LYS O 1 1
19 27381 1 1 19 SER C C -1.678 4.678 11.458 1.00 . A A . 27 SER C 1 1
19 27382 1 1 19 SER CA C -0.267 5.126 11.879 1.00 . A A . 27 SER CA 1 1
19 27383 1 1 19 SER CB C -0.203 5.552 13.350 1.00 . A A . 27 SER CB 1 1
19 27384 1 1 19 SER H H 0.967 5.887 10.356 1.00 . A A . 27 SER H 1 1
19 27385 1 1 19 SER HA H 0.377 4.269 11.735 1.00 . A A . 27 SER HA 1 1
19 27386 1 1 19 SER HB2 H -0.832 6.418 13.494 1.00 . A A . 27 SER HB2 1 1
19 27387 1 1 19 SER HB3 H -0.543 4.741 13.976 1.00 . A A . 27 SER HB3 1 1
19 27388 1 1 19 SER HG H 1.638 6.052 12.898 1.00 . A A . 27 SER HG 1 1
19 27389 1 1 19 SER N N 0.266 6.165 10.984 1.00 . A A . 27 SER N 1 1
19 27390 1 1 19 SER O O -2.027 3.503 11.577 1.00 . A A . 27 SER O 1 1
19 27391 1 1 19 SER OG O 1.138 5.882 13.711 1.00 . A A . 27 SER OG 1 1
19 27392 1 1 20 ASN C C -3.435 4.485 9.056 1.00 . A A . 28 ASN C 1 1
19 27393 1 1 20 ASN CA C -3.744 5.299 10.313 1.00 . A A . 28 ASN CA 1 1
19 27394 1 1 20 ASN CB C -4.452 6.601 9.933 1.00 . A A . 28 ASN CB 1 1
19 27395 1 1 20 ASN CG C -5.776 6.419 9.214 1.00 . A A . 28 ASN CG 1 1
19 27396 1 1 20 ASN H H -2.181 6.550 11.038 1.00 . A A . 28 ASN H 1 1
19 27397 1 1 20 ASN HA H -4.358 4.725 10.991 1.00 . A A . 28 ASN HA 1 1
19 27398 1 1 20 ASN HB2 H -4.641 7.166 10.832 1.00 . A A . 28 ASN HB2 1 1
19 27399 1 1 20 ASN HB3 H -3.791 7.166 9.290 1.00 . A A . 28 ASN HB3 1 1
19 27400 1 1 20 ASN HD21 H -6.332 4.952 10.456 1.00 . A A . 28 ASN HD21 1 1
19 27401 1 1 20 ASN HD22 H -7.452 5.370 9.216 1.00 . A A . 28 ASN HD22 1 1
19 27402 1 1 20 ASN N N -2.473 5.617 10.960 1.00 . A A . 28 ASN N 1 1
19 27403 1 1 20 ASN ND2 N -6.594 5.491 9.672 1.00 . A A . 28 ASN ND2 1 1
19 27404 1 1 20 ASN O O -4.102 3.497 8.749 1.00 . A A . 28 ASN O 1 1
19 27405 1 1 20 ASN OD1 O -6.078 7.159 8.273 1.00 . A A . 28 ASN OD1 1 1
19 27406 1 1 21 ALA C C -0.812 3.192 7.783 1.00 . A A . 29 ALA C 1 1
19 27407 1 1 21 ALA CA C -1.838 4.173 7.246 1.00 . A A . 29 ALA CA 1 1
19 27408 1 1 21 ALA CB C -1.189 5.125 6.251 1.00 . A A . 29 ALA CB 1 1
19 27409 1 1 21 ALA H H -1.982 5.774 8.593 1.00 . A A . 29 ALA H 1 1
19 27410 1 1 21 ALA HA H -2.634 3.633 6.754 1.00 . A A . 29 ALA HA 1 1
19 27411 1 1 21 ALA HB1 H -0.742 4.559 5.447 1.00 . A A . 29 ALA HB1 1 1
19 27412 1 1 21 ALA HB2 H -0.425 5.696 6.760 1.00 . A A . 29 ALA HB2 1 1
19 27413 1 1 21 ALA HB3 H -1.934 5.797 5.853 1.00 . A A . 29 ALA HB3 1 1
19 27414 1 1 21 ALA N N -2.396 4.914 8.355 1.00 . A A . 29 ALA N 1 1
19 27415 1 1 21 ALA O O -0.217 3.424 8.842 1.00 . A A . 29 ALA O 1 1
19 27416 1 1 22 SER C C 1.718 1.353 7.068 1.00 . A A . 30 SER C 1 1
19 27417 1 1 22 SER CA C 0.292 1.089 7.534 1.00 . A A . 30 SER CA 1 1
19 27418 1 1 22 SER CB C -0.198 -0.279 7.065 1.00 . A A . 30 SER CB 1 1
19 27419 1 1 22 SER H H -1.016 1.983 6.198 1.00 . A A . 30 SER H 1 1
19 27420 1 1 22 SER HA H 0.275 1.106 8.616 1.00 . A A . 30 SER HA 1 1
19 27421 1 1 22 SER HB2 H -0.137 -0.329 5.988 1.00 . A A . 30 SER HB2 1 1
19 27422 1 1 22 SER HB3 H 0.413 -1.053 7.505 1.00 . A A . 30 SER HB3 1 1
19 27423 1 1 22 SER HG H -1.793 -1.389 7.214 1.00 . A A . 30 SER HG 1 1
19 27424 1 1 22 SER N N -0.599 2.118 7.076 1.00 . A A . 30 SER N 1 1
19 27425 1 1 22 SER O O 2.181 0.792 6.072 1.00 . A A . 30 SER O 1 1
19 27426 1 1 22 SER OG O -1.549 -0.483 7.458 1.00 . A A . 30 SER OG 1 1
19 27427 1 1 23 ALA C C 4.633 1.319 7.816 1.00 . A A . 31 ALA C 1 1
19 27428 1 1 23 ALA CA C 3.790 2.541 7.504 1.00 . A A . 31 ALA CA 1 1
19 27429 1 1 23 ALA CB C 4.266 3.750 8.293 1.00 . A A . 31 ALA CB 1 1
19 27430 1 1 23 ALA H H 1.912 2.734 8.480 1.00 . A A . 31 ALA H 1 1
19 27431 1 1 23 ALA HA H 3.881 2.753 6.446 1.00 . A A . 31 ALA HA 1 1
19 27432 1 1 23 ALA HB1 H 4.153 3.553 9.349 1.00 . A A . 31 ALA HB1 1 1
19 27433 1 1 23 ALA HB2 H 3.680 4.616 8.026 1.00 . A A . 31 ALA HB2 1 1
19 27434 1 1 23 ALA HB3 H 5.306 3.936 8.074 1.00 . A A . 31 ALA HB3 1 1
19 27435 1 1 23 ALA N N 2.395 2.254 7.772 1.00 . A A . 31 ALA N 1 1
19 27436 1 1 23 ALA O O 5.621 1.038 7.137 1.00 . A A . 31 ALA O 1 1
19 27437 1 1 24 GLN C C 4.210 -1.779 8.434 1.00 . A A . 32 GLN C 1 1
19 27438 1 1 24 GLN CA C 4.886 -0.651 9.195 1.00 . A A . 32 GLN CA 1 1
19 27439 1 1 24 GLN CB C 4.836 -0.936 10.707 1.00 . A A . 32 GLN CB 1 1
19 27440 1 1 24 GLN CD C 4.690 1.327 11.866 1.00 . A A . 32 GLN CD 1 1
19 27441 1 1 24 GLN CG C 5.531 0.091 11.600 1.00 . A A . 32 GLN CG 1 1
19 27442 1 1 24 GLN H H 3.467 0.896 9.377 1.00 . A A . 32 GLN H 1 1
19 27443 1 1 24 GLN HA H 5.914 -0.588 8.871 1.00 . A A . 32 GLN HA 1 1
19 27444 1 1 24 GLN HB2 H 3.800 -0.984 11.008 1.00 . A A . 32 GLN HB2 1 1
19 27445 1 1 24 GLN HB3 H 5.284 -1.904 10.885 1.00 . A A . 32 GLN HB3 1 1
19 27446 1 1 24 GLN HE21 H 3.871 0.448 13.445 1.00 . A A . 32 GLN HE21 1 1
19 27447 1 1 24 GLN HE22 H 3.309 2.040 13.131 1.00 . A A . 32 GLN HE22 1 1
19 27448 1 1 24 GLN HG2 H 5.768 -0.376 12.545 1.00 . A A . 32 GLN HG2 1 1
19 27449 1 1 24 GLN HG3 H 6.448 0.392 11.117 1.00 . A A . 32 GLN HG3 1 1
19 27450 1 1 24 GLN N N 4.234 0.592 8.850 1.00 . A A . 32 GLN N 1 1
19 27451 1 1 24 GLN NE2 N 3.885 1.271 12.904 1.00 . A A . 32 GLN NE2 1 1
19 27452 1 1 24 GLN O O 3.369 -2.498 8.976 1.00 . A A . 32 GLN O 1 1
19 27453 1 1 24 GLN OE1 O 4.762 2.319 11.142 1.00 . A A . 32 GLN OE1 1 1
19 27454 1 1 25 SER C C 4.675 -4.185 6.368 1.00 . A A . 33 SER C 1 1
19 27455 1 1 25 SER CA C 3.909 -2.861 6.315 1.00 . A A . 33 SER CA 1 1
19 27456 1 1 25 SER CB C 3.829 -2.318 4.882 1.00 . A A . 33 SER CB 1 1
19 27457 1 1 25 SER H H 5.236 -1.310 6.801 1.00 . A A . 33 SER H 1 1
19 27458 1 1 25 SER HA H 2.909 -3.025 6.686 1.00 . A A . 33 SER HA 1 1
19 27459 1 1 25 SER HB2 H 3.564 -1.274 4.913 1.00 . A A . 33 SER HB2 1 1
19 27460 1 1 25 SER HB3 H 4.795 -2.417 4.408 1.00 . A A . 33 SER HB3 1 1
19 27461 1 1 25 SER HG H 2.231 -2.342 3.843 1.00 . A A . 33 SER HG 1 1
19 27462 1 1 25 SER N N 4.540 -1.894 7.172 1.00 . A A . 33 SER N 1 1
19 27463 1 1 25 SER O O 5.678 -4.311 7.092 1.00 . A A . 33 SER O 1 1
19 27464 1 1 25 SER OG O 2.862 -3.024 4.111 1.00 . A A . 33 SER OG 1 1
19 27465 1 1 26 ALA C C 6.179 -6.428 4.961 1.00 . A A . 34 ALA C 1 1
19 27466 1 1 26 ALA CA C 4.798 -6.479 5.594 1.00 . A A . 34 ALA CA 1 1
19 27467 1 1 26 ALA CB C 3.906 -7.435 4.827 1.00 . A A . 34 ALA CB 1 1
19 27468 1 1 26 ALA H H 3.420 -4.956 5.059 1.00 . A A . 34 ALA H 1 1
19 27469 1 1 26 ALA HA H 4.888 -6.834 6.609 1.00 . A A . 34 ALA HA 1 1
19 27470 1 1 26 ALA HB1 H 4.345 -8.424 4.836 1.00 . A A . 34 ALA HB1 1 1
19 27471 1 1 26 ALA HB2 H 3.802 -7.094 3.807 1.00 . A A . 34 ALA HB2 1 1
19 27472 1 1 26 ALA HB3 H 2.932 -7.471 5.292 1.00 . A A . 34 ALA HB3 1 1
19 27473 1 1 26 ALA N N 4.198 -5.159 5.623 1.00 . A A . 34 ALA N 1 1
19 27474 1 1 26 ALA O O 6.433 -5.602 4.071 1.00 . A A . 34 ALA O 1 1
19 27475 1 1 27 TRP C C 8.359 -7.824 3.446 1.00 . A A . 35 TRP C 1 1
19 27476 1 1 27 TRP CA C 8.419 -7.351 4.888 1.00 . A A . 35 TRP CA 1 1
19 27477 1 1 27 TRP CB C 9.318 -8.272 5.715 1.00 . A A . 35 TRP CB 1 1
19 27478 1 1 27 TRP CD1 C 11.723 -7.408 5.624 1.00 . A A . 35 TRP CD1 1 1
19 27479 1 1 27 TRP CD2 C 11.339 -9.150 4.276 1.00 . A A . 35 TRP CD2 1 1
19 27480 1 1 27 TRP CE2 C 12.683 -8.766 4.136 1.00 . A A . 35 TRP CE2 1 1
19 27481 1 1 27 TRP CE3 C 10.863 -10.224 3.524 1.00 . A A . 35 TRP CE3 1 1
19 27482 1 1 27 TRP CG C 10.742 -8.269 5.238 1.00 . A A . 35 TRP CG 1 1
19 27483 1 1 27 TRP CH2 C 13.066 -10.469 2.549 1.00 . A A . 35 TRP CH2 1 1
19 27484 1 1 27 TRP CZ2 C 13.562 -9.420 3.275 1.00 . A A . 35 TRP CZ2 1 1
19 27485 1 1 27 TRP CZ3 C 11.731 -10.873 2.667 1.00 . A A . 35 TRP CZ3 1 1
19 27486 1 1 27 TRP H H 6.828 -7.870 6.177 1.00 . A A . 35 TRP H 1 1
19 27487 1 1 27 TRP HA H 8.834 -6.356 4.892 1.00 . A A . 35 TRP HA 1 1
19 27488 1 1 27 TRP HB2 H 9.305 -7.951 6.746 1.00 . A A . 35 TRP HB2 1 1
19 27489 1 1 27 TRP HB3 H 8.945 -9.283 5.651 1.00 . A A . 35 TRP HB3 1 1
19 27490 1 1 27 TRP HD1 H 11.591 -6.613 6.342 1.00 . A A . 35 TRP HD1 1 1
19 27491 1 1 27 TRP HE1 H 13.740 -7.221 5.089 1.00 . A A . 35 TRP HE1 1 1
19 27492 1 1 27 TRP HE3 H 9.833 -10.536 3.614 1.00 . A A . 35 TRP HE3 1 1
19 27493 1 1 27 TRP HH2 H 13.706 -11.008 1.865 1.00 . A A . 35 TRP HH2 1 1
19 27494 1 1 27 TRP HZ2 H 14.593 -9.124 3.173 1.00 . A A . 35 TRP HZ2 1 1
19 27495 1 1 27 TRP HZ3 H 11.375 -11.706 2.077 1.00 . A A . 35 TRP HZ3 1 1
19 27496 1 1 27 TRP N N 7.077 -7.277 5.441 1.00 . A A . 35 TRP N 1 1
19 27497 1 1 27 TRP NE1 N 12.892 -7.702 4.971 1.00 . A A . 35 TRP NE1 1 1
19 27498 1 1 27 TRP O O 9.074 -7.308 2.579 1.00 . A A . 35 TRP O 1 1
19 27499 1 1 28 ASP C C 6.592 -8.249 1.039 1.00 . A A . 36 ASP C 1 1
19 27500 1 1 28 ASP CA C 7.277 -9.312 1.858 1.00 . A A . 36 ASP CA 1 1
19 27501 1 1 28 ASP CB C 6.428 -10.576 1.883 1.00 . A A . 36 ASP CB 1 1
19 27502 1 1 28 ASP CG C 6.176 -11.127 0.503 1.00 . A A . 36 ASP CG 1 1
19 27503 1 1 28 ASP H H 7.005 -9.216 3.942 1.00 . A A . 36 ASP H 1 1
19 27504 1 1 28 ASP HA H 8.238 -9.535 1.417 1.00 . A A . 36 ASP HA 1 1
19 27505 1 1 28 ASP HB2 H 6.930 -11.335 2.466 1.00 . A A . 36 ASP HB2 1 1
19 27506 1 1 28 ASP HB3 H 5.473 -10.353 2.338 1.00 . A A . 36 ASP HB3 1 1
19 27507 1 1 28 ASP N N 7.510 -8.813 3.199 1.00 . A A . 36 ASP N 1 1
19 27508 1 1 28 ASP O O 5.614 -7.649 1.485 1.00 . A A . 36 ASP O 1 1
19 27509 1 1 28 ASP OD1 O 7.098 -11.750 -0.079 1.00 . A A . 36 ASP OD1 1 1
19 27510 1 1 28 ASP OD2 O 5.059 -10.943 -0.020 1.00 . A A . 36 ASP OD2 1 1
19 27511 1 1 29 ILE C C 6.036 -7.336 -2.270 1.00 . A A . 37 ILE C 1 1
19 27512 1 1 29 ILE CA C 6.623 -6.896 -0.936 1.00 . A A . 37 ILE CA 1 1
19 27513 1 1 29 ILE CB C 7.752 -5.875 -1.180 1.00 . A A . 37 ILE CB 1 1
19 27514 1 1 29 ILE CD1 C 9.974 -5.562 -2.387 1.00 . A A . 37 ILE CD1 1 1
19 27515 1 1 29 ILE CG1 C 8.882 -6.517 -1.981 1.00 . A A . 37 ILE CG1 1 1
19 27516 1 1 29 ILE CG2 C 8.279 -5.363 0.151 1.00 . A A . 37 ILE CG2 1 1
19 27517 1 1 29 ILE H H 7.783 -8.610 -0.505 1.00 . A A . 37 ILE H 1 1
19 27518 1 1 29 ILE HA H 5.850 -6.404 -0.365 1.00 . A A . 37 ILE HA 1 1
19 27519 1 1 29 ILE HB H 7.344 -5.049 -1.742 1.00 . A A . 37 ILE HB 1 1
19 27520 1 1 29 ILE HD11 H 10.430 -5.138 -1.504 1.00 . A A . 37 ILE HD11 1 1
19 27521 1 1 29 ILE HD12 H 10.716 -6.088 -2.967 1.00 . A A . 37 ILE HD12 1 1
19 27522 1 1 29 ILE HD13 H 9.537 -4.776 -2.984 1.00 . A A . 37 ILE HD13 1 1
19 27523 1 1 29 ILE HG12 H 9.303 -7.313 -1.390 1.00 . A A . 37 ILE HG12 1 1
19 27524 1 1 29 ILE HG13 H 8.458 -6.952 -2.874 1.00 . A A . 37 ILE HG13 1 1
19 27525 1 1 29 ILE HG21 H 8.719 -6.189 0.689 1.00 . A A . 37 ILE HG21 1 1
19 27526 1 1 29 ILE HG22 H 7.465 -4.971 0.742 1.00 . A A . 37 ILE HG22 1 1
19 27527 1 1 29 ILE HG23 H 9.027 -4.602 -0.005 1.00 . A A . 37 ILE HG23 1 1
19 27528 1 1 29 ILE N N 7.089 -8.014 -0.151 1.00 . A A . 37 ILE N 1 1
19 27529 1 1 29 ILE O O 6.594 -8.194 -2.976 1.00 . A A . 37 ILE O 1 1
19 27530 1 1 30 VAL C C 3.830 -5.601 -4.411 1.00 . A A . 38 VAL C 1 1
19 27531 1 1 30 VAL CA C 4.226 -6.974 -3.845 1.00 . A A . 38 VAL CA 1 1
19 27532 1 1 30 VAL CB C 2.966 -7.883 -3.680 1.00 . A A . 38 VAL CB 1 1
19 27533 1 1 30 VAL CG1 C 2.133 -7.928 -4.950 1.00 . A A . 38 VAL CG1 1 1
19 27534 1 1 30 VAL CG2 C 3.369 -9.295 -3.268 1.00 . A A . 38 VAL CG2 1 1
19 27535 1 1 30 VAL H H 4.467 -6.203 -1.905 1.00 . A A . 38 VAL H 1 1
19 27536 1 1 30 VAL HA H 4.929 -7.445 -4.517 1.00 . A A . 38 VAL HA 1 1
19 27537 1 1 30 VAL HB H 2.356 -7.466 -2.892 1.00 . A A . 38 VAL HB 1 1
19 27538 1 1 30 VAL HG11 H 2.745 -8.261 -5.775 1.00 . A A . 38 VAL HG11 1 1
19 27539 1 1 30 VAL HG12 H 1.731 -6.947 -5.154 1.00 . A A . 38 VAL HG12 1 1
19 27540 1 1 30 VAL HG13 H 1.314 -8.618 -4.813 1.00 . A A . 38 VAL HG13 1 1
19 27541 1 1 30 VAL HG21 H 3.939 -9.251 -2.352 1.00 . A A . 38 VAL HG21 1 1
19 27542 1 1 30 VAL HG22 H 3.970 -9.742 -4.043 1.00 . A A . 38 VAL HG22 1 1
19 27543 1 1 30 VAL HG23 H 2.481 -9.888 -3.107 1.00 . A A . 38 VAL HG23 1 1
19 27544 1 1 30 VAL N N 4.893 -6.781 -2.576 1.00 . A A . 38 VAL N 1 1
19 27545 1 1 30 VAL O O 3.271 -4.782 -3.697 1.00 . A A . 38 VAL O 1 1
19 27546 1 1 31 VAL C C 2.401 -4.012 -6.858 1.00 . A A . 39 VAL C 1 1
19 27547 1 1 31 VAL CA C 3.808 -4.058 -6.315 1.00 . A A . 39 VAL CA 1 1
19 27548 1 1 31 VAL CB C 4.801 -3.653 -7.423 1.00 . A A . 39 VAL CB 1 1
19 27549 1 1 31 VAL CG1 C 6.109 -3.207 -6.819 1.00 . A A . 39 VAL CG1 1 1
19 27550 1 1 31 VAL CG2 C 5.022 -4.792 -8.413 1.00 . A A . 39 VAL CG2 1 1
19 27551 1 1 31 VAL H H 4.550 -6.065 -6.219 1.00 . A A . 39 VAL H 1 1
19 27552 1 1 31 VAL HA H 3.863 -3.323 -5.526 1.00 . A A . 39 VAL HA 1 1
19 27553 1 1 31 VAL HB H 4.381 -2.813 -7.956 1.00 . A A . 39 VAL HB 1 1
19 27554 1 1 31 VAL HG11 H 5.918 -2.294 -6.270 1.00 . A A . 39 VAL HG11 1 1
19 27555 1 1 31 VAL HG12 H 6.822 -3.015 -7.607 1.00 . A A . 39 VAL HG12 1 1
19 27556 1 1 31 VAL HG13 H 6.482 -3.961 -6.144 1.00 . A A . 39 VAL HG13 1 1
19 27557 1 1 31 VAL HG21 H 4.084 -5.055 -8.876 1.00 . A A . 39 VAL HG21 1 1
19 27558 1 1 31 VAL HG22 H 5.427 -5.646 -7.893 1.00 . A A . 39 VAL HG22 1 1
19 27559 1 1 31 VAL HG23 H 5.721 -4.478 -9.173 1.00 . A A . 39 VAL HG23 1 1
19 27560 1 1 31 VAL N N 4.122 -5.355 -5.686 1.00 . A A . 39 VAL N 1 1
19 27561 1 1 31 VAL O O 1.954 -2.992 -7.372 1.00 . A A . 39 VAL O 1 1
19 27562 1 1 32 ASP C C -0.538 -4.773 -5.945 1.00 . A A . 40 ASP C 1 1
19 27563 1 1 32 ASP CA C 0.312 -5.146 -7.134 1.00 . A A . 40 ASP CA 1 1
19 27564 1 1 32 ASP CB C -0.111 -6.502 -7.689 1.00 . A A . 40 ASP CB 1 1
19 27565 1 1 32 ASP CG C 0.630 -6.889 -8.960 1.00 . A A . 40 ASP CG 1 1
19 27566 1 1 32 ASP H H 2.167 -5.914 -6.430 1.00 . A A . 40 ASP H 1 1
19 27567 1 1 32 ASP HA H 0.177 -4.391 -7.895 1.00 . A A . 40 ASP HA 1 1
19 27568 1 1 32 ASP HB2 H 0.024 -7.257 -6.929 1.00 . A A . 40 ASP HB2 1 1
19 27569 1 1 32 ASP HB3 H -1.161 -6.383 -7.915 1.00 . A A . 40 ASP HB3 1 1
19 27570 1 1 32 ASP N N 1.708 -5.115 -6.758 1.00 . A A . 40 ASP N 1 1
19 27571 1 1 32 ASP O O -1.765 -4.791 -6.001 1.00 . A A . 40 ASP O 1 1
19 27572 1 1 32 ASP OD1 O 0.850 -6.012 -9.823 1.00 . A A . 40 ASP OD1 1 1
19 27573 1 1 32 ASP OD2 O 0.990 -8.080 -9.110 1.00 . A A . 40 ASP OD2 1 1
19 27574 1 1 33 ASN C C 0.103 -2.704 -3.208 1.00 . A A . 41 ASN C 1 1
19 27575 1 1 33 ASN CA C -0.534 -3.988 -3.667 1.00 . A A . 41 ASN CA 1 1
19 27576 1 1 33 ASN CB C -0.474 -5.022 -2.536 1.00 . A A . 41 ASN CB 1 1
19 27577 1 1 33 ASN CG C -1.357 -6.224 -2.777 1.00 . A A . 41 ASN CG 1 1
19 27578 1 1 33 ASN H H 1.100 -4.518 -4.822 1.00 . A A . 41 ASN H 1 1
19 27579 1 1 33 ASN HA H -1.568 -3.801 -3.912 1.00 . A A . 41 ASN HA 1 1
19 27580 1 1 33 ASN HB2 H 0.544 -5.366 -2.433 1.00 . A A . 41 ASN HB2 1 1
19 27581 1 1 33 ASN HB3 H -0.778 -4.549 -1.613 1.00 . A A . 41 ASN HB3 1 1
19 27582 1 1 33 ASN HD21 H -2.867 -5.291 -1.922 1.00 . A A . 41 ASN HD21 1 1
19 27583 1 1 33 ASN HD22 H -3.219 -6.880 -2.467 1.00 . A A . 41 ASN HD22 1 1
19 27584 1 1 33 ASN N N 0.121 -4.461 -4.854 1.00 . A A . 41 ASN N 1 1
19 27585 1 1 33 ASN ND2 N -2.597 -6.129 -2.358 1.00 . A A . 41 ASN ND2 1 1
19 27586 1 1 33 ASN O O 1.310 -2.517 -3.342 1.00 . A A . 41 ASN O 1 1
19 27587 1 1 33 ASN OD1 O -0.926 -7.235 -3.333 1.00 . A A . 41 ASN OD1 1 1
19 27588 1 1 34 CYS C C 0.213 -1.026 -0.680 1.00 . A A . 42 CYS C 1 1
19 27589 1 1 34 CYS CA C -0.189 -0.628 -2.066 1.00 . A A . 42 CYS CA 1 1
19 27590 1 1 34 CYS CB C -1.288 0.430 -1.972 1.00 . A A . 42 CYS CB 1 1
19 27591 1 1 34 CYS H H -1.668 -1.997 -2.685 1.00 . A A . 42 CYS H 1 1
19 27592 1 1 34 CYS HA H 0.652 -0.249 -2.624 1.00 . A A . 42 CYS HA 1 1
19 27593 1 1 34 CYS HB2 H -1.836 0.488 -2.893 1.00 . A A . 42 CYS HB2 1 1
19 27594 1 1 34 CYS HB3 H -1.984 0.077 -1.224 1.00 . A A . 42 CYS HB3 1 1
19 27595 1 1 34 CYS N N -0.701 -1.817 -2.681 1.00 . A A . 42 CYS N 1 1
19 27596 1 1 34 CYS O O -0.630 -1.362 0.120 1.00 . A A . 42 CYS O 1 1
19 27597 1 1 34 CYS SG S -0.726 2.093 -1.451 1.00 . A A . 42 CYS SG 1 1
19 27598 1 1 35 ALA C C 1.538 -0.519 1.988 1.00 . A A . 43 ALA C 1 1
19 27599 1 1 35 ALA CA C 1.955 -1.474 0.889 1.00 . A A . 43 ALA CA 1 1
19 27600 1 1 35 ALA CB C 3.462 -1.646 0.867 1.00 . A A . 43 ALA CB 1 1
19 27601 1 1 35 ALA H H 2.099 -0.625 -1.056 1.00 . A A . 43 ALA H 1 1
19 27602 1 1 35 ALA HA H 1.502 -2.436 1.076 1.00 . A A . 43 ALA HA 1 1
19 27603 1 1 35 ALA HB1 H 3.789 -2.069 1.805 1.00 . A A . 43 ALA HB1 1 1
19 27604 1 1 35 ALA HB2 H 3.931 -0.685 0.722 1.00 . A A . 43 ALA HB2 1 1
19 27605 1 1 35 ALA HB3 H 3.726 -2.311 0.057 1.00 . A A . 43 ALA HB3 1 1
19 27606 1 1 35 ALA N N 1.481 -0.997 -0.395 1.00 . A A . 43 ALA N 1 1
19 27607 1 1 35 ALA O O 1.352 -0.910 3.138 1.00 . A A . 43 ALA O 1 1
19 27608 1 1 36 ILE C C -0.189 1.753 3.197 1.00 . A A . 44 ILE C 1 1
19 27609 1 1 36 ILE CA C 1.176 1.827 2.513 1.00 . A A . 44 ILE CA 1 1
19 27610 1 1 36 ILE CB C 1.366 3.157 1.779 1.00 . A A . 44 ILE CB 1 1
19 27611 1 1 36 ILE CD1 C 3.070 4.346 0.276 1.00 . A A . 44 ILE CD1 1 1
19 27612 1 1 36 ILE CG1 C 2.742 3.127 1.099 1.00 . A A . 44 ILE CG1 1 1
19 27613 1 1 36 ILE CG2 C 1.279 4.325 2.759 1.00 . A A . 44 ILE CG2 1 1
19 27614 1 1 36 ILE H H 1.342 0.913 0.634 1.00 . A A . 44 ILE H 1 1
19 27615 1 1 36 ILE HA H 1.937 1.746 3.276 1.00 . A A . 44 ILE HA 1 1
19 27616 1 1 36 ILE HB H 0.611 3.262 1.013 1.00 . A A . 44 ILE HB 1 1
19 27617 1 1 36 ILE HD11 H 2.336 4.457 -0.509 1.00 . A A . 44 ILE HD11 1 1
19 27618 1 1 36 ILE HD12 H 3.050 5.222 0.909 1.00 . A A . 44 ILE HD12 1 1
19 27619 1 1 36 ILE HD13 H 4.053 4.240 -0.158 1.00 . A A . 44 ILE HD13 1 1
19 27620 1 1 36 ILE HG12 H 3.523 2.904 1.805 1.00 . A A . 44 ILE HG12 1 1
19 27621 1 1 36 ILE HG13 H 2.723 2.283 0.424 1.00 . A A . 44 ILE HG13 1 1
19 27622 1 1 36 ILE HG21 H 2.038 4.205 3.521 1.00 . A A . 44 ILE HG21 1 1
19 27623 1 1 36 ILE HG22 H 0.298 4.338 3.209 1.00 . A A . 44 ILE HG22 1 1
19 27624 1 1 36 ILE HG23 H 1.444 5.245 2.220 1.00 . A A . 44 ILE HG23 1 1
19 27625 1 1 36 ILE N N 1.369 0.730 1.596 1.00 . A A . 44 ILE N 1 1
19 27626 1 1 36 ILE O O -0.309 1.967 4.393 1.00 . A A . 44 ILE O 1 1
19 27627 1 1 37 CYS C C -2.827 -0.219 3.102 1.00 . A A . 45 CYS C 1 1
19 27628 1 1 37 CYS CA C -2.542 1.268 2.983 1.00 . A A . 45 CYS CA 1 1
19 27629 1 1 37 CYS CB C -3.581 1.937 2.093 1.00 . A A . 45 CYS CB 1 1
19 27630 1 1 37 CYS H H -1.057 1.365 1.465 1.00 . A A . 45 CYS H 1 1
19 27631 1 1 37 CYS HA H -2.563 1.717 3.966 1.00 . A A . 45 CYS HA 1 1
19 27632 1 1 37 CYS HB2 H -4.570 1.772 2.499 1.00 . A A . 45 CYS HB2 1 1
19 27633 1 1 37 CYS HB3 H -3.382 2.998 2.057 1.00 . A A . 45 CYS HB3 1 1
19 27634 1 1 37 CYS N N -1.213 1.456 2.426 1.00 . A A . 45 CYS N 1 1
19 27635 1 1 37 CYS O O -3.746 -0.642 3.797 1.00 . A A . 45 CYS O 1 1
19 27636 1 1 37 CYS SG S -3.588 1.324 0.388 1.00 . A A . 45 CYS SG 1 1
19 27637 1 1 38 ARG C C -3.248 -2.936 1.521 1.00 . A A . 46 ARG C 1 1
19 27638 1 1 38 ARG CA C -2.062 -2.447 2.361 1.00 . A A . 46 ARG CA 1 1
19 27639 1 1 38 ARG CB C -2.067 -3.046 3.770 1.00 . A A . 46 ARG CB 1 1
19 27640 1 1 38 ARG CD C -0.307 -4.778 3.394 1.00 . A A . 46 ARG CD 1 1
19 27641 1 1 38 ARG CG C -1.744 -4.523 3.816 1.00 . A A . 46 ARG CG 1 1
19 27642 1 1 38 ARG CZ C 1.033 -6.719 2.664 1.00 . A A . 46 ARG CZ 1 1
19 27643 1 1 38 ARG H H -1.316 -0.565 1.853 1.00 . A A . 46 ARG H 1 1
19 27644 1 1 38 ARG HA H -1.162 -2.758 1.851 1.00 . A A . 46 ARG HA 1 1
19 27645 1 1 38 ARG HB2 H -1.335 -2.510 4.351 1.00 . A A . 46 ARG HB2 1 1
19 27646 1 1 38 ARG HB3 H -3.040 -2.888 4.211 1.00 . A A . 46 ARG HB3 1 1
19 27647 1 1 38 ARG HD2 H -0.157 -4.384 2.401 1.00 . A A . 46 ARG HD2 1 1
19 27648 1 1 38 ARG HD3 H 0.353 -4.273 4.083 1.00 . A A . 46 ARG HD3 1 1
19 27649 1 1 38 ARG HE H -0.546 -6.789 3.917 1.00 . A A . 46 ARG HE 1 1
19 27650 1 1 38 ARG HG2 H -1.910 -4.851 4.828 1.00 . A A . 46 ARG HG2 1 1
19 27651 1 1 38 ARG HG3 H -2.420 -5.046 3.154 1.00 . A A . 46 ARG HG3 1 1
19 27652 1 1 38 ARG HH11 H 1.759 -4.918 1.978 1.00 . A A . 46 ARG HH11 1 1
19 27653 1 1 38 ARG HH12 H 2.615 -6.252 1.427 1.00 . A A . 46 ARG HH12 1 1
19 27654 1 1 38 ARG HH21 H 0.645 -8.654 3.178 1.00 . A A . 46 ARG HH21 1 1
19 27655 1 1 38 ARG HH22 H 1.981 -8.468 2.134 1.00 . A A . 46 ARG HH22 1 1
19 27656 1 1 38 ARG N N -2.009 -0.992 2.401 1.00 . A A . 46 ARG N 1 1
19 27657 1 1 38 ARG NE N 0.030 -6.201 3.375 1.00 . A A . 46 ARG NE 1 1
19 27658 1 1 38 ARG NH1 N 1.847 -5.913 1.988 1.00 . A A . 46 ARG NH1 1 1
19 27659 1 1 38 ARG NH2 N 1.236 -8.031 2.657 1.00 . A A . 46 ARG NH2 1 1
19 27660 1 1 38 ARG O O -3.703 -4.069 1.655 1.00 . A A . 46 ARG O 1 1
19 27661 1 1 39 ASN C C -4.283 -2.886 -1.628 1.00 . A A . 47 ASN C 1 1
19 27662 1 1 39 ASN CA C -4.824 -2.488 -0.253 1.00 . A A . 47 ASN CA 1 1
19 27663 1 1 39 ASN CB C -5.910 -1.392 -0.377 1.00 . A A . 47 ASN CB 1 1
19 27664 1 1 39 ASN CG C -7.179 -1.912 -1.061 1.00 . A A . 47 ASN CG 1 1
19 27665 1 1 39 ASN H H -3.284 -1.208 0.562 1.00 . A A . 47 ASN H 1 1
19 27666 1 1 39 ASN HA H -5.257 -3.374 0.190 1.00 . A A . 47 ASN HA 1 1
19 27667 1 1 39 ASN HB2 H -6.174 -1.014 0.598 1.00 . A A . 47 ASN HB2 1 1
19 27668 1 1 39 ASN HB3 H -5.516 -0.584 -0.973 1.00 . A A . 47 ASN HB3 1 1
19 27669 1 1 39 ASN HD21 H -7.603 -0.117 -1.803 1.00 . A A . 47 ASN HD21 1 1
19 27670 1 1 39 ASN HD22 H -8.699 -1.372 -2.194 1.00 . A A . 47 ASN HD22 1 1
19 27671 1 1 39 ASN N N -3.720 -2.089 0.625 1.00 . A A . 47 ASN N 1 1
19 27672 1 1 39 ASN ND2 N -7.883 -1.057 -1.743 1.00 . A A . 47 ASN ND2 1 1
19 27673 1 1 39 ASN O O -3.100 -2.722 -1.900 1.00 . A A . 47 ASN O 1 1
19 27674 1 1 39 ASN OD1 O -7.505 -3.092 -0.970 1.00 . A A . 47 ASN OD1 1 1
19 27675 1 1 40 HIS C C -4.479 -2.620 -4.706 1.00 . A A . 48 HIS C 1 1
19 27676 1 1 40 HIS CA C -4.749 -3.842 -3.810 1.00 . A A . 48 HIS CA 1 1
19 27677 1 1 40 HIS CB C -5.845 -4.738 -4.415 1.00 . A A . 48 HIS CB 1 1
19 27678 1 1 40 HIS CD2 C -4.430 -6.149 -6.074 1.00 . A A . 48 HIS CD2 1 1
19 27679 1 1 40 HIS CE1 C -5.675 -5.909 -7.855 1.00 . A A . 48 HIS CE1 1 1
19 27680 1 1 40 HIS CG C -5.480 -5.370 -5.728 1.00 . A A . 48 HIS CG 1 1
19 27681 1 1 40 HIS H H -6.073 -3.506 -2.181 1.00 . A A . 48 HIS H 1 1
19 27682 1 1 40 HIS HA H -3.838 -4.415 -3.718 1.00 . A A . 48 HIS HA 1 1
19 27683 1 1 40 HIS HB2 H -6.065 -5.538 -3.724 1.00 . A A . 48 HIS HB2 1 1
19 27684 1 1 40 HIS HB3 H -6.737 -4.148 -4.565 1.00 . A A . 48 HIS HB3 1 1
19 27685 1 1 40 HIS HD2 H -3.627 -6.446 -5.417 1.00 . A A . 48 HIS HD2 1 1
19 27686 1 1 40 HIS HE1 H -6.050 -5.986 -8.865 1.00 . A A . 48 HIS HE1 1 1
19 27687 1 1 40 HIS HE2 H -4.030 -7.103 -7.919 1.00 . A A . 48 HIS HE2 1 1
19 27688 1 1 40 HIS N N -5.138 -3.414 -2.477 1.00 . A A . 48 HIS N 1 1
19 27689 1 1 40 HIS ND1 N -6.239 -5.237 -6.866 1.00 . A A . 48 HIS ND1 1 1
19 27690 1 1 40 HIS NE2 N -4.580 -6.464 -7.399 1.00 . A A . 48 HIS NE2 1 1
19 27691 1 1 40 HIS O O -5.000 -1.523 -4.458 1.00 . A A . 48 HIS O 1 1
19 27692 1 1 41 ILE C C -4.525 -1.217 -7.373 1.00 . A A . 49 ILE C 1 1
19 27693 1 1 41 ILE CA C -3.284 -1.779 -6.669 1.00 . A A . 49 ILE CA 1 1
19 27694 1 1 41 ILE CB C -2.280 -2.309 -7.738 1.00 . A A . 49 ILE CB 1 1
19 27695 1 1 41 ILE CD1 C -0.780 -0.273 -7.668 1.00 . A A . 49 ILE CD1 1 1
19 27696 1 1 41 ILE CG1 C -1.650 -1.157 -8.523 1.00 . A A . 49 ILE CG1 1 1
19 27697 1 1 41 ILE CG2 C -2.956 -3.291 -8.683 1.00 . A A . 49 ILE CG2 1 1
19 27698 1 1 41 ILE H H -3.222 -3.697 -5.848 1.00 . A A . 49 ILE H 1 1
19 27699 1 1 41 ILE HA H -2.800 -0.997 -6.101 1.00 . A A . 49 ILE HA 1 1
19 27700 1 1 41 ILE HB H -1.497 -2.843 -7.219 1.00 . A A . 49 ILE HB 1 1
19 27701 1 1 41 ILE HD11 H -0.024 -0.900 -7.217 1.00 . A A . 49 ILE HD11 1 1
19 27702 1 1 41 ILE HD12 H -0.317 0.485 -8.279 1.00 . A A . 49 ILE HD12 1 1
19 27703 1 1 41 ILE HD13 H -1.394 0.197 -6.914 1.00 . A A . 49 ILE HD13 1 1
19 27704 1 1 41 ILE HG12 H -1.059 -1.523 -9.352 1.00 . A A . 49 ILE HG12 1 1
19 27705 1 1 41 ILE HG13 H -2.446 -0.542 -8.918 1.00 . A A . 49 ILE HG13 1 1
19 27706 1 1 41 ILE HG21 H -3.797 -2.790 -9.140 1.00 . A A . 49 ILE HG21 1 1
19 27707 1 1 41 ILE HG22 H -3.320 -4.134 -8.113 1.00 . A A . 49 ILE HG22 1 1
19 27708 1 1 41 ILE HG23 H -2.266 -3.622 -9.444 1.00 . A A . 49 ILE HG23 1 1
19 27709 1 1 41 ILE N N -3.644 -2.820 -5.720 1.00 . A A . 49 ILE N 1 1
19 27710 1 1 41 ILE O O -5.530 -1.922 -7.538 1.00 . A A . 49 ILE O 1 1
19 27711 1 1 42 MET C C -6.878 0.548 -7.890 1.00 . A A . 50 MET C 1 1
19 27712 1 1 42 MET CA C -5.487 0.795 -8.477 1.00 . A A . 50 MET CA 1 1
19 27713 1 1 42 MET CB C -5.446 0.609 -10.016 1.00 . A A . 50 MET CB 1 1
19 27714 1 1 42 MET CE C -5.821 -2.734 -12.498 1.00 . A A . 50 MET CE 1 1
19 27715 1 1 42 MET CG C -5.633 -0.824 -10.508 1.00 . A A . 50 MET CG 1 1
19 27716 1 1 42 MET H H -3.576 0.509 -7.615 1.00 . A A . 50 MET H 1 1
19 27717 1 1 42 MET HA H -5.240 1.824 -8.256 1.00 . A A . 50 MET HA 1 1
19 27718 1 1 42 MET HB2 H -6.225 1.211 -10.461 1.00 . A A . 50 MET HB2 1 1
19 27719 1 1 42 MET HB3 H -4.494 0.969 -10.380 1.00 . A A . 50 MET HB3 1 1
19 27720 1 1 42 MET HE1 H -6.795 -2.983 -12.099 1.00 . A A . 50 MET HE1 1 1
19 27721 1 1 42 MET HE2 H -5.058 -3.278 -11.963 1.00 . A A . 50 MET HE2 1 1
19 27722 1 1 42 MET HE3 H -5.781 -2.989 -13.547 1.00 . A A . 50 MET HE3 1 1
19 27723 1 1 42 MET HG2 H -4.856 -1.432 -10.073 1.00 . A A . 50 MET HG2 1 1
19 27724 1 1 42 MET HG3 H -6.599 -1.179 -10.178 1.00 . A A . 50 MET HG3 1 1
19 27725 1 1 42 MET N N -4.427 0.053 -7.784 1.00 . A A . 50 MET N 1 1
19 27726 1 1 42 MET O O -7.735 -0.069 -8.511 1.00 . A A . 50 MET O 1 1
19 27727 1 1 42 MET SD S -5.536 -0.976 -12.301 1.00 . A A . 50 MET SD 1 1
19 27728 1 1 43 ASP C C -8.394 2.025 -4.908 1.00 . A A . 51 ASP C 1 1
19 27729 1 1 43 ASP CA C -8.341 0.924 -5.978 1.00 . A A . 51 ASP CA 1 1
19 27730 1 1 43 ASP CB C -8.511 -0.471 -5.340 1.00 . A A . 51 ASP CB 1 1
19 27731 1 1 43 ASP CG C -9.939 -0.755 -4.917 1.00 . A A . 51 ASP CG 1 1
19 27732 1 1 43 ASP H H -6.298 1.401 -6.215 1.00 . A A . 51 ASP H 1 1
19 27733 1 1 43 ASP HA H -9.127 1.094 -6.702 1.00 . A A . 51 ASP HA 1 1
19 27734 1 1 43 ASP HB2 H -8.213 -1.230 -6.047 1.00 . A A . 51 ASP HB2 1 1
19 27735 1 1 43 ASP HB3 H -7.879 -0.538 -4.465 1.00 . A A . 51 ASP HB3 1 1
19 27736 1 1 43 ASP N N -7.062 1.006 -6.671 1.00 . A A . 51 ASP N 1 1
19 27737 1 1 43 ASP O O -7.456 2.827 -4.806 1.00 . A A . 51 ASP O 1 1
19 27738 1 1 43 ASP OD1 O -10.775 -1.068 -5.797 1.00 . A A . 51 ASP OD1 1 1
19 27739 1 1 43 ASP OD2 O -10.247 -0.649 -3.711 1.00 . A A . 51 ASP OD2 1 1
19 27740 1 1 44 LEU C C -8.695 2.659 -1.889 1.00 . A A . 52 LEU C 1 1
19 27741 1 1 44 LEU CA C -9.632 3.013 -3.032 1.00 . A A . 52 LEU CA 1 1
19 27742 1 1 44 LEU CB C -11.077 2.936 -2.533 1.00 . A A . 52 LEU CB 1 1
19 27743 1 1 44 LEU CD1 C -13.524 3.113 -3.005 1.00 . A A . 52 LEU CD1 1 1
19 27744 1 1 44 LEU CD2 C -12.032 5.061 -3.404 1.00 . A A . 52 LEU CD2 1 1
19 27745 1 1 44 LEU CG C -12.136 3.543 -3.444 1.00 . A A . 52 LEU CG 1 1
19 27746 1 1 44 LEU H H -10.189 1.432 -4.310 1.00 . A A . 52 LEU H 1 1
19 27747 1 1 44 LEU HA H -9.448 4.021 -3.372 1.00 . A A . 52 LEU HA 1 1
19 27748 1 1 44 LEU HB2 H -11.325 1.895 -2.379 1.00 . A A . 52 LEU HB2 1 1
19 27749 1 1 44 LEU HB3 H -11.122 3.438 -1.579 1.00 . A A . 52 LEU HB3 1 1
19 27750 1 1 44 LEU HD11 H -13.630 2.051 -3.170 1.00 . A A . 52 LEU HD11 1 1
19 27751 1 1 44 LEU HD12 H -14.275 3.646 -3.565 1.00 . A A . 52 LEU HD12 1 1
19 27752 1 1 44 LEU HD13 H -13.654 3.315 -1.953 1.00 . A A . 52 LEU HD13 1 1
19 27753 1 1 44 LEU HD21 H -11.108 5.381 -3.864 1.00 . A A . 52 LEU HD21 1 1
19 27754 1 1 44 LEU HD22 H -12.013 5.370 -2.367 1.00 . A A . 52 LEU HD22 1 1
19 27755 1 1 44 LEU HD23 H -12.877 5.507 -3.909 1.00 . A A . 52 LEU HD23 1 1
19 27756 1 1 44 LEU HG H -11.977 3.222 -4.463 1.00 . A A . 52 LEU HG 1 1
19 27757 1 1 44 LEU N N -9.467 2.074 -4.143 1.00 . A A . 52 LEU N 1 1
19 27758 1 1 44 LEU O O -8.442 1.496 -1.642 1.00 . A A . 52 LEU O 1 1
19 27759 1 1 45 CYS C C -8.179 2.984 1.143 1.00 . A A . 53 CYS C 1 1
19 27760 1 1 45 CYS CA C -7.318 3.392 -0.061 1.00 . A A . 53 CYS CA 1 1
19 27761 1 1 45 CYS CB C -6.489 4.633 0.293 1.00 . A A . 53 CYS CB 1 1
19 27762 1 1 45 CYS H H -8.342 4.578 -1.471 1.00 . A A . 53 CYS H 1 1
19 27763 1 1 45 CYS HA H -6.652 2.569 -0.289 1.00 . A A . 53 CYS HA 1 1
19 27764 1 1 45 CYS HB2 H -7.104 5.331 0.840 1.00 . A A . 53 CYS HB2 1 1
19 27765 1 1 45 CYS HB3 H -5.660 4.334 0.917 1.00 . A A . 53 CYS HB3 1 1
19 27766 1 1 45 CYS N N -8.169 3.651 -1.208 1.00 . A A . 53 CYS N 1 1
19 27767 1 1 45 CYS O O -9.414 3.092 1.100 1.00 . A A . 53 CYS O 1 1
19 27768 1 1 45 CYS SG S -5.805 5.536 -1.138 1.00 . A A . 53 CYS SG 1 1
19 27769 1 1 46 ILE C C -9.297 2.886 3.916 1.00 . A A . 54 ILE C 1 1
19 27770 1 1 46 ILE CA C -8.107 2.069 3.451 1.00 . A A . 54 ILE CA 1 1
19 27771 1 1 46 ILE CB C -7.055 2.104 4.583 1.00 . A A . 54 ILE CB 1 1
19 27772 1 1 46 ILE CD1 C -5.013 3.396 5.458 1.00 . A A . 54 ILE CD1 1 1
19 27773 1 1 46 ILE CG1 C -6.125 3.339 4.450 1.00 . A A . 54 ILE CG1 1 1
19 27774 1 1 46 ILE CG2 C -6.281 0.826 4.648 1.00 . A A . 54 ILE CG2 1 1
19 27775 1 1 46 ILE H H -6.529 2.556 2.113 1.00 . A A . 54 ILE H 1 1
19 27776 1 1 46 ILE HA H -8.401 1.040 3.325 1.00 . A A . 54 ILE HA 1 1
19 27777 1 1 46 ILE HB H -7.596 2.193 5.515 1.00 . A A . 54 ILE HB 1 1
19 27778 1 1 46 ILE HD11 H -4.371 2.538 5.339 1.00 . A A . 54 ILE HD11 1 1
19 27779 1 1 46 ILE HD12 H -4.464 4.308 5.282 1.00 . A A . 54 ILE HD12 1 1
19 27780 1 1 46 ILE HD13 H -5.459 3.416 6.441 1.00 . A A . 54 ILE HD13 1 1
19 27781 1 1 46 ILE HG12 H -5.709 3.414 3.460 1.00 . A A . 54 ILE HG12 1 1
19 27782 1 1 46 ILE HG13 H -6.697 4.240 4.595 1.00 . A A . 54 ILE HG13 1 1
19 27783 1 1 46 ILE HG21 H -5.565 0.963 5.443 1.00 . A A . 54 ILE HG21 1 1
19 27784 1 1 46 ILE HG22 H -5.786 0.662 3.704 1.00 . A A . 54 ILE HG22 1 1
19 27785 1 1 46 ILE HG23 H -6.952 0.019 4.894 1.00 . A A . 54 ILE HG23 1 1
19 27786 1 1 46 ILE N N -7.504 2.552 2.196 1.00 . A A . 54 ILE N 1 1
19 27787 1 1 46 ILE O O -10.428 2.403 3.953 1.00 . A A . 54 ILE O 1 1
19 27788 1 1 47 GLU C C -10.693 5.714 3.726 1.00 . A A . 55 GLU C 1 1
19 27789 1 1 47 GLU CA C -9.995 4.986 4.834 1.00 . A A . 55 GLU CA 1 1
19 27790 1 1 47 GLU CB C -9.275 5.973 5.729 1.00 . A A . 55 GLU CB 1 1
19 27791 1 1 47 GLU CD C -9.260 4.506 7.797 1.00 . A A . 55 GLU CD 1 1
19 27792 1 1 47 GLU CG C -8.439 5.284 6.805 1.00 . A A . 55 GLU CG 1 1
19 27793 1 1 47 GLU H H -8.117 4.418 4.127 1.00 . A A . 55 GLU H 1 1
19 27794 1 1 47 GLU HA H -10.715 4.435 5.419 1.00 . A A . 55 GLU HA 1 1
19 27795 1 1 47 GLU HB2 H -8.672 6.605 5.098 1.00 . A A . 55 GLU HB2 1 1
19 27796 1 1 47 GLU HB3 H -10.024 6.586 6.213 1.00 . A A . 55 GLU HB3 1 1
19 27797 1 1 47 GLU HG2 H -7.815 4.568 6.291 1.00 . A A . 55 GLU HG2 1 1
19 27798 1 1 47 GLU HG3 H -7.791 5.970 7.326 1.00 . A A . 55 GLU HG3 1 1
19 27799 1 1 47 GLU N N -9.027 4.105 4.268 1.00 . A A . 55 GLU N 1 1
19 27800 1 1 47 GLU O O -11.818 6.122 3.870 1.00 . A A . 55 GLU O 1 1
19 27801 1 1 47 GLU OE1 O -10.024 5.124 8.562 1.00 . A A . 55 GLU OE1 1 1
19 27802 1 1 47 GLU OE2 O -9.155 3.262 7.822 1.00 . A A . 55 GLU OE2 1 1
19 27803 1 1 48 CYS C C -11.814 6.088 0.919 1.00 . A A . 56 CYS C 1 1
19 27804 1 1 48 CYS CA C -10.496 6.613 1.467 1.00 . A A . 56 CYS CA 1 1
19 27805 1 1 48 CYS CB C -9.460 6.659 0.363 1.00 . A A . 56 CYS CB 1 1
19 27806 1 1 48 CYS H H -9.143 5.360 2.545 1.00 . A A . 56 CYS H 1 1
19 27807 1 1 48 CYS HA H -10.640 7.619 1.844 1.00 . A A . 56 CYS HA 1 1
19 27808 1 1 48 CYS HB2 H -9.222 5.647 0.067 1.00 . A A . 56 CYS HB2 1 1
19 27809 1 1 48 CYS HB3 H -9.885 7.173 -0.485 1.00 . A A . 56 CYS HB3 1 1
19 27810 1 1 48 CYS N N -10.009 5.825 2.597 1.00 . A A . 56 CYS N 1 1
19 27811 1 1 48 CYS O O -12.666 6.865 0.510 1.00 . A A . 56 CYS O 1 1
19 27812 1 1 48 CYS SG S -7.932 7.510 0.840 1.00 . A A . 56 CYS SG 1 1
19 27813 1 1 49 GLN C C -14.390 4.665 1.409 1.00 . A A . 57 GLN C 1 1
19 27814 1 1 49 GLN CA C -13.248 4.180 0.504 1.00 . A A . 57 GLN CA 1 1
19 27815 1 1 49 GLN CB C -13.159 2.648 0.517 1.00 . A A . 57 GLN CB 1 1
19 27816 1 1 49 GLN CD C -12.618 0.552 1.826 1.00 . A A . 57 GLN CD 1 1
19 27817 1 1 49 GLN CG C -12.678 2.061 1.833 1.00 . A A . 57 GLN CG 1 1
19 27818 1 1 49 GLN H H -11.197 4.219 1.137 1.00 . A A . 57 GLN H 1 1
19 27819 1 1 49 GLN HA H -13.454 4.513 -0.500 1.00 . A A . 57 GLN HA 1 1
19 27820 1 1 49 GLN HB2 H -14.142 2.249 0.320 1.00 . A A . 57 GLN HB2 1 1
19 27821 1 1 49 GLN HB3 H -12.486 2.328 -0.265 1.00 . A A . 57 GLN HB3 1 1
19 27822 1 1 49 GLN HE21 H -11.075 0.590 3.067 1.00 . A A . 57 GLN HE21 1 1
19 27823 1 1 49 GLN HE22 H -11.600 -0.972 2.577 1.00 . A A . 57 GLN HE22 1 1
19 27824 1 1 49 GLN HG2 H -11.684 2.440 2.027 1.00 . A A . 57 GLN HG2 1 1
19 27825 1 1 49 GLN HG3 H -13.348 2.384 2.615 1.00 . A A . 57 GLN HG3 1 1
19 27826 1 1 49 GLN N N -11.974 4.778 0.902 1.00 . A A . 57 GLN N 1 1
19 27827 1 1 49 GLN NE2 N -11.678 0.003 2.558 1.00 . A A . 57 GLN NE2 1 1
19 27828 1 1 49 GLN O O -15.466 5.035 0.931 1.00 . A A . 57 GLN O 1 1
19 27829 1 1 49 GLN OE1 O -13.408 -0.116 1.157 1.00 . A A . 57 GLN OE1 1 1
19 27830 1 1 50 ALA C C -15.218 6.671 3.625 1.00 . A A . 58 ALA C 1 1
19 27831 1 1 50 ALA CA C -15.095 5.147 3.691 1.00 . A A . 58 ALA CA 1 1
19 27832 1 1 50 ALA CB C -14.665 4.697 5.076 1.00 . A A . 58 ALA CB 1 1
19 27833 1 1 50 ALA H H -13.265 4.349 3.013 1.00 . A A . 58 ALA H 1 1
19 27834 1 1 50 ALA HA H -16.055 4.708 3.465 1.00 . A A . 58 ALA HA 1 1
19 27835 1 1 50 ALA HB1 H -15.403 5.001 5.805 1.00 . A A . 58 ALA HB1 1 1
19 27836 1 1 50 ALA HB2 H -13.721 5.162 5.321 1.00 . A A . 58 ALA HB2 1 1
19 27837 1 1 50 ALA HB3 H -14.560 3.621 5.091 1.00 . A A . 58 ALA HB3 1 1
19 27838 1 1 50 ALA N N -14.139 4.669 2.705 1.00 . A A . 58 ALA N 1 1
19 27839 1 1 50 ALA O O -16.296 7.243 3.795 1.00 . A A . 58 ALA O 1 1
19 27840 1 1 51 ASN C C -14.768 9.277 2.117 1.00 . A A . 59 ASN C 1 1
19 27841 1 1 51 ASN CA C -13.955 8.748 3.291 1.00 . A A . 59 ASN CA 1 1
19 27842 1 1 51 ASN CB C -12.480 9.086 3.089 1.00 . A A . 59 ASN CB 1 1
19 27843 1 1 51 ASN CG C -12.096 10.433 3.632 1.00 . A A . 59 ASN CG 1 1
19 27844 1 1 51 ASN H H -13.268 6.768 3.286 1.00 . A A . 59 ASN H 1 1
19 27845 1 1 51 ASN HA H -14.294 9.198 4.213 1.00 . A A . 59 ASN HA 1 1
19 27846 1 1 51 ASN HB2 H -11.872 8.343 3.583 1.00 . A A . 59 ASN HB2 1 1
19 27847 1 1 51 ASN HB3 H -12.261 9.065 2.030 1.00 . A A . 59 ASN HB3 1 1
19 27848 1 1 51 ASN HD21 H -11.632 9.590 5.367 1.00 . A A . 59 ASN HD21 1 1
19 27849 1 1 51 ASN HD22 H -11.407 11.274 5.276 1.00 . A A . 59 ASN HD22 1 1
19 27850 1 1 51 ASN N N -14.090 7.304 3.383 1.00 . A A . 59 ASN N 1 1
19 27851 1 1 51 ASN ND2 N -11.676 10.439 4.865 1.00 . A A . 59 ASN ND2 1 1
19 27852 1 1 51 ASN O O -15.367 10.347 2.205 1.00 . A A . 59 ASN O 1 1
19 27853 1 1 51 ASN OD1 O -12.164 11.455 2.949 1.00 . A A . 59 ASN OD1 1 1
19 27854 1 1 52 GLN C C -14.661 9.571 -1.209 1.00 . A A . 60 GLN C 1 1
19 27855 1 1 52 GLN CA C -15.485 8.754 -0.221 1.00 . A A . 60 GLN CA 1 1
19 27856 1 1 52 GLN CB C -16.885 9.357 -0.002 1.00 . A A . 60 GLN CB 1 1
19 27857 1 1 52 GLN CD C -19.058 10.147 -1.008 1.00 . A A . 60 GLN CD 1 1
19 27858 1 1 52 GLN CG C -17.730 9.463 -1.264 1.00 . A A . 60 GLN CG 1 1
19 27859 1 1 52 GLN H H -14.178 7.705 1.047 1.00 . A A . 60 GLN H 1 1
19 27860 1 1 52 GLN HA H -15.596 7.778 -0.674 1.00 . A A . 60 GLN HA 1 1
19 27861 1 1 52 GLN HB2 H -17.416 8.742 0.708 1.00 . A A . 60 GLN HB2 1 1
19 27862 1 1 52 GLN HB3 H -16.767 10.346 0.414 1.00 . A A . 60 GLN HB3 1 1
19 27863 1 1 52 GLN HE21 H -18.263 11.896 -1.492 1.00 . A A . 60 GLN HE21 1 1
19 27864 1 1 52 GLN HE22 H -19.931 11.946 -1.045 1.00 . A A . 60 GLN HE22 1 1
19 27865 1 1 52 GLN HG2 H -17.185 10.030 -2.007 1.00 . A A . 60 GLN HG2 1 1
19 27866 1 1 52 GLN HG3 H -17.915 8.469 -1.642 1.00 . A A . 60 GLN HG3 1 1
19 27867 1 1 52 GLN N N -14.751 8.504 1.026 1.00 . A A . 60 GLN N 1 1
19 27868 1 1 52 GLN NE2 N -19.093 11.450 -1.197 1.00 . A A . 60 GLN NE2 1 1
19 27869 1 1 52 GLN O O -14.737 10.802 -1.246 1.00 . A A . 60 GLN O 1 1
19 27870 1 1 52 GLN OE1 O -20.047 9.506 -0.641 1.00 . A A . 60 GLN OE1 1 1
19 27871 1 1 53 ALA C C -13.753 9.390 -4.363 1.00 . A A . 61 ALA C 1 1
19 27872 1 1 53 ALA CA C -13.047 9.501 -3.024 1.00 . A A . 61 ALA CA 1 1
19 27873 1 1 53 ALA CB C -11.664 8.863 -3.082 1.00 . A A . 61 ALA CB 1 1
19 27874 1 1 53 ALA H H -13.841 7.896 -1.899 1.00 . A A . 61 ALA H 1 1
19 27875 1 1 53 ALA HA H -12.944 10.545 -2.773 1.00 . A A . 61 ALA HA 1 1
19 27876 1 1 53 ALA HB1 H -11.175 8.956 -2.122 1.00 . A A . 61 ALA HB1 1 1
19 27877 1 1 53 ALA HB2 H -11.074 9.357 -3.840 1.00 . A A . 61 ALA HB2 1 1
19 27878 1 1 53 ALA HB3 H -11.763 7.817 -3.336 1.00 . A A . 61 ALA HB3 1 1
19 27879 1 1 53 ALA N N -13.863 8.874 -2.000 1.00 . A A . 61 ALA N 1 1
19 27880 1 1 53 ALA O O -13.680 8.358 -5.037 1.00 . A A . 61 ALA O 1 1
19 27881 1 1 54 SER C C -14.562 10.791 -7.180 1.00 . A A . 62 SER C 1 1
19 27882 1 1 54 SER CA C -15.301 10.412 -5.901 1.00 . A A . 62 SER CA 1 1
19 27883 1 1 54 SER CB C -16.528 11.282 -5.674 1.00 . A A . 62 SER CB 1 1
19 27884 1 1 54 SER H H -14.404 11.279 -4.223 1.00 . A A . 62 SER H 1 1
19 27885 1 1 54 SER HA H -15.635 9.390 -6.011 1.00 . A A . 62 SER HA 1 1
19 27886 1 1 54 SER HB2 H -16.221 12.305 -5.518 1.00 . A A . 62 SER HB2 1 1
19 27887 1 1 54 SER HB3 H -17.180 11.220 -6.533 1.00 . A A . 62 SER HB3 1 1
19 27888 1 1 54 SER HG H -17.127 9.864 -4.495 1.00 . A A . 62 SER HG 1 1
19 27889 1 1 54 SER N N -14.451 10.443 -4.735 1.00 . A A . 62 SER N 1 1
19 27890 1 1 54 SER O O -15.126 10.708 -8.274 1.00 . A A . 62 SER O 1 1
19 27891 1 1 54 SER OG O -17.240 10.828 -4.525 1.00 . A A . 62 SER OG 1 1
19 27892 1 1 55 ALA C C -12.388 10.268 -9.087 1.00 . A A . 63 ALA C 1 1
19 27893 1 1 55 ALA CA C -12.472 11.502 -8.208 1.00 . A A . 63 ALA CA 1 1
19 27894 1 1 55 ALA CB C -11.081 11.911 -7.765 1.00 . A A . 63 ALA CB 1 1
19 27895 1 1 55 ALA H H -12.928 11.320 -6.144 1.00 . A A . 63 ALA H 1 1
19 27896 1 1 55 ALA HA H -12.929 12.310 -8.756 1.00 . A A . 63 ALA HA 1 1
19 27897 1 1 55 ALA HB1 H -10.484 12.174 -8.625 1.00 . A A . 63 ALA HB1 1 1
19 27898 1 1 55 ALA HB2 H -10.614 11.082 -7.249 1.00 . A A . 63 ALA HB2 1 1
19 27899 1 1 55 ALA HB3 H -11.145 12.752 -7.091 1.00 . A A . 63 ALA HB3 1 1
19 27900 1 1 55 ALA N N -13.301 11.204 -7.044 1.00 . A A . 63 ALA N 1 1
19 27901 1 1 55 ALA O O -12.599 10.332 -10.299 1.00 . A A . 63 ALA O 1 1
19 27902 1 1 56 THR C C -12.208 6.854 -7.865 1.00 . A A . 64 THR C 1 1
19 27903 1 1 56 THR CA C -12.157 7.845 -9.030 1.00 . A A . 64 THR CA 1 1
19 27904 1 1 56 THR CB C -10.957 7.488 -9.956 1.00 . A A . 64 THR CB 1 1
19 27905 1 1 56 THR CG2 C -11.261 6.223 -10.735 1.00 . A A . 64 THR CG2 1 1
19 27906 1 1 56 THR H H -11.715 9.201 -7.538 1.00 . A A . 64 THR H 1 1
19 27907 1 1 56 THR HA H -13.082 7.764 -9.582 1.00 . A A . 64 THR HA 1 1
19 27908 1 1 56 THR HB H -10.081 7.312 -9.350 1.00 . A A . 64 THR HB 1 1
19 27909 1 1 56 THR HG1 H -11.444 9.172 -10.790 1.00 . A A . 64 THR HG1 1 1
19 27910 1 1 56 THR HG21 H -12.110 6.395 -11.380 1.00 . A A . 64 THR HG21 1 1
19 27911 1 1 56 THR HG22 H -11.506 5.432 -10.041 1.00 . A A . 64 THR HG22 1 1
19 27912 1 1 56 THR HG23 H -10.405 5.939 -11.329 1.00 . A A . 64 THR HG23 1 1
19 27913 1 1 56 THR N N -12.056 9.161 -8.458 1.00 . A A . 64 THR N 1 1
19 27914 1 1 56 THR O O -11.289 6.799 -7.060 1.00 . A A . 64 THR O 1 1
19 27915 1 1 56 THR OG1 O -10.715 8.542 -10.902 1.00 . A A . 64 THR OG1 1 1
19 27916 1 1 57 SER C C -12.879 3.793 -7.218 1.00 . A A . 65 SER C 1 1
19 27917 1 1 57 SER CA C -13.391 5.127 -6.703 1.00 . A A . 65 SER CA 1 1
19 27918 1 1 57 SER CB C -14.821 5.013 -6.217 1.00 . A A . 65 SER CB 1 1
19 27919 1 1 57 SER H H -14.036 6.242 -8.372 1.00 . A A . 65 SER H 1 1
19 27920 1 1 57 SER HA H -12.749 5.422 -5.885 1.00 . A A . 65 SER HA 1 1
19 27921 1 1 57 SER HB2 H -15.424 4.675 -7.044 1.00 . A A . 65 SER HB2 1 1
19 27922 1 1 57 SER HB3 H -14.859 4.294 -5.413 1.00 . A A . 65 SER HB3 1 1
19 27923 1 1 57 SER HG H -14.528 6.844 -5.598 1.00 . A A . 65 SER HG 1 1
19 27924 1 1 57 SER N N -13.286 6.125 -7.745 1.00 . A A . 65 SER N 1 1
19 27925 1 1 57 SER O O -12.610 2.866 -6.449 1.00 . A A . 65 SER O 1 1
19 27926 1 1 57 SER OG O -15.296 6.273 -5.756 1.00 . A A . 65 SER OG 1 1
19 27927 1 1 58 GLU C C -10.678 2.501 -8.723 1.00 . A A . 66 GLU C 1 1
19 27928 1 1 58 GLU CA C -12.134 2.561 -9.163 1.00 . A A . 66 GLU CA 1 1
19 27929 1 1 58 GLU CB C -12.230 2.712 -10.678 1.00 . A A . 66 GLU CB 1 1
19 27930 1 1 58 GLU CD C -11.947 1.694 -12.956 1.00 . A A . 66 GLU CD 1 1
19 27931 1 1 58 GLU CG C -11.754 1.508 -11.470 1.00 . A A . 66 GLU CG 1 1
19 27932 1 1 58 GLU H H -13.085 4.446 -9.083 1.00 . A A . 66 GLU H 1 1
19 27933 1 1 58 GLU HA H -12.651 1.667 -8.849 1.00 . A A . 66 GLU HA 1 1
19 27934 1 1 58 GLU HB2 H -13.246 2.949 -10.951 1.00 . A A . 66 GLU HB2 1 1
19 27935 1 1 58 GLU HB3 H -11.613 3.555 -10.956 1.00 . A A . 66 GLU HB3 1 1
19 27936 1 1 58 GLU HG2 H -10.705 1.340 -11.270 1.00 . A A . 66 GLU HG2 1 1
19 27937 1 1 58 GLU HG3 H -12.320 0.644 -11.153 1.00 . A A . 66 GLU HG3 1 1
19 27938 1 1 58 GLU N N -12.741 3.709 -8.531 1.00 . A A . 66 GLU N 1 1
19 27939 1 1 58 GLU O O -10.141 1.442 -8.434 1.00 . A A . 66 GLU O 1 1
19 27940 1 1 58 GLU OE1 O -12.160 2.844 -13.395 1.00 . A A . 66 GLU OE1 1 1
19 27941 1 1 58 GLU OE2 O -11.904 0.692 -13.697 1.00 . A A . 66 GLU OE2 1 1
19 27942 1 1 59 GLU C C -8.641 5.250 -7.562 1.00 . A A . 67 GLU C 1 1
19 27943 1 1 59 GLU CA C -8.736 3.863 -8.174 1.00 . A A . 67 GLU CA 1 1
19 27944 1 1 59 GLU CB C -7.704 3.707 -9.309 1.00 . A A . 67 GLU CB 1 1
19 27945 1 1 59 GLU CD C -6.794 4.593 -11.490 1.00 . A A . 67 GLU CD 1 1
19 27946 1 1 59 GLU CG C -7.950 4.596 -10.519 1.00 . A A . 67 GLU CG 1 1
19 27947 1 1 59 GLU H H -10.547 4.488 -8.907 1.00 . A A . 67 GLU H 1 1
19 27948 1 1 59 GLU HA H -8.543 3.127 -7.407 1.00 . A A . 67 GLU HA 1 1
19 27949 1 1 59 GLU HB2 H -6.723 3.938 -8.918 1.00 . A A . 67 GLU HB2 1 1
19 27950 1 1 59 GLU HB3 H -7.706 2.677 -9.636 1.00 . A A . 67 GLU HB3 1 1
19 27951 1 1 59 GLU HG2 H -8.864 4.304 -11.015 1.00 . A A . 67 GLU HG2 1 1
19 27952 1 1 59 GLU HG3 H -8.082 5.606 -10.156 1.00 . A A . 67 GLU HG3 1 1
19 27953 1 1 59 GLU N N -10.076 3.672 -8.652 1.00 . A A . 67 GLU N 1 1
19 27954 1 1 59 GLU O O -8.807 6.247 -8.263 1.00 . A A . 67 GLU O 1 1
19 27955 1 1 59 GLU OE1 O -6.577 3.578 -12.174 1.00 . A A . 67 GLU OE1 1 1
19 27956 1 1 59 GLU OE2 O -6.084 5.627 -11.573 1.00 . A A . 67 GLU OE2 1 1
19 27957 1 1 60 CYS C C -7.206 7.412 -6.240 1.00 . A A . 68 CYS C 1 1
19 27958 1 1 60 CYS CA C -8.267 6.578 -5.546 1.00 . A A . 68 CYS CA 1 1
19 27959 1 1 60 CYS CB C -7.859 6.311 -4.074 1.00 . A A . 68 CYS CB 1 1
19 27960 1 1 60 CYS H H -8.373 4.459 -5.768 1.00 . A A . 68 CYS H 1 1
19 27961 1 1 60 CYS HA H -9.213 7.099 -5.565 1.00 . A A . 68 CYS HA 1 1
19 27962 1 1 60 CYS HB2 H -8.681 5.825 -3.572 1.00 . A A . 68 CYS HB2 1 1
19 27963 1 1 60 CYS HB3 H -7.006 5.647 -4.056 1.00 . A A . 68 CYS HB3 1 1
19 27964 1 1 60 CYS N N -8.418 5.306 -6.255 1.00 . A A . 68 CYS N 1 1
19 27965 1 1 60 CYS O O -7.484 8.463 -6.812 1.00 . A A . 68 CYS O 1 1
19 27966 1 1 60 CYS SG S -7.441 7.794 -3.076 1.00 . A A . 68 CYS SG 1 1
19 27967 1 1 61 THR C C -3.852 6.391 -7.078 1.00 . A A . 69 THR C 1 1
19 27968 1 1 61 THR CA C -4.861 7.501 -6.835 1.00 . A A . 69 THR CA 1 1
19 27969 1 1 61 THR CB C -4.220 8.519 -5.895 1.00 . A A . 69 THR CB 1 1
19 27970 1 1 61 THR CG2 C -4.872 9.894 -5.975 1.00 . A A . 69 THR CG2 1 1
19 27971 1 1 61 THR H H -5.848 6.093 -5.678 1.00 . A A . 69 THR H 1 1
19 27972 1 1 61 THR HA H -5.155 7.985 -7.753 1.00 . A A . 69 THR HA 1 1
19 27973 1 1 61 THR HB H -3.182 8.579 -6.163 1.00 . A A . 69 THR HB 1 1
19 27974 1 1 61 THR HG1 H -5.244 7.983 -4.381 1.00 . A A . 69 THR HG1 1 1
19 27975 1 1 61 THR HG21 H -5.927 9.799 -5.753 1.00 . A A . 69 THR HG21 1 1
19 27976 1 1 61 THR HG22 H -4.753 10.295 -6.971 1.00 . A A . 69 THR HG22 1 1
19 27977 1 1 61 THR HG23 H -4.414 10.555 -5.254 1.00 . A A . 69 THR HG23 1 1
19 27978 1 1 61 THR N N -6.001 6.915 -6.183 1.00 . A A . 69 THR N 1 1
19 27979 1 1 61 THR O O -3.816 5.429 -6.315 1.00 . A A . 69 THR O 1 1
19 27980 1 1 61 THR OG1 O -4.294 8.007 -4.561 1.00 . A A . 69 THR OG1 1 1
19 27981 1 1 62 VAL C C -0.769 6.166 -8.942 1.00 . A A . 70 VAL C 1 1
19 27982 1 1 62 VAL CA C -1.991 5.526 -8.291 1.00 . A A . 70 VAL CA 1 1
19 27983 1 1 62 VAL CB C -2.462 4.269 -9.070 1.00 . A A . 70 VAL CB 1 1
19 27984 1 1 62 VAL CG1 C -2.870 4.603 -10.486 1.00 . A A . 70 VAL CG1 1 1
19 27985 1 1 62 VAL CG2 C -1.410 3.179 -9.035 1.00 . A A . 70 VAL CG2 1 1
19 27986 1 1 62 VAL H H -3.151 7.230 -8.749 1.00 . A A . 70 VAL H 1 1
19 27987 1 1 62 VAL HA H -1.683 5.221 -7.303 1.00 . A A . 70 VAL HA 1 1
19 27988 1 1 62 VAL HB H -3.342 3.891 -8.569 1.00 . A A . 70 VAL HB 1 1
19 27989 1 1 62 VAL HG11 H -3.198 3.707 -10.990 1.00 . A A . 70 VAL HG11 1 1
19 27990 1 1 62 VAL HG12 H -2.016 5.026 -10.995 1.00 . A A . 70 VAL HG12 1 1
19 27991 1 1 62 VAL HG13 H -3.670 5.325 -10.450 1.00 . A A . 70 VAL HG13 1 1
19 27992 1 1 62 VAL HG21 H -0.499 3.548 -9.481 1.00 . A A . 70 VAL HG21 1 1
19 27993 1 1 62 VAL HG22 H -1.762 2.324 -9.591 1.00 . A A . 70 VAL HG22 1 1
19 27994 1 1 62 VAL HG23 H -1.220 2.895 -8.009 1.00 . A A . 70 VAL HG23 1 1
19 27995 1 1 62 VAL N N -3.051 6.493 -8.102 1.00 . A A . 70 VAL N 1 1
19 27996 1 1 62 VAL O O -0.891 6.957 -9.881 1.00 . A A . 70 VAL O 1 1
19 27997 1 1 63 ALA C C 2.589 5.224 -9.202 1.00 . A A . 71 ALA C 1 1
19 27998 1 1 63 ALA CA C 1.628 6.352 -8.964 1.00 . A A . 71 ALA CA 1 1
19 27999 1 1 63 ALA CB C 2.238 7.375 -8.025 1.00 . A A . 71 ALA CB 1 1
19 28000 1 1 63 ALA H H 0.451 5.223 -7.668 1.00 . A A . 71 ALA H 1 1
19 28001 1 1 63 ALA HA H 1.442 6.814 -9.919 1.00 . A A . 71 ALA HA 1 1
19 28002 1 1 63 ALA HB1 H 3.197 7.688 -8.411 1.00 . A A . 71 ALA HB1 1 1
19 28003 1 1 63 ALA HB2 H 2.363 6.948 -7.041 1.00 . A A . 71 ALA HB2 1 1
19 28004 1 1 63 ALA HB3 H 1.587 8.232 -7.963 1.00 . A A . 71 ALA HB3 1 1
19 28005 1 1 63 ALA N N 0.391 5.839 -8.429 1.00 . A A . 71 ALA N 1 1
19 28006 1 1 63 ALA O O 2.749 4.331 -8.357 1.00 . A A . 71 ALA O 1 1
19 28007 1 1 64 TRP C C 5.559 4.828 -10.354 1.00 . A A . 72 TRP C 1 1
19 28008 1 1 64 TRP CA C 4.190 4.275 -10.674 1.00 . A A . 72 TRP CA 1 1
19 28009 1 1 64 TRP CB C 4.141 3.948 -12.155 1.00 . A A . 72 TRP CB 1 1
19 28010 1 1 64 TRP CD1 C 2.211 4.299 -13.809 1.00 . A A . 72 TRP CD1 1 1
19 28011 1 1 64 TRP CD2 C 1.770 2.793 -12.224 1.00 . A A . 72 TRP CD2 1 1
19 28012 1 1 64 TRP CE2 C 0.656 2.884 -13.075 1.00 . A A . 72 TRP CE2 1 1
19 28013 1 1 64 TRP CE3 C 1.720 1.918 -11.155 1.00 . A A . 72 TRP CE3 1 1
19 28014 1 1 64 TRP CG C 2.766 3.694 -12.723 1.00 . A A . 72 TRP CG 1 1
19 28015 1 1 64 TRP CH2 C -0.516 1.275 -11.822 1.00 . A A . 72 TRP CH2 1 1
19 28016 1 1 64 TRP CZ2 C -0.497 2.125 -12.884 1.00 . A A . 72 TRP CZ2 1 1
19 28017 1 1 64 TRP CZ3 C 0.575 1.168 -10.961 1.00 . A A . 72 TRP CZ3 1 1
19 28018 1 1 64 TRP H H 3.019 5.960 -10.993 1.00 . A A . 72 TRP H 1 1
19 28019 1 1 64 TRP HA H 4.005 3.377 -10.104 1.00 . A A . 72 TRP HA 1 1
19 28020 1 1 64 TRP HB2 H 4.616 4.765 -12.666 1.00 . A A . 72 TRP HB2 1 1
19 28021 1 1 64 TRP HB3 H 4.749 3.074 -12.301 1.00 . A A . 72 TRP HB3 1 1
19 28022 1 1 64 TRP HD1 H 2.708 5.043 -14.412 1.00 . A A . 72 TRP HD1 1 1
19 28023 1 1 64 TRP HE1 H 0.353 4.063 -14.772 1.00 . A A . 72 TRP HE1 1 1
19 28024 1 1 64 TRP HE3 H 2.573 1.858 -10.498 1.00 . A A . 72 TRP HE3 1 1
19 28025 1 1 64 TRP HH2 H -1.388 0.668 -11.630 1.00 . A A . 72 TRP HH2 1 1
19 28026 1 1 64 TRP HZ2 H -1.356 2.184 -13.531 1.00 . A A . 72 TRP HZ2 1 1
19 28027 1 1 64 TRP HZ3 H 0.499 0.478 -10.136 1.00 . A A . 72 TRP HZ3 1 1
19 28028 1 1 64 TRP N N 3.219 5.254 -10.344 1.00 . A A . 72 TRP N 1 1
19 28029 1 1 64 TRP NE1 N 0.953 3.802 -14.038 1.00 . A A . 72 TRP NE1 1 1
19 28030 1 1 64 TRP O O 5.842 6.002 -10.601 1.00 . A A . 72 TRP O 1 1
19 28031 1 1 65 GLY C C 8.679 3.909 -10.553 1.00 . A A . 73 GLY C 1 1
19 28032 1 1 65 GLY CA C 7.723 4.381 -9.497 1.00 . A A . 73 GLY CA 1 1
19 28033 1 1 65 GLY H H 6.085 3.084 -9.653 1.00 . A A . 73 GLY H 1 1
19 28034 1 1 65 GLY HA2 H 7.773 5.455 -9.386 1.00 . A A . 73 GLY HA2 1 1
19 28035 1 1 65 GLY HA3 H 7.948 3.900 -8.555 1.00 . A A . 73 GLY HA3 1 1
19 28036 1 1 65 GLY N N 6.390 4.001 -9.820 1.00 . A A . 73 GLY N 1 1
19 28037 1 1 65 GLY O O 8.521 2.803 -11.073 1.00 . A A . 73 GLY O 1 1
19 28038 1 1 66 VAL C C 11.440 3.165 -11.511 1.00 . A A . 74 VAL C 1 1
19 28039 1 1 66 VAL CA C 10.674 4.423 -11.897 1.00 . A A . 74 VAL CA 1 1
19 28040 1 1 66 VAL CB C 11.681 5.588 -12.059 1.00 . A A . 74 VAL CB 1 1
19 28041 1 1 66 VAL CG1 C 12.664 5.317 -13.190 1.00 . A A . 74 VAL CG1 1 1
19 28042 1 1 66 VAL CG2 C 10.956 6.898 -12.288 1.00 . A A . 74 VAL CG2 1 1
19 28043 1 1 66 VAL H H 9.752 5.572 -10.352 1.00 . A A . 74 VAL H 1 1
19 28044 1 1 66 VAL HA H 10.151 4.268 -12.830 1.00 . A A . 74 VAL HA 1 1
19 28045 1 1 66 VAL HB H 12.232 5.657 -11.131 1.00 . A A . 74 VAL HB 1 1
19 28046 1 1 66 VAL HG11 H 12.125 5.229 -14.123 1.00 . A A . 74 VAL HG11 1 1
19 28047 1 1 66 VAL HG12 H 13.195 4.399 -12.992 1.00 . A A . 74 VAL HG12 1 1
19 28048 1 1 66 VAL HG13 H 13.373 6.129 -13.257 1.00 . A A . 74 VAL HG13 1 1
19 28049 1 1 66 VAL HG21 H 10.336 7.122 -11.431 1.00 . A A . 74 VAL HG21 1 1
19 28050 1 1 66 VAL HG22 H 10.325 6.805 -13.162 1.00 . A A . 74 VAL HG22 1 1
19 28051 1 1 66 VAL HG23 H 11.669 7.695 -12.438 1.00 . A A . 74 VAL HG23 1 1
19 28052 1 1 66 VAL N N 9.682 4.729 -10.854 1.00 . A A . 74 VAL N 1 1
19 28053 1 1 66 VAL O O 11.939 2.423 -12.354 1.00 . A A . 74 VAL O 1 1
19 28054 1 1 67 CYS C C 11.301 0.516 -9.729 1.00 . A A . 75 CYS C 1 1
19 28055 1 1 67 CYS CA C 12.150 1.799 -9.632 1.00 . A A . 75 CYS CA 1 1
19 28056 1 1 67 CYS CB C 12.426 2.154 -8.180 1.00 . A A . 75 CYS CB 1 1
19 28057 1 1 67 CYS H H 10.979 3.518 -9.615 1.00 . A A . 75 CYS H 1 1
19 28058 1 1 67 CYS HA H 13.094 1.658 -10.135 1.00 . A A . 75 CYS HA 1 1
19 28059 1 1 67 CYS HB2 H 12.737 1.277 -7.640 1.00 . A A . 75 CYS HB2 1 1
19 28060 1 1 67 CYS HB3 H 13.215 2.893 -8.151 1.00 . A A . 75 CYS HB3 1 1
19 28061 1 1 67 CYS N N 11.465 2.917 -10.221 1.00 . A A . 75 CYS N 1 1
19 28062 1 1 67 CYS O O 11.513 -0.444 -8.982 1.00 . A A . 75 CYS O 1 1
19 28063 1 1 67 CYS SG S 10.981 2.876 -7.330 1.00 . A A . 75 CYS SG 1 1
19 28064 1 1 68 ASN C C 8.613 -0.879 -9.688 1.00 . A A . 76 ASN C 1 1
19 28065 1 1 68 ASN CA C 9.434 -0.584 -10.930 1.00 . A A . 76 ASN CA 1 1
19 28066 1 1 68 ASN CB C 10.198 -1.822 -11.431 1.00 . A A . 76 ASN CB 1 1
19 28067 1 1 68 ASN CG C 9.285 -2.872 -12.068 1.00 . A A . 76 ASN CG 1 1
19 28068 1 1 68 ASN H H 10.224 1.339 -11.191 1.00 . A A . 76 ASN H 1 1
19 28069 1 1 68 ASN HA H 8.754 -0.245 -11.701 1.00 . A A . 76 ASN HA 1 1
19 28070 1 1 68 ASN HB2 H 10.919 -1.498 -12.168 1.00 . A A . 76 ASN HB2 1 1
19 28071 1 1 68 ASN HB3 H 10.716 -2.253 -10.591 1.00 . A A . 76 ASN HB3 1 1
19 28072 1 1 68 ASN HD21 H 9.166 -3.905 -10.365 1.00 . A A . 76 ASN HD21 1 1
19 28073 1 1 68 ASN HD22 H 8.292 -4.561 -11.675 1.00 . A A . 76 ASN HD22 1 1
19 28074 1 1 68 ASN N N 10.342 0.529 -10.660 1.00 . A A . 76 ASN N 1 1
19 28075 1 1 68 ASN ND2 N 8.877 -3.866 -11.305 1.00 . A A . 76 ASN ND2 1 1
19 28076 1 1 68 ASN O O 8.397 -2.019 -9.292 1.00 . A A . 76 ASN O 1 1
19 28077 1 1 68 ASN OD1 O 8.961 -2.787 -13.251 1.00 . A A . 76 ASN OD1 1 1
19 28078 1 1 69 HIS C C 5.984 0.689 -8.176 1.00 . A A . 77 HIS C 1 1
19 28079 1 1 69 HIS CA C 7.331 0.079 -7.902 1.00 . A A . 77 HIS CA 1 1
19 28080 1 1 69 HIS CB C 7.983 0.710 -6.677 1.00 . A A . 77 HIS CB 1 1
19 28081 1 1 69 HIS CD2 C 8.926 -1.537 -5.779 1.00 . A A . 77 HIS CD2 1 1
19 28082 1 1 69 HIS CE1 C 10.655 -0.778 -4.688 1.00 . A A . 77 HIS CE1 1 1
19 28083 1 1 69 HIS CG C 8.947 -0.194 -5.961 1.00 . A A . 77 HIS CG 1 1
19 28084 1 1 69 HIS H H 8.406 1.056 -9.440 1.00 . A A . 77 HIS H 1 1
19 28085 1 1 69 HIS HA H 7.205 -0.977 -7.729 1.00 . A A . 77 HIS HA 1 1
19 28086 1 1 69 HIS HB2 H 8.539 1.565 -7.032 1.00 . A A . 77 HIS HB2 1 1
19 28087 1 1 69 HIS HB3 H 7.211 1.021 -5.990 1.00 . A A . 77 HIS HB3 1 1
19 28088 1 1 69 HIS HD2 H 8.200 -2.228 -6.176 1.00 . A A . 77 HIS HD2 1 1
19 28089 1 1 69 HIS HE1 H 11.523 -0.741 -4.053 1.00 . A A . 77 HIS HE1 1 1
19 28090 1 1 69 HIS HE2 H 10.344 -2.774 -4.856 1.00 . A A . 77 HIS HE2 1 1
19 28091 1 1 69 HIS N N 8.168 0.179 -9.067 1.00 . A A . 77 HIS N 1 1
19 28092 1 1 69 HIS ND1 N 10.057 0.263 -5.263 1.00 . A A . 77 HIS ND1 1 1
19 28093 1 1 69 HIS NE2 N 9.991 -1.860 -4.989 1.00 . A A . 77 HIS NE2 1 1
19 28094 1 1 69 HIS O O 5.853 1.513 -9.071 1.00 . A A . 77 HIS O 1 1
19 28095 1 1 70 ALA C C 2.949 0.968 -6.311 1.00 . A A . 78 ALA C 1 1
19 28096 1 1 70 ALA CA C 3.650 0.782 -7.640 1.00 . A A . 78 ALA CA 1 1
19 28097 1 1 70 ALA CB C 2.861 -0.152 -8.535 1.00 . A A . 78 ALA CB 1 1
19 28098 1 1 70 ALA H H 5.097 -0.401 -6.739 1.00 . A A . 78 ALA H 1 1
19 28099 1 1 70 ALA HA H 3.732 1.740 -8.136 1.00 . A A . 78 ALA HA 1 1
19 28100 1 1 70 ALA HB1 H 2.780 -1.120 -8.065 1.00 . A A . 78 ALA HB1 1 1
19 28101 1 1 70 ALA HB2 H 3.348 -0.245 -9.494 1.00 . A A . 78 ALA HB2 1 1
19 28102 1 1 70 ALA HB3 H 1.872 0.258 -8.674 1.00 . A A . 78 ALA HB3 1 1
19 28103 1 1 70 ALA N N 4.986 0.270 -7.443 1.00 . A A . 78 ALA N 1 1
19 28104 1 1 70 ALA O O 2.874 0.045 -5.503 1.00 . A A . 78 ALA O 1 1
19 28105 1 1 71 PHE C C 0.592 3.446 -5.241 1.00 . A A . 79 PHE C 1 1
19 28106 1 1 71 PHE CA C 1.726 2.517 -4.878 1.00 . A A . 79 PHE CA 1 1
19 28107 1 1 71 PHE CB C 2.617 3.227 -3.852 1.00 . A A . 79 PHE CB 1 1
19 28108 1 1 71 PHE CD1 C 3.723 1.536 -2.349 1.00 . A A . 79 PHE CD1 1 1
19 28109 1 1 71 PHE CD2 C 5.011 2.576 -4.063 1.00 . A A . 79 PHE CD2 1 1
19 28110 1 1 71 PHE CE1 C 4.835 0.808 -1.964 1.00 . A A . 79 PHE CE1 1 1
19 28111 1 1 71 PHE CE2 C 6.114 1.858 -3.682 1.00 . A A . 79 PHE CE2 1 1
19 28112 1 1 71 PHE CG C 3.804 2.431 -3.407 1.00 . A A . 79 PHE CG 1 1
19 28113 1 1 71 PHE CZ C 6.028 0.975 -2.639 1.00 . A A . 79 PHE CZ 1 1
19 28114 1 1 71 PHE H H 2.664 2.863 -6.756 1.00 . A A . 79 PHE H 1 1
19 28115 1 1 71 PHE HA H 1.334 1.610 -4.443 1.00 . A A . 79 PHE HA 1 1
19 28116 1 1 71 PHE HB2 H 2.983 4.134 -4.312 1.00 . A A . 79 PHE HB2 1 1
19 28117 1 1 71 PHE HB3 H 2.012 3.487 -2.994 1.00 . A A . 79 PHE HB3 1 1
19 28118 1 1 71 PHE HD1 H 2.784 1.414 -1.828 1.00 . A A . 79 PHE HD1 1 1
19 28119 1 1 71 PHE HD2 H 5.085 3.269 -4.890 1.00 . A A . 79 PHE HD2 1 1
19 28120 1 1 71 PHE HE1 H 4.805 0.103 -1.145 1.00 . A A . 79 PHE HE1 1 1
19 28121 1 1 71 PHE HE2 H 7.046 1.990 -4.213 1.00 . A A . 79 PHE HE2 1 1
19 28122 1 1 71 PHE HZ H 6.905 0.419 -2.356 1.00 . A A . 79 PHE HZ 1 1
19 28123 1 1 71 PHE N N 2.477 2.174 -6.080 1.00 . A A . 79 PHE N 1 1
19 28124 1 1 71 PHE O O 0.466 3.870 -6.386 1.00 . A A . 79 PHE O 1 1
19 28125 1 1 72 HIS C C -0.527 6.101 -4.402 1.00 . A A . 80 HIS C 1 1
19 28126 1 1 72 HIS CA C -1.229 4.785 -4.478 1.00 . A A . 80 HIS CA 1 1
19 28127 1 1 72 HIS CB C -2.282 4.748 -3.379 1.00 . A A . 80 HIS CB 1 1
19 28128 1 1 72 HIS CD2 C -3.967 3.165 -4.575 1.00 . A A . 80 HIS CD2 1 1
19 28129 1 1 72 HIS CE1 C -4.839 2.242 -2.803 1.00 . A A . 80 HIS CE1 1 1
19 28130 1 1 72 HIS CG C -3.329 3.682 -3.499 1.00 . A A . 80 HIS CG 1 1
19 28131 1 1 72 HIS H H -0.184 3.345 -3.389 1.00 . A A . 80 HIS H 1 1
19 28132 1 1 72 HIS HA H -1.703 4.681 -5.436 1.00 . A A . 80 HIS HA 1 1
19 28133 1 1 72 HIS HB2 H -1.753 4.574 -2.453 1.00 . A A . 80 HIS HB2 1 1
19 28134 1 1 72 HIS HB3 H -2.750 5.717 -3.316 1.00 . A A . 80 HIS HB3 1 1
19 28135 1 1 72 HIS HD2 H -3.776 3.394 -5.613 1.00 . A A . 80 HIS HD2 1 1
19 28136 1 1 72 HIS HE1 H -5.470 1.640 -2.165 1.00 . A A . 80 HIS HE1 1 1
19 28137 1 1 72 HIS HE2 H -5.821 2.305 -4.467 1.00 . A A . 80 HIS HE2 1 1
19 28138 1 1 72 HIS N N -0.243 3.763 -4.275 1.00 . A A . 80 HIS N 1 1
19 28139 1 1 72 HIS ND1 N -3.893 3.077 -2.405 1.00 . A A . 80 HIS ND1 1 1
19 28140 1 1 72 HIS NE2 N -4.904 2.279 -4.108 1.00 . A A . 80 HIS NE2 1 1
19 28141 1 1 72 HIS O O 0.299 6.285 -3.518 1.00 . A A . 80 HIS O 1 1
19 28142 1 1 73 PHE C C -0.526 8.998 -3.920 1.00 . A A . 81 PHE C 1 1
19 28143 1 1 73 PHE CA C -0.229 8.337 -5.245 1.00 . A A . 81 PHE CA 1 1
19 28144 1 1 73 PHE CB C -0.605 9.235 -6.432 1.00 . A A . 81 PHE CB 1 1
19 28145 1 1 73 PHE CD1 C 1.297 10.879 -6.555 1.00 . A A . 81 PHE CD1 1 1
19 28146 1 1 73 PHE CD2 C -0.877 11.700 -6.026 1.00 . A A . 81 PHE CD2 1 1
19 28147 1 1 73 PHE CE1 C 1.804 12.160 -6.463 1.00 . A A . 81 PHE CE1 1 1
19 28148 1 1 73 PHE CE2 C -0.376 12.983 -5.936 1.00 . A A . 81 PHE CE2 1 1
19 28149 1 1 73 PHE CG C -0.047 10.632 -6.337 1.00 . A A . 81 PHE CG 1 1
19 28150 1 1 73 PHE CZ C 0.966 13.214 -6.156 1.00 . A A . 81 PHE CZ 1 1
19 28151 1 1 73 PHE H H -1.478 6.821 -6.022 1.00 . A A . 81 PHE H 1 1
19 28152 1 1 73 PHE HA H 0.833 8.148 -5.277 1.00 . A A . 81 PHE HA 1 1
19 28153 1 1 73 PHE HB2 H -0.205 8.796 -7.333 1.00 . A A . 81 PHE HB2 1 1
19 28154 1 1 73 PHE HB3 H -1.665 9.320 -6.564 1.00 . A A . 81 PHE HB3 1 1
19 28155 1 1 73 PHE HD1 H 1.953 10.057 -6.800 1.00 . A A . 81 PHE HD1 1 1
19 28156 1 1 73 PHE HD2 H -1.929 11.527 -5.854 1.00 . A A . 81 PHE HD2 1 1
19 28157 1 1 73 PHE HE1 H 2.854 12.343 -6.635 1.00 . A A . 81 PHE HE1 1 1
19 28158 1 1 73 PHE HE2 H -1.031 13.809 -5.694 1.00 . A A . 81 PHE HE2 1 1
19 28159 1 1 73 PHE HZ H 1.366 14.213 -6.083 1.00 . A A . 81 PHE HZ 1 1
19 28160 1 1 73 PHE N N -0.842 7.019 -5.302 1.00 . A A . 81 PHE N 1 1
19 28161 1 1 73 PHE O O 0.339 9.611 -3.328 1.00 . A A . 81 PHE O 1 1
19 28162 1 1 74 HIS C C -1.333 8.903 -1.041 1.00 . A A . 82 HIS C 1 1
19 28163 1 1 74 HIS CA C -2.173 9.446 -2.201 1.00 . A A . 82 HIS CA 1 1
19 28164 1 1 74 HIS CB C -3.652 9.123 -1.977 1.00 . A A . 82 HIS CB 1 1
19 28165 1 1 74 HIS CD2 C -3.879 10.825 -0.061 1.00 . A A . 82 HIS CD2 1 1
19 28166 1 1 74 HIS CE1 C -5.876 10.254 0.644 1.00 . A A . 82 HIS CE1 1 1
19 28167 1 1 74 HIS CG C -4.291 9.793 -0.820 1.00 . A A . 82 HIS CG 1 1
19 28168 1 1 74 HIS H H -2.393 8.322 -3.983 1.00 . A A . 82 HIS H 1 1
19 28169 1 1 74 HIS HA H -2.055 10.517 -2.261 1.00 . A A . 82 HIS HA 1 1
19 28170 1 1 74 HIS HB2 H -4.207 9.410 -2.857 1.00 . A A . 82 HIS HB2 1 1
19 28171 1 1 74 HIS HB3 H -3.749 8.055 -1.845 1.00 . A A . 82 HIS HB3 1 1
19 28172 1 1 74 HIS HD2 H -2.903 11.285 -0.159 1.00 . A A . 82 HIS HD2 1 1
19 28173 1 1 74 HIS HE1 H -6.801 10.228 1.202 1.00 . A A . 82 HIS HE1 1 1
19 28174 1 1 74 HIS HE2 H -5.136 12.057 0.921 1.00 . A A . 82 HIS HE2 1 1
19 28175 1 1 74 HIS N N -1.751 8.854 -3.460 1.00 . A A . 82 HIS N 1 1
19 28176 1 1 74 HIS ND1 N -5.545 9.441 -0.358 1.00 . A A . 82 HIS ND1 1 1
19 28177 1 1 74 HIS NE2 N -4.884 11.104 0.838 1.00 . A A . 82 HIS NE2 1 1
19 28178 1 1 74 HIS O O -0.841 9.668 -0.213 1.00 . A A . 82 HIS O 1 1
19 28179 1 1 75 CYS C C 1.064 7.259 -0.062 1.00 . A A . 83 CYS C 1 1
19 28180 1 1 75 CYS CA C -0.422 6.949 0.058 1.00 . A A . 83 CYS CA 1 1
19 28181 1 1 75 CYS CB C -0.652 5.441 0.013 1.00 . A A . 83 CYS CB 1 1
19 28182 1 1 75 CYS H H -1.554 7.017 -1.687 1.00 . A A . 83 CYS H 1 1
19 28183 1 1 75 CYS HA H -0.788 7.323 1.004 1.00 . A A . 83 CYS HA 1 1
19 28184 1 1 75 CYS HB2 H -0.209 4.972 -0.854 1.00 . A A . 83 CYS HB2 1 1
19 28185 1 1 75 CYS HB3 H -0.162 5.044 0.888 1.00 . A A . 83 CYS HB3 1 1
19 28186 1 1 75 CYS N N -1.170 7.591 -0.997 1.00 . A A . 83 CYS N 1 1
19 28187 1 1 75 CYS O O 1.714 7.612 0.921 1.00 . A A . 83 CYS O 1 1
19 28188 1 1 75 CYS SG S -2.399 4.947 0.119 1.00 . A A . 83 CYS SG 1 1
19 28189 1 1 76 ILE C C 3.369 8.854 -1.247 1.00 . A A . 84 ILE C 1 1
19 28190 1 1 76 ILE CA C 3.021 7.382 -1.497 1.00 . A A . 84 ILE CA 1 1
19 28191 1 1 76 ILE CB C 3.515 6.921 -2.909 1.00 . A A . 84 ILE CB 1 1
19 28192 1 1 76 ILE CD1 C 5.687 5.854 -2.090 1.00 . A A . 84 ILE CD1 1 1
19 28193 1 1 76 ILE CG1 C 5.041 6.901 -2.973 1.00 . A A . 84 ILE CG1 1 1
19 28194 1 1 76 ILE CG2 C 2.976 7.818 -3.999 1.00 . A A . 84 ILE CG2 1 1
19 28195 1 1 76 ILE H H 1.019 6.872 -2.034 1.00 . A A . 84 ILE H 1 1
19 28196 1 1 76 ILE HA H 3.531 6.803 -0.741 1.00 . A A . 84 ILE HA 1 1
19 28197 1 1 76 ILE HB H 3.153 5.921 -3.108 1.00 . A A . 84 ILE HB 1 1
19 28198 1 1 76 ILE HD11 H 5.356 4.871 -2.389 1.00 . A A . 84 ILE HD11 1 1
19 28199 1 1 76 ILE HD12 H 6.761 5.916 -2.198 1.00 . A A . 84 ILE HD12 1 1
19 28200 1 1 76 ILE HD13 H 5.420 6.030 -1.060 1.00 . A A . 84 ILE HD13 1 1
19 28201 1 1 76 ILE HG12 H 5.335 6.731 -3.997 1.00 . A A . 84 ILE HG12 1 1
19 28202 1 1 76 ILE HG13 H 5.401 7.872 -2.667 1.00 . A A . 84 ILE HG13 1 1
19 28203 1 1 76 ILE HG21 H 1.914 7.891 -3.829 1.00 . A A . 84 ILE HG21 1 1
19 28204 1 1 76 ILE HG22 H 3.176 7.377 -4.963 1.00 . A A . 84 ILE HG22 1 1
19 28205 1 1 76 ILE HG23 H 3.422 8.798 -3.931 1.00 . A A . 84 ILE HG23 1 1
19 28206 1 1 76 ILE N N 1.598 7.140 -1.278 1.00 . A A . 84 ILE N 1 1
19 28207 1 1 76 ILE O O 4.440 9.159 -0.762 1.00 . A A . 84 ILE O 1 1
19 28208 1 1 77 SER C C 2.810 11.461 0.128 1.00 . A A . 85 SER C 1 1
19 28209 1 1 77 SER CA C 2.627 11.179 -1.352 1.00 . A A . 85 SER CA 1 1
19 28210 1 1 77 SER CB C 1.415 11.949 -1.873 1.00 . A A . 85 SER CB 1 1
19 28211 1 1 77 SER H H 1.611 9.429 -1.988 1.00 . A A . 85 SER H 1 1
19 28212 1 1 77 SER HA H 3.506 11.494 -1.892 1.00 . A A . 85 SER HA 1 1
19 28213 1 1 77 SER HB2 H 1.233 11.647 -2.889 1.00 . A A . 85 SER HB2 1 1
19 28214 1 1 77 SER HB3 H 0.561 11.657 -1.278 1.00 . A A . 85 SER HB3 1 1
19 28215 1 1 77 SER HG H 2.482 13.531 -2.137 1.00 . A A . 85 SER HG 1 1
19 28216 1 1 77 SER N N 2.441 9.749 -1.570 1.00 . A A . 85 SER N 1 1
19 28217 1 1 77 SER O O 3.695 12.218 0.518 1.00 . A A . 85 SER O 1 1
19 28218 1 1 77 SER OG O 1.596 13.355 -1.769 1.00 . A A . 85 SER OG 1 1
19 28219 1 1 78 ARG C C 3.449 10.407 2.851 1.00 . A A . 86 ARG C 1 1
19 28220 1 1 78 ARG CA C 2.110 10.957 2.402 1.00 . A A . 86 ARG CA 1 1
19 28221 1 1 78 ARG CB C 1.002 10.185 3.103 1.00 . A A . 86 ARG CB 1 1
19 28222 1 1 78 ARG CD C -0.488 12.157 3.470 1.00 . A A . 86 ARG CD 1 1
19 28223 1 1 78 ARG CG C -0.382 10.754 2.907 1.00 . A A . 86 ARG CG 1 1
19 28224 1 1 78 ARG CZ C -0.252 13.331 5.636 1.00 . A A . 86 ARG CZ 1 1
19 28225 1 1 78 ARG H H 1.262 10.298 0.538 1.00 . A A . 86 ARG H 1 1
19 28226 1 1 78 ARG HA H 2.044 12.000 2.669 1.00 . A A . 86 ARG HA 1 1
19 28227 1 1 78 ARG HB2 H 0.999 9.173 2.721 1.00 . A A . 86 ARG HB2 1 1
19 28228 1 1 78 ARG HB3 H 1.214 10.156 4.163 1.00 . A A . 86 ARG HB3 1 1
19 28229 1 1 78 ARG HD2 H 0.179 12.803 2.921 1.00 . A A . 86 ARG HD2 1 1
19 28230 1 1 78 ARG HD3 H -1.498 12.509 3.330 1.00 . A A . 86 ARG HD3 1 1
19 28231 1 1 78 ARG HE H 0.196 11.393 5.313 1.00 . A A . 86 ARG HE 1 1
19 28232 1 1 78 ARG HG2 H -0.607 10.776 1.851 1.00 . A A . 86 ARG HG2 1 1
19 28233 1 1 78 ARG HG3 H -1.082 10.109 3.410 1.00 . A A . 86 ARG HG3 1 1
19 28234 1 1 78 ARG HH11 H -1.120 14.469 4.156 1.00 . A A . 86 ARG HH11 1 1
19 28235 1 1 78 ARG HH12 H -0.881 15.294 5.612 1.00 . A A . 86 ARG HH12 1 1
19 28236 1 1 78 ARG HH21 H 0.557 12.528 7.338 1.00 . A A . 86 ARG HH21 1 1
19 28237 1 1 78 ARG HH22 H 0.093 14.173 7.465 1.00 . A A . 86 ARG HH22 1 1
19 28238 1 1 78 ARG N N 1.980 10.831 0.950 1.00 . A A . 86 ARG N 1 1
19 28239 1 1 78 ARG NE N -0.151 12.224 4.901 1.00 . A A . 86 ARG NE 1 1
19 28240 1 1 78 ARG NH1 N -0.779 14.424 5.109 1.00 . A A . 86 ARG NH1 1 1
19 28241 1 1 78 ARG NH2 N 0.159 13.338 6.897 1.00 . A A . 86 ARG NH2 1 1
19 28242 1 1 78 ARG O O 4.143 10.994 3.705 1.00 . A A . 86 ARG O 1 1
19 28243 1 1 79 TRP C C 6.223 9.583 2.218 1.00 . A A . 87 TRP C 1 1
19 28244 1 1 79 TRP CA C 5.067 8.659 2.553 1.00 . A A . 87 TRP CA 1 1
19 28245 1 1 79 TRP CB C 5.175 7.358 1.762 1.00 . A A . 87 TRP CB 1 1
19 28246 1 1 79 TRP CD1 C 7.468 6.641 0.958 1.00 . A A . 87 TRP CD1 1 1
19 28247 1 1 79 TRP CD2 C 6.978 6.023 3.049 1.00 . A A . 87 TRP CD2 1 1
19 28248 1 1 79 TRP CE2 C 8.265 5.572 2.746 1.00 . A A . 87 TRP CE2 1 1
19 28249 1 1 79 TRP CE3 C 6.445 5.757 4.309 1.00 . A A . 87 TRP CE3 1 1
19 28250 1 1 79 TRP CG C 6.488 6.701 1.898 1.00 . A A . 87 TRP CG 1 1
19 28251 1 1 79 TRP CH2 C 8.497 4.616 4.890 1.00 . A A . 87 TRP CH2 1 1
19 28252 1 1 79 TRP CZ2 C 9.042 4.863 3.659 1.00 . A A . 87 TRP CZ2 1 1
19 28253 1 1 79 TRP CZ3 C 7.210 5.055 5.219 1.00 . A A . 87 TRP CZ3 1 1
19 28254 1 1 79 TRP H H 3.228 8.913 1.572 1.00 . A A . 87 TRP H 1 1
19 28255 1 1 79 TRP HA H 5.121 8.433 3.608 1.00 . A A . 87 TRP HA 1 1
19 28256 1 1 79 TRP HB2 H 4.422 6.660 2.098 1.00 . A A . 87 TRP HB2 1 1
19 28257 1 1 79 TRP HB3 H 5.013 7.570 0.717 1.00 . A A . 87 TRP HB3 1 1
19 28258 1 1 79 TRP HD1 H 7.394 7.071 -0.034 1.00 . A A . 87 TRP HD1 1 1
19 28259 1 1 79 TRP HE1 H 9.372 5.794 0.957 1.00 . A A . 87 TRP HE1 1 1
19 28260 1 1 79 TRP HE3 H 5.450 6.100 4.553 1.00 . A A . 87 TRP HE3 1 1
19 28261 1 1 79 TRP HH2 H 9.062 4.067 5.629 1.00 . A A . 87 TRP HH2 1 1
19 28262 1 1 79 TRP HZ2 H 10.037 4.521 3.420 1.00 . A A . 87 TRP HZ2 1 1
19 28263 1 1 79 TRP HZ3 H 6.816 4.839 6.200 1.00 . A A . 87 TRP HZ3 1 1
19 28264 1 1 79 TRP N N 3.821 9.301 2.255 1.00 . A A . 87 TRP N 1 1
19 28265 1 1 79 TRP NE1 N 8.537 5.962 1.461 1.00 . A A . 87 TRP NE1 1 1
19 28266 1 1 79 TRP O O 7.105 9.792 3.019 1.00 . A A . 87 TRP O 1 1
19 28267 1 1 80 LEU C C 7.204 12.375 1.255 1.00 . A A . 88 LEU C 1 1
19 28268 1 1 80 LEU CA C 7.192 11.040 0.537 1.00 . A A . 88 LEU CA 1 1
19 28269 1 1 80 LEU CB C 7.021 11.208 -0.939 1.00 . A A . 88 LEU CB 1 1
19 28270 1 1 80 LEU CD1 C 6.800 10.132 -3.134 1.00 . A A . 88 LEU CD1 1 1
19 28271 1 1 80 LEU CD2 C 8.724 9.522 -1.675 1.00 . A A . 88 LEU CD2 1 1
19 28272 1 1 80 LEU CG C 7.250 9.938 -1.727 1.00 . A A . 88 LEU CG 1 1
19 28273 1 1 80 LEU H H 5.394 9.954 0.467 1.00 . A A . 88 LEU H 1 1
19 28274 1 1 80 LEU HA H 8.140 10.553 0.715 1.00 . A A . 88 LEU HA 1 1
19 28275 1 1 80 LEU HB2 H 6.018 11.560 -1.124 1.00 . A A . 88 LEU HB2 1 1
19 28276 1 1 80 LEU HB3 H 7.713 11.953 -1.300 1.00 . A A . 88 LEU HB3 1 1
19 28277 1 1 80 LEU HD11 H 7.365 10.913 -3.615 1.00 . A A . 88 LEU HD11 1 1
19 28278 1 1 80 LEU HD12 H 5.746 10.371 -3.104 1.00 . A A . 88 LEU HD12 1 1
19 28279 1 1 80 LEU HD13 H 6.928 9.194 -3.653 1.00 . A A . 88 LEU HD13 1 1
19 28280 1 1 80 LEU HD21 H 8.880 8.635 -2.274 1.00 . A A . 88 LEU HD21 1 1
19 28281 1 1 80 LEU HD22 H 9.008 9.298 -0.659 1.00 . A A . 88 LEU HD22 1 1
19 28282 1 1 80 LEU HD23 H 9.351 10.314 -2.053 1.00 . A A . 88 LEU HD23 1 1
19 28283 1 1 80 LEU HG H 6.664 9.144 -1.287 1.00 . A A . 88 LEU HG 1 1
19 28284 1 1 80 LEU N N 6.168 10.152 1.044 1.00 . A A . 88 LEU N 1 1
19 28285 1 1 80 LEU O O 8.209 13.092 1.254 1.00 . A A . 88 LEU O 1 1
19 28286 1 1 81 LYS C C 6.935 13.788 3.831 1.00 . A A . 89 LYS C 1 1
19 28287 1 1 81 LYS CA C 5.975 13.897 2.651 1.00 . A A . 89 LYS CA 1 1
19 28288 1 1 81 LYS CB C 4.532 14.049 3.143 1.00 . A A . 89 LYS CB 1 1
19 28289 1 1 81 LYS CD C 2.803 15.369 4.397 1.00 . A A . 89 LYS CD 1 1
19 28290 1 1 81 LYS CE C 1.813 15.535 3.247 1.00 . A A . 89 LYS CE 1 1
19 28291 1 1 81 LYS CG C 4.248 15.327 3.915 1.00 . A A . 89 LYS CG 1 1
19 28292 1 1 81 LYS H H 5.299 12.144 1.715 1.00 . A A . 89 LYS H 1 1
19 28293 1 1 81 LYS HA H 6.238 14.755 2.049 1.00 . A A . 89 LYS HA 1 1
19 28294 1 1 81 LYS HB2 H 3.889 14.026 2.281 1.00 . A A . 89 LYS HB2 1 1
19 28295 1 1 81 LYS HB3 H 4.297 13.204 3.776 1.00 . A A . 89 LYS HB3 1 1
19 28296 1 1 81 LYS HD2 H 2.582 14.447 4.912 1.00 . A A . 89 LYS HD2 1 1
19 28297 1 1 81 LYS HD3 H 2.688 16.197 5.079 1.00 . A A . 89 LYS HD3 1 1
19 28298 1 1 81 LYS HE2 H 1.934 14.723 2.546 1.00 . A A . 89 LYS HE2 1 1
19 28299 1 1 81 LYS HE3 H 0.814 15.497 3.656 1.00 . A A . 89 LYS HE3 1 1
19 28300 1 1 81 LYS HG2 H 4.904 15.369 4.768 1.00 . A A . 89 LYS HG2 1 1
19 28301 1 1 81 LYS HG3 H 4.429 16.181 3.279 1.00 . A A . 89 LYS HG3 1 1
19 28302 1 1 81 LYS HZ1 H 2.912 16.843 2.043 1.00 . A A . 89 LYS HZ1 1 1
19 28303 1 1 81 LYS HZ2 H 1.963 17.625 3.198 1.00 . A A . 89 LYS HZ2 1 1
19 28304 1 1 81 LYS HZ3 H 1.244 16.954 1.818 1.00 . A A . 89 LYS HZ3 1 1
19 28305 1 1 81 LYS N N 6.089 12.714 1.842 1.00 . A A . 89 LYS N 1 1
19 28306 1 1 81 LYS NZ N 1.993 16.822 2.534 1.00 . A A . 89 LYS NZ 1 1
19 28307 1 1 81 LYS O O 7.565 14.773 4.228 1.00 . A A . 89 LYS O 1 1
19 28308 1 1 82 THR C C 9.197 11.529 5.174 1.00 . A A . 90 THR C 1 1
19 28309 1 1 82 THR CA C 7.923 12.368 5.527 1.00 . A A . 90 THR CA 1 1
19 28310 1 1 82 THR CB C 7.130 11.735 6.712 1.00 . A A . 90 THR CB 1 1
19 28311 1 1 82 THR CG2 C 6.612 10.345 6.366 1.00 . A A . 90 THR CG2 1 1
19 28312 1 1 82 THR H H 6.513 11.834 4.033 1.00 . A A . 90 THR H 1 1
19 28313 1 1 82 THR HA H 8.246 13.351 5.831 1.00 . A A . 90 THR HA 1 1
19 28314 1 1 82 THR HB H 6.285 12.383 6.883 1.00 . A A . 90 THR HB 1 1
19 28315 1 1 82 THR HG1 H 8.501 12.460 7.895 1.00 . A A . 90 THR HG1 1 1
19 28316 1 1 82 THR HG21 H 7.445 9.681 6.197 1.00 . A A . 90 THR HG21 1 1
19 28317 1 1 82 THR HG22 H 6.013 10.399 5.467 1.00 . A A . 90 THR HG22 1 1
19 28318 1 1 82 THR HG23 H 6.009 9.968 7.178 1.00 . A A . 90 THR HG23 1 1
19 28319 1 1 82 THR N N 7.047 12.584 4.387 1.00 . A A . 90 THR N 1 1
19 28320 1 1 82 THR O O 10.093 11.371 6.006 1.00 . A A . 90 THR O 1 1
19 28321 1 1 82 THR OG1 O 7.926 11.676 7.905 1.00 . A A . 90 THR OG1 1 1
19 28322 1 1 83 ARG C C 10.747 10.445 2.066 1.00 . A A . 91 ARG C 1 1
19 28323 1 1 83 ARG CA C 10.367 10.146 3.497 1.00 . A A . 91 ARG CA 1 1
19 28324 1 1 83 ARG CB C 9.991 8.661 3.611 1.00 . A A . 91 ARG CB 1 1
19 28325 1 1 83 ARG CD C 11.004 8.214 5.841 1.00 . A A . 91 ARG CD 1 1
19 28326 1 1 83 ARG CG C 9.729 8.171 5.020 1.00 . A A . 91 ARG CG 1 1
19 28327 1 1 83 ARG CZ C 11.490 8.175 8.266 1.00 . A A . 91 ARG CZ 1 1
19 28328 1 1 83 ARG H H 8.626 11.249 3.241 1.00 . A A . 91 ARG H 1 1
19 28329 1 1 83 ARG HA H 11.222 10.342 4.124 1.00 . A A . 91 ARG HA 1 1
19 28330 1 1 83 ARG HB2 H 9.147 8.434 2.978 1.00 . A A . 91 ARG HB2 1 1
19 28331 1 1 83 ARG HB3 H 10.830 8.110 3.219 1.00 . A A . 91 ARG HB3 1 1
19 28332 1 1 83 ARG HD2 H 11.740 7.592 5.357 1.00 . A A . 91 ARG HD2 1 1
19 28333 1 1 83 ARG HD3 H 11.363 9.233 5.871 1.00 . A A . 91 ARG HD3 1 1
19 28334 1 1 83 ARG HE H 10.144 7.012 7.300 1.00 . A A . 91 ARG HE 1 1
19 28335 1 1 83 ARG HG2 H 8.969 8.789 5.472 1.00 . A A . 91 ARG HG2 1 1
19 28336 1 1 83 ARG HG3 H 9.374 7.153 4.973 1.00 . A A . 91 ARG HG3 1 1
19 28337 1 1 83 ARG HH11 H 12.554 9.586 7.237 1.00 . A A . 91 ARG HH11 1 1
19 28338 1 1 83 ARG HH12 H 12.889 9.549 8.907 1.00 . A A . 91 ARG HH12 1 1
19 28339 1 1 83 ARG HH21 H 10.618 6.885 9.596 1.00 . A A . 91 ARG HH21 1 1
19 28340 1 1 83 ARG HH22 H 11.774 7.936 10.286 1.00 . A A . 91 ARG HH22 1 1
19 28341 1 1 83 ARG N N 9.278 11.030 3.936 1.00 . A A . 91 ARG N 1 1
19 28342 1 1 83 ARG NE N 10.814 7.727 7.204 1.00 . A A . 91 ARG NE 1 1
19 28343 1 1 83 ARG NH1 N 12.373 9.165 8.132 1.00 . A A . 91 ARG NH1 1 1
19 28344 1 1 83 ARG NH2 N 11.279 7.636 9.463 1.00 . A A . 91 ARG NH2 1 1
19 28345 1 1 83 ARG O O 9.981 11.033 1.326 1.00 . A A . 91 ARG O 1 1
19 28346 1 1 84 GLN C C 12.866 8.997 -0.337 1.00 . A A . 92 GLN C 1 1
19 28347 1 1 84 GLN CA C 12.402 10.275 0.330 1.00 . A A . 92 GLN CA 1 1
19 28348 1 1 84 GLN CB C 13.478 11.327 0.340 1.00 . A A . 92 GLN CB 1 1
19 28349 1 1 84 GLN CD C 12.115 13.231 -0.598 1.00 . A A . 92 GLN CD 1 1
19 28350 1 1 84 GLN CG C 12.919 12.718 0.584 1.00 . A A . 92 GLN CG 1 1
19 28351 1 1 84 GLN H H 12.521 9.626 2.346 1.00 . A A . 92 GLN H 1 1
19 28352 1 1 84 GLN HA H 11.564 10.657 -0.235 1.00 . A A . 92 GLN HA 1 1
19 28353 1 1 84 GLN HB2 H 14.164 11.066 1.133 1.00 . A A . 92 GLN HB2 1 1
19 28354 1 1 84 GLN HB3 H 13.986 11.278 -0.604 1.00 . A A . 92 GLN HB3 1 1
19 28355 1 1 84 GLN HE21 H 10.458 12.443 0.149 1.00 . A A . 92 GLN HE21 1 1
19 28356 1 1 84 GLN HE22 H 10.275 13.282 -1.345 1.00 . A A . 92 GLN HE22 1 1
19 28357 1 1 84 GLN HG2 H 12.222 12.591 1.400 1.00 . A A . 92 GLN HG2 1 1
19 28358 1 1 84 GLN HG3 H 13.640 13.446 0.897 1.00 . A A . 92 GLN HG3 1 1
19 28359 1 1 84 GLN N N 11.930 10.059 1.684 1.00 . A A . 92 GLN N 1 1
19 28360 1 1 84 GLN NE2 N 10.827 12.960 -0.602 1.00 . A A . 92 GLN NE2 1 1
19 28361 1 1 84 GLN O O 13.361 9.006 -1.473 1.00 . A A . 92 GLN O 1 1
19 28362 1 1 84 GLN OE1 O 12.660 13.850 -1.513 1.00 . A A . 92 GLN OE1 1 1
19 28363 1 1 85 VAL C C 11.913 5.645 -0.092 1.00 . A A . 93 VAL C 1 1
19 28364 1 1 85 VAL CA C 13.084 6.600 -0.117 1.00 . A A . 93 VAL CA 1 1
19 28365 1 1 85 VAL CB C 14.217 6.039 0.768 1.00 . A A . 93 VAL CB 1 1
19 28366 1 1 85 VAL CG1 C 15.502 6.818 0.545 1.00 . A A . 93 VAL CG1 1 1
19 28367 1 1 85 VAL CG2 C 13.820 6.132 2.229 1.00 . A A . 93 VAL CG2 1 1
19 28368 1 1 85 VAL H H 12.199 7.978 1.206 1.00 . A A . 93 VAL H 1 1
19 28369 1 1 85 VAL HA H 13.448 6.691 -1.130 1.00 . A A . 93 VAL HA 1 1
19 28370 1 1 85 VAL HB H 14.379 4.998 0.527 1.00 . A A . 93 VAL HB 1 1
19 28371 1 1 85 VAL HG11 H 15.346 7.854 0.803 1.00 . A A . 93 VAL HG11 1 1
19 28372 1 1 85 VAL HG12 H 15.779 6.738 -0.494 1.00 . A A . 93 VAL HG12 1 1
19 28373 1 1 85 VAL HG13 H 16.284 6.398 1.159 1.00 . A A . 93 VAL HG13 1 1
19 28374 1 1 85 VAL HG21 H 12.902 5.589 2.397 1.00 . A A . 93 VAL HG21 1 1
19 28375 1 1 85 VAL HG22 H 13.656 7.183 2.432 1.00 . A A . 93 VAL HG22 1 1
19 28376 1 1 85 VAL HG23 H 14.611 5.757 2.859 1.00 . A A . 93 VAL HG23 1 1
19 28377 1 1 85 VAL N N 12.665 7.907 0.346 1.00 . A A . 93 VAL N 1 1
19 28378 1 1 85 VAL O O 10.945 5.897 0.591 1.00 . A A . 93 VAL O 1 1
19 28379 1 1 86 CYS C C 10.731 2.925 0.444 1.00 . A A . 94 CYS C 1 1
19 28380 1 1 86 CYS CA C 10.962 3.564 -0.915 1.00 . A A . 94 CYS CA 1 1
19 28381 1 1 86 CYS CB C 11.359 2.480 -1.915 1.00 . A A . 94 CYS CB 1 1
19 28382 1 1 86 CYS H H 12.803 4.422 -1.412 1.00 . A A . 94 CYS H 1 1
19 28383 1 1 86 CYS HA H 10.054 4.033 -1.258 1.00 . A A . 94 CYS HA 1 1
19 28384 1 1 86 CYS HB2 H 12.346 2.144 -1.628 1.00 . A A . 94 CYS HB2 1 1
19 28385 1 1 86 CYS HB3 H 10.692 1.637 -1.841 1.00 . A A . 94 CYS HB3 1 1
19 28386 1 1 86 CYS N N 12.004 4.567 -0.851 1.00 . A A . 94 CYS N 1 1
19 28387 1 1 86 CYS O O 11.663 2.699 1.182 1.00 . A A . 94 CYS O 1 1
19 28388 1 1 86 CYS SG S 11.430 3.031 -3.648 1.00 . A A . 94 CYS SG 1 1
19 28389 1 1 87 PRO C C 9.672 0.492 1.979 1.00 . A A . 95 PRO C 1 1
19 28390 1 1 87 PRO CA C 9.185 1.934 2.042 1.00 . A A . 95 PRO CA 1 1
19 28391 1 1 87 PRO CB C 7.653 1.996 2.123 1.00 . A A . 95 PRO CB 1 1
19 28392 1 1 87 PRO CD C 8.278 2.970 0.026 1.00 . A A . 95 PRO CD 1 1
19 28393 1 1 87 PRO CG C 7.200 2.179 0.715 1.00 . A A . 95 PRO CG 1 1
19 28394 1 1 87 PRO HA H 9.628 2.426 2.897 1.00 . A A . 95 PRO HA 1 1
19 28395 1 1 87 PRO HB2 H 7.283 1.071 2.538 1.00 . A A . 95 PRO HB2 1 1
19 28396 1 1 87 PRO HB3 H 7.358 2.826 2.747 1.00 . A A . 95 PRO HB3 1 1
19 28397 1 1 87 PRO HD2 H 8.395 2.635 -0.994 1.00 . A A . 95 PRO HD2 1 1
19 28398 1 1 87 PRO HD3 H 8.112 4.033 0.034 1.00 . A A . 95 PRO HD3 1 1
19 28399 1 1 87 PRO HG2 H 7.084 1.215 0.243 1.00 . A A . 95 PRO HG2 1 1
19 28400 1 1 87 PRO HG3 H 6.266 2.722 0.692 1.00 . A A . 95 PRO HG3 1 1
19 28401 1 1 87 PRO N N 9.487 2.640 0.797 1.00 . A A . 95 PRO N 1 1
19 28402 1 1 87 PRO O O 10.048 -0.110 2.986 1.00 . A A . 95 PRO O 1 1
19 28403 1 1 88 LEU C C 11.505 -1.570 0.456 1.00 . A A . 96 LEU C 1 1
19 28404 1 1 88 LEU CA C 10.003 -1.431 0.525 1.00 . A A . 96 LEU CA 1 1
19 28405 1 1 88 LEU CB C 9.434 -1.874 -0.829 1.00 . A A . 96 LEU CB 1 1
19 28406 1 1 88 LEU CD1 C 7.529 -2.133 -2.436 1.00 . A A . 96 LEU CD1 1 1
19 28407 1 1 88 LEU CD2 C 7.068 -2.061 0.037 1.00 . A A . 96 LEU CD2 1 1
19 28408 1 1 88 LEU CG C 7.964 -1.573 -1.089 1.00 . A A . 96 LEU CG 1 1
19 28409 1 1 88 LEU H H 9.409 0.550 0.034 1.00 . A A . 96 LEU H 1 1
19 28410 1 1 88 LEU HA H 9.586 -2.058 1.296 1.00 . A A . 96 LEU HA 1 1
19 28411 1 1 88 LEU HB2 H 10.008 -1.390 -1.606 1.00 . A A . 96 LEU HB2 1 1
19 28412 1 1 88 LEU HB3 H 9.568 -2.938 -0.929 1.00 . A A . 96 LEU HB3 1 1
19 28413 1 1 88 LEU HD11 H 7.693 -3.200 -2.454 1.00 . A A . 96 LEU HD11 1 1
19 28414 1 1 88 LEU HD12 H 8.110 -1.669 -3.219 1.00 . A A . 96 LEU HD12 1 1
19 28415 1 1 88 LEU HD13 H 6.480 -1.925 -2.592 1.00 . A A . 96 LEU HD13 1 1
19 28416 1 1 88 LEU HD21 H 7.336 -1.557 0.955 1.00 . A A . 96 LEU HD21 1 1
19 28417 1 1 88 LEU HD22 H 7.192 -3.124 0.159 1.00 . A A . 96 LEU HD22 1 1
19 28418 1 1 88 LEU HD23 H 6.038 -1.848 -0.204 1.00 . A A . 96 LEU HD23 1 1
19 28419 1 1 88 LEU HG H 7.918 -0.498 -1.139 1.00 . A A . 96 LEU HG 1 1
19 28420 1 1 88 LEU N N 9.650 -0.046 0.769 1.00 . A A . 96 LEU N 1 1
19 28421 1 1 88 LEU O O 12.106 -2.444 1.070 1.00 . A A . 96 LEU O 1 1
19 28422 1 1 89 ASP C C 14.367 0.078 0.159 1.00 . A A . 97 ASP C 1 1
19 28423 1 1 89 ASP CA C 13.479 -0.769 -0.718 1.00 . A A . 97 ASP CA 1 1
19 28424 1 1 89 ASP CB C 13.586 -0.261 -2.147 1.00 . A A . 97 ASP CB 1 1
19 28425 1 1 89 ASP CG C 14.593 -1.015 -2.966 1.00 . A A . 97 ASP CG 1 1
19 28426 1 1 89 ASP H H 11.576 0.123 -0.576 1.00 . A A . 97 ASP H 1 1
19 28427 1 1 89 ASP HA H 13.791 -1.801 -0.696 1.00 . A A . 97 ASP HA 1 1
19 28428 1 1 89 ASP HB2 H 12.619 -0.263 -2.620 1.00 . A A . 97 ASP HB2 1 1
19 28429 1 1 89 ASP HB3 H 13.910 0.768 -2.087 1.00 . A A . 97 ASP HB3 1 1
19 28430 1 1 89 ASP N N 12.094 -0.660 -0.298 1.00 . A A . 97 ASP N 1 1
19 28431 1 1 89 ASP O O 15.537 -0.231 0.379 1.00 . A A . 97 ASP O 1 1
19 28432 1 1 89 ASP OD1 O 15.636 -1.391 -2.427 1.00 . A A . 97 ASP OD1 1 1
19 28433 1 1 89 ASP OD2 O 14.344 -1.239 -4.172 1.00 . A A . 97 ASP OD2 1 1
19 28434 1 1 90 ASN C C 15.577 2.844 0.593 1.00 . A A . 98 ASN C 1 1
19 28435 1 1 90 ASN CA C 14.482 2.187 1.419 1.00 . A A . 98 ASN CA 1 1
19 28436 1 1 90 ASN CB C 14.998 1.661 2.757 1.00 . A A . 98 ASN CB 1 1
19 28437 1 1 90 ASN CG C 13.858 1.294 3.696 1.00 . A A . 98 ASN CG 1 1
19 28438 1 1 90 ASN H H 12.810 1.263 0.550 1.00 . A A . 98 ASN H 1 1
19 28439 1 1 90 ASN HA H 13.744 2.954 1.611 1.00 . A A . 98 ASN HA 1 1
19 28440 1 1 90 ASN HB2 H 15.568 0.775 2.530 1.00 . A A . 98 ASN HB2 1 1
19 28441 1 1 90 ASN HB3 H 15.631 2.401 3.226 1.00 . A A . 98 ASN HB3 1 1
19 28442 1 1 90 ASN HD21 H 13.681 3.184 4.352 1.00 . A A . 98 ASN HD21 1 1
19 28443 1 1 90 ASN HD22 H 12.581 2.042 5.012 1.00 . A A . 98 ASN HD22 1 1
19 28444 1 1 90 ASN N N 13.781 1.150 0.662 1.00 . A A . 98 ASN N 1 1
19 28445 1 1 90 ASN ND2 N 13.335 2.266 4.421 1.00 . A A . 98 ASN ND2 1 1
19 28446 1 1 90 ASN O O 16.596 3.291 1.113 1.00 . A A . 98 ASN O 1 1
19 28447 1 1 90 ASN OD1 O 13.436 0.137 3.757 1.00 . A A . 98 ASN OD1 1 1
19 28448 1 1 91 ARG C C 15.320 4.675 -2.334 1.00 . A A . 99 ARG C 1 1
19 28449 1 1 91 ARG CA C 16.166 3.656 -1.631 1.00 . A A . 99 ARG CA 1 1
19 28450 1 1 91 ARG CB C 16.827 2.721 -2.640 1.00 . A A . 99 ARG CB 1 1
19 28451 1 1 91 ARG CD C 18.513 0.889 -3.042 1.00 . A A . 99 ARG CD 1 1
19 28452 1 1 91 ARG CG C 17.826 1.780 -2.009 1.00 . A A . 99 ARG CG 1 1
19 28453 1 1 91 ARG CZ C 17.873 -0.906 -4.652 1.00 . A A . 99 ARG CZ 1 1
19 28454 1 1 91 ARG H H 14.509 2.507 -1.046 1.00 . A A . 99 ARG H 1 1
19 28455 1 1 91 ARG HA H 16.924 4.174 -1.058 1.00 . A A . 99 ARG HA 1 1
19 28456 1 1 91 ARG HB2 H 16.055 2.130 -3.111 1.00 . A A . 99 ARG HB2 1 1
19 28457 1 1 91 ARG HB3 H 17.336 3.310 -3.389 1.00 . A A . 99 ARG HB3 1 1
19 28458 1 1 91 ARG HD2 H 18.887 1.501 -3.850 1.00 . A A . 99 ARG HD2 1 1
19 28459 1 1 91 ARG HD3 H 19.345 0.393 -2.569 1.00 . A A . 99 ARG HD3 1 1
19 28460 1 1 91 ARG HE H 16.764 -0.260 -3.118 1.00 . A A . 99 ARG HE 1 1
19 28461 1 1 91 ARG HG2 H 18.536 2.364 -1.441 1.00 . A A . 99 ARG HG2 1 1
19 28462 1 1 91 ARG HG3 H 17.215 1.184 -1.342 1.00 . A A . 99 ARG HG3 1 1
19 28463 1 1 91 ARG HH11 H 19.659 -0.032 -5.187 1.00 . A A . 99 ARG HH11 1 1
19 28464 1 1 91 ARG HH12 H 19.170 -1.340 -6.171 1.00 . A A . 99 ARG HH12 1 1
19 28465 1 1 91 ARG HH21 H 16.164 -1.938 -4.420 1.00 . A A . 99 ARG HH21 1 1
19 28466 1 1 91 ARG HH22 H 17.127 -2.509 -5.724 1.00 . A A . 99 ARG HH22 1 1
19 28467 1 1 91 ARG N N 15.319 2.936 -0.698 1.00 . A A . 99 ARG N 1 1
19 28468 1 1 91 ARG NE N 17.617 -0.116 -3.601 1.00 . A A . 99 ARG NE 1 1
19 28469 1 1 91 ARG NH1 N 18.972 -0.745 -5.381 1.00 . A A . 99 ARG NH1 1 1
19 28470 1 1 91 ARG NH2 N 17.004 -1.850 -4.975 1.00 . A A . 99 ARG NH2 1 1
19 28471 1 1 91 ARG O O 14.118 4.489 -2.410 1.00 . A A . 99 ARG O 1 1
19 28472 1 1 92 GLU C C 14.044 6.515 -4.252 1.00 . A A . 100 GLU C 1 1
19 28473 1 1 92 GLU CA C 15.214 6.895 -3.380 1.00 . A A . 100 GLU CA 1 1
19 28474 1 1 92 GLU CB C 16.137 7.777 -4.189 1.00 . A A . 100 GLU CB 1 1
19 28475 1 1 92 GLU CD C 18.078 9.310 -4.261 1.00 . A A . 100 GLU CD 1 1
19 28476 1 1 92 GLU CG C 17.183 8.481 -3.383 1.00 . A A . 100 GLU CG 1 1
19 28477 1 1 92 GLU H H 16.922 5.750 -2.809 1.00 . A A . 100 GLU H 1 1
19 28478 1 1 92 GLU HA H 14.846 7.483 -2.552 1.00 . A A . 100 GLU HA 1 1
19 28479 1 1 92 GLU HB2 H 16.635 7.169 -4.929 1.00 . A A . 100 GLU HB2 1 1
19 28480 1 1 92 GLU HB3 H 15.542 8.521 -4.698 1.00 . A A . 100 GLU HB3 1 1
19 28481 1 1 92 GLU HG2 H 16.652 9.118 -2.689 1.00 . A A . 100 GLU HG2 1 1
19 28482 1 1 92 GLU HG3 H 17.767 7.754 -2.841 1.00 . A A . 100 GLU HG3 1 1
19 28483 1 1 92 GLU N N 15.936 5.741 -2.827 1.00 . A A . 100 GLU N 1 1
19 28484 1 1 92 GLU O O 14.187 5.774 -5.237 1.00 . A A . 100 GLU O 1 1
19 28485 1 1 92 GLU OE1 O 17.613 10.345 -4.782 1.00 . A A . 100 GLU OE1 1 1
19 28486 1 1 92 GLU OE2 O 19.251 8.938 -4.452 1.00 . A A . 100 GLU OE2 1 1
19 28487 1 1 93 TRP C C 11.670 7.914 -5.755 1.00 . A A . 101 TRP C 1 1
19 28488 1 1 93 TRP CA C 11.709 6.852 -4.675 1.00 . A A . 101 TRP CA 1 1
19 28489 1 1 93 TRP CB C 10.444 6.952 -3.795 1.00 . A A . 101 TRP CB 1 1
19 28490 1 1 93 TRP CD1 C 8.711 8.410 -4.992 1.00 . A A . 101 TRP CD1 1 1
19 28491 1 1 93 TRP CD2 C 8.334 6.228 -5.162 1.00 . A A . 101 TRP CD2 1 1
19 28492 1 1 93 TRP CE2 C 7.329 6.920 -5.868 1.00 . A A . 101 TRP CE2 1 1
19 28493 1 1 93 TRP CE3 C 8.303 4.848 -5.132 1.00 . A A . 101 TRP CE3 1 1
19 28494 1 1 93 TRP CG C 9.205 7.201 -4.609 1.00 . A A . 101 TRP CG 1 1
19 28495 1 1 93 TRP CH2 C 6.302 4.921 -6.495 1.00 . A A . 101 TRP CH2 1 1
19 28496 1 1 93 TRP CZ2 C 6.311 6.275 -6.536 1.00 . A A . 101 TRP CZ2 1 1
19 28497 1 1 93 TRP CZ3 C 7.286 4.203 -5.802 1.00 . A A . 101 TRP CZ3 1 1
19 28498 1 1 93 TRP H H 12.841 7.568 -3.069 1.00 . A A . 101 TRP H 1 1
19 28499 1 1 93 TRP HA H 11.746 5.872 -5.126 1.00 . A A . 101 TRP HA 1 1
19 28500 1 1 93 TRP HB2 H 10.306 6.032 -3.239 1.00 . A A . 101 TRP HB2 1 1
19 28501 1 1 93 TRP HB3 H 10.568 7.748 -3.084 1.00 . A A . 101 TRP HB3 1 1
19 28502 1 1 93 TRP HD1 H 9.158 9.356 -4.724 1.00 . A A . 101 TRP HD1 1 1
19 28503 1 1 93 TRP HE1 H 7.048 8.969 -6.134 1.00 . A A . 101 TRP HE1 1 1
19 28504 1 1 93 TRP HE3 H 9.069 4.320 -4.580 1.00 . A A . 101 TRP HE3 1 1
19 28505 1 1 93 TRP HH2 H 5.520 4.390 -7.011 1.00 . A A . 101 TRP HH2 1 1
19 28506 1 1 93 TRP HZ2 H 5.550 6.821 -7.073 1.00 . A A . 101 TRP HZ2 1 1
19 28507 1 1 93 TRP HZ3 H 7.235 3.126 -5.804 1.00 . A A . 101 TRP HZ3 1 1
19 28508 1 1 93 TRP N N 12.892 7.032 -3.890 1.00 . A A . 101 TRP N 1 1
19 28509 1 1 93 TRP NE1 N 7.588 8.247 -5.744 1.00 . A A . 101 TRP NE1 1 1
19 28510 1 1 93 TRP O O 11.948 9.090 -5.485 1.00 . A A . 101 TRP O 1 1
19 28511 1 1 94 GLU C C 9.870 8.109 -8.793 1.00 . A A . 102 GLU C 1 1
19 28512 1 1 94 GLU CA C 11.159 8.438 -8.052 1.00 . A A . 102 GLU CA 1 1
19 28513 1 1 94 GLU CB C 12.361 8.392 -8.994 1.00 . A A . 102 GLU CB 1 1
19 28514 1 1 94 GLU CD C 14.829 8.820 -9.266 1.00 . A A . 102 GLU CD 1 1
19 28515 1 1 94 GLU CG C 13.660 8.821 -8.328 1.00 . A A . 102 GLU CG 1 1
19 28516 1 1 94 GLU H H 11.192 6.555 -7.129 1.00 . A A . 102 GLU H 1 1
19 28517 1 1 94 GLU HA H 11.075 9.428 -7.628 1.00 . A A . 102 GLU HA 1 1
19 28518 1 1 94 GLU HB2 H 12.483 7.379 -9.354 1.00 . A A . 102 GLU HB2 1 1
19 28519 1 1 94 GLU HB3 H 12.179 9.051 -9.830 1.00 . A A . 102 GLU HB3 1 1
19 28520 1 1 94 GLU HG2 H 13.536 9.819 -7.938 1.00 . A A . 102 GLU HG2 1 1
19 28521 1 1 94 GLU HG3 H 13.868 8.146 -7.510 1.00 . A A . 102 GLU HG3 1 1
19 28522 1 1 94 GLU N N 11.336 7.511 -6.961 1.00 . A A . 102 GLU N 1 1
19 28523 1 1 94 GLU O O 9.523 6.931 -8.951 1.00 . A A . 102 GLU O 1 1
19 28524 1 1 94 GLU OE1 O 14.869 9.678 -10.169 1.00 . A A . 102 GLU OE1 1 1
19 28525 1 1 94 GLU OE2 O 15.729 7.970 -9.109 1.00 . A A . 102 GLU OE2 1 1
19 28526 1 1 95 PHE C C 8.084 8.704 -11.378 1.00 . A A . 103 PHE C 1 1
19 28527 1 1 95 PHE CA C 7.890 8.941 -9.910 1.00 . A A . 103 PHE CA 1 1
19 28528 1 1 95 PHE CB C 7.004 10.186 -9.779 1.00 . A A . 103 PHE CB 1 1
19 28529 1 1 95 PHE CD1 C 5.369 9.754 -7.955 1.00 . A A . 103 PHE CD1 1 1
19 28530 1 1 95 PHE CD2 C 6.985 11.466 -7.642 1.00 . A A . 103 PHE CD2 1 1
19 28531 1 1 95 PHE CE1 C 4.832 10.023 -6.716 1.00 . A A . 103 PHE CE1 1 1
19 28532 1 1 95 PHE CE2 C 6.454 11.749 -6.403 1.00 . A A . 103 PHE CE2 1 1
19 28533 1 1 95 PHE CG C 6.449 10.468 -8.427 1.00 . A A . 103 PHE CG 1 1
19 28534 1 1 95 PHE CZ C 5.373 11.024 -5.940 1.00 . A A . 103 PHE CZ 1 1
19 28535 1 1 95 PHE H H 9.548 10.034 -9.156 1.00 . A A . 103 PHE H 1 1
19 28536 1 1 95 PHE HA H 7.377 8.105 -9.460 1.00 . A A . 103 PHE HA 1 1
19 28537 1 1 95 PHE HB2 H 7.576 11.055 -10.059 1.00 . A A . 103 PHE HB2 1 1
19 28538 1 1 95 PHE HB3 H 6.176 10.105 -10.466 1.00 . A A . 103 PHE HB3 1 1
19 28539 1 1 95 PHE HD1 H 4.962 8.975 -8.582 1.00 . A A . 103 PHE HD1 1 1
19 28540 1 1 95 PHE HD2 H 7.830 12.021 -8.020 1.00 . A A . 103 PHE HD2 1 1
19 28541 1 1 95 PHE HE1 H 3.987 9.453 -6.357 1.00 . A A . 103 PHE HE1 1 1
19 28542 1 1 95 PHE HE2 H 6.881 12.532 -5.798 1.00 . A A . 103 PHE HE2 1 1
19 28543 1 1 95 PHE HZ H 4.951 11.242 -4.969 1.00 . A A . 103 PHE HZ 1 1
19 28544 1 1 95 PHE N N 9.174 9.129 -9.255 1.00 . A A . 103 PHE N 1 1
19 28545 1 1 95 PHE O O 8.683 9.523 -12.068 1.00 . A A . 103 PHE O 1 1
19 28546 1 1 96 GLN C C 6.379 8.145 -13.826 1.00 . A A . 104 GLN C 1 1
19 28547 1 1 96 GLN CA C 7.565 7.360 -13.277 1.00 . A A . 104 GLN CA 1 1
19 28548 1 1 96 GLN CB C 7.424 5.863 -13.579 1.00 . A A . 104 GLN CB 1 1
19 28549 1 1 96 GLN CD C 8.917 5.885 -15.595 1.00 . A A . 104 GLN CD 1 1
19 28550 1 1 96 GLN CG C 7.551 5.524 -15.052 1.00 . A A . 104 GLN CG 1 1
19 28551 1 1 96 GLN H H 7.239 6.907 -11.240 1.00 . A A . 104 GLN H 1 1
19 28552 1 1 96 GLN HA H 8.478 7.744 -13.709 1.00 . A A . 104 GLN HA 1 1
19 28553 1 1 96 GLN HB2 H 8.142 5.298 -13.002 1.00 . A A . 104 GLN HB2 1 1
19 28554 1 1 96 GLN HB3 H 6.444 5.561 -13.248 1.00 . A A . 104 GLN HB3 1 1
19 28555 1 1 96 GLN HE21 H 8.238 7.647 -16.244 1.00 . A A . 104 GLN HE21 1 1
19 28556 1 1 96 GLN HE22 H 9.899 7.339 -16.529 1.00 . A A . 104 GLN HE22 1 1
19 28557 1 1 96 GLN HG2 H 7.395 4.462 -15.181 1.00 . A A . 104 GLN HG2 1 1
19 28558 1 1 96 GLN HG3 H 6.804 6.071 -15.607 1.00 . A A . 104 GLN HG3 1 1
19 28559 1 1 96 GLN N N 7.602 7.586 -11.857 1.00 . A A . 104 GLN N 1 1
19 28560 1 1 96 GLN NE2 N 9.025 7.063 -16.178 1.00 . A A . 104 GLN NE2 1 1
19 28561 1 1 96 GLN O O 6.482 8.862 -14.817 1.00 . A A . 104 GLN O 1 1
19 28562 1 1 96 GLN OE1 O 9.863 5.117 -15.482 1.00 . A A . 104 GLN OE1 1 1
19 28563 1 1 97 LYS C C 3.513 9.069 -11.924 1.00 . A A . 105 LYS C 1 1
19 28564 1 1 97 LYS CA C 4.051 8.778 -13.315 1.00 . A A . 105 LYS CA 1 1
19 28565 1 1 97 LYS CB C 2.976 8.029 -14.141 1.00 . A A . 105 LYS CB 1 1
19 28566 1 1 97 LYS CD C 4.236 6.942 -16.061 1.00 . A A . 105 LYS CD 1 1
19 28567 1 1 97 LYS CE C 4.427 6.890 -17.572 1.00 . A A . 105 LYS CE 1 1
19 28568 1 1 97 LYS CG C 3.191 7.969 -15.660 1.00 . A A . 105 LYS CG 1 1
19 28569 1 1 97 LYS H H 5.232 7.316 -12.421 1.00 . A A . 105 LYS H 1 1
19 28570 1 1 97 LYS HA H 4.315 9.711 -13.792 1.00 . A A . 105 LYS HA 1 1
19 28571 1 1 97 LYS HB2 H 2.925 7.014 -13.777 1.00 . A A . 105 LYS HB2 1 1
19 28572 1 1 97 LYS HB3 H 2.025 8.504 -13.948 1.00 . A A . 105 LYS HB3 1 1
19 28573 1 1 97 LYS HD2 H 5.170 7.227 -15.602 1.00 . A A . 105 LYS HD2 1 1
19 28574 1 1 97 LYS HD3 H 3.943 5.966 -15.704 1.00 . A A . 105 LYS HD3 1 1
19 28575 1 1 97 LYS HE2 H 4.686 7.880 -17.918 1.00 . A A . 105 LYS HE2 1 1
19 28576 1 1 97 LYS HE3 H 5.232 6.206 -17.798 1.00 . A A . 105 LYS HE3 1 1
19 28577 1 1 97 LYS HG2 H 2.252 7.710 -16.127 1.00 . A A . 105 LYS HG2 1 1
19 28578 1 1 97 LYS HG3 H 3.502 8.947 -15.997 1.00 . A A . 105 LYS HG3 1 1
19 28579 1 1 97 LYS HZ1 H 2.842 5.544 -17.878 1.00 . A A . 105 LYS HZ1 1 1
19 28580 1 1 97 LYS HZ2 H 3.372 6.264 -19.286 1.00 . A A . 105 LYS HZ2 1 1
19 28581 1 1 97 LYS HZ3 H 2.414 7.132 -18.223 1.00 . A A . 105 LYS HZ3 1 1
19 28582 1 1 97 LYS N N 5.262 7.991 -13.134 1.00 . A A . 105 LYS N 1 1
19 28583 1 1 97 LYS NZ N 3.195 6.443 -18.273 1.00 . A A . 105 LYS NZ 1 1
19 28584 1 1 97 LYS O O 3.714 8.260 -11.017 1.00 . A A . 105 LYS O 1 1
19 28585 1 1 98 TYR C C 0.831 10.648 -10.354 1.00 . A A . 106 TYR C 1 1
19 28586 1 1 98 TYR CA C 2.353 10.507 -10.390 1.00 . A A . 106 TYR CA 1 1
19 28587 1 1 98 TYR CB C 3.072 11.717 -9.747 1.00 . A A . 106 TYR CB 1 1
19 28588 1 1 98 TYR CD1 C 3.672 13.396 -11.538 1.00 . A A . 106 TYR CD1 1 1
19 28589 1 1 98 TYR CD2 C 1.924 13.948 -10.018 1.00 . A A . 106 TYR CD2 1 1
19 28590 1 1 98 TYR CE1 C 3.502 14.607 -12.175 1.00 . A A . 106 TYR CE1 1 1
19 28591 1 1 98 TYR CE2 C 1.748 15.158 -10.649 1.00 . A A . 106 TYR CE2 1 1
19 28592 1 1 98 TYR CG C 2.885 13.044 -10.451 1.00 . A A . 106 TYR CG 1 1
19 28593 1 1 98 TYR CZ C 2.538 15.485 -11.726 1.00 . A A . 106 TYR CZ 1 1
19 28594 1 1 98 TYR H H 2.732 10.833 -12.464 1.00 . A A . 106 TYR H 1 1
19 28595 1 1 98 TYR HA H 2.582 9.632 -9.800 1.00 . A A . 106 TYR HA 1 1
19 28596 1 1 98 TYR HB2 H 2.704 11.835 -8.740 1.00 . A A . 106 TYR HB2 1 1
19 28597 1 1 98 TYR HB3 H 4.130 11.503 -9.703 1.00 . A A . 106 TYR HB3 1 1
19 28598 1 1 98 TYR HD1 H 4.424 12.704 -11.887 1.00 . A A . 106 TYR HD1 1 1
19 28599 1 1 98 TYR HD2 H 1.305 13.691 -9.171 1.00 . A A . 106 TYR HD2 1 1
19 28600 1 1 98 TYR HE1 H 4.124 14.865 -13.020 1.00 . A A . 106 TYR HE1 1 1
19 28601 1 1 98 TYR HE2 H 0.994 15.846 -10.299 1.00 . A A . 106 TYR HE2 1 1
19 28602 1 1 98 TYR HH H 2.368 16.524 -13.312 1.00 . A A . 106 TYR HH 1 1
19 28603 1 1 98 TYR N N 2.865 10.205 -11.723 1.00 . A A . 106 TYR N 1 1
19 28604 1 1 98 TYR O O 0.166 10.016 -9.541 1.00 . A A . 106 TYR O 1 1
19 28605 1 1 98 TYR OH O 2.362 16.692 -12.362 1.00 . A A . 106 TYR OH 1 1
19 28606 1 1 99 GLY C C -1.716 11.261 -12.579 1.00 . A A . 107 GLY C 1 1
19 28607 1 1 99 GLY CA C -1.145 11.658 -11.259 1.00 . A A . 107 GLY CA 1 1
19 28608 1 1 99 GLY H H 0.829 11.915 -11.910 1.00 . A A . 107 GLY H 1 1
19 28609 1 1 99 GLY HA2 H -1.606 11.077 -10.478 1.00 . A A . 107 GLY HA2 1 1
19 28610 1 1 99 GLY HA3 H -1.354 12.705 -11.094 1.00 . A A . 107 GLY HA3 1 1
19 28611 1 1 99 GLY N N 0.282 11.452 -11.242 1.00 . A A . 107 GLY N 1 1
19 28612 1 1 99 GLY O O -1.970 10.083 -12.819 1.00 . A A . 107 GLY O 1 1
19 28613 1 1 100 HIS C C -1.097 11.478 -15.562 1.00 . A A . 108 HIS C 1 1
19 28614 1 1 100 HIS CA C -2.312 11.987 -14.804 1.00 . A A . 108 HIS CA 1 1
19 28615 1 1 100 HIS CB C -2.805 13.287 -15.445 1.00 . A A . 108 HIS CB 1 1
19 28616 1 1 100 HIS CD2 C -5.248 13.882 -14.848 1.00 . A A . 108 HIS CD2 1 1
19 28617 1 1 100 HIS CE1 C -4.833 15.178 -13.136 1.00 . A A . 108 HIS CE1 1 1
19 28618 1 1 100 HIS CG C -3.911 13.942 -14.697 1.00 . A A . 108 HIS CG 1 1
19 28619 1 1 100 HIS H H -1.829 13.167 -13.123 1.00 . A A . 108 HIS H 1 1
19 28620 1 1 100 HIS HA H -3.102 11.250 -14.824 1.00 . A A . 108 HIS HA 1 1
19 28621 1 1 100 HIS HB2 H -1.985 13.990 -15.502 1.00 . A A . 108 HIS HB2 1 1
19 28622 1 1 100 HIS HB3 H -3.152 13.079 -16.444 1.00 . A A . 108 HIS HB3 1 1
19 28623 1 1 100 HIS HD2 H -5.785 13.321 -15.600 1.00 . A A . 108 HIS HD2 1 1
19 28624 1 1 100 HIS HE1 H -4.907 15.811 -12.271 1.00 . A A . 108 HIS HE1 1 1
19 28625 1 1 100 HIS HE2 H -6.718 15.022 -13.906 1.00 . A A . 108 HIS HE2 1 1
19 28626 1 1 100 HIS N N -1.923 12.234 -13.429 1.00 . A A . 108 HIS N 1 1
19 28627 1 1 100 HIS ND1 N -3.686 14.768 -13.618 1.00 . A A . 108 HIS ND1 1 1
19 28628 1 1 100 HIS NE2 N -5.797 14.659 -13.864 1.00 . A A . 108 HIS NE2 1 1
19 28629 1 1 100 HIS O O -0.949 10.253 -15.718 1.00 . A A . 108 HIS O 1 1
19 28630 1 1 100 HIS OXT O -0.257 12.314 -15.958 1.00 . A A . 108 HIS OXT 1 1
19 28631 2 2 1 ZN ZN ZN -2.642 2.962 -0.673 1.00 . B A . 109 ZN ZN 1 1
19 28632 3 2 1 ZN ZN ZN -6.724 7.608 -0.981 1.00 . C A . 110 ZN ZN 1 1
19 28633 4 2 1 ZN ZN ZN 11.566 1.886 -5.487 1.00 . D A . 111 ZN ZN 1 1
20 28634 1 1 1 GLY C C -36.971 13.350 -4.725 1.00 . A A . 9 GLY C 1 1
20 28635 1 1 1 GLY CA C -37.802 12.449 -5.605 1.00 . A A . 9 GLY CA 1 1
20 28636 1 1 1 GLY H1 H -38.940 13.746 -6.821 1.00 . A A . 9 GLY H1 1 1
20 28637 1 1 1 GLY HA2 H -38.695 12.160 -5.069 1.00 . A A . 9 GLY HA2 1 1
20 28638 1 1 1 GLY HA3 H -37.221 11.570 -5.843 1.00 . A A . 9 GLY HA3 1 1
20 28639 1 1 1 GLY N N -38.177 13.121 -6.830 1.00 . A A . 9 GLY N 1 1
20 28640 1 1 1 GLY O O -36.581 12.974 -3.613 1.00 . A A . 9 GLY O 1 1
20 28641 1 1 2 GLY C C -34.489 15.101 -4.370 1.00 . A A . 10 GLY C 1 1
20 28642 1 1 2 GLY CA C -35.937 15.514 -4.489 1.00 . A A . 10 GLY CA 1 1
20 28643 1 1 2 GLY H H -37.079 14.793 -6.100 1.00 . A A . 10 GLY H 1 1
20 28644 1 1 2 GLY HA2 H -35.994 16.461 -5.005 1.00 . A A . 10 GLY HA2 1 1
20 28645 1 1 2 GLY HA3 H -36.357 15.624 -3.500 1.00 . A A . 10 GLY HA3 1 1
20 28646 1 1 2 GLY N N -36.722 14.552 -5.217 1.00 . A A . 10 GLY N 1 1
20 28647 1 1 2 GLY O O -33.865 14.697 -5.359 1.00 . A A . 10 GLY O 1 1
20 28648 1 1 3 GLY C C -32.146 15.451 -1.633 1.00 . A A . 11 GLY C 1 1
20 28649 1 1 3 GLY CA C -32.588 14.874 -2.944 1.00 . A A . 11 GLY CA 1 1
20 28650 1 1 3 GLY H H -34.502 15.473 -2.406 1.00 . A A . 11 GLY H 1 1
20 28651 1 1 3 GLY HA2 H -32.466 13.801 -2.924 1.00 . A A . 11 GLY HA2 1 1
20 28652 1 1 3 GLY HA3 H -31.984 15.295 -3.734 1.00 . A A . 11 GLY HA3 1 1
20 28653 1 1 3 GLY N N -33.964 15.187 -3.180 1.00 . A A . 11 GLY N 1 1
20 28654 1 1 3 GLY O O -31.909 16.657 -1.523 1.00 . A A . 11 GLY O 1 1
20 28655 1 1 4 GLY C C -30.484 14.443 1.201 1.00 . A A . 12 GLY C 1 1
20 28656 1 1 4 GLY CA C -31.720 15.091 0.666 1.00 . A A . 12 GLY CA 1 1
20 28657 1 1 4 GLY H H -32.206 13.651 -0.776 1.00 . A A . 12 GLY H 1 1
20 28658 1 1 4 GLY HA2 H -31.571 16.159 0.623 1.00 . A A . 12 GLY HA2 1 1
20 28659 1 1 4 GLY HA3 H -32.543 14.869 1.330 1.00 . A A . 12 GLY HA3 1 1
20 28660 1 1 4 GLY N N -32.054 14.615 -0.636 1.00 . A A . 12 GLY N 1 1
20 28661 1 1 4 GLY O O -30.374 13.215 1.221 1.00 . A A . 12 GLY O 1 1
20 28662 1 1 5 THR C C -28.373 15.247 3.678 1.00 . A A . 13 THR C 1 1
20 28663 1 1 5 THR CA C -28.355 14.785 2.235 1.00 . A A . 13 THR CA 1 1
20 28664 1 1 5 THR CB C -27.117 15.366 1.523 1.00 . A A . 13 THR CB 1 1
20 28665 1 1 5 THR CG2 C -25.838 14.782 2.103 1.00 . A A . 13 THR CG2 1 1
20 28666 1 1 5 THR H H -29.685 16.228 1.499 1.00 . A A . 13 THR H 1 1
20 28667 1 1 5 THR HA H -28.331 13.707 2.183 1.00 . A A . 13 THR HA 1 1
20 28668 1 1 5 THR HB H -27.113 16.438 1.656 1.00 . A A . 13 THR HB 1 1
20 28669 1 1 5 THR HG1 H -27.583 14.173 0.050 1.00 . A A . 13 THR HG1 1 1
20 28670 1 1 5 THR HG21 H -25.849 13.711 1.970 1.00 . A A . 13 THR HG21 1 1
20 28671 1 1 5 THR HG22 H -25.792 15.017 3.156 1.00 . A A . 13 THR HG22 1 1
20 28672 1 1 5 THR HG23 H -24.984 15.206 1.593 1.00 . A A . 13 THR HG23 1 1
20 28673 1 1 5 THR N N -29.553 15.256 1.611 1.00 . A A . 13 THR N 1 1
20 28674 1 1 5 THR O O -28.425 16.451 3.948 1.00 . A A . 13 THR O 1 1
20 28675 1 1 5 THR OG1 O -27.184 15.055 0.122 1.00 . A A . 13 THR OG1 1 1
20 28676 1 1 6 ASN C C -27.135 15.353 6.416 1.00 . A A . 14 ASN C 1 1
20 28677 1 1 6 ASN CA C -28.423 14.667 6.013 1.00 . A A . 14 ASN CA 1 1
20 28678 1 1 6 ASN CB C -28.669 13.444 6.894 1.00 . A A . 14 ASN CB 1 1
20 28679 1 1 6 ASN CG C -30.119 13.001 6.929 1.00 . A A . 14 ASN CG 1 1
20 28680 1 1 6 ASN H H -28.406 13.365 4.328 1.00 . A A . 14 ASN H 1 1
20 28681 1 1 6 ASN HA H -29.233 15.365 6.152 1.00 . A A . 14 ASN HA 1 1
20 28682 1 1 6 ASN HB2 H -28.086 12.614 6.519 1.00 . A A . 14 ASN HB2 1 1
20 28683 1 1 6 ASN HB3 H -28.355 13.665 7.904 1.00 . A A . 14 ASN HB3 1 1
20 28684 1 1 6 ASN HD21 H -29.818 12.179 8.691 1.00 . A A . 14 ASN HD21 1 1
20 28685 1 1 6 ASN HD22 H -31.423 12.028 8.089 1.00 . A A . 14 ASN HD22 1 1
20 28686 1 1 6 ASN N N -28.403 14.310 4.605 1.00 . A A . 14 ASN N 1 1
20 28687 1 1 6 ASN ND2 N -30.496 12.339 7.998 1.00 . A A . 14 ASN ND2 1 1
20 28688 1 1 6 ASN O O -27.161 16.425 7.033 1.00 . A A . 14 ASN O 1 1
20 28689 1 1 6 ASN OD1 O -30.890 13.250 6.002 1.00 . A A . 14 ASN OD1 1 1
20 28690 1 1 7 SER C C -24.488 15.751 7.742 1.00 . A A . 15 SER C 1 1
20 28691 1 1 7 SER CA C -24.653 15.299 6.279 1.00 . A A . 15 SER CA 1 1
20 28692 1 1 7 SER CB C -24.325 16.445 5.301 1.00 . A A . 15 SER CB 1 1
20 28693 1 1 7 SER H H -26.072 13.912 5.515 1.00 . A A . 15 SER H 1 1
20 28694 1 1 7 SER HA H -23.956 14.492 6.107 1.00 . A A . 15 SER HA 1 1
20 28695 1 1 7 SER HB2 H -23.373 16.879 5.570 1.00 . A A . 15 SER HB2 1 1
20 28696 1 1 7 SER HB3 H -24.253 16.056 4.296 1.00 . A A . 15 SER HB3 1 1
20 28697 1 1 7 SER HG H -26.008 17.197 5.944 1.00 . A A . 15 SER HG 1 1
20 28698 1 1 7 SER N N -26.000 14.762 6.008 1.00 . A A . 15 SER N 1 1
20 28699 1 1 7 SER O O -23.780 16.726 8.034 1.00 . A A . 15 SER O 1 1
20 28700 1 1 7 SER OG O -25.308 17.474 5.333 1.00 . A A . 15 SER OG 1 1
20 28701 1 1 8 GLY C C -23.942 15.029 10.805 1.00 . A A . 16 GLY C 1 1
20 28702 1 1 8 GLY CA C -25.171 15.426 10.031 1.00 . A A . 16 GLY CA 1 1
20 28703 1 1 8 GLY H H -25.550 14.181 8.371 1.00 . A A . 16 GLY H 1 1
20 28704 1 1 8 GLY HA2 H -25.270 16.500 10.069 1.00 . A A . 16 GLY HA2 1 1
20 28705 1 1 8 GLY HA3 H -26.038 14.982 10.498 1.00 . A A . 16 GLY HA3 1 1
20 28706 1 1 8 GLY N N -25.122 15.023 8.649 1.00 . A A . 16 GLY N 1 1
20 28707 1 1 8 GLY O O -23.335 13.989 10.545 1.00 . A A . 16 GLY O 1 1
20 28708 1 1 9 ALA C C -22.960 14.641 13.724 1.00 . A A . 17 ALA C 1 1
20 28709 1 1 9 ALA CA C -22.461 15.565 12.630 1.00 . A A . 17 ALA CA 1 1
20 28710 1 1 9 ALA CB C -21.901 16.838 13.239 1.00 . A A . 17 ALA CB 1 1
20 28711 1 1 9 ALA H H -24.027 16.730 11.805 1.00 . A A . 17 ALA H 1 1
20 28712 1 1 9 ALA HA H -21.681 15.069 12.066 1.00 . A A . 17 ALA HA 1 1
20 28713 1 1 9 ALA HB1 H -21.078 16.588 13.892 1.00 . A A . 17 ALA HB1 1 1
20 28714 1 1 9 ALA HB2 H -22.673 17.336 13.809 1.00 . A A . 17 ALA HB2 1 1
20 28715 1 1 9 ALA HB3 H -21.551 17.496 12.459 1.00 . A A . 17 ALA HB3 1 1
20 28716 1 1 9 ALA N N -23.550 15.871 11.730 1.00 . A A . 17 ALA N 1 1
20 28717 1 1 9 ALA O O -24.139 14.663 14.064 1.00 . A A . 17 ALA O 1 1
20 28718 1 1 10 GLY C C -22.933 11.610 14.812 1.00 . A A . 18 GLY C 1 1
20 28719 1 1 10 GLY CA C -22.476 12.944 15.339 1.00 . A A . 18 GLY CA 1 1
20 28720 1 1 10 GLY H H -21.146 13.845 13.978 1.00 . A A . 18 GLY H 1 1
20 28721 1 1 10 GLY HA2 H -21.642 12.787 16.005 1.00 . A A . 18 GLY HA2 1 1
20 28722 1 1 10 GLY HA3 H -23.286 13.397 15.889 1.00 . A A . 18 GLY HA3 1 1
20 28723 1 1 10 GLY N N -22.078 13.841 14.279 1.00 . A A . 18 GLY N 1 1
20 28724 1 1 10 GLY O O -23.540 10.811 15.536 1.00 . A A . 18 GLY O 1 1
20 28725 1 1 11 LYS C C -21.683 9.303 12.839 1.00 . A A . 19 LYS C 1 1
20 28726 1 1 11 LYS CA C -22.960 10.100 12.951 1.00 . A A . 19 LYS CA 1 1
20 28727 1 1 11 LYS CB C -23.588 10.296 11.566 1.00 . A A . 19 LYS CB 1 1
20 28728 1 1 11 LYS CD C -25.921 10.596 12.515 1.00 . A A . 19 LYS CD 1 1
20 28729 1 1 11 LYS CE C -26.401 9.207 12.120 1.00 . A A . 19 LYS CE 1 1
20 28730 1 1 11 LYS CG C -24.863 11.143 11.564 1.00 . A A . 19 LYS CG 1 1
20 28731 1 1 11 LYS H H -22.215 12.051 13.008 1.00 . A A . 19 LYS H 1 1
20 28732 1 1 11 LYS HA H -23.651 9.576 13.594 1.00 . A A . 19 LYS HA 1 1
20 28733 1 1 11 LYS HB2 H -22.867 10.780 10.925 1.00 . A A . 19 LYS HB2 1 1
20 28734 1 1 11 LYS HB3 H -23.819 9.328 11.145 1.00 . A A . 19 LYS HB3 1 1
20 28735 1 1 11 LYS HD2 H -25.521 10.562 13.519 1.00 . A A . 19 LYS HD2 1 1
20 28736 1 1 11 LYS HD3 H -26.766 11.270 12.506 1.00 . A A . 19 LYS HD3 1 1
20 28737 1 1 11 LYS HE2 H -25.550 8.557 11.991 1.00 . A A . 19 LYS HE2 1 1
20 28738 1 1 11 LYS HE3 H -27.017 8.821 12.918 1.00 . A A . 19 LYS HE3 1 1
20 28739 1 1 11 LYS HG2 H -24.611 12.145 11.881 1.00 . A A . 19 LYS HG2 1 1
20 28740 1 1 11 LYS HG3 H -25.269 11.173 10.563 1.00 . A A . 19 LYS HG3 1 1
20 28741 1 1 11 LYS HZ1 H -26.651 9.509 10.031 1.00 . A A . 19 LYS HZ1 1 1
20 28742 1 1 11 LYS HZ2 H -28.004 9.848 11.011 1.00 . A A . 19 LYS HZ2 1 1
20 28743 1 1 11 LYS HZ3 H -27.595 8.263 10.716 1.00 . A A . 19 LYS HZ3 1 1
20 28744 1 1 11 LYS N N -22.652 11.364 13.553 1.00 . A A . 19 LYS N 1 1
20 28745 1 1 11 LYS NZ N -27.189 9.211 10.872 1.00 . A A . 19 LYS NZ 1 1
20 28746 1 1 11 LYS O O -20.622 9.875 12.598 1.00 . A A . 19 LYS O 1 1
20 28747 1 1 12 LYS C C -20.214 6.809 11.597 1.00 . A A . 20 LYS C 1 1
20 28748 1 1 12 LYS CA C -20.577 7.185 13.014 1.00 . A A . 20 LYS CA 1 1
20 28749 1 1 12 LYS CB C -20.759 5.903 13.847 1.00 . A A . 20 LYS CB 1 1
20 28750 1 1 12 LYS CD C -22.399 6.630 15.628 1.00 . A A . 20 LYS CD 1 1
20 28751 1 1 12 LYS CE C -22.703 6.682 17.114 1.00 . A A . 20 LYS CE 1 1
20 28752 1 1 12 LYS CG C -21.004 6.091 15.346 1.00 . A A . 20 LYS CG 1 1
20 28753 1 1 12 LYS H H -22.647 7.587 13.137 1.00 . A A . 20 LYS H 1 1
20 28754 1 1 12 LYS HA H -19.771 7.766 13.442 1.00 . A A . 20 LYS HA 1 1
20 28755 1 1 12 LYS HB2 H -21.622 5.389 13.448 1.00 . A A . 20 LYS HB2 1 1
20 28756 1 1 12 LYS HB3 H -19.892 5.271 13.712 1.00 . A A . 20 LYS HB3 1 1
20 28757 1 1 12 LYS HD2 H -22.463 7.632 15.231 1.00 . A A . 20 LYS HD2 1 1
20 28758 1 1 12 LYS HD3 H -23.127 5.998 15.142 1.00 . A A . 20 LYS HD3 1 1
20 28759 1 1 12 LYS HE2 H -21.932 7.250 17.614 1.00 . A A . 20 LYS HE2 1 1
20 28760 1 1 12 LYS HE3 H -23.654 7.168 17.261 1.00 . A A . 20 LYS HE3 1 1
20 28761 1 1 12 LYS HG2 H -20.907 5.133 15.836 1.00 . A A . 20 LYS HG2 1 1
20 28762 1 1 12 LYS HG3 H -20.272 6.780 15.739 1.00 . A A . 20 LYS HG3 1 1
20 28763 1 1 12 LYS HZ1 H -23.336 4.695 17.116 1.00 . A A . 20 LYS HZ1 1 1
20 28764 1 1 12 LYS HZ2 H -23.224 5.368 18.643 1.00 . A A . 20 LYS HZ2 1 1
20 28765 1 1 12 LYS HZ3 H -21.807 4.908 17.828 1.00 . A A . 20 LYS HZ3 1 1
20 28766 1 1 12 LYS N N -21.766 8.007 13.021 1.00 . A A . 20 LYS N 1 1
20 28767 1 1 12 LYS NZ N -22.756 5.327 17.711 1.00 . A A . 20 LYS NZ 1 1
20 28768 1 1 12 LYS O O -21.039 6.256 10.858 1.00 . A A . 20 LYS O 1 1
20 28769 1 1 13 ARG C C -18.348 5.203 9.873 1.00 . A A . 21 ARG C 1 1
20 28770 1 1 13 ARG CA C -18.467 6.718 9.924 1.00 . A A . 21 ARG CA 1 1
20 28771 1 1 13 ARG CB C -17.108 7.383 9.632 1.00 . A A . 21 ARG CB 1 1
20 28772 1 1 13 ARG CD C -17.472 9.700 10.593 1.00 . A A . 21 ARG CD 1 1
20 28773 1 1 13 ARG CG C -17.170 8.885 9.349 1.00 . A A . 21 ARG CG 1 1
20 28774 1 1 13 ARG CZ C -17.955 12.059 11.183 1.00 . A A . 21 ARG CZ 1 1
20 28775 1 1 13 ARG H H -18.428 7.603 11.854 1.00 . A A . 21 ARG H 1 1
20 28776 1 1 13 ARG HA H -19.185 7.023 9.177 1.00 . A A . 21 ARG HA 1 1
20 28777 1 1 13 ARG HB2 H -16.470 7.235 10.491 1.00 . A A . 21 ARG HB2 1 1
20 28778 1 1 13 ARG HB3 H -16.659 6.892 8.780 1.00 . A A . 21 ARG HB3 1 1
20 28779 1 1 13 ARG HD2 H -18.416 9.374 11.003 1.00 . A A . 21 ARG HD2 1 1
20 28780 1 1 13 ARG HD3 H -16.690 9.529 11.320 1.00 . A A . 21 ARG HD3 1 1
20 28781 1 1 13 ARG HE H -17.276 11.395 9.398 1.00 . A A . 21 ARG HE 1 1
20 28782 1 1 13 ARG HG2 H -16.214 9.209 8.964 1.00 . A A . 21 ARG HG2 1 1
20 28783 1 1 13 ARG HG3 H -17.935 9.072 8.612 1.00 . A A . 21 ARG HG3 1 1
20 28784 1 1 13 ARG HH11 H -18.373 10.741 12.690 1.00 . A A . 21 ARG HH11 1 1
20 28785 1 1 13 ARG HH12 H -18.667 12.369 13.090 1.00 . A A . 21 ARG HH12 1 1
20 28786 1 1 13 ARG HH21 H -17.642 13.646 9.931 1.00 . A A . 21 ARG HH21 1 1
20 28787 1 1 13 ARG HH22 H -18.230 14.084 11.462 1.00 . A A . 21 ARG HH22 1 1
20 28788 1 1 13 ARG N N -18.990 7.111 11.219 1.00 . A A . 21 ARG N 1 1
20 28789 1 1 13 ARG NE N -17.555 11.131 10.310 1.00 . A A . 21 ARG NE 1 1
20 28790 1 1 13 ARG NH1 N -18.359 11.706 12.400 1.00 . A A . 21 ARG NH1 1 1
20 28791 1 1 13 ARG NH2 N -17.944 13.346 10.841 1.00 . A A . 21 ARG NH2 1 1
20 28792 1 1 13 ARG O O -18.621 4.572 8.847 1.00 . A A . 21 ARG O 1 1
20 28793 1 1 14 PHE C C -18.797 2.715 12.229 1.00 . A A . 22 PHE C 1 1
20 28794 1 1 14 PHE CA C -17.853 3.192 11.135 1.00 . A A . 22 PHE CA 1 1
20 28795 1 1 14 PHE CB C -16.418 2.748 11.474 1.00 . A A . 22 PHE CB 1 1
20 28796 1 1 14 PHE CD1 C -15.117 2.238 9.389 1.00 . A A . 22 PHE CD1 1 1
20 28797 1 1 14 PHE CD2 C -14.675 4.290 10.520 1.00 . A A . 22 PHE CD2 1 1
20 28798 1 1 14 PHE CE1 C -14.163 2.549 8.443 1.00 . A A . 22 PHE CE1 1 1
20 28799 1 1 14 PHE CE2 C -13.717 4.608 9.574 1.00 . A A . 22 PHE CE2 1 1
20 28800 1 1 14 PHE CG C -15.386 3.102 10.439 1.00 . A A . 22 PHE CG 1 1
20 28801 1 1 14 PHE CZ C -13.463 3.736 8.535 1.00 . A A . 22 PHE CZ 1 1
20 28802 1 1 14 PHE H H -17.695 5.196 11.760 1.00 . A A . 22 PHE H 1 1
20 28803 1 1 14 PHE HA H -18.147 2.741 10.202 1.00 . A A . 22 PHE HA 1 1
20 28804 1 1 14 PHE HB2 H -16.125 3.206 12.405 1.00 . A A . 22 PHE HB2 1 1
20 28805 1 1 14 PHE HB3 H -16.413 1.677 11.605 1.00 . A A . 22 PHE HB3 1 1
20 28806 1 1 14 PHE HD1 H -15.663 1.310 9.317 1.00 . A A . 22 PHE HD1 1 1
20 28807 1 1 14 PHE HD2 H -14.872 4.975 11.332 1.00 . A A . 22 PHE HD2 1 1
20 28808 1 1 14 PHE HE1 H -13.965 1.865 7.632 1.00 . A A . 22 PHE HE1 1 1
20 28809 1 1 14 PHE HE2 H -13.169 5.537 9.642 1.00 . A A . 22 PHE HE2 1 1
20 28810 1 1 14 PHE HZ H -12.717 3.981 7.793 1.00 . A A . 22 PHE HZ 1 1
20 28811 1 1 14 PHE N N -17.937 4.630 10.994 1.00 . A A . 22 PHE N 1 1
20 28812 1 1 14 PHE O O -18.521 2.899 13.418 1.00 . A A . 22 PHE O 1 1
20 28813 1 1 15 GLU C C -20.500 0.040 12.938 1.00 . A A . 23 GLU C 1 1
20 28814 1 1 15 GLU CA C -20.809 1.519 12.815 1.00 . A A . 23 GLU CA 1 1
20 28815 1 1 15 GLU CB C -22.284 1.778 12.509 1.00 . A A . 23 GLU CB 1 1
20 28816 1 1 15 GLU CD C -24.110 3.525 12.405 1.00 . A A . 23 GLU CD 1 1
20 28817 1 1 15 GLU CG C -22.645 3.247 12.594 1.00 . A A . 23 GLU CG 1 1
20 28818 1 1 15 GLU H H -20.143 2.105 10.881 1.00 . A A . 23 GLU H 1 1
20 28819 1 1 15 GLU HA H -20.551 1.965 13.762 1.00 . A A . 23 GLU HA 1 1
20 28820 1 1 15 GLU HB2 H -22.499 1.426 11.510 1.00 . A A . 23 GLU HB2 1 1
20 28821 1 1 15 GLU HB3 H -22.895 1.239 13.219 1.00 . A A . 23 GLU HB3 1 1
20 28822 1 1 15 GLU HG2 H -22.367 3.578 13.585 1.00 . A A . 23 GLU HG2 1 1
20 28823 1 1 15 GLU HG3 H -22.074 3.794 11.861 1.00 . A A . 23 GLU HG3 1 1
20 28824 1 1 15 GLU N N -19.917 2.128 11.839 1.00 . A A . 23 GLU N 1 1
20 28825 1 1 15 GLU O O -21.003 -0.660 13.823 1.00 . A A . 23 GLU O 1 1
20 28826 1 1 15 GLU OE1 O -24.566 3.630 11.249 1.00 . A A . 23 GLU OE1 1 1
20 28827 1 1 15 GLU OE2 O -24.822 3.677 13.425 1.00 . A A . 23 GLU OE2 1 1
20 28828 1 1 16 VAL C C -17.762 -1.647 12.853 1.00 . A A . 24 VAL C 1 1
20 28829 1 1 16 VAL CA C -19.097 -1.750 12.101 1.00 . A A . 24 VAL CA 1 1
20 28830 1 1 16 VAL CB C -18.876 -2.326 10.667 1.00 . A A . 24 VAL CB 1 1
20 28831 1 1 16 VAL CG1 C -17.882 -1.486 9.869 1.00 . A A . 24 VAL CG1 1 1
20 28832 1 1 16 VAL CG2 C -18.447 -3.785 10.714 1.00 . A A . 24 VAL CG2 1 1
20 28833 1 1 16 VAL H H -19.404 0.178 11.307 1.00 . A A . 24 VAL H 1 1
20 28834 1 1 16 VAL HA H -19.771 -2.385 12.656 1.00 . A A . 24 VAL HA 1 1
20 28835 1 1 16 VAL HB H -19.823 -2.263 10.153 1.00 . A A . 24 VAL HB 1 1
20 28836 1 1 16 VAL HG11 H -16.924 -1.493 10.368 1.00 . A A . 24 VAL HG11 1 1
20 28837 1 1 16 VAL HG12 H -18.241 -0.469 9.806 1.00 . A A . 24 VAL HG12 1 1
20 28838 1 1 16 VAL HG13 H -17.773 -1.891 8.875 1.00 . A A . 24 VAL HG13 1 1
20 28839 1 1 16 VAL HG21 H -17.550 -3.874 11.308 1.00 . A A . 24 VAL HG21 1 1
20 28840 1 1 16 VAL HG22 H -18.251 -4.132 9.710 1.00 . A A . 24 VAL HG22 1 1
20 28841 1 1 16 VAL HG23 H -19.234 -4.379 11.156 1.00 . A A . 24 VAL HG23 1 1
20 28842 1 1 16 VAL N N -19.658 -0.421 12.040 1.00 . A A . 24 VAL N 1 1
20 28843 1 1 16 VAL O O -17.145 -0.578 12.864 1.00 . A A . 24 VAL O 1 1
20 28844 1 1 17 LYS C C -14.851 -2.629 13.407 1.00 . A A . 25 LYS C 1 1
20 28845 1 1 17 LYS CA C -16.100 -2.671 14.288 1.00 . A A . 25 LYS CA 1 1
20 28846 1 1 17 LYS CB C -16.045 -3.799 15.343 1.00 . A A . 25 LYS CB 1 1
20 28847 1 1 17 LYS CD C -14.564 -5.636 14.421 1.00 . A A . 25 LYS CD 1 1
20 28848 1 1 17 LYS CE C -14.492 -7.108 14.060 1.00 . A A . 25 LYS CE 1 1
20 28849 1 1 17 LYS CG C -15.979 -5.227 14.806 1.00 . A A . 25 LYS CG 1 1
20 28850 1 1 17 LYS H H -17.861 -3.547 13.485 1.00 . A A . 25 LYS H 1 1
20 28851 1 1 17 LYS HA H -16.128 -1.724 14.809 1.00 . A A . 25 LYS HA 1 1
20 28852 1 1 17 LYS HB2 H -15.172 -3.646 15.957 1.00 . A A . 25 LYS HB2 1 1
20 28853 1 1 17 LYS HB3 H -16.918 -3.710 15.973 1.00 . A A . 25 LYS HB3 1 1
20 28854 1 1 17 LYS HD2 H -14.251 -5.049 13.570 1.00 . A A . 25 LYS HD2 1 1
20 28855 1 1 17 LYS HD3 H -13.908 -5.445 15.257 1.00 . A A . 25 LYS HD3 1 1
20 28856 1 1 17 LYS HE2 H -15.162 -7.296 13.233 1.00 . A A . 25 LYS HE2 1 1
20 28857 1 1 17 LYS HE3 H -13.481 -7.346 13.760 1.00 . A A . 25 LYS HE3 1 1
20 28858 1 1 17 LYS HG2 H -16.335 -5.908 15.563 1.00 . A A . 25 LYS HG2 1 1
20 28859 1 1 17 LYS HG3 H -16.615 -5.293 13.939 1.00 . A A . 25 LYS HG3 1 1
20 28860 1 1 17 LYS HZ1 H -14.523 -8.949 15.054 1.00 . A A . 25 LYS HZ1 1 1
20 28861 1 1 17 LYS HZ2 H -15.913 -8.048 15.289 1.00 . A A . 25 LYS HZ2 1 1
20 28862 1 1 17 LYS HZ3 H -14.494 -7.621 16.103 1.00 . A A . 25 LYS HZ3 1 1
20 28863 1 1 17 LYS N N -17.335 -2.714 13.507 1.00 . A A . 25 LYS N 1 1
20 28864 1 1 17 LYS NZ N -14.879 -7.980 15.199 1.00 . A A . 25 LYS NZ 1 1
20 28865 1 1 17 LYS O O -13.742 -2.411 13.898 1.00 . A A . 25 LYS O 1 1
20 28866 1 1 18 LYS C C -13.563 -1.282 10.953 1.00 . A A . 26 LYS C 1 1
20 28867 1 1 18 LYS CA C -13.948 -2.729 11.167 1.00 . A A . 26 LYS CA 1 1
20 28868 1 1 18 LYS CB C -14.296 -3.376 9.828 1.00 . A A . 26 LYS CB 1 1
20 28869 1 1 18 LYS CD C -14.748 -5.443 8.508 1.00 . A A . 26 LYS CD 1 1
20 28870 1 1 18 LYS CE C -14.741 -6.959 8.508 1.00 . A A . 26 LYS CE 1 1
20 28871 1 1 18 LYS CG C -14.380 -4.884 9.869 1.00 . A A . 26 LYS CG 1 1
20 28872 1 1 18 LYS H H -15.936 -3.065 11.802 1.00 . A A . 26 LYS H 1 1
20 28873 1 1 18 LYS HA H -13.100 -3.246 11.589 1.00 . A A . 26 LYS HA 1 1
20 28874 1 1 18 LYS HB2 H -15.247 -2.993 9.489 1.00 . A A . 26 LYS HB2 1 1
20 28875 1 1 18 LYS HB3 H -13.540 -3.102 9.109 1.00 . A A . 26 LYS HB3 1 1
20 28876 1 1 18 LYS HD2 H -15.735 -5.098 8.234 1.00 . A A . 26 LYS HD2 1 1
20 28877 1 1 18 LYS HD3 H -14.025 -5.093 7.785 1.00 . A A . 26 LYS HD3 1 1
20 28878 1 1 18 LYS HE2 H -15.327 -7.309 9.344 1.00 . A A . 26 LYS HE2 1 1
20 28879 1 1 18 LYS HE3 H -15.183 -7.310 7.584 1.00 . A A . 26 LYS HE3 1 1
20 28880 1 1 18 LYS HG2 H -13.419 -5.281 10.165 1.00 . A A . 26 LYS HG2 1 1
20 28881 1 1 18 LYS HG3 H -15.135 -5.178 10.583 1.00 . A A . 26 LYS HG3 1 1
20 28882 1 1 18 LYS HZ1 H -12.910 -7.216 9.513 1.00 . A A . 26 LYS HZ1 1 1
20 28883 1 1 18 LYS HZ2 H -12.781 -7.133 7.837 1.00 . A A . 26 LYS HZ2 1 1
20 28884 1 1 18 LYS HZ3 H -13.326 -8.541 8.546 1.00 . A A . 26 LYS HZ3 1 1
20 28885 1 1 18 LYS N N -15.038 -2.840 12.114 1.00 . A A . 26 LYS N 1 1
20 28886 1 1 18 LYS NZ N -13.364 -7.501 8.618 1.00 . A A . 26 LYS NZ 1 1
20 28887 1 1 18 LYS O O -14.414 -0.390 10.915 1.00 . A A . 26 LYS O 1 1
20 28888 1 1 19 SER C C -10.386 0.072 9.927 1.00 . A A . 27 SER C 1 1
20 28889 1 1 19 SER CA C -11.726 0.244 10.624 1.00 . A A . 27 SER CA 1 1
20 28890 1 1 19 SER CB C -11.544 0.948 11.971 1.00 . A A . 27 SER CB 1 1
20 28891 1 1 19 SER H H -11.665 -1.825 10.893 1.00 . A A . 27 SER H 1 1
20 28892 1 1 19 SER HA H -12.394 0.820 10.000 1.00 . A A . 27 SER HA 1 1
20 28893 1 1 19 SER HB2 H -10.941 0.333 12.620 1.00 . A A . 27 SER HB2 1 1
20 28894 1 1 19 SER HB3 H -11.054 1.895 11.816 1.00 . A A . 27 SER HB3 1 1
20 28895 1 1 19 SER HG H -13.467 0.736 12.059 1.00 . A A . 27 SER HG 1 1
20 28896 1 1 19 SER N N -12.290 -1.064 10.838 1.00 . A A . 27 SER N 1 1
20 28897 1 1 19 SER O O -10.158 -0.948 9.272 1.00 . A A . 27 SER O 1 1
20 28898 1 1 19 SER OG O -12.801 1.191 12.599 1.00 . A A . 27 SER OG 1 1
20 28899 1 1 20 ASN C C -7.354 0.047 10.338 1.00 . A A . 28 ASN C 1 1
20 28900 1 1 20 ASN CA C -8.203 0.921 9.455 1.00 . A A . 28 ASN CA 1 1
20 28901 1 1 20 ASN CB C -7.566 2.295 9.271 1.00 . A A . 28 ASN CB 1 1
20 28902 1 1 20 ASN CG C -8.405 3.191 8.386 1.00 . A A . 28 ASN CG 1 1
20 28903 1 1 20 ASN H H -9.712 1.848 10.567 1.00 . A A . 28 ASN H 1 1
20 28904 1 1 20 ASN HA H -8.322 0.445 8.493 1.00 . A A . 28 ASN HA 1 1
20 28905 1 1 20 ASN HB2 H -7.453 2.767 10.235 1.00 . A A . 28 ASN HB2 1 1
20 28906 1 1 20 ASN HB3 H -6.595 2.177 8.817 1.00 . A A . 28 ASN HB3 1 1
20 28907 1 1 20 ASN HD21 H -9.197 4.045 9.985 1.00 . A A . 28 ASN HD21 1 1
20 28908 1 1 20 ASN HD22 H -9.768 4.647 8.472 1.00 . A A . 28 ASN HD22 1 1
20 28909 1 1 20 ASN N N -9.511 1.035 10.054 1.00 . A A . 28 ASN N 1 1
20 28910 1 1 20 ASN ND2 N -9.202 4.048 8.997 1.00 . A A . 28 ASN ND2 1 1
20 28911 1 1 20 ASN O O -6.989 0.436 11.450 1.00 . A A . 28 ASN O 1 1
20 28912 1 1 20 ASN OD1 O -8.341 3.109 7.161 1.00 . A A . 28 ASN OD1 1 1
20 28913 1 1 21 ALA C C -4.991 -1.821 10.961 1.00 . A A . 29 ALA C 1 1
20 28914 1 1 21 ALA CA C -6.424 -2.172 10.647 1.00 . A A . 29 ALA CA 1 1
20 28915 1 1 21 ALA CB C -6.501 -3.520 9.946 1.00 . A A . 29 ALA CB 1 1
20 28916 1 1 21 ALA H H -7.276 -1.349 8.913 1.00 . A A . 29 ALA H 1 1
20 28917 1 1 21 ALA HA H -6.973 -2.252 11.572 1.00 . A A . 29 ALA HA 1 1
20 28918 1 1 21 ALA HB1 H -6.073 -4.277 10.587 1.00 . A A . 29 ALA HB1 1 1
20 28919 1 1 21 ALA HB2 H -5.944 -3.475 9.021 1.00 . A A . 29 ALA HB2 1 1
20 28920 1 1 21 ALA HB3 H -7.534 -3.760 9.743 1.00 . A A . 29 ALA HB3 1 1
20 28921 1 1 21 ALA N N -7.066 -1.147 9.853 1.00 . A A . 29 ALA N 1 1
20 28922 1 1 21 ALA O O -4.285 -1.217 10.142 1.00 . A A . 29 ALA O 1 1
20 28923 1 1 22 SER C C -2.382 -3.178 12.015 1.00 . A A . 30 SER C 1 1
20 28924 1 1 22 SER CA C -3.206 -2.015 12.551 1.00 . A A . 30 SER CA 1 1
20 28925 1 1 22 SER CB C -3.126 -1.918 14.078 1.00 . A A . 30 SER CB 1 1
20 28926 1 1 22 SER H H -5.193 -2.582 12.788 1.00 . A A . 30 SER H 1 1
20 28927 1 1 22 SER HA H -2.843 -1.095 12.114 1.00 . A A . 30 SER HA 1 1
20 28928 1 1 22 SER HB2 H -2.106 -2.095 14.391 1.00 . A A . 30 SER HB2 1 1
20 28929 1 1 22 SER HB3 H -3.431 -0.930 14.392 1.00 . A A . 30 SER HB3 1 1
20 28930 1 1 22 SER HG H -4.670 -2.365 15.144 1.00 . A A . 30 SER HG 1 1
20 28931 1 1 22 SER N N -4.569 -2.178 12.148 1.00 . A A . 30 SER N 1 1
20 28932 1 1 22 SER O O -2.509 -4.322 12.474 1.00 . A A . 30 SER O 1 1
20 28933 1 1 22 SER OG O -3.982 -2.883 14.691 1.00 . A A . 30 SER OG 1 1
20 28934 1 1 23 ALA C C 0.582 -4.019 11.013 1.00 . A A . 31 ALA C 1 1
20 28935 1 1 23 ALA CA C -0.782 -3.909 10.370 1.00 . A A . 31 ALA CA 1 1
20 28936 1 1 23 ALA CB C -0.652 -3.603 8.891 1.00 . A A . 31 ALA CB 1 1
20 28937 1 1 23 ALA H H -1.512 -1.962 10.721 1.00 . A A . 31 ALA H 1 1
20 28938 1 1 23 ALA HA H -1.299 -4.851 10.473 1.00 . A A . 31 ALA HA 1 1
20 28939 1 1 23 ALA HB1 H -0.022 -4.353 8.434 1.00 . A A . 31 ALA HB1 1 1
20 28940 1 1 23 ALA HB2 H -0.208 -2.626 8.764 1.00 . A A . 31 ALA HB2 1 1
20 28941 1 1 23 ALA HB3 H -1.626 -3.622 8.425 1.00 . A A . 31 ALA HB3 1 1
20 28942 1 1 23 ALA N N -1.577 -2.897 11.022 1.00 . A A . 31 ALA N 1 1
20 28943 1 1 23 ALA O O 0.977 -3.170 11.815 1.00 . A A . 31 ALA O 1 1
20 28944 1 1 24 GLN C C 3.583 -4.736 10.115 1.00 . A A . 32 GLN C 1 1
20 28945 1 1 24 GLN CA C 2.619 -5.295 11.147 1.00 . A A . 32 GLN CA 1 1
20 28946 1 1 24 GLN CB C 2.820 -6.794 11.301 1.00 . A A . 32 GLN CB 1 1
20 28947 1 1 24 GLN CD C 1.911 -8.918 12.314 1.00 . A A . 32 GLN CD 1 1
20 28948 1 1 24 GLN CG C 1.888 -7.410 12.332 1.00 . A A . 32 GLN CG 1 1
20 28949 1 1 24 GLN H H 0.881 -5.736 10.077 1.00 . A A . 32 GLN H 1 1
20 28950 1 1 24 GLN HA H 2.751 -4.805 12.102 1.00 . A A . 32 GLN HA 1 1
20 28951 1 1 24 GLN HB2 H 2.644 -7.273 10.350 1.00 . A A . 32 GLN HB2 1 1
20 28952 1 1 24 GLN HB3 H 3.836 -6.982 11.612 1.00 . A A . 32 GLN HB3 1 1
20 28953 1 1 24 GLN HE21 H 0.502 -8.892 10.945 1.00 . A A . 32 GLN HE21 1 1
20 28954 1 1 24 GLN HE22 H 1.018 -10.469 11.424 1.00 . A A . 32 GLN HE22 1 1
20 28955 1 1 24 GLN HG2 H 2.187 -7.074 13.312 1.00 . A A . 32 GLN HG2 1 1
20 28956 1 1 24 GLN HG3 H 0.883 -7.071 12.135 1.00 . A A . 32 GLN HG3 1 1
20 28957 1 1 24 GLN N N 1.278 -5.064 10.676 1.00 . A A . 32 GLN N 1 1
20 28958 1 1 24 GLN NE2 N 1.068 -9.491 11.485 1.00 . A A . 32 GLN NE2 1 1
20 28959 1 1 24 GLN O O 3.242 -4.659 8.930 1.00 . A A . 32 GLN O 1 1
20 28960 1 1 24 GLN OE1 O 2.690 -9.562 13.022 1.00 . A A . 32 GLN OE1 1 1
20 28961 1 1 25 SER C C 6.381 -4.834 8.779 1.00 . A A . 33 SER C 1 1
20 28962 1 1 25 SER CA C 5.732 -3.760 9.639 1.00 . A A . 33 SER CA 1 1
20 28963 1 1 25 SER CB C 6.784 -2.957 10.402 1.00 . A A . 33 SER CB 1 1
20 28964 1 1 25 SER H H 5.002 -4.409 11.497 1.00 . A A . 33 SER H 1 1
20 28965 1 1 25 SER HA H 5.195 -3.088 8.984 1.00 . A A . 33 SER HA 1 1
20 28966 1 1 25 SER HB2 H 7.351 -3.623 11.035 1.00 . A A . 33 SER HB2 1 1
20 28967 1 1 25 SER HB3 H 7.449 -2.478 9.698 1.00 . A A . 33 SER HB3 1 1
20 28968 1 1 25 SER HG H 5.216 -1.973 10.993 1.00 . A A . 33 SER HG 1 1
20 28969 1 1 25 SER N N 4.762 -4.330 10.545 1.00 . A A . 33 SER N 1 1
20 28970 1 1 25 SER O O 7.452 -5.347 9.095 1.00 . A A . 33 SER O 1 1
20 28971 1 1 25 SER OG O 6.162 -1.962 11.202 1.00 . A A . 33 SER OG 1 1
20 28972 1 1 26 ALA C C 6.052 -5.480 5.393 1.00 . A A . 34 ALA C 1 1
20 28973 1 1 26 ALA CA C 6.193 -6.117 6.750 1.00 . A A . 34 ALA CA 1 1
20 28974 1 1 26 ALA CB C 5.426 -7.429 6.814 1.00 . A A . 34 ALA CB 1 1
20 28975 1 1 26 ALA H H 4.791 -4.826 7.612 1.00 . A A . 34 ALA H 1 1
20 28976 1 1 26 ALA HA H 7.238 -6.303 6.953 1.00 . A A . 34 ALA HA 1 1
20 28977 1 1 26 ALA HB1 H 5.804 -8.105 6.061 1.00 . A A . 34 ALA HB1 1 1
20 28978 1 1 26 ALA HB2 H 4.381 -7.239 6.630 1.00 . A A . 34 ALA HB2 1 1
20 28979 1 1 26 ALA HB3 H 5.547 -7.871 7.791 1.00 . A A . 34 ALA HB3 1 1
20 28980 1 1 26 ALA N N 5.695 -5.196 7.729 1.00 . A A . 34 ALA N 1 1
20 28981 1 1 26 ALA O O 5.064 -4.785 5.128 1.00 . A A . 34 ALA O 1 1
20 28982 1 1 27 TRP C C 6.850 -6.113 2.175 1.00 . A A . 35 TRP C 1 1
20 28983 1 1 27 TRP CA C 7.038 -5.057 3.253 1.00 . A A . 35 TRP CA 1 1
20 28984 1 1 27 TRP CB C 8.359 -4.316 3.044 1.00 . A A . 35 TRP CB 1 1
20 28985 1 1 27 TRP CD1 C 9.574 -3.336 5.074 1.00 . A A . 35 TRP CD1 1 1
20 28986 1 1 27 TRP CD2 C 7.918 -2.047 4.296 1.00 . A A . 35 TRP CD2 1 1
20 28987 1 1 27 TRP CE2 C 8.507 -1.407 5.403 1.00 . A A . 35 TRP CE2 1 1
20 28988 1 1 27 TRP CE3 C 6.850 -1.421 3.644 1.00 . A A . 35 TRP CE3 1 1
20 28989 1 1 27 TRP CG C 8.628 -3.277 4.093 1.00 . A A . 35 TRP CG 1 1
20 28990 1 1 27 TRP CH2 C 7.017 0.414 5.215 1.00 . A A . 35 TRP CH2 1 1
20 28991 1 1 27 TRP CZ2 C 8.064 -0.171 5.874 1.00 . A A . 35 TRP CZ2 1 1
20 28992 1 1 27 TRP CZ3 C 6.410 -0.199 4.113 1.00 . A A . 35 TRP CZ3 1 1
20 28993 1 1 27 TRP H H 7.782 -6.263 4.805 1.00 . A A . 35 TRP H 1 1
20 28994 1 1 27 TRP HA H 6.223 -4.347 3.208 1.00 . A A . 35 TRP HA 1 1
20 28995 1 1 27 TRP HB2 H 9.168 -5.030 3.070 1.00 . A A . 35 TRP HB2 1 1
20 28996 1 1 27 TRP HB3 H 8.347 -3.827 2.083 1.00 . A A . 35 TRP HB3 1 1
20 28997 1 1 27 TRP HD1 H 10.273 -4.150 5.197 1.00 . A A . 35 TRP HD1 1 1
20 28998 1 1 27 TRP HE1 H 10.108 -2.024 6.622 1.00 . A A . 35 TRP HE1 1 1
20 28999 1 1 27 TRP HE3 H 6.370 -1.882 2.793 1.00 . A A . 35 TRP HE3 1 1
20 29000 1 1 27 TRP HH2 H 6.642 1.370 5.544 1.00 . A A . 35 TRP HH2 1 1
20 29001 1 1 27 TRP HZ2 H 8.518 0.315 6.723 1.00 . A A . 35 TRP HZ2 1 1
20 29002 1 1 27 TRP HZ3 H 5.584 0.297 3.626 1.00 . A A . 35 TRP HZ3 1 1
20 29003 1 1 27 TRP N N 7.030 -5.677 4.553 1.00 . A A . 35 TRP N 1 1
20 29004 1 1 27 TRP NE1 N 9.516 -2.215 5.855 1.00 . A A . 35 TRP NE1 1 1
20 29005 1 1 27 TRP O O 7.466 -7.174 2.230 1.00 . A A . 35 TRP O 1 1
20 29006 1 1 28 ASP C C 6.668 -6.564 -1.028 1.00 . A A . 36 ASP C 1 1
20 29007 1 1 28 ASP CA C 5.739 -6.782 0.141 1.00 . A A . 36 ASP CA 1 1
20 29008 1 1 28 ASP CB C 4.279 -6.724 -0.322 1.00 . A A . 36 ASP CB 1 1
20 29009 1 1 28 ASP CG C 3.308 -7.191 0.737 1.00 . A A . 36 ASP CG 1 1
20 29010 1 1 28 ASP H H 5.549 -4.967 1.204 1.00 . A A . 36 ASP H 1 1
20 29011 1 1 28 ASP HA H 5.930 -7.766 0.539 1.00 . A A . 36 ASP HA 1 1
20 29012 1 1 28 ASP HB2 H 4.035 -5.705 -0.587 1.00 . A A . 36 ASP HB2 1 1
20 29013 1 1 28 ASP HB3 H 4.168 -7.350 -1.195 1.00 . A A . 36 ASP HB3 1 1
20 29014 1 1 28 ASP N N 6.005 -5.833 1.211 1.00 . A A . 36 ASP N 1 1
20 29015 1 1 28 ASP O O 7.130 -5.448 -1.273 1.00 . A A . 36 ASP O 1 1
20 29016 1 1 28 ASP OD1 O 3.486 -8.316 1.277 1.00 . A A . 36 ASP OD1 1 1
20 29017 1 1 28 ASP OD2 O 2.357 -6.443 1.050 1.00 . A A . 36 ASP OD2 1 1
20 29018 1 1 29 ILE C C 6.942 -7.474 -4.168 1.00 . A A . 37 ILE C 1 1
20 29019 1 1 29 ILE CA C 7.811 -7.547 -2.923 1.00 . A A . 37 ILE CA 1 1
20 29020 1 1 29 ILE CB C 8.779 -8.750 -3.044 1.00 . A A . 37 ILE CB 1 1
20 29021 1 1 29 ILE CD1 C 8.846 -11.276 -3.418 1.00 . A A . 37 ILE CD1 1 1
20 29022 1 1 29 ILE CG1 C 7.992 -10.062 -3.133 1.00 . A A . 37 ILE CG1 1 1
20 29023 1 1 29 ILE CG2 C 9.747 -8.776 -1.863 1.00 . A A . 37 ILE CG2 1 1
20 29024 1 1 29 ILE H H 6.603 -8.504 -1.462 1.00 . A A . 37 ILE H 1 1
20 29025 1 1 29 ILE HA H 8.389 -6.637 -2.852 1.00 . A A . 37 ILE HA 1 1
20 29026 1 1 29 ILE HB H 9.361 -8.627 -3.945 1.00 . A A . 37 ILE HB 1 1
20 29027 1 1 29 ILE HD11 H 9.316 -11.156 -4.381 1.00 . A A . 37 ILE HD11 1 1
20 29028 1 1 29 ILE HD12 H 9.605 -11.374 -2.655 1.00 . A A . 37 ILE HD12 1 1
20 29029 1 1 29 ILE HD13 H 8.219 -12.155 -3.431 1.00 . A A . 37 ILE HD13 1 1
20 29030 1 1 29 ILE HG12 H 7.469 -10.233 -2.204 1.00 . A A . 37 ILE HG12 1 1
20 29031 1 1 29 ILE HG13 H 7.266 -9.973 -3.928 1.00 . A A . 37 ILE HG13 1 1
20 29032 1 1 29 ILE HG21 H 9.196 -8.903 -0.943 1.00 . A A . 37 ILE HG21 1 1
20 29033 1 1 29 ILE HG22 H 10.293 -7.846 -1.816 1.00 . A A . 37 ILE HG22 1 1
20 29034 1 1 29 ILE HG23 H 10.441 -9.595 -1.979 1.00 . A A . 37 ILE HG23 1 1
20 29035 1 1 29 ILE N N 6.969 -7.632 -1.741 1.00 . A A . 37 ILE N 1 1
20 29036 1 1 29 ILE O O 7.433 -7.319 -5.287 1.00 . A A . 37 ILE O 1 1
20 29037 1 1 30 VAL C C 3.882 -6.288 -4.975 1.00 . A A . 38 VAL C 1 1
20 29038 1 1 30 VAL CA C 4.675 -7.585 -5.027 1.00 . A A . 38 VAL CA 1 1
20 29039 1 1 30 VAL CB C 3.703 -8.778 -4.876 1.00 . A A . 38 VAL CB 1 1
20 29040 1 1 30 VAL CG1 C 2.739 -8.826 -6.032 1.00 . A A . 38 VAL CG1 1 1
20 29041 1 1 30 VAL CG2 C 4.462 -10.088 -4.756 1.00 . A A . 38 VAL CG2 1 1
20 29042 1 1 30 VAL H H 5.338 -7.638 -3.028 1.00 . A A . 38 VAL H 1 1
20 29043 1 1 30 VAL HA H 5.207 -7.674 -5.964 1.00 . A A . 38 VAL HA 1 1
20 29044 1 1 30 VAL HB H 3.126 -8.626 -3.976 1.00 . A A . 38 VAL HB 1 1
20 29045 1 1 30 VAL HG11 H 3.288 -8.904 -6.960 1.00 . A A . 38 VAL HG11 1 1
20 29046 1 1 30 VAL HG12 H 2.134 -7.932 -6.042 1.00 . A A . 38 VAL HG12 1 1
20 29047 1 1 30 VAL HG13 H 2.101 -9.690 -5.926 1.00 . A A . 38 VAL HG13 1 1
20 29048 1 1 30 VAL HG21 H 3.762 -10.899 -4.625 1.00 . A A . 38 VAL HG21 1 1
20 29049 1 1 30 VAL HG22 H 5.127 -10.048 -3.905 1.00 . A A . 38 VAL HG22 1 1
20 29050 1 1 30 VAL HG23 H 5.033 -10.254 -5.659 1.00 . A A . 38 VAL HG23 1 1
20 29051 1 1 30 VAL N N 5.648 -7.579 -3.955 1.00 . A A . 38 VAL N 1 1
20 29052 1 1 30 VAL O O 3.414 -5.893 -3.913 1.00 . A A . 38 VAL O 1 1
20 29053 1 1 31 VAL C C 1.769 -4.201 -6.694 1.00 . A A . 39 VAL C 1 1
20 29054 1 1 31 VAL CA C 3.190 -4.289 -6.131 1.00 . A A . 39 VAL CA 1 1
20 29055 1 1 31 VAL CB C 4.117 -3.299 -6.866 1.00 . A A . 39 VAL CB 1 1
20 29056 1 1 31 VAL CG1 C 5.409 -3.118 -6.095 1.00 . A A . 39 VAL CG1 1 1
20 29057 1 1 31 VAL CG2 C 4.399 -3.758 -8.295 1.00 . A A . 39 VAL CG2 1 1
20 29058 1 1 31 VAL H H 4.000 -6.039 -6.964 1.00 . A A . 39 VAL H 1 1
20 29059 1 1 31 VAL HA H 3.139 -3.978 -5.098 1.00 . A A . 39 VAL HA 1 1
20 29060 1 1 31 VAL HB H 3.616 -2.346 -6.900 1.00 . A A . 39 VAL HB 1 1
20 29061 1 1 31 VAL HG11 H 5.946 -4.053 -6.040 1.00 . A A . 39 VAL HG11 1 1
20 29062 1 1 31 VAL HG12 H 5.175 -2.768 -5.100 1.00 . A A . 39 VAL HG12 1 1
20 29063 1 1 31 VAL HG13 H 6.014 -2.376 -6.592 1.00 . A A . 39 VAL HG13 1 1
20 29064 1 1 31 VAL HG21 H 4.928 -4.700 -8.280 1.00 . A A . 39 VAL HG21 1 1
20 29065 1 1 31 VAL HG22 H 4.989 -3.018 -8.811 1.00 . A A . 39 VAL HG22 1 1
20 29066 1 1 31 VAL HG23 H 3.459 -3.891 -8.811 1.00 . A A . 39 VAL HG23 1 1
20 29067 1 1 31 VAL N N 3.739 -5.632 -6.109 1.00 . A A . 39 VAL N 1 1
20 29068 1 1 31 VAL O O 1.367 -3.150 -7.201 1.00 . A A . 39 VAL O 1 1
20 29069 1 1 32 ASP C C -1.229 -4.775 -5.741 1.00 . A A . 40 ASP C 1 1
20 29070 1 1 32 ASP CA C -0.423 -5.147 -6.962 1.00 . A A . 40 ASP CA 1 1
20 29071 1 1 32 ASP CB C -1.022 -6.380 -7.639 1.00 . A A . 40 ASP CB 1 1
20 29072 1 1 32 ASP CG C -1.262 -7.549 -6.706 1.00 . A A . 40 ASP CG 1 1
20 29073 1 1 32 ASP H H 1.368 -6.131 -6.305 1.00 . A A . 40 ASP H 1 1
20 29074 1 1 32 ASP HA H -0.479 -4.307 -7.639 1.00 . A A . 40 ASP HA 1 1
20 29075 1 1 32 ASP HB2 H -1.978 -6.060 -8.026 1.00 . A A . 40 ASP HB2 1 1
20 29076 1 1 32 ASP HB3 H -0.378 -6.676 -8.452 1.00 . A A . 40 ASP HB3 1 1
20 29077 1 1 32 ASP N N 0.992 -5.276 -6.605 1.00 . A A . 40 ASP N 1 1
20 29078 1 1 32 ASP O O -2.448 -4.619 -5.797 1.00 . A A . 40 ASP O 1 1
20 29079 1 1 32 ASP OD1 O -0.287 -8.203 -6.302 1.00 . A A . 40 ASP OD1 1 1
20 29080 1 1 32 ASP OD2 O -2.440 -7.845 -6.393 1.00 . A A . 40 ASP OD2 1 1
20 29081 1 1 33 ASN C C -0.285 -2.947 -2.955 1.00 . A A . 41 ASN C 1 1
20 29082 1 1 33 ASN CA C -1.135 -4.090 -3.451 1.00 . A A . 41 ASN CA 1 1
20 29083 1 1 33 ASN CB C -1.387 -5.141 -2.341 1.00 . A A . 41 ASN CB 1 1
20 29084 1 1 33 ASN CG C -0.145 -5.886 -1.867 1.00 . A A . 41 ASN CG 1 1
20 29085 1 1 33 ASN H H 0.392 -4.935 -4.592 1.00 . A A . 41 ASN H 1 1
20 29086 1 1 33 ASN HA H -2.084 -3.674 -3.757 1.00 . A A . 41 ASN HA 1 1
20 29087 1 1 33 ASN HB2 H -1.804 -4.628 -1.487 1.00 . A A . 41 ASN HB2 1 1
20 29088 1 1 33 ASN HB3 H -2.113 -5.855 -2.707 1.00 . A A . 41 ASN HB3 1 1
20 29089 1 1 33 ASN HD21 H 0.171 -4.532 -0.450 1.00 . A A . 41 ASN HD21 1 1
20 29090 1 1 33 ASN HD22 H 1.316 -5.807 -0.498 1.00 . A A . 41 ASN HD22 1 1
20 29091 1 1 33 ASN N N -0.546 -4.648 -4.632 1.00 . A A . 41 ASN N 1 1
20 29092 1 1 33 ASN ND2 N 0.509 -5.361 -0.843 1.00 . A A . 41 ASN ND2 1 1
20 29093 1 1 33 ASN O O 0.939 -3.036 -2.927 1.00 . A A . 41 ASN O 1 1
20 29094 1 1 33 ASN OD1 O 0.206 -6.938 -2.405 1.00 . A A . 41 ASN OD1 1 1
20 29095 1 1 34 CYS C C 0.159 -1.097 -0.657 1.00 . A A . 42 CYS C 1 1
20 29096 1 1 34 CYS CA C -0.267 -0.721 -2.045 1.00 . A A . 42 CYS CA 1 1
20 29097 1 1 34 CYS CB C -1.264 0.441 -1.971 1.00 . A A . 42 CYS CB 1 1
20 29098 1 1 34 CYS H H -1.911 -1.873 -2.676 1.00 . A A . 42 CYS H 1 1
20 29099 1 1 34 CYS HA H 0.580 -0.442 -2.654 1.00 . A A . 42 CYS HA 1 1
20 29100 1 1 34 CYS HB2 H -1.763 0.533 -2.917 1.00 . A A . 42 CYS HB2 1 1
20 29101 1 1 34 CYS HB3 H -2.015 0.193 -1.235 1.00 . A A . 42 CYS HB3 1 1
20 29102 1 1 34 CYS N N -0.934 -1.868 -2.593 1.00 . A A . 42 CYS N 1 1
20 29103 1 1 34 CYS O O -0.680 -1.350 0.179 1.00 . A A . 42 CYS O 1 1
20 29104 1 1 34 CYS SG S -0.569 2.068 -1.519 1.00 . A A . 42 CYS SG 1 1
20 29105 1 1 35 ALA C C 1.794 -0.537 1.929 1.00 . A A . 43 ALA C 1 1
20 29106 1 1 35 ALA CA C 1.918 -1.622 0.885 1.00 . A A . 43 ALA CA 1 1
20 29107 1 1 35 ALA CB C 3.354 -2.106 0.781 1.00 . A A . 43 ALA CB 1 1
20 29108 1 1 35 ALA H H 2.076 -0.842 -1.089 1.00 . A A . 43 ALA H 1 1
20 29109 1 1 35 ALA HA H 1.293 -2.456 1.174 1.00 . A A . 43 ALA HA 1 1
20 29110 1 1 35 ALA HB1 H 4.002 -1.278 0.537 1.00 . A A . 43 ALA HB1 1 1
20 29111 1 1 35 ALA HB2 H 3.417 -2.857 0.006 1.00 . A A . 43 ALA HB2 1 1
20 29112 1 1 35 ALA HB3 H 3.651 -2.539 1.726 1.00 . A A . 43 ALA HB3 1 1
20 29113 1 1 35 ALA N N 1.441 -1.143 -0.405 1.00 . A A . 43 ALA N 1 1
20 29114 1 1 35 ALA O O 1.906 -0.785 3.124 1.00 . A A . 43 ALA O 1 1
20 29115 1 1 36 ILE C C 0.241 1.811 3.157 1.00 . A A . 44 ILE C 1 1
20 29116 1 1 36 ILE CA C 1.523 1.824 2.325 1.00 . A A . 44 ILE CA 1 1
20 29117 1 1 36 ILE CB C 1.640 3.116 1.506 1.00 . A A . 44 ILE CB 1 1
20 29118 1 1 36 ILE CD1 C 3.154 4.209 -0.235 1.00 . A A . 44 ILE CD1 1 1
20 29119 1 1 36 ILE CG1 C 2.923 3.035 0.675 1.00 . A A . 44 ILE CG1 1 1
20 29120 1 1 36 ILE CG2 C 1.686 4.330 2.432 1.00 . A A . 44 ILE CG2 1 1
20 29121 1 1 36 ILE H H 1.422 0.794 0.500 1.00 . A A . 44 ILE H 1 1
20 29122 1 1 36 ILE HA H 2.369 1.766 2.997 1.00 . A A . 44 ILE HA 1 1
20 29123 1 1 36 ILE HB H 0.799 3.207 0.830 1.00 . A A . 44 ILE HB 1 1
20 29124 1 1 36 ILE HD11 H 4.067 4.063 -0.792 1.00 . A A . 44 ILE HD11 1 1
20 29125 1 1 36 ILE HD12 H 2.324 4.305 -0.920 1.00 . A A . 44 ILE HD12 1 1
20 29126 1 1 36 ILE HD13 H 3.235 5.107 0.357 1.00 . A A . 44 ILE HD13 1 1
20 29127 1 1 36 ILE HG12 H 3.781 2.857 1.298 1.00 . A A . 44 ILE HG12 1 1
20 29128 1 1 36 ILE HG13 H 2.826 2.161 0.049 1.00 . A A . 44 ILE HG13 1 1
20 29129 1 1 36 ILE HG21 H 2.560 4.269 3.065 1.00 . A A . 44 ILE HG21 1 1
20 29130 1 1 36 ILE HG22 H 0.793 4.348 3.039 1.00 . A A . 44 ILE HG22 1 1
20 29131 1 1 36 ILE HG23 H 1.733 5.228 1.835 1.00 . A A . 44 ILE HG23 1 1
20 29132 1 1 36 ILE N N 1.580 0.675 1.461 1.00 . A A . 44 ILE N 1 1
20 29133 1 1 36 ILE O O 0.259 2.048 4.366 1.00 . A A . 44 ILE O 1 1
20 29134 1 1 37 CYS C C -2.570 -0.017 3.297 1.00 . A A . 45 CYS C 1 1
20 29135 1 1 37 CYS CA C -2.164 1.438 3.134 1.00 . A A . 45 CYS CA 1 1
20 29136 1 1 37 CYS CB C -3.189 2.167 2.270 1.00 . A A . 45 CYS CB 1 1
20 29137 1 1 37 CYS H H -0.803 1.339 1.528 1.00 . A A . 45 CYS H 1 1
20 29138 1 1 37 CYS HA H -2.108 1.919 4.101 1.00 . A A . 45 CYS HA 1 1
20 29139 1 1 37 CYS HB2 H -4.167 2.082 2.722 1.00 . A A . 45 CYS HB2 1 1
20 29140 1 1 37 CYS HB3 H -2.923 3.213 2.201 1.00 . A A . 45 CYS HB3 1 1
20 29141 1 1 37 CYS N N -0.864 1.511 2.490 1.00 . A A . 45 CYS N 1 1
20 29142 1 1 37 CYS O O -3.337 -0.375 4.191 1.00 . A A . 45 CYS O 1 1
20 29143 1 1 37 CYS SG S -3.319 1.520 0.575 1.00 . A A . 45 CYS SG 1 1
20 29144 1 1 38 ARG C C -3.648 -2.538 1.754 1.00 . A A . 46 ARG C 1 1
20 29145 1 1 38 ARG CA C -2.289 -2.260 2.326 1.00 . A A . 46 ARG CA 1 1
20 29146 1 1 38 ARG CB C -1.977 -2.977 3.632 1.00 . A A . 46 ARG CB 1 1
20 29147 1 1 38 ARG CD C -0.112 -3.624 5.205 1.00 . A A . 46 ARG CD 1 1
20 29148 1 1 38 ARG CG C -0.488 -2.990 3.893 1.00 . A A . 46 ARG CG 1 1
20 29149 1 1 38 ARG CZ C 2.026 -2.717 6.088 1.00 . A A . 46 ARG CZ 1 1
20 29150 1 1 38 ARG H H -1.459 -0.474 1.700 1.00 . A A . 46 ARG H 1 1
20 29151 1 1 38 ARG HA H -1.586 -2.593 1.572 1.00 . A A . 46 ARG HA 1 1
20 29152 1 1 38 ARG HB2 H -2.454 -2.416 4.423 1.00 . A A . 46 ARG HB2 1 1
20 29153 1 1 38 ARG HB3 H -2.343 -3.993 3.606 1.00 . A A . 46 ARG HB3 1 1
20 29154 1 1 38 ARG HD2 H -0.576 -3.073 6.010 1.00 . A A . 46 ARG HD2 1 1
20 29155 1 1 38 ARG HD3 H -0.455 -4.646 5.214 1.00 . A A . 46 ARG HD3 1 1
20 29156 1 1 38 ARG HE H 1.819 -4.322 4.872 1.00 . A A . 46 ARG HE 1 1
20 29157 1 1 38 ARG HG2 H -0.005 -3.543 3.099 1.00 . A A . 46 ARG HG2 1 1
20 29158 1 1 38 ARG HG3 H -0.132 -1.968 3.871 1.00 . A A . 46 ARG HG3 1 1
20 29159 1 1 38 ARG HH11 H 0.383 -1.641 6.727 1.00 . A A . 46 ARG HH11 1 1
20 29160 1 1 38 ARG HH12 H 1.865 -1.053 7.286 1.00 . A A . 46 ARG HH12 1 1
20 29161 1 1 38 ARG HH21 H 3.874 -3.498 5.653 1.00 . A A . 46 ARG HH21 1 1
20 29162 1 1 38 ARG HH22 H 3.888 -2.116 6.673 1.00 . A A . 46 ARG HH22 1 1
20 29163 1 1 38 ARG N N -2.040 -0.836 2.399 1.00 . A A . 46 ARG N 1 1
20 29164 1 1 38 ARG NE N 1.343 -3.610 5.366 1.00 . A A . 46 ARG NE 1 1
20 29165 1 1 38 ARG NH1 N 1.385 -1.747 6.742 1.00 . A A . 46 ARG NH1 1 1
20 29166 1 1 38 ARG NH2 N 3.353 -2.785 6.142 1.00 . A A . 46 ARG NH2 1 1
20 29167 1 1 38 ARG O O -4.428 -3.337 2.264 1.00 . A A . 46 ARG O 1 1
20 29168 1 1 39 ASN C C -4.722 -2.355 -1.538 1.00 . A A . 47 ASN C 1 1
20 29169 1 1 39 ASN CA C -5.118 -1.993 -0.113 1.00 . A A . 47 ASN CA 1 1
20 29170 1 1 39 ASN CB C -5.955 -0.710 -0.096 1.00 . A A . 47 ASN CB 1 1
20 29171 1 1 39 ASN CG C -6.881 -0.564 1.121 1.00 . A A . 47 ASN CG 1 1
20 29172 1 1 39 ASN H H -3.278 -1.142 0.367 1.00 . A A . 47 ASN H 1 1
20 29173 1 1 39 ASN HA H -5.695 -2.804 0.311 1.00 . A A . 47 ASN HA 1 1
20 29174 1 1 39 ASN HB2 H -5.260 0.117 -0.089 1.00 . A A . 47 ASN HB2 1 1
20 29175 1 1 39 ASN HB3 H -6.520 -0.669 -1.007 1.00 . A A . 47 ASN HB3 1 1
20 29176 1 1 39 ASN HD21 H -5.592 -1.509 2.308 1.00 . A A . 47 ASN HD21 1 1
20 29177 1 1 39 ASN HD22 H -7.050 -0.967 3.055 1.00 . A A . 47 ASN HD22 1 1
20 29178 1 1 39 ASN N N -3.919 -1.827 0.677 1.00 . A A . 47 ASN N 1 1
20 29179 1 1 39 ASN ND2 N -6.465 -1.066 2.270 1.00 . A A . 47 ASN ND2 1 1
20 29180 1 1 39 ASN O O -3.534 -2.387 -1.853 1.00 . A A . 47 ASN O 1 1
20 29181 1 1 39 ASN OD1 O -7.963 0.007 1.019 1.00 . A A . 47 ASN OD1 1 1
20 29182 1 1 40 HIS C C -4.835 -1.926 -4.610 1.00 . A A . 48 HIS C 1 1
20 29183 1 1 40 HIS CA C -5.394 -3.068 -3.754 1.00 . A A . 48 HIS CA 1 1
20 29184 1 1 40 HIS CB C -6.644 -3.671 -4.398 1.00 . A A . 48 HIS CB 1 1
20 29185 1 1 40 HIS CD2 C -5.506 -5.317 -6.046 1.00 . A A . 48 HIS CD2 1 1
20 29186 1 1 40 HIS CE1 C -6.706 -4.883 -7.828 1.00 . A A . 48 HIS CE1 1 1
20 29187 1 1 40 HIS CG C -6.397 -4.357 -5.709 1.00 . A A . 48 HIS CG 1 1
20 29188 1 1 40 HIS H H -6.623 -2.476 -2.118 1.00 . A A . 48 HIS H 1 1
20 29189 1 1 40 HIS HA H -4.632 -3.829 -3.681 1.00 . A A . 48 HIS HA 1 1
20 29190 1 1 40 HIS HB2 H -7.032 -4.416 -3.722 1.00 . A A . 48 HIS HB2 1 1
20 29191 1 1 40 HIS HB3 H -7.382 -2.898 -4.542 1.00 . A A . 48 HIS HB3 1 1
20 29192 1 1 40 HIS HD2 H -4.757 -5.750 -5.394 1.00 . A A . 48 HIS HD2 1 1
20 29193 1 1 40 HIS HE1 H -7.099 -4.905 -8.834 1.00 . A A . 48 HIS HE1 1 1
20 29194 1 1 40 HIS HE2 H -5.369 -6.437 -7.803 1.00 . A A . 48 HIS HE2 1 1
20 29195 1 1 40 HIS N N -5.687 -2.610 -2.395 1.00 . A A . 48 HIS N 1 1
20 29196 1 1 40 HIS ND1 N -7.135 -4.105 -6.848 1.00 . A A . 48 HIS ND1 1 1
20 29197 1 1 40 HIS NE2 N -5.719 -5.624 -7.364 1.00 . A A . 48 HIS NE2 1 1
20 29198 1 1 40 HIS O O -5.183 -0.761 -4.405 1.00 . A A . 48 HIS O 1 1
20 29199 1 1 41 ILE C C -4.393 -0.521 -7.223 1.00 . A A . 49 ILE C 1 1
20 29200 1 1 41 ILE CA C -3.337 -1.300 -6.442 1.00 . A A . 49 ILE CA 1 1
20 29201 1 1 41 ILE CB C -2.354 -1.972 -7.449 1.00 . A A . 49 ILE CB 1 1
20 29202 1 1 41 ILE CD1 C -0.591 -0.155 -7.339 1.00 . A A . 49 ILE CD1 1 1
20 29203 1 1 41 ILE CG1 C -1.553 -0.917 -8.215 1.00 . A A . 49 ILE CG1 1 1
20 29204 1 1 41 ILE CG2 C -3.083 -2.893 -8.416 1.00 . A A . 49 ILE CG2 1 1
20 29205 1 1 41 ILE H H -3.684 -3.212 -5.639 1.00 . A A . 49 ILE H 1 1
20 29206 1 1 41 ILE HA H -2.778 -0.617 -5.822 1.00 . A A . 49 ILE HA 1 1
20 29207 1 1 41 ILE HB H -1.665 -2.571 -6.875 1.00 . A A . 49 ILE HB 1 1
20 29208 1 1 41 ILE HD11 H 0.075 -0.868 -6.875 1.00 . A A . 49 ILE HD11 1 1
20 29209 1 1 41 ILE HD12 H -0.017 0.540 -7.933 1.00 . A A . 49 ILE HD12 1 1
20 29210 1 1 41 ILE HD13 H -1.136 0.391 -6.583 1.00 . A A . 49 ILE HD13 1 1
20 29211 1 1 41 ILE HG12 H -1.008 -1.349 -9.042 1.00 . A A . 49 ILE HG12 1 1
20 29212 1 1 41 ILE HG13 H -2.251 -0.196 -8.614 1.00 . A A . 49 ILE HG13 1 1
20 29213 1 1 41 ILE HG21 H -3.507 -3.721 -7.865 1.00 . A A . 49 ILE HG21 1 1
20 29214 1 1 41 ILE HG22 H -2.399 -3.256 -9.166 1.00 . A A . 49 ILE HG22 1 1
20 29215 1 1 41 ILE HG23 H -3.879 -2.342 -8.891 1.00 . A A . 49 ILE HG23 1 1
20 29216 1 1 41 ILE N N -3.953 -2.271 -5.547 1.00 . A A . 49 ILE N 1 1
20 29217 1 1 41 ILE O O -5.400 -1.086 -7.650 1.00 . A A . 49 ILE O 1 1
20 29218 1 1 42 MET C C -6.430 1.913 -7.572 1.00 . A A . 50 MET C 1 1
20 29219 1 1 42 MET CA C -5.019 1.688 -8.156 1.00 . A A . 50 MET CA 1 1
20 29220 1 1 42 MET CB C -5.055 1.215 -9.630 1.00 . A A . 50 MET CB 1 1
20 29221 1 1 42 MET CE C -6.597 -0.146 -12.142 1.00 . A A . 50 MET CE 1 1
20 29222 1 1 42 MET CG C -5.936 2.041 -10.555 1.00 . A A . 50 MET CG 1 1
20 29223 1 1 42 MET H H -3.399 1.162 -6.881 1.00 . A A . 50 MET H 1 1
20 29224 1 1 42 MET HA H -4.521 2.643 -8.129 1.00 . A A . 50 MET HA 1 1
20 29225 1 1 42 MET HB2 H -4.045 1.283 -10.011 1.00 . A A . 50 MET HB2 1 1
20 29226 1 1 42 MET HB3 H -5.358 0.182 -9.677 1.00 . A A . 50 MET HB3 1 1
20 29227 1 1 42 MET HE1 H -7.581 -0.069 -11.701 1.00 . A A . 50 MET HE1 1 1
20 29228 1 1 42 MET HE2 H -5.972 -0.785 -11.535 1.00 . A A . 50 MET HE2 1 1
20 29229 1 1 42 MET HE3 H -6.685 -0.572 -13.132 1.00 . A A . 50 MET HE3 1 1
20 29230 1 1 42 MET HG2 H -6.956 1.978 -10.209 1.00 . A A . 50 MET HG2 1 1
20 29231 1 1 42 MET HG3 H -5.608 3.070 -10.512 1.00 . A A . 50 MET HG3 1 1
20 29232 1 1 42 MET N N -4.172 0.793 -7.349 1.00 . A A . 50 MET N 1 1
20 29233 1 1 42 MET O O -7.054 2.924 -7.845 1.00 . A A . 50 MET O 1 1
20 29234 1 1 42 MET SD S -5.864 1.488 -12.273 1.00 . A A . 50 MET SD 1 1
20 29235 1 1 43 ASP C C -8.300 2.093 -5.035 1.00 . A A . 51 ASP C 1 1
20 29236 1 1 43 ASP CA C -8.236 1.041 -6.171 1.00 . A A . 51 ASP CA 1 1
20 29237 1 1 43 ASP CB C -8.564 -0.371 -5.626 1.00 . A A . 51 ASP CB 1 1
20 29238 1 1 43 ASP CG C -10.049 -0.661 -5.467 1.00 . A A . 51 ASP CG 1 1
20 29239 1 1 43 ASP H H -6.303 0.259 -6.504 1.00 . A A . 51 ASP H 1 1
20 29240 1 1 43 ASP HA H -8.945 1.295 -6.944 1.00 . A A . 51 ASP HA 1 1
20 29241 1 1 43 ASP HB2 H -8.150 -1.107 -6.298 1.00 . A A . 51 ASP HB2 1 1
20 29242 1 1 43 ASP HB3 H -8.090 -0.478 -4.662 1.00 . A A . 51 ASP HB3 1 1
20 29243 1 1 43 ASP N N -6.890 1.002 -6.740 1.00 . A A . 51 ASP N 1 1
20 29244 1 1 43 ASP O O -7.457 2.993 -4.961 1.00 . A A . 51 ASP O 1 1
20 29245 1 1 43 ASP OD1 O -10.634 -0.320 -4.411 1.00 . A A . 51 ASP OD1 1 1
20 29246 1 1 43 ASP OD2 O -10.639 -1.252 -6.386 1.00 . A A . 51 ASP OD2 1 1
20 29247 1 1 44 LEU C C -8.425 2.566 -1.947 1.00 . A A . 52 LEU C 1 1
20 29248 1 1 44 LEU CA C -9.469 2.834 -3.022 1.00 . A A . 52 LEU CA 1 1
20 29249 1 1 44 LEU CB C -10.868 2.585 -2.465 1.00 . A A . 52 LEU CB 1 1
20 29250 1 1 44 LEU CD1 C -13.340 2.556 -2.865 1.00 . A A . 52 LEU CD1 1 1
20 29251 1 1 44 LEU CD2 C -12.024 4.652 -3.204 1.00 . A A . 52 LEU CD2 1 1
20 29252 1 1 44 LEU CG C -12.007 3.134 -3.312 1.00 . A A . 52 LEU CG 1 1
20 29253 1 1 44 LEU H H -9.961 1.273 -4.324 1.00 . A A . 52 LEU H 1 1
20 29254 1 1 44 LEU HA H -9.410 3.870 -3.315 1.00 . A A . 52 LEU HA 1 1
20 29255 1 1 44 LEU HB2 H -11.012 1.520 -2.358 1.00 . A A . 52 LEU HB2 1 1
20 29256 1 1 44 LEU HB3 H -10.926 3.042 -1.490 1.00 . A A . 52 LEU HB3 1 1
20 29257 1 1 44 LEU HD11 H -14.152 3.120 -3.300 1.00 . A A . 52 LEU HD11 1 1
20 29258 1 1 44 LEU HD12 H -13.421 2.509 -1.791 1.00 . A A . 52 LEU HD12 1 1
20 29259 1 1 44 LEU HD13 H -13.398 1.544 -3.241 1.00 . A A . 52 LEU HD13 1 1
20 29260 1 1 44 LEU HD21 H -11.128 5.063 -3.649 1.00 . A A . 52 LEU HD21 1 1
20 29261 1 1 44 LEU HD22 H -12.055 4.927 -2.161 1.00 . A A . 52 LEU HD22 1 1
20 29262 1 1 44 LEU HD23 H -12.896 5.051 -3.702 1.00 . A A . 52 LEU HD23 1 1
20 29263 1 1 44 LEU HG H -11.848 2.875 -4.350 1.00 . A A . 52 LEU HG 1 1
20 29264 1 1 44 LEU N N -9.285 1.978 -4.183 1.00 . A A . 52 LEU N 1 1
20 29265 1 1 44 LEU O O -7.959 1.438 -1.784 1.00 . A A . 52 LEU O 1 1
20 29266 1 1 45 CYS C C -7.891 3.096 1.132 1.00 . A A . 53 CYS C 1 1
20 29267 1 1 45 CYS CA C -7.116 3.494 -0.130 1.00 . A A . 53 CYS CA 1 1
20 29268 1 1 45 CYS CB C -6.399 4.829 0.128 1.00 . A A . 53 CYS CB 1 1
20 29269 1 1 45 CYS H H -8.369 4.503 -1.488 1.00 . A A . 53 CYS H 1 1
20 29270 1 1 45 CYS HA H -6.384 2.735 -0.365 1.00 . A A . 53 CYS HA 1 1
20 29271 1 1 45 CYS HB2 H -7.100 5.519 0.577 1.00 . A A . 53 CYS HB2 1 1
20 29272 1 1 45 CYS HB3 H -5.599 4.660 0.834 1.00 . A A . 53 CYS HB3 1 1
20 29273 1 1 45 CYS N N -8.032 3.618 -1.246 1.00 . A A . 53 CYS N 1 1
20 29274 1 1 45 CYS O O -9.129 2.969 1.105 1.00 . A A . 53 CYS O 1 1
20 29275 1 1 45 CYS SG S -5.700 5.643 -1.346 1.00 . A A . 53 CYS SG 1 1
20 29276 1 1 46 ILE C C -8.947 3.324 3.931 1.00 . A A . 54 ILE C 1 1
20 29277 1 1 46 ILE CA C -7.661 2.592 3.560 1.00 . A A . 54 ILE CA 1 1
20 29278 1 1 46 ILE CB C -6.600 2.900 4.644 1.00 . A A . 54 ILE CB 1 1
20 29279 1 1 46 ILE CD1 C -4.632 4.457 5.211 1.00 . A A . 54 ILE CD1 1 1
20 29280 1 1 46 ILE CG1 C -5.750 4.134 4.256 1.00 . A A . 54 ILE CG1 1 1
20 29281 1 1 46 ILE CG2 C -5.756 1.688 4.956 1.00 . A A . 54 ILE CG2 1 1
20 29282 1 1 46 ILE H H -6.182 3.071 2.115 1.00 . A A . 54 ILE H 1 1
20 29283 1 1 46 ILE HA H -7.855 1.532 3.596 1.00 . A A . 54 ILE HA 1 1
20 29284 1 1 46 ILE HB H -7.150 3.140 5.543 1.00 . A A . 54 ILE HB 1 1
20 29285 1 1 46 ILE HD11 H -3.928 3.639 5.245 1.00 . A A . 54 ILE HD11 1 1
20 29286 1 1 46 ILE HD12 H -4.151 5.361 4.871 1.00 . A A . 54 ILE HD12 1 1
20 29287 1 1 46 ILE HD13 H -5.075 4.620 6.181 1.00 . A A . 54 ILE HD13 1 1
20 29288 1 1 46 ILE HG12 H -5.366 4.049 3.255 1.00 . A A . 54 ILE HG12 1 1
20 29289 1 1 46 ILE HG13 H -6.385 5.005 4.233 1.00 . A A . 54 ILE HG13 1 1
20 29290 1 1 46 ILE HG21 H -5.325 1.280 4.056 1.00 . A A . 54 ILE HG21 1 1
20 29291 1 1 46 ILE HG22 H -6.383 0.960 5.447 1.00 . A A . 54 ILE HG22 1 1
20 29292 1 1 46 ILE HG23 H -4.976 2.004 5.631 1.00 . A A . 54 ILE HG23 1 1
20 29293 1 1 46 ILE N N -7.146 2.945 2.229 1.00 . A A . 54 ILE N 1 1
20 29294 1 1 46 ILE O O -10.040 2.759 3.885 1.00 . A A . 54 ILE O 1 1
20 29295 1 1 47 GLU C C -10.715 5.729 3.515 1.00 . A A . 55 GLU C 1 1
20 29296 1 1 47 GLU CA C -9.906 5.374 4.716 1.00 . A A . 55 GLU CA 1 1
20 29297 1 1 47 GLU CB C -9.413 6.626 5.404 1.00 . A A . 55 GLU CB 1 1
20 29298 1 1 47 GLU CD C -8.134 7.521 7.396 1.00 . A A . 55 GLU CD 1 1
20 29299 1 1 47 GLU CG C -8.555 6.311 6.613 1.00 . A A . 55 GLU CG 1 1
20 29300 1 1 47 GLU H H -7.904 4.929 4.377 1.00 . A A . 55 GLU H 1 1
20 29301 1 1 47 GLU HA H -10.536 4.825 5.396 1.00 . A A . 55 GLU HA 1 1
20 29302 1 1 47 GLU HB2 H -8.869 7.206 4.674 1.00 . A A . 55 GLU HB2 1 1
20 29303 1 1 47 GLU HB3 H -10.275 7.205 5.711 1.00 . A A . 55 GLU HB3 1 1
20 29304 1 1 47 GLU HG2 H -9.030 5.563 7.226 1.00 . A A . 55 GLU HG2 1 1
20 29305 1 1 47 GLU HG3 H -7.663 5.843 6.219 1.00 . A A . 55 GLU HG3 1 1
20 29306 1 1 47 GLU N N -8.801 4.555 4.328 1.00 . A A . 55 GLU N 1 1
20 29307 1 1 47 GLU O O -11.912 5.837 3.598 1.00 . A A . 55 GLU O 1 1
20 29308 1 1 47 GLU OE1 O -8.995 8.150 8.043 1.00 . A A . 55 GLU OE1 1 1
20 29309 1 1 47 GLU OE2 O -6.932 7.841 7.404 1.00 . A A . 55 GLU OE2 1 1
20 29310 1 1 48 CYS C C -11.867 5.556 0.715 1.00 . A A . 56 CYS C 1 1
20 29311 1 1 48 CYS CA C -10.659 6.372 1.161 1.00 . A A . 56 CYS CA 1 1
20 29312 1 1 48 CYS CB C -9.642 6.434 0.050 1.00 . A A . 56 CYS CB 1 1
20 29313 1 1 48 CYS H H -9.089 5.599 2.391 1.00 . A A . 56 CYS H 1 1
20 29314 1 1 48 CYS HA H -10.967 7.384 1.387 1.00 . A A . 56 CYS HA 1 1
20 29315 1 1 48 CYS HB2 H -9.229 5.444 -0.089 1.00 . A A . 56 CYS HB2 1 1
20 29316 1 1 48 CYS HB3 H -10.136 6.737 -0.859 1.00 . A A . 56 CYS HB3 1 1
20 29317 1 1 48 CYS N N -10.041 5.861 2.382 1.00 . A A . 56 CYS N 1 1
20 29318 1 1 48 CYS O O -12.826 6.109 0.184 1.00 . A A . 56 CYS O 1 1
20 29319 1 1 48 CYS SG S -8.283 7.572 0.392 1.00 . A A . 56 CYS SG 1 1
20 29320 1 1 49 GLN C C -14.186 3.772 1.496 1.00 . A A . 57 GLN C 1 1
20 29321 1 1 49 GLN CA C -12.983 3.431 0.608 1.00 . A A . 57 GLN CA 1 1
20 29322 1 1 49 GLN CB C -12.666 1.939 0.661 1.00 . A A . 57 GLN CB 1 1
20 29323 1 1 49 GLN CD C -11.874 -0.035 1.991 1.00 . A A . 57 GLN CD 1 1
20 29324 1 1 49 GLN CG C -12.030 1.467 1.951 1.00 . A A . 57 GLN CG 1 1
20 29325 1 1 49 GLN H H -10.979 3.857 1.214 1.00 . A A . 57 GLN H 1 1
20 29326 1 1 49 GLN HA H -13.266 3.690 -0.398 1.00 . A A . 57 GLN HA 1 1
20 29327 1 1 49 GLN HB2 H -13.596 1.403 0.554 1.00 . A A . 57 GLN HB2 1 1
20 29328 1 1 49 GLN HB3 H -12.002 1.694 -0.154 1.00 . A A . 57 GLN HB3 1 1
20 29329 1 1 49 GLN HE21 H -10.052 0.065 1.158 1.00 . A A . 57 GLN HE21 1 1
20 29330 1 1 49 GLN HE22 H -10.647 -1.506 1.510 1.00 . A A . 57 GLN HE22 1 1
20 29331 1 1 49 GLN HG2 H -11.051 1.920 2.015 1.00 . A A . 57 GLN HG2 1 1
20 29332 1 1 49 GLN HG3 H -12.627 1.793 2.789 1.00 . A A . 57 GLN HG3 1 1
20 29333 1 1 49 GLN N N -11.822 4.256 0.905 1.00 . A A . 57 GLN N 1 1
20 29334 1 1 49 GLN NE2 N -10.754 -0.530 1.514 1.00 . A A . 57 GLN NE2 1 1
20 29335 1 1 49 GLN O O -15.312 3.837 1.018 1.00 . A A . 57 GLN O 1 1
20 29336 1 1 49 GLN OE1 O -12.764 -0.745 2.454 1.00 . A A . 57 GLN OE1 1 1
20 29337 1 1 50 ALA C C -15.395 5.821 3.463 1.00 . A A . 58 ALA C 1 1
20 29338 1 1 50 ALA CA C -14.997 4.372 3.714 1.00 . A A . 58 ALA CA 1 1
20 29339 1 1 50 ALA CB C -14.499 4.211 5.139 1.00 . A A . 58 ALA CB 1 1
20 29340 1 1 50 ALA H H -13.027 3.849 3.104 1.00 . A A . 58 ALA H 1 1
20 29341 1 1 50 ALA HA H -15.859 3.737 3.570 1.00 . A A . 58 ALA HA 1 1
20 29342 1 1 50 ALA HB1 H -14.227 3.182 5.316 1.00 . A A . 58 ALA HB1 1 1
20 29343 1 1 50 ALA HB2 H -15.271 4.508 5.833 1.00 . A A . 58 ALA HB2 1 1
20 29344 1 1 50 ALA HB3 H -13.630 4.841 5.280 1.00 . A A . 58 ALA HB3 1 1
20 29345 1 1 50 ALA N N -13.944 3.968 2.779 1.00 . A A . 58 ALA N 1 1
20 29346 1 1 50 ALA O O -16.570 6.189 3.508 1.00 . A A . 58 ALA O 1 1
20 29347 1 1 51 ASN C C -15.290 8.347 1.725 1.00 . A A . 59 ASN C 1 1
20 29348 1 1 51 ASN CA C -14.458 8.038 2.959 1.00 . A A . 59 ASN CA 1 1
20 29349 1 1 51 ASN CB C -13.025 8.518 2.709 1.00 . A A . 59 ASN CB 1 1
20 29350 1 1 51 ASN CG C -12.835 10.004 2.699 1.00 . A A . 59 ASN CG 1 1
20 29351 1 1 51 ASN H H -13.481 6.213 3.163 1.00 . A A . 59 ASN H 1 1
20 29352 1 1 51 ASN HA H -14.836 8.549 3.832 1.00 . A A . 59 ASN HA 1 1
20 29353 1 1 51 ASN HB2 H -12.368 8.103 3.456 1.00 . A A . 59 ASN HB2 1 1
20 29354 1 1 51 ASN HB3 H -12.734 8.135 1.743 1.00 . A A . 59 ASN HB3 1 1
20 29355 1 1 51 ASN HD21 H -12.332 9.922 4.603 1.00 . A A . 59 ASN HD21 1 1
20 29356 1 1 51 ASN HD22 H -12.304 11.497 3.867 1.00 . A A . 59 ASN HD22 1 1
20 29357 1 1 51 ASN N N -14.386 6.608 3.192 1.00 . A A . 59 ASN N 1 1
20 29358 1 1 51 ASN ND2 N -12.457 10.535 3.836 1.00 . A A . 59 ASN ND2 1 1
20 29359 1 1 51 ASN O O -16.093 9.284 1.720 1.00 . A A . 59 ASN O 1 1
20 29360 1 1 51 ASN OD1 O -12.981 10.661 1.667 1.00 . A A . 59 ASN OD1 1 1
20 29361 1 1 52 GLN C C -14.866 8.970 -1.205 1.00 . A A . 60 GLN C 1 1
20 29362 1 1 52 GLN CA C -15.596 7.764 -0.650 1.00 . A A . 60 GLN CA 1 1
20 29363 1 1 52 GLN CB C -17.122 7.940 -0.712 1.00 . A A . 60 GLN CB 1 1
20 29364 1 1 52 GLN CD C -19.171 8.239 -2.185 1.00 . A A . 60 GLN CD 1 1
20 29365 1 1 52 GLN CG C -17.670 8.035 -2.125 1.00 . A A . 60 GLN CG 1 1
20 29366 1 1 52 GLN H H -14.571 6.709 0.850 1.00 . A A . 60 GLN H 1 1
20 29367 1 1 52 GLN HA H -15.293 6.914 -1.242 1.00 . A A . 60 GLN HA 1 1
20 29368 1 1 52 GLN HB2 H -17.586 7.096 -0.218 1.00 . A A . 60 GLN HB2 1 1
20 29369 1 1 52 GLN HB3 H -17.384 8.844 -0.182 1.00 . A A . 60 GLN HB3 1 1
20 29370 1 1 52 GLN HE21 H -19.451 7.236 -0.475 1.00 . A A . 60 GLN HE21 1 1
20 29371 1 1 52 GLN HE22 H -20.866 7.854 -1.254 1.00 . A A . 60 GLN HE22 1 1
20 29372 1 1 52 GLN HG2 H -17.197 8.866 -2.624 1.00 . A A . 60 GLN HG2 1 1
20 29373 1 1 52 GLN HG3 H -17.423 7.124 -2.650 1.00 . A A . 60 GLN HG3 1 1
20 29374 1 1 52 GLN N N -15.101 7.524 0.698 1.00 . A A . 60 GLN N 1 1
20 29375 1 1 52 GLN NE2 N -19.893 7.725 -1.206 1.00 . A A . 60 GLN NE2 1 1
20 29376 1 1 52 GLN O O -15.316 10.117 -1.064 1.00 . A A . 60 GLN O 1 1
20 29377 1 1 52 GLN OE1 O -19.682 8.868 -3.115 1.00 . A A . 60 GLN OE1 1 1
20 29378 1 1 53 ALA C C -13.392 10.716 -3.174 1.00 . A A . 61 ALA C 1 1
20 29379 1 1 53 ALA CA C -12.772 9.723 -2.215 1.00 . A A . 61 ALA CA 1 1
20 29380 1 1 53 ALA CB C -11.536 9.083 -2.834 1.00 . A A . 61 ALA CB 1 1
20 29381 1 1 53 ALA H H -13.495 7.757 -1.986 1.00 . A A . 61 ALA H 1 1
20 29382 1 1 53 ALA HA H -12.461 10.244 -1.320 1.00 . A A . 61 ALA HA 1 1
20 29383 1 1 53 ALA HB1 H -10.818 9.850 -3.083 1.00 . A A . 61 ALA HB1 1 1
20 29384 1 1 53 ALA HB2 H -11.813 8.543 -3.728 1.00 . A A . 61 ALA HB2 1 1
20 29385 1 1 53 ALA HB3 H -11.094 8.397 -2.126 1.00 . A A . 61 ALA HB3 1 1
20 29386 1 1 53 ALA N N -13.713 8.697 -1.809 1.00 . A A . 61 ALA N 1 1
20 29387 1 1 53 ALA O O -14.112 10.339 -4.105 1.00 . A A . 61 ALA O 1 1
20 29388 1 1 54 SER C C -12.933 13.078 -5.140 1.00 . A A . 62 SER C 1 1
20 29389 1 1 54 SER CA C -13.605 13.062 -3.763 1.00 . A A . 62 SER CA 1 1
20 29390 1 1 54 SER CB C -13.394 14.392 -3.047 1.00 . A A . 62 SER CB 1 1
20 29391 1 1 54 SER H H -12.538 12.221 -2.169 1.00 . A A . 62 SER H 1 1
20 29392 1 1 54 SER HA H -14.666 12.907 -3.890 1.00 . A A . 62 SER HA 1 1
20 29393 1 1 54 SER HB2 H -12.338 14.583 -2.928 1.00 . A A . 62 SER HB2 1 1
20 29394 1 1 54 SER HB3 H -13.847 15.186 -3.620 1.00 . A A . 62 SER HB3 1 1
20 29395 1 1 54 SER HG H -14.658 13.668 -1.733 1.00 . A A . 62 SER HG 1 1
20 29396 1 1 54 SER N N -13.102 11.984 -2.941 1.00 . A A . 62 SER N 1 1
20 29397 1 1 54 SER O O -13.408 13.735 -6.066 1.00 . A A . 62 SER O 1 1
20 29398 1 1 54 SER OG O -13.991 14.365 -1.759 1.00 . A A . 62 SER OG 1 1
20 29399 1 1 55 ALA C C -11.893 11.244 -7.428 1.00 . A A . 63 ALA C 1 1
20 29400 1 1 55 ALA CA C -11.149 12.247 -6.541 1.00 . A A . 63 ALA CA 1 1
20 29401 1 1 55 ALA CB C -9.695 11.830 -6.338 1.00 . A A . 63 ALA CB 1 1
20 29402 1 1 55 ALA H H -11.457 11.920 -4.473 1.00 . A A . 63 ALA H 1 1
20 29403 1 1 55 ALA HA H -11.170 13.216 -7.017 1.00 . A A . 63 ALA HA 1 1
20 29404 1 1 55 ALA HB1 H -9.203 11.758 -7.295 1.00 . A A . 63 ALA HB1 1 1
20 29405 1 1 55 ALA HB2 H -9.659 10.876 -5.834 1.00 . A A . 63 ALA HB2 1 1
20 29406 1 1 55 ALA HB3 H -9.194 12.569 -5.730 1.00 . A A . 63 ALA HB3 1 1
20 29407 1 1 55 ALA N N -11.821 12.368 -5.263 1.00 . A A . 63 ALA N 1 1
20 29408 1 1 55 ALA O O -12.748 11.625 -8.231 1.00 . A A . 63 ALA O 1 1
20 29409 1 1 56 THR C C -12.299 7.702 -6.975 1.00 . A A . 64 THR C 1 1
20 29410 1 1 56 THR CA C -12.257 8.892 -7.938 1.00 . A A . 64 THR CA 1 1
20 29411 1 1 56 THR CB C -11.506 8.498 -9.243 1.00 . A A . 64 THR CB 1 1
20 29412 1 1 56 THR CG2 C -12.345 7.551 -10.084 1.00 . A A . 64 THR CG2 1 1
20 29413 1 1 56 THR H H -10.861 9.702 -6.649 1.00 . A A . 64 THR H 1 1
20 29414 1 1 56 THR HA H -13.269 9.169 -8.177 1.00 . A A . 64 THR HA 1 1
20 29415 1 1 56 THR HB H -10.583 8.006 -8.977 1.00 . A A . 64 THR HB 1 1
20 29416 1 1 56 THR HG1 H -10.287 9.855 -9.842 1.00 . A A . 64 THR HG1 1 1
20 29417 1 1 56 THR HG21 H -13.293 8.014 -10.313 1.00 . A A . 64 THR HG21 1 1
20 29418 1 1 56 THR HG22 H -12.509 6.640 -9.529 1.00 . A A . 64 THR HG22 1 1
20 29419 1 1 56 THR HG23 H -11.823 7.320 -11.001 1.00 . A A . 64 THR HG23 1 1
20 29420 1 1 56 THR N N -11.581 9.973 -7.259 1.00 . A A . 64 THR N 1 1
20 29421 1 1 56 THR O O -11.378 7.531 -6.175 1.00 . A A . 64 THR O 1 1
20 29422 1 1 56 THR OG1 O -11.222 9.671 -10.020 1.00 . A A . 64 THR OG1 1 1
20 29423 1 1 57 SER C C -13.275 4.490 -7.008 1.00 . A A . 65 SER C 1 1
20 29424 1 1 57 SER CA C -13.420 5.735 -6.157 1.00 . A A . 65 SER CA 1 1
20 29425 1 1 57 SER CB C -14.686 5.680 -5.330 1.00 . A A . 65 SER CB 1 1
20 29426 1 1 57 SER H H -14.151 7.150 -7.547 1.00 . A A . 65 SER H 1 1
20 29427 1 1 57 SER HA H -12.563 5.780 -5.502 1.00 . A A . 65 SER HA 1 1
20 29428 1 1 57 SER HB2 H -15.541 5.655 -5.991 1.00 . A A . 65 SER HB2 1 1
20 29429 1 1 57 SER HB3 H -14.614 4.764 -4.755 1.00 . A A . 65 SER HB3 1 1
20 29430 1 1 57 SER HG H -14.263 7.516 -4.857 1.00 . A A . 65 SER HG 1 1
20 29431 1 1 57 SER N N -13.372 6.935 -6.981 1.00 . A A . 65 SER N 1 1
20 29432 1 1 57 SER O O -13.002 3.400 -6.503 1.00 . A A . 65 SER O 1 1
20 29433 1 1 57 SER OG O -14.760 6.797 -4.449 1.00 . A A . 65 SER OG 1 1
20 29434 1 1 58 GLU C C -11.723 3.292 -9.211 1.00 . A A . 66 GLU C 1 1
20 29435 1 1 58 GLU CA C -13.207 3.629 -9.283 1.00 . A A . 66 GLU CA 1 1
20 29436 1 1 58 GLU CB C -13.574 4.178 -10.662 1.00 . A A . 66 GLU CB 1 1
20 29437 1 1 58 GLU CD C -13.852 3.835 -13.118 1.00 . A A . 66 GLU CD 1 1
20 29438 1 1 58 GLU CG C -13.434 3.206 -11.811 1.00 . A A . 66 GLU CG 1 1
20 29439 1 1 58 GLU H H -13.824 5.531 -8.606 1.00 . A A . 66 GLU H 1 1
20 29440 1 1 58 GLU HA H -13.801 2.757 -9.062 1.00 . A A . 66 GLU HA 1 1
20 29441 1 1 58 GLU HB2 H -14.593 4.530 -10.628 1.00 . A A . 66 GLU HB2 1 1
20 29442 1 1 58 GLU HB3 H -12.935 5.029 -10.854 1.00 . A A . 66 GLU HB3 1 1
20 29443 1 1 58 GLU HG2 H -12.402 2.894 -11.886 1.00 . A A . 66 GLU HG2 1 1
20 29444 1 1 58 GLU HG3 H -14.064 2.348 -11.625 1.00 . A A . 66 GLU HG3 1 1
20 29445 1 1 58 GLU N N -13.470 4.666 -8.301 1.00 . A A . 66 GLU N 1 1
20 29446 1 1 58 GLU O O -11.305 2.144 -9.347 1.00 . A A . 66 GLU O 1 1
20 29447 1 1 58 GLU OE1 O -13.049 4.586 -13.710 1.00 . A A . 66 GLU OE1 1 1
20 29448 1 1 58 GLU OE2 O -14.996 3.596 -13.564 1.00 . A A . 66 GLU OE2 1 1
20 29449 1 1 59 GLU C C -9.248 5.511 -7.910 1.00 . A A . 67 GLU C 1 1
20 29450 1 1 59 GLU CA C -9.562 4.279 -8.729 1.00 . A A . 67 GLU CA 1 1
20 29451 1 1 59 GLU CB C -8.778 4.284 -10.056 1.00 . A A . 67 GLU CB 1 1
20 29452 1 1 59 GLU CD C -8.218 5.457 -12.224 1.00 . A A . 67 GLU CD 1 1
20 29453 1 1 59 GLU CG C -9.036 5.499 -10.950 1.00 . A A . 67 GLU CG 1 1
20 29454 1 1 59 GLU H H -11.316 5.238 -8.935 1.00 . A A . 67 GLU H 1 1
20 29455 1 1 59 GLU HA H -9.335 3.390 -8.159 1.00 . A A . 67 GLU HA 1 1
20 29456 1 1 59 GLU HB2 H -7.725 4.268 -9.814 1.00 . A A . 67 GLU HB2 1 1
20 29457 1 1 59 GLU HB3 H -9.025 3.390 -10.608 1.00 . A A . 67 GLU HB3 1 1
20 29458 1 1 59 GLU HG2 H -10.092 5.536 -11.179 1.00 . A A . 67 GLU HG2 1 1
20 29459 1 1 59 GLU HG3 H -8.807 6.401 -10.398 1.00 . A A . 67 GLU HG3 1 1
20 29460 1 1 59 GLU N N -10.958 4.330 -8.978 1.00 . A A . 67 GLU N 1 1
20 29461 1 1 59 GLU O O -9.657 6.590 -8.285 1.00 . A A . 67 GLU O 1 1
20 29462 1 1 59 GLU OE1 O -7.019 5.781 -12.189 1.00 . A A . 67 GLU OE1 1 1
20 29463 1 1 59 GLU OE2 O -8.778 5.092 -13.291 1.00 . A A . 67 GLU OE2 1 1
20 29464 1 1 60 CYS C C -7.237 7.379 -6.724 1.00 . A A . 68 CYS C 1 1
20 29465 1 1 60 CYS CA C -8.284 6.546 -5.990 1.00 . A A . 68 CYS CA 1 1
20 29466 1 1 60 CYS CB C -7.813 6.167 -4.568 1.00 . A A . 68 CYS CB 1 1
20 29467 1 1 60 CYS H H -8.371 4.463 -6.473 1.00 . A A . 68 CYS H 1 1
20 29468 1 1 60 CYS HA H -9.184 7.139 -5.921 1.00 . A A . 68 CYS HA 1 1
20 29469 1 1 60 CYS HB2 H -8.638 5.692 -4.054 1.00 . A A . 68 CYS HB2 1 1
20 29470 1 1 60 CYS HB3 H -6.993 5.466 -4.622 1.00 . A A . 68 CYS HB3 1 1
20 29471 1 1 60 CYS N N -8.609 5.366 -6.774 1.00 . A A . 68 CYS N 1 1
20 29472 1 1 60 CYS O O -7.567 8.273 -7.516 1.00 . A A . 68 CYS O 1 1
20 29473 1 1 60 CYS SG S -7.288 7.575 -3.521 1.00 . A A . 68 CYS SG 1 1
20 29474 1 1 61 THR C C -3.761 6.657 -7.193 1.00 . A A . 69 THR C 1 1
20 29475 1 1 61 THR CA C -4.880 7.683 -7.154 1.00 . A A . 69 THR CA 1 1
20 29476 1 1 61 THR CB C -4.383 8.937 -6.406 1.00 . A A . 69 THR CB 1 1
20 29477 1 1 61 THR CG2 C -5.406 10.065 -6.418 1.00 . A A . 69 THR CG2 1 1
20 29478 1 1 61 THR H H -5.814 6.409 -5.776 1.00 . A A . 69 THR H 1 1
20 29479 1 1 61 THR HA H -5.184 7.952 -8.156 1.00 . A A . 69 THR HA 1 1
20 29480 1 1 61 THR HB H -3.490 9.267 -6.912 1.00 . A A . 69 THR HB 1 1
20 29481 1 1 61 THR HG1 H -4.968 8.491 -4.645 1.00 . A A . 69 THR HG1 1 1
20 29482 1 1 61 THR HG21 H -4.995 10.948 -5.950 1.00 . A A . 69 THR HG21 1 1
20 29483 1 1 61 THR HG22 H -6.285 9.748 -5.875 1.00 . A A . 69 THR HG22 1 1
20 29484 1 1 61 THR HG23 H -5.694 10.287 -7.434 1.00 . A A . 69 THR HG23 1 1
20 29485 1 1 61 THR N N -5.993 7.079 -6.467 1.00 . A A . 69 THR N 1 1
20 29486 1 1 61 THR O O -3.599 5.887 -6.243 1.00 . A A . 69 THR O 1 1
20 29487 1 1 61 THR OG1 O -4.099 8.579 -5.058 1.00 . A A . 69 THR OG1 1 1
20 29488 1 1 62 VAL C C -0.675 6.173 -8.981 1.00 . A A . 70 VAL C 1 1
20 29489 1 1 62 VAL CA C -1.933 5.628 -8.323 1.00 . A A . 70 VAL CA 1 1
20 29490 1 1 62 VAL CB C -2.424 4.319 -8.992 1.00 . A A . 70 VAL CB 1 1
20 29491 1 1 62 VAL CG1 C -2.827 4.526 -10.437 1.00 . A A . 70 VAL CG1 1 1
20 29492 1 1 62 VAL CG2 C -1.414 3.198 -8.838 1.00 . A A . 70 VAL CG2 1 1
20 29493 1 1 62 VAL H H -3.112 7.276 -8.969 1.00 . A A . 70 VAL H 1 1
20 29494 1 1 62 VAL HA H -1.637 5.391 -7.311 1.00 . A A . 70 VAL HA 1 1
20 29495 1 1 62 VAL HB H -3.315 4.033 -8.459 1.00 . A A . 70 VAL HB 1 1
20 29496 1 1 62 VAL HG11 H -1.983 4.892 -11.003 1.00 . A A . 70 VAL HG11 1 1
20 29497 1 1 62 VAL HG12 H -3.637 5.238 -10.465 1.00 . A A . 70 VAL HG12 1 1
20 29498 1 1 62 VAL HG13 H -3.160 3.577 -10.833 1.00 . A A . 70 VAL HG13 1 1
20 29499 1 1 62 VAL HG21 H -1.191 3.050 -7.791 1.00 . A A . 70 VAL HG21 1 1
20 29500 1 1 62 VAL HG22 H -0.513 3.448 -9.380 1.00 . A A . 70 VAL HG22 1 1
20 29501 1 1 62 VAL HG23 H -1.830 2.287 -9.244 1.00 . A A . 70 VAL HG23 1 1
20 29502 1 1 62 VAL N N -2.986 6.623 -8.240 1.00 . A A . 70 VAL N 1 1
20 29503 1 1 62 VAL O O -0.742 6.986 -9.907 1.00 . A A . 70 VAL O 1 1
20 29504 1 1 63 ALA C C 2.655 5.007 -9.180 1.00 . A A . 71 ALA C 1 1
20 29505 1 1 63 ALA CA C 1.740 6.186 -8.973 1.00 . A A . 71 ALA CA 1 1
20 29506 1 1 63 ALA CB C 2.374 7.179 -8.014 1.00 . A A . 71 ALA CB 1 1
20 29507 1 1 63 ALA H H 0.494 5.103 -7.728 1.00 . A A . 71 ALA H 1 1
20 29508 1 1 63 ALA HA H 1.611 6.662 -9.931 1.00 . A A . 71 ALA HA 1 1
20 29509 1 1 63 ALA HB1 H 2.553 6.701 -7.063 1.00 . A A . 71 ALA HB1 1 1
20 29510 1 1 63 ALA HB2 H 1.700 8.006 -7.871 1.00 . A A . 71 ALA HB2 1 1
20 29511 1 1 63 ALA HB3 H 3.307 7.539 -8.421 1.00 . A A . 71 ALA HB3 1 1
20 29512 1 1 63 ALA N N 0.466 5.750 -8.470 1.00 . A A . 71 ALA N 1 1
20 29513 1 1 63 ALA O O 2.723 4.095 -8.349 1.00 . A A . 71 ALA O 1 1
20 29514 1 1 64 TRP C C 5.666 4.509 -10.278 1.00 . A A . 72 TRP C 1 1
20 29515 1 1 64 TRP CA C 4.276 3.998 -10.587 1.00 . A A . 72 TRP CA 1 1
20 29516 1 1 64 TRP CB C 4.189 3.662 -12.066 1.00 . A A . 72 TRP CB 1 1
20 29517 1 1 64 TRP CD1 C 2.214 4.193 -13.633 1.00 . A A . 72 TRP CD1 1 1
20 29518 1 1 64 TRP CD2 C 1.731 2.670 -12.074 1.00 . A A . 72 TRP CD2 1 1
20 29519 1 1 64 TRP CE2 C 0.590 2.868 -12.870 1.00 . A A . 72 TRP CE2 1 1
20 29520 1 1 64 TRP CE3 C 1.659 1.767 -11.029 1.00 . A A . 72 TRP CE3 1 1
20 29521 1 1 64 TRP CG C 2.770 3.513 -12.590 1.00 . A A . 72 TRP CG 1 1
20 29522 1 1 64 TRP CH2 C -0.646 1.303 -11.612 1.00 . A A . 72 TRP CH2 1 1
20 29523 1 1 64 TRP CZ2 C -0.611 2.188 -12.646 1.00 . A A . 72 TRP CZ2 1 1
20 29524 1 1 64 TRP CZ3 C 0.472 1.092 -10.804 1.00 . A A . 72 TRP CZ3 1 1
20 29525 1 1 64 TRP H H 3.255 5.737 -10.946 1.00 . A A . 72 TRP H 1 1
20 29526 1 1 64 TRP HA H 4.056 3.117 -10.005 1.00 . A A . 72 TRP HA 1 1
20 29527 1 1 64 TRP HB2 H 4.690 4.472 -12.567 1.00 . A A . 72 TRP HB2 1 1
20 29528 1 1 64 TRP HB3 H 4.760 2.770 -12.256 1.00 . A A . 72 TRP HB3 1 1
20 29529 1 1 64 TRP HD1 H 2.739 4.916 -14.234 1.00 . A A . 72 TRP HD1 1 1
20 29530 1 1 64 TRP HE1 H 0.275 4.116 -14.496 1.00 . A A . 72 TRP HE1 1 1
20 29531 1 1 64 TRP HE3 H 2.540 1.638 -10.421 1.00 . A A . 72 TRP HE3 1 1
20 29532 1 1 64 TRP HH2 H -1.550 0.753 -11.393 1.00 . A A . 72 TRP HH2 1 1
20 29533 1 1 64 TRP HZ2 H -1.490 2.329 -13.252 1.00 . A A . 72 TRP HZ2 1 1
20 29534 1 1 64 TRP HZ3 H 0.375 0.383 -9.996 1.00 . A A . 72 TRP HZ3 1 1
20 29535 1 1 64 TRP N N 3.349 5.024 -10.279 1.00 . A A . 72 TRP N 1 1
20 29536 1 1 64 TRP NE1 N 0.910 3.796 -13.816 1.00 . A A . 72 TRP NE1 1 1
20 29537 1 1 64 TRP O O 5.991 5.672 -10.542 1.00 . A A . 72 TRP O 1 1
20 29538 1 1 65 GLY C C 8.783 3.542 -10.410 1.00 . A A . 73 GLY C 1 1
20 29539 1 1 65 GLY CA C 7.807 4.019 -9.379 1.00 . A A . 73 GLY CA 1 1
20 29540 1 1 65 GLY H H 6.161 2.740 -9.594 1.00 . A A . 73 GLY H 1 1
20 29541 1 1 65 GLY HA2 H 7.870 5.095 -9.284 1.00 . A A . 73 GLY HA2 1 1
20 29542 1 1 65 GLY HA3 H 8.019 3.550 -8.430 1.00 . A A . 73 GLY HA3 1 1
20 29543 1 1 65 GLY N N 6.472 3.660 -9.734 1.00 . A A . 73 GLY N 1 1
20 29544 1 1 65 GLY O O 8.623 2.443 -10.949 1.00 . A A . 73 GLY O 1 1
20 29545 1 1 66 VAL C C 11.580 2.774 -11.228 1.00 . A A . 74 VAL C 1 1
20 29546 1 1 66 VAL CA C 10.833 4.011 -11.683 1.00 . A A . 74 VAL CA 1 1
20 29547 1 1 66 VAL CB C 11.848 5.167 -11.868 1.00 . A A . 74 VAL CB 1 1
20 29548 1 1 66 VAL CG1 C 12.909 4.821 -12.913 1.00 . A A . 74 VAL CG1 1 1
20 29549 1 1 66 VAL CG2 C 11.141 6.452 -12.229 1.00 . A A . 74 VAL CG2 1 1
20 29550 1 1 66 VAL H H 9.849 5.201 -10.188 1.00 . A A . 74 VAL H 1 1
20 29551 1 1 66 VAL HA H 10.326 3.813 -12.617 1.00 . A A . 74 VAL HA 1 1
20 29552 1 1 66 VAL HB H 12.334 5.292 -10.910 1.00 . A A . 74 VAL HB 1 1
20 29553 1 1 66 VAL HG11 H 12.421 4.597 -13.849 1.00 . A A . 74 VAL HG11 1 1
20 29554 1 1 66 VAL HG12 H 13.466 3.957 -12.580 1.00 . A A . 74 VAL HG12 1 1
20 29555 1 1 66 VAL HG13 H 13.578 5.660 -13.043 1.00 . A A . 74 VAL HG13 1 1
20 29556 1 1 66 VAL HG21 H 10.488 6.748 -11.422 1.00 . A A . 74 VAL HG21 1 1
20 29557 1 1 66 VAL HG22 H 10.542 6.268 -13.109 1.00 . A A . 74 VAL HG22 1 1
20 29558 1 1 66 VAL HG23 H 11.856 7.234 -12.433 1.00 . A A . 74 VAL HG23 1 1
20 29559 1 1 66 VAL N N 9.801 4.351 -10.685 1.00 . A A . 74 VAL N 1 1
20 29560 1 1 66 VAL O O 12.126 2.017 -12.023 1.00 . A A . 74 VAL O 1 1
20 29561 1 1 67 CYS C C 11.355 0.166 -9.444 1.00 . A A . 75 CYS C 1 1
20 29562 1 1 67 CYS CA C 12.187 1.462 -9.285 1.00 . A A . 75 CYS CA 1 1
20 29563 1 1 67 CYS CB C 12.303 1.847 -7.827 1.00 . A A . 75 CYS CB 1 1
20 29564 1 1 67 CYS H H 11.053 3.185 -9.354 1.00 . A A . 75 CYS H 1 1
20 29565 1 1 67 CYS HA H 13.178 1.333 -9.688 1.00 . A A . 75 CYS HA 1 1
20 29566 1 1 67 CYS HB2 H 12.591 0.994 -7.237 1.00 . A A . 75 CYS HB2 1 1
20 29567 1 1 67 CYS HB3 H 13.049 2.624 -7.732 1.00 . A A . 75 CYS HB3 1 1
20 29568 1 1 67 CYS N N 11.545 2.566 -9.938 1.00 . A A . 75 CYS N 1 1
20 29569 1 1 67 CYS O O 11.512 -0.785 -8.674 1.00 . A A . 75 CYS O 1 1
20 29570 1 1 67 CYS SG S 10.749 2.516 -7.148 1.00 . A A . 75 CYS SG 1 1
20 29571 1 1 68 ASN C C 8.673 -1.251 -9.618 1.00 . A A . 76 ASN C 1 1
20 29572 1 1 68 ASN CA C 9.591 -0.967 -10.796 1.00 . A A . 76 ASN CA 1 1
20 29573 1 1 68 ASN CB C 10.428 -2.203 -11.187 1.00 . A A . 76 ASN CB 1 1
20 29574 1 1 68 ASN CG C 9.679 -3.267 -12.019 1.00 . A A . 76 ASN CG 1 1
20 29575 1 1 68 ASN H H 10.388 0.969 -10.988 1.00 . A A . 76 ASN H 1 1
20 29576 1 1 68 ASN HA H 8.984 -0.657 -11.634 1.00 . A A . 76 ASN HA 1 1
20 29577 1 1 68 ASN HB2 H 11.278 -1.871 -11.766 1.00 . A A . 76 ASN HB2 1 1
20 29578 1 1 68 ASN HB3 H 10.784 -2.645 -10.272 1.00 . A A . 76 ASN HB3 1 1
20 29579 1 1 68 ASN HD21 H 7.956 -2.915 -11.092 1.00 . A A . 76 ASN HD21 1 1
20 29580 1 1 68 ASN HD22 H 7.924 -4.129 -12.325 1.00 . A A . 76 ASN HD22 1 1
20 29581 1 1 68 ASN N N 10.466 0.159 -10.454 1.00 . A A . 76 ASN N 1 1
20 29582 1 1 68 ASN ND2 N 8.394 -3.456 -11.787 1.00 . A A . 76 ASN ND2 1 1
20 29583 1 1 68 ASN O O 8.326 -2.388 -9.310 1.00 . A A . 76 ASN O 1 1
20 29584 1 1 68 ASN OD1 O 10.281 -3.929 -12.864 1.00 . A A . 76 ASN OD1 1 1
20 29585 1 1 69 HIS C C 6.039 0.383 -8.208 1.00 . A A . 77 HIS C 1 1
20 29586 1 1 69 HIS CA C 7.355 -0.264 -7.867 1.00 . A A . 77 HIS CA 1 1
20 29587 1 1 69 HIS CB C 7.953 0.350 -6.604 1.00 . A A . 77 HIS CB 1 1
20 29588 1 1 69 HIS CD2 C 8.832 -1.909 -5.692 1.00 . A A . 77 HIS CD2 1 1
20 29589 1 1 69 HIS CE1 C 10.555 -1.188 -4.584 1.00 . A A . 77 HIS CE1 1 1
20 29590 1 1 69 HIS CG C 8.874 -0.567 -5.860 1.00 . A A . 77 HIS CG 1 1
20 29591 1 1 69 HIS H H 8.575 0.688 -9.305 1.00 . A A . 77 HIS H 1 1
20 29592 1 1 69 HIS HA H 7.206 -1.320 -7.702 1.00 . A A . 77 HIS HA 1 1
20 29593 1 1 69 HIS HB2 H 8.540 1.199 -6.923 1.00 . A A . 77 HIS HB2 1 1
20 29594 1 1 69 HIS HB3 H 7.160 0.669 -5.945 1.00 . A A . 77 HIS HB3 1 1
20 29595 1 1 69 HIS HD2 H 8.091 -2.586 -6.095 1.00 . A A . 77 HIS HD2 1 1
20 29596 1 1 69 HIS HE1 H 11.445 -1.141 -3.967 1.00 . A A . 77 HIS HE1 1 1
20 29597 1 1 69 HIS HE2 H 10.247 -3.176 -4.861 1.00 . A A . 77 HIS HE2 1 1
20 29598 1 1 69 HIS N N 8.258 -0.183 -8.982 1.00 . A A . 77 HIS N 1 1
20 29599 1 1 69 HIS ND1 N 9.978 -0.131 -5.143 1.00 . A A . 77 HIS ND1 1 1
20 29600 1 1 69 HIS NE2 N 9.882 -2.258 -4.903 1.00 . A A . 77 HIS NE2 1 1
20 29601 1 1 69 HIS O O 5.945 1.114 -9.188 1.00 . A A . 77 HIS O 1 1
20 29602 1 1 70 ALA C C 3.035 0.875 -6.316 1.00 . A A . 78 ALA C 1 1
20 29603 1 1 70 ALA CA C 3.731 0.679 -7.642 1.00 . A A . 78 ALA CA 1 1
20 29604 1 1 70 ALA CB C 2.898 -0.198 -8.556 1.00 . A A . 78 ALA CB 1 1
20 29605 1 1 70 ALA H H 5.091 -0.536 -6.685 1.00 . A A . 78 ALA H 1 1
20 29606 1 1 70 ALA HA H 3.868 1.640 -8.115 1.00 . A A . 78 ALA HA 1 1
20 29607 1 1 70 ALA HB1 H 1.970 0.310 -8.765 1.00 . A A . 78 ALA HB1 1 1
20 29608 1 1 70 ALA HB2 H 2.688 -1.139 -8.075 1.00 . A A . 78 ALA HB2 1 1
20 29609 1 1 70 ALA HB3 H 3.430 -0.367 -9.481 1.00 . A A . 78 ALA HB3 1 1
20 29610 1 1 70 ALA N N 5.025 0.090 -7.437 1.00 . A A . 78 ALA N 1 1
20 29611 1 1 70 ALA O O 2.959 -0.049 -5.506 1.00 . A A . 78 ALA O 1 1
20 29612 1 1 71 PHE C C 0.724 3.373 -5.217 1.00 . A A . 79 PHE C 1 1
20 29613 1 1 71 PHE CA C 1.841 2.416 -4.874 1.00 . A A . 79 PHE CA 1 1
20 29614 1 1 71 PHE CB C 2.774 3.088 -3.851 1.00 . A A . 79 PHE CB 1 1
20 29615 1 1 71 PHE CD1 C 3.888 1.282 -2.455 1.00 . A A . 79 PHE CD1 1 1
20 29616 1 1 71 PHE CD2 C 5.196 2.470 -4.055 1.00 . A A . 79 PHE CD2 1 1
20 29617 1 1 71 PHE CE1 C 5.006 0.534 -2.106 1.00 . A A . 79 PHE CE1 1 1
20 29618 1 1 71 PHE CE2 C 6.302 1.728 -3.710 1.00 . A A . 79 PHE CE2 1 1
20 29619 1 1 71 PHE CG C 3.975 2.262 -3.440 1.00 . A A . 79 PHE CG 1 1
20 29620 1 1 71 PHE CZ C 6.208 0.764 -2.739 1.00 . A A . 79 PHE CZ 1 1
20 29621 1 1 71 PHE H H 2.672 2.788 -6.763 1.00 . A A . 79 PHE H 1 1
20 29622 1 1 71 PHE HA H 1.435 1.514 -4.449 1.00 . A A . 79 PHE HA 1 1
20 29623 1 1 71 PHE HB2 H 3.151 3.985 -4.323 1.00 . A A . 79 PHE HB2 1 1
20 29624 1 1 71 PHE HB3 H 2.200 3.376 -2.980 1.00 . A A . 79 PHE HB3 1 1
20 29625 1 1 71 PHE HD1 H 2.943 1.104 -1.964 1.00 . A A . 79 PHE HD1 1 1
20 29626 1 1 71 PHE HD2 H 5.286 3.225 -4.824 1.00 . A A . 79 PHE HD2 1 1
20 29627 1 1 71 PHE HE1 H 5.001 -0.239 -1.349 1.00 . A A . 79 PHE HE1 1 1
20 29628 1 1 71 PHE HE2 H 7.249 1.904 -4.198 1.00 . A A . 79 PHE HE2 1 1
20 29629 1 1 71 PHE HZ H 7.082 0.189 -2.479 1.00 . A A . 79 PHE HZ 1 1
20 29630 1 1 71 PHE N N 2.553 2.077 -6.090 1.00 . A A . 79 PHE N 1 1
20 29631 1 1 71 PHE O O 0.625 3.839 -6.351 1.00 . A A . 79 PHE O 1 1
20 29632 1 1 72 HIS C C -0.433 6.001 -4.466 1.00 . A A . 80 HIS C 1 1
20 29633 1 1 72 HIS CA C -1.117 4.680 -4.495 1.00 . A A . 80 HIS CA 1 1
20 29634 1 1 72 HIS CB C -2.185 4.666 -3.418 1.00 . A A . 80 HIS CB 1 1
20 29635 1 1 72 HIS CD2 C -4.004 3.373 -4.720 1.00 . A A . 80 HIS CD2 1 1
20 29636 1 1 72 HIS CE1 C -4.831 2.205 -3.080 1.00 . A A . 80 HIS CE1 1 1
20 29637 1 1 72 HIS CG C -3.282 3.674 -3.620 1.00 . A A . 80 HIS CG 1 1
20 29638 1 1 72 HIS H H -0.088 3.250 -3.381 1.00 . A A . 80 HIS H 1 1
20 29639 1 1 72 HIS HA H -1.573 4.537 -5.459 1.00 . A A . 80 HIS HA 1 1
20 29640 1 1 72 HIS HB2 H -1.707 4.460 -2.473 1.00 . A A . 80 HIS HB2 1 1
20 29641 1 1 72 HIS HB3 H -2.605 5.655 -3.366 1.00 . A A . 80 HIS HB3 1 1
20 29642 1 1 72 HIS HD2 H -3.853 3.770 -5.712 1.00 . A A . 80 HIS HD2 1 1
20 29643 1 1 72 HIS HE1 H -5.506 1.552 -2.557 1.00 . A A . 80 HIS HE1 1 1
20 29644 1 1 72 HIS HE2 H -5.875 2.537 -4.704 1.00 . A A . 80 HIS HE2 1 1
20 29645 1 1 72 HIS N N -0.130 3.670 -4.268 1.00 . A A . 80 HIS N 1 1
20 29646 1 1 72 HIS ND1 N -3.817 2.921 -2.597 1.00 . A A . 80 HIS ND1 1 1
20 29647 1 1 72 HIS NE2 N -4.952 2.467 -4.356 1.00 . A A . 80 HIS NE2 1 1
20 29648 1 1 72 HIS O O 0.411 6.219 -3.620 1.00 . A A . 80 HIS O 1 1
20 29649 1 1 73 PHE C C -0.503 8.902 -4.095 1.00 . A A . 81 PHE C 1 1
20 29650 1 1 73 PHE CA C -0.215 8.204 -5.401 1.00 . A A . 81 PHE CA 1 1
20 29651 1 1 73 PHE CB C -0.714 9.017 -6.592 1.00 . A A . 81 PHE CB 1 1
20 29652 1 1 73 PHE CD1 C 1.128 10.689 -6.987 1.00 . A A . 81 PHE CD1 1 1
20 29653 1 1 73 PHE CD2 C -1.012 11.499 -6.328 1.00 . A A . 81 PHE CD2 1 1
20 29654 1 1 73 PHE CE1 C 1.608 11.981 -7.029 1.00 . A A . 81 PHE CE1 1 1
20 29655 1 1 73 PHE CE2 C -0.536 12.794 -6.368 1.00 . A A . 81 PHE CE2 1 1
20 29656 1 1 73 PHE CG C -0.188 10.431 -6.636 1.00 . A A . 81 PHE CG 1 1
20 29657 1 1 73 PHE CZ C 0.775 13.035 -6.718 1.00 . A A . 81 PHE CZ 1 1
20 29658 1 1 73 PHE H H -1.470 6.630 -6.043 1.00 . A A . 81 PHE H 1 1
20 29659 1 1 73 PHE HA H 0.854 8.091 -5.480 1.00 . A A . 81 PHE HA 1 1
20 29660 1 1 73 PHE HB2 H -0.428 8.511 -7.503 1.00 . A A . 81 PHE HB2 1 1
20 29661 1 1 73 PHE HB3 H -1.783 9.046 -6.520 1.00 . A A . 81 PHE HB3 1 1
20 29662 1 1 73 PHE HD1 H 1.787 9.869 -7.231 1.00 . A A . 81 PHE HD1 1 1
20 29663 1 1 73 PHE HD2 H -2.040 11.323 -6.050 1.00 . A A . 81 PHE HD2 1 1
20 29664 1 1 73 PHE HE1 H 2.636 12.167 -7.302 1.00 . A A . 81 PHE HE1 1 1
20 29665 1 1 73 PHE HE2 H -1.187 13.621 -6.122 1.00 . A A . 81 PHE HE2 1 1
20 29666 1 1 73 PHE HZ H 1.155 14.045 -6.751 1.00 . A A . 81 PHE HZ 1 1
20 29667 1 1 73 PHE N N -0.794 6.881 -5.378 1.00 . A A . 81 PHE N 1 1
20 29668 1 1 73 PHE O O 0.360 9.550 -3.536 1.00 . A A . 81 PHE O 1 1
20 29669 1 1 74 HIS C C -1.255 8.800 -1.212 1.00 . A A . 82 HIS C 1 1
20 29670 1 1 74 HIS CA C -2.125 9.329 -2.353 1.00 . A A . 82 HIS CA 1 1
20 29671 1 1 74 HIS CB C -3.602 8.980 -2.101 1.00 . A A . 82 HIS CB 1 1
20 29672 1 1 74 HIS CD2 C -3.782 10.505 -0.017 1.00 . A A . 82 HIS CD2 1 1
20 29673 1 1 74 HIS CE1 C -5.609 9.667 0.839 1.00 . A A . 82 HIS CE1 1 1
20 29674 1 1 74 HIS CG C -4.184 9.513 -0.833 1.00 . A A . 82 HIS CG 1 1
20 29675 1 1 74 HIS H H -2.357 8.208 -4.134 1.00 . A A . 82 HIS H 1 1
20 29676 1 1 74 HIS HA H -2.029 10.405 -2.422 1.00 . A A . 82 HIS HA 1 1
20 29677 1 1 74 HIS HB2 H -4.197 9.367 -2.916 1.00 . A A . 82 HIS HB2 1 1
20 29678 1 1 74 HIS HB3 H -3.701 7.905 -2.091 1.00 . A A . 82 HIS HB3 1 1
20 29679 1 1 74 HIS HD2 H -2.893 11.098 -0.171 1.00 . A A . 82 HIS HD2 1 1
20 29680 1 1 74 HIS HE1 H -6.451 9.481 1.487 1.00 . A A . 82 HIS HE1 1 1
20 29681 1 1 74 HIS HE2 H -4.696 11.272 1.715 1.00 . A A . 82 HIS HE2 1 1
20 29682 1 1 74 HIS N N -1.717 8.747 -3.616 1.00 . A A . 82 HIS N 1 1
20 29683 1 1 74 HIS ND1 N -5.338 9.000 -0.277 1.00 . A A . 82 HIS ND1 1 1
20 29684 1 1 74 HIS NE2 N -4.681 10.578 1.011 1.00 . A A . 82 HIS NE2 1 1
20 29685 1 1 74 HIS O O -0.703 9.575 -0.439 1.00 . A A . 82 HIS O 1 1
20 29686 1 1 75 CYS C C 1.115 7.196 -0.196 1.00 . A A . 83 CYS C 1 1
20 29687 1 1 75 CYS CA C -0.362 6.870 -0.088 1.00 . A A . 83 CYS CA 1 1
20 29688 1 1 75 CYS CB C -0.571 5.366 -0.119 1.00 . A A . 83 CYS CB 1 1
20 29689 1 1 75 CYS H H -1.514 6.916 -1.818 1.00 . A A . 83 CYS H 1 1
20 29690 1 1 75 CYS HA H -0.737 7.249 0.851 1.00 . A A . 83 CYS HA 1 1
20 29691 1 1 75 CYS HB2 H -0.106 4.892 -0.970 1.00 . A A . 83 CYS HB2 1 1
20 29692 1 1 75 CYS HB3 H -0.089 4.991 0.770 1.00 . A A . 83 CYS HB3 1 1
20 29693 1 1 75 CYS N N -1.111 7.496 -1.148 1.00 . A A . 83 CYS N 1 1
20 29694 1 1 75 CYS O O 1.753 7.537 0.793 1.00 . A A . 83 CYS O 1 1
20 29695 1 1 75 CYS SG S -2.315 4.870 -0.016 1.00 . A A . 83 CYS SG 1 1
20 29696 1 1 76 ILE C C 3.360 8.865 -1.340 1.00 . A A . 84 ILE C 1 1
20 29697 1 1 76 ILE CA C 3.062 7.390 -1.615 1.00 . A A . 84 ILE CA 1 1
20 29698 1 1 76 ILE CB C 3.593 6.948 -3.020 1.00 . A A . 84 ILE CB 1 1
20 29699 1 1 76 ILE CD1 C 5.806 5.982 -2.166 1.00 . A A . 84 ILE CD1 1 1
20 29700 1 1 76 ILE CG1 C 5.120 6.996 -3.061 1.00 . A A . 84 ILE CG1 1 1
20 29701 1 1 76 ILE CG2 C 3.023 7.804 -4.125 1.00 . A A . 84 ILE CG2 1 1
20 29702 1 1 76 ILE H H 1.094 6.827 -2.171 1.00 . A A . 84 ILE H 1 1
20 29703 1 1 76 ILE HA H 3.575 6.819 -0.854 1.00 . A A . 84 ILE HA 1 1
20 29704 1 1 76 ILE HB H 3.280 5.931 -3.215 1.00 . A A . 84 ILE HB 1 1
20 29705 1 1 76 ILE HD11 H 5.494 6.113 -1.140 1.00 . A A . 84 ILE HD11 1 1
20 29706 1 1 76 ILE HD12 H 5.565 4.982 -2.494 1.00 . A A . 84 ILE HD12 1 1
20 29707 1 1 76 ILE HD13 H 6.873 6.130 -2.226 1.00 . A A . 84 ILE HD13 1 1
20 29708 1 1 76 ILE HG12 H 5.444 6.831 -4.074 1.00 . A A . 84 ILE HG12 1 1
20 29709 1 1 76 ILE HG13 H 5.437 7.982 -2.758 1.00 . A A . 84 ILE HG13 1 1
20 29710 1 1 76 ILE HG21 H 1.951 7.786 -4.003 1.00 . A A . 84 ILE HG21 1 1
20 29711 1 1 76 ILE HG22 H 3.294 7.376 -5.080 1.00 . A A . 84 ILE HG22 1 1
20 29712 1 1 76 ILE HG23 H 3.388 8.817 -4.035 1.00 . A A . 84 ILE HG23 1 1
20 29713 1 1 76 ILE N N 1.656 7.106 -1.410 1.00 . A A . 84 ILE N 1 1
20 29714 1 1 76 ILE O O 4.382 9.186 -0.790 1.00 . A A . 84 ILE O 1 1
20 29715 1 1 77 SER C C 2.627 11.432 0.092 1.00 . A A . 85 SER C 1 1
20 29716 1 1 77 SER CA C 2.590 11.168 -1.422 1.00 . A A . 85 SER CA 1 1
20 29717 1 1 77 SER CB C 1.500 11.989 -2.097 1.00 . A A . 85 SER CB 1 1
20 29718 1 1 77 SER H H 1.648 9.420 -2.188 1.00 . A A . 85 SER H 1 1
20 29719 1 1 77 SER HA H 3.549 11.461 -1.823 1.00 . A A . 85 SER HA 1 1
20 29720 1 1 77 SER HB2 H 0.533 11.634 -1.773 1.00 . A A . 85 SER HB2 1 1
20 29721 1 1 77 SER HB3 H 1.617 13.027 -1.824 1.00 . A A . 85 SER HB3 1 1
20 29722 1 1 77 SER HG H 1.105 11.057 -3.712 1.00 . A A . 85 SER HG 1 1
20 29723 1 1 77 SER N N 2.442 9.746 -1.710 1.00 . A A . 85 SER N 1 1
20 29724 1 1 77 SER O O 3.415 12.247 0.568 1.00 . A A . 85 SER O 1 1
20 29725 1 1 77 SER OG O 1.583 11.870 -3.507 1.00 . A A . 85 SER OG 1 1
20 29726 1 1 78 ARG C C 3.128 10.266 2.815 1.00 . A A . 86 ARG C 1 1
20 29727 1 1 78 ARG CA C 1.801 10.819 2.302 1.00 . A A . 86 ARG CA 1 1
20 29728 1 1 78 ARG CB C 0.641 10.005 2.887 1.00 . A A . 86 ARG CB 1 1
20 29729 1 1 78 ARG CD C -1.031 11.866 3.287 1.00 . A A . 86 ARG CD 1 1
20 29730 1 1 78 ARG CG C -0.742 10.555 2.563 1.00 . A A . 86 ARG CG 1 1
20 29731 1 1 78 ARG CZ C -2.027 12.420 5.507 1.00 . A A . 86 ARG CZ 1 1
20 29732 1 1 78 ARG H H 1.122 10.150 0.402 1.00 . A A . 86 ARG H 1 1
20 29733 1 1 78 ARG HA H 1.702 11.855 2.594 1.00 . A A . 86 ARG HA 1 1
20 29734 1 1 78 ARG HB2 H 0.696 8.999 2.497 1.00 . A A . 86 ARG HB2 1 1
20 29735 1 1 78 ARG HB3 H 0.747 9.966 3.960 1.00 . A A . 86 ARG HB3 1 1
20 29736 1 1 78 ARG HD2 H -0.192 12.533 3.159 1.00 . A A . 86 ARG HD2 1 1
20 29737 1 1 78 ARG HD3 H -1.918 12.308 2.858 1.00 . A A . 86 ARG HD3 1 1
20 29738 1 1 78 ARG HE H -0.796 10.867 5.114 1.00 . A A . 86 ARG HE 1 1
20 29739 1 1 78 ARG HG2 H -0.820 10.716 1.497 1.00 . A A . 86 ARG HG2 1 1
20 29740 1 1 78 ARG HG3 H -1.473 9.817 2.857 1.00 . A A . 86 ARG HG3 1 1
20 29741 1 1 78 ARG HH11 H -2.479 13.839 4.077 1.00 . A A . 86 ARG HH11 1 1
20 29742 1 1 78 ARG HH12 H -3.192 14.091 5.596 1.00 . A A . 86 ARG HH12 1 1
20 29743 1 1 78 ARG HH21 H -1.768 11.272 7.168 1.00 . A A . 86 ARG HH21 1 1
20 29744 1 1 78 ARG HH22 H -2.798 12.640 7.392 1.00 . A A . 86 ARG HH22 1 1
20 29745 1 1 78 ARG N N 1.780 10.735 0.841 1.00 . A A . 86 ARG N 1 1
20 29746 1 1 78 ARG NE N -1.251 11.657 4.723 1.00 . A A . 86 ARG NE 1 1
20 29747 1 1 78 ARG NH1 N -2.599 13.521 5.026 1.00 . A A . 86 ARG NH1 1 1
20 29748 1 1 78 ARG NH2 N -2.207 12.087 6.783 1.00 . A A . 86 ARG NH2 1 1
20 29749 1 1 78 ARG O O 3.751 10.818 3.739 1.00 . A A . 86 ARG O 1 1
20 29750 1 1 79 TRP C C 5.976 9.509 2.249 1.00 . A A . 87 TRP C 1 1
20 29751 1 1 79 TRP CA C 4.819 8.557 2.509 1.00 . A A . 87 TRP CA 1 1
20 29752 1 1 79 TRP CB C 4.981 7.301 1.654 1.00 . A A . 87 TRP CB 1 1
20 29753 1 1 79 TRP CD1 C 7.341 6.694 0.928 1.00 . A A . 87 TRP CD1 1 1
20 29754 1 1 79 TRP CD2 C 6.716 5.836 2.897 1.00 . A A . 87 TRP CD2 1 1
20 29755 1 1 79 TRP CE2 C 8.029 5.428 2.632 1.00 . A A . 87 TRP CE2 1 1
20 29756 1 1 79 TRP CE3 C 6.101 5.425 4.078 1.00 . A A . 87 TRP CE3 1 1
20 29757 1 1 79 TRP CG C 6.298 6.645 1.804 1.00 . A A . 87 TRP CG 1 1
20 29758 1 1 79 TRP CH2 C 8.122 4.226 4.659 1.00 . A A . 87 TRP CH2 1 1
20 29759 1 1 79 TRP CZ2 C 8.747 4.619 3.509 1.00 . A A . 87 TRP CZ2 1 1
20 29760 1 1 79 TRP CZ3 C 6.810 4.622 4.947 1.00 . A A . 87 TRP CZ3 1 1
20 29761 1 1 79 TRP H H 3.020 8.804 1.467 1.00 . A A . 87 TRP H 1 1
20 29762 1 1 79 TRP HA H 4.817 8.271 3.548 1.00 . A A . 87 TRP HA 1 1
20 29763 1 1 79 TRP HB2 H 4.224 6.577 1.913 1.00 . A A . 87 TRP HB2 1 1
20 29764 1 1 79 TRP HB3 H 4.862 7.565 0.615 1.00 . A A . 87 TRP HB3 1 1
20 29765 1 1 79 TRP HD1 H 7.333 7.237 -0.014 1.00 . A A . 87 TRP HD1 1 1
20 29766 1 1 79 TRP HE1 H 9.261 5.852 0.981 1.00 . A A . 87 TRP HE1 1 1
20 29767 1 1 79 TRP HE3 H 5.089 5.732 4.295 1.00 . A A . 87 TRP HE3 1 1
20 29768 1 1 79 TRP HH2 H 8.635 3.599 5.372 1.00 . A A . 87 TRP HH2 1 1
20 29769 1 1 79 TRP HZ2 H 9.758 4.302 3.297 1.00 . A A . 87 TRP HZ2 1 1
20 29770 1 1 79 TRP HZ3 H 6.347 4.287 5.863 1.00 . A A . 87 TRP HZ3 1 1
20 29771 1 1 79 TRP N N 3.565 9.193 2.188 1.00 . A A . 87 TRP N 1 1
20 29772 1 1 79 TRP NE1 N 8.385 5.968 1.427 1.00 . A A . 87 TRP NE1 1 1
20 29773 1 1 79 TRP O O 6.832 9.690 3.082 1.00 . A A . 87 TRP O 1 1
20 29774 1 1 80 LEU C C 7.005 12.320 1.422 1.00 . A A . 88 LEU C 1 1
20 29775 1 1 80 LEU CA C 6.994 11.030 0.639 1.00 . A A . 88 LEU CA 1 1
20 29776 1 1 80 LEU CB C 6.848 11.267 -0.841 1.00 . A A . 88 LEU CB 1 1
20 29777 1 1 80 LEU CD1 C 6.680 10.293 -3.117 1.00 . A A . 88 LEU CD1 1 1
20 29778 1 1 80 LEU CD2 C 8.553 9.599 -1.628 1.00 . A A . 88 LEU CD2 1 1
20 29779 1 1 80 LEU CG C 7.089 10.030 -1.696 1.00 . A A . 88 LEU CG 1 1
20 29780 1 1 80 LEU H H 5.191 9.940 0.505 1.00 . A A . 88 LEU H 1 1
20 29781 1 1 80 LEU HA H 7.940 10.540 0.817 1.00 . A A . 88 LEU HA 1 1
20 29782 1 1 80 LEU HB2 H 5.844 11.619 -1.022 1.00 . A A . 88 LEU HB2 1 1
20 29783 1 1 80 LEU HB3 H 7.543 12.030 -1.155 1.00 . A A . 88 LEU HB3 1 1
20 29784 1 1 80 LEU HD11 H 7.248 11.106 -3.540 1.00 . A A . 88 LEU HD11 1 1
20 29785 1 1 80 LEU HD12 H 5.622 10.509 -3.129 1.00 . A A . 88 LEU HD12 1 1
20 29786 1 1 80 LEU HD13 H 6.853 9.384 -3.677 1.00 . A A . 88 LEU HD13 1 1
20 29787 1 1 80 LEU HD21 H 8.830 9.354 -0.613 1.00 . A A . 88 LEU HD21 1 1
20 29788 1 1 80 LEU HD22 H 9.196 10.389 -1.985 1.00 . A A . 88 LEU HD22 1 1
20 29789 1 1 80 LEU HD23 H 8.711 8.727 -2.248 1.00 . A A . 88 LEU HD23 1 1
20 29790 1 1 80 LEU HG H 6.480 9.221 -1.318 1.00 . A A . 88 LEU HG 1 1
20 29791 1 1 80 LEU N N 5.955 10.122 1.098 1.00 . A A . 88 LEU N 1 1
20 29792 1 1 80 LEU O O 8.026 13.011 1.500 1.00 . A A . 88 LEU O 1 1
20 29793 1 1 81 LYS C C 6.706 13.516 4.054 1.00 . A A . 89 LYS C 1 1
20 29794 1 1 81 LYS CA C 5.770 13.772 2.889 1.00 . A A . 89 LYS CA 1 1
20 29795 1 1 81 LYS CB C 4.327 13.900 3.406 1.00 . A A . 89 LYS CB 1 1
20 29796 1 1 81 LYS CD C 2.643 15.140 4.817 1.00 . A A . 89 LYS CD 1 1
20 29797 1 1 81 LYS CE C 1.623 15.351 3.698 1.00 . A A . 89 LYS CE 1 1
20 29798 1 1 81 LYS CG C 4.078 15.109 4.294 1.00 . A A . 89 LYS CG 1 1
20 29799 1 1 81 LYS H H 5.070 12.124 1.776 1.00 . A A . 89 LYS H 1 1
20 29800 1 1 81 LYS HA H 6.050 14.674 2.365 1.00 . A A . 89 LYS HA 1 1
20 29801 1 1 81 LYS HB2 H 3.670 13.963 2.551 1.00 . A A . 89 LYS HB2 1 1
20 29802 1 1 81 LYS HB3 H 4.091 13.009 3.967 1.00 . A A . 89 LYS HB3 1 1
20 29803 1 1 81 LYS HD2 H 2.431 14.201 5.302 1.00 . A A . 89 LYS HD2 1 1
20 29804 1 1 81 LYS HD3 H 2.552 15.945 5.531 1.00 . A A . 89 LYS HD3 1 1
20 29805 1 1 81 LYS HE2 H 1.690 14.539 2.992 1.00 . A A . 89 LYS HE2 1 1
20 29806 1 1 81 LYS HE3 H 0.635 15.346 4.138 1.00 . A A . 89 LYS HE3 1 1
20 29807 1 1 81 LYS HG2 H 4.757 15.068 5.133 1.00 . A A . 89 LYS HG2 1 1
20 29808 1 1 81 LYS HG3 H 4.265 16.008 3.726 1.00 . A A . 89 LYS HG3 1 1
20 29809 1 1 81 LYS HZ1 H 2.699 16.631 2.414 1.00 . A A . 89 LYS HZ1 1 1
20 29810 1 1 81 LYS HZ2 H 1.905 17.429 3.651 1.00 . A A . 89 LYS HZ2 1 1
20 29811 1 1 81 LYS HZ3 H 1.026 16.837 2.341 1.00 . A A . 89 LYS HZ3 1 1
20 29812 1 1 81 LYS N N 5.868 12.653 1.987 1.00 . A A . 89 LYS N 1 1
20 29813 1 1 81 LYS NZ N 1.823 16.632 2.982 1.00 . A A . 89 LYS NZ 1 1
20 29814 1 1 81 LYS O O 7.424 14.403 4.502 1.00 . A A . 89 LYS O 1 1
20 29815 1 1 82 THR C C 8.927 11.334 5.194 1.00 . A A . 90 THR C 1 1
20 29816 1 1 82 THR CA C 7.542 11.889 5.630 1.00 . A A . 90 THR CA 1 1
20 29817 1 1 82 THR CB C 6.813 10.865 6.513 1.00 . A A . 90 THR CB 1 1
20 29818 1 1 82 THR CG2 C 5.585 11.499 7.137 1.00 . A A . 90 THR CG2 1 1
20 29819 1 1 82 THR H H 6.080 11.630 4.128 1.00 . A A . 90 THR H 1 1
20 29820 1 1 82 THR HA H 7.700 12.774 6.225 1.00 . A A . 90 THR HA 1 1
20 29821 1 1 82 THR HB H 7.475 10.532 7.297 1.00 . A A . 90 THR HB 1 1
20 29822 1 1 82 THR HG1 H 6.819 9.771 4.843 1.00 . A A . 90 THR HG1 1 1
20 29823 1 1 82 THR HG21 H 5.867 12.345 7.746 1.00 . A A . 90 THR HG21 1 1
20 29824 1 1 82 THR HG22 H 5.066 10.759 7.727 1.00 . A A . 90 THR HG22 1 1
20 29825 1 1 82 THR HG23 H 4.944 11.829 6.330 1.00 . A A . 90 THR HG23 1 1
20 29826 1 1 82 THR N N 6.694 12.285 4.530 1.00 . A A . 90 THR N 1 1
20 29827 1 1 82 THR O O 9.898 11.439 5.933 1.00 . A A . 90 THR O 1 1
20 29828 1 1 82 THR OG1 O 6.391 9.743 5.711 1.00 . A A . 90 THR OG1 1 1
20 29829 1 1 83 ARG C C 10.668 10.397 2.180 1.00 . A A . 91 ARG C 1 1
20 29830 1 1 83 ARG CA C 10.195 9.995 3.568 1.00 . A A . 91 ARG CA 1 1
20 29831 1 1 83 ARG CB C 9.883 8.498 3.546 1.00 . A A . 91 ARG CB 1 1
20 29832 1 1 83 ARG CD C 10.638 7.915 5.859 1.00 . A A . 91 ARG CD 1 1
20 29833 1 1 83 ARG CG C 9.485 7.902 4.880 1.00 . A A . 91 ARG CG 1 1
20 29834 1 1 83 ARG CZ C 10.952 6.238 7.650 1.00 . A A . 91 ARG CZ 1 1
20 29835 1 1 83 ARG H H 8.261 10.809 3.356 1.00 . A A . 91 ARG H 1 1
20 29836 1 1 83 ARG HA H 10.987 10.165 4.282 1.00 . A A . 91 ARG HA 1 1
20 29837 1 1 83 ARG HB2 H 9.102 8.296 2.828 1.00 . A A . 91 ARG HB2 1 1
20 29838 1 1 83 ARG HB3 H 10.770 7.986 3.206 1.00 . A A . 91 ARG HB3 1 1
20 29839 1 1 83 ARG HD2 H 11.467 7.391 5.403 1.00 . A A . 91 ARG HD2 1 1
20 29840 1 1 83 ARG HD3 H 10.929 8.938 6.054 1.00 . A A . 91 ARG HD3 1 1
20 29841 1 1 83 ARG HE H 9.473 7.630 7.550 1.00 . A A . 91 ARG HE 1 1
20 29842 1 1 83 ARG HG2 H 8.659 8.471 5.283 1.00 . A A . 91 ARG HG2 1 1
20 29843 1 1 83 ARG HG3 H 9.167 6.881 4.726 1.00 . A A . 91 ARG HG3 1 1
20 29844 1 1 83 ARG HH11 H 12.428 6.205 6.226 1.00 . A A . 91 ARG HH11 1 1
20 29845 1 1 83 ARG HH12 H 12.611 5.024 7.409 1.00 . A A . 91 ARG HH12 1 1
20 29846 1 1 83 ARG HH21 H 9.710 6.007 9.267 1.00 . A A . 91 ARG HH21 1 1
20 29847 1 1 83 ARG HH22 H 10.989 4.884 9.194 1.00 . A A . 91 ARG HH22 1 1
20 29848 1 1 83 ARG N N 9.007 10.752 3.992 1.00 . A A . 91 ARG N 1 1
20 29849 1 1 83 ARG NE N 10.281 7.262 7.116 1.00 . A A . 91 ARG NE 1 1
20 29850 1 1 83 ARG NH1 N 12.061 5.794 7.065 1.00 . A A . 91 ARG NH1 1 1
20 29851 1 1 83 ARG NH2 N 10.528 5.677 8.780 1.00 . A A . 91 ARG NH2 1 1
20 29852 1 1 83 ARG O O 9.889 10.845 1.349 1.00 . A A . 91 ARG O 1 1
20 29853 1 1 84 GLN C C 12.769 9.215 -0.154 1.00 . A A . 92 GLN C 1 1
20 29854 1 1 84 GLN CA C 12.544 10.499 0.639 1.00 . A A . 92 GLN CA 1 1
20 29855 1 1 84 GLN CB C 13.874 11.207 0.817 1.00 . A A . 92 GLN CB 1 1
20 29856 1 1 84 GLN CD C 15.116 13.243 1.599 1.00 . A A . 92 GLN CD 1 1
20 29857 1 1 84 GLN CG C 13.765 12.605 1.385 1.00 . A A . 92 GLN CG 1 1
20 29858 1 1 84 GLN H H 12.540 9.897 2.660 1.00 . A A . 92 GLN H 1 1
20 29859 1 1 84 GLN HA H 11.883 11.147 0.083 1.00 . A A . 92 GLN HA 1 1
20 29860 1 1 84 GLN HB2 H 14.457 10.610 1.506 1.00 . A A . 92 GLN HB2 1 1
20 29861 1 1 84 GLN HB3 H 14.372 11.231 -0.137 1.00 . A A . 92 GLN HB3 1 1
20 29862 1 1 84 GLN HE21 H 14.375 14.352 3.056 1.00 . A A . 92 GLN HE21 1 1
20 29863 1 1 84 GLN HE22 H 16.056 14.595 2.704 1.00 . A A . 92 GLN HE22 1 1
20 29864 1 1 84 GLN HG2 H 13.199 13.220 0.702 1.00 . A A . 92 GLN HG2 1 1
20 29865 1 1 84 GLN HG3 H 13.255 12.548 2.335 1.00 . A A . 92 GLN HG3 1 1
20 29866 1 1 84 GLN N N 11.950 10.225 1.938 1.00 . A A . 92 GLN N 1 1
20 29867 1 1 84 GLN NE2 N 15.194 14.148 2.544 1.00 . A A . 92 GLN NE2 1 1
20 29868 1 1 84 GLN O O 13.059 9.254 -1.356 1.00 . A A . 92 GLN O 1 1
20 29869 1 1 84 GLN OE1 O 16.091 12.905 0.928 1.00 . A A . 92 GLN OE1 1 1
20 29870 1 1 85 VAL C C 11.845 5.840 -0.154 1.00 . A A . 93 VAL C 1 1
20 29871 1 1 85 VAL CA C 13.001 6.815 -0.076 1.00 . A A . 93 VAL CA 1 1
20 29872 1 1 85 VAL CB C 14.149 6.163 0.729 1.00 . A A . 93 VAL CB 1 1
20 29873 1 1 85 VAL CG1 C 15.427 6.968 0.577 1.00 . A A . 93 VAL CG1 1 1
20 29874 1 1 85 VAL CG2 C 13.763 6.072 2.199 1.00 . A A . 93 VAL CG2 1 1
20 29875 1 1 85 VAL H H 12.232 8.105 1.407 1.00 . A A . 93 VAL H 1 1
20 29876 1 1 85 VAL HA H 13.365 6.985 -1.077 1.00 . A A . 93 VAL HA 1 1
20 29877 1 1 85 VAL HB H 14.323 5.164 0.358 1.00 . A A . 93 VAL HB 1 1
20 29878 1 1 85 VAL HG11 H 15.267 7.964 0.960 1.00 . A A . 93 VAL HG11 1 1
20 29879 1 1 85 VAL HG12 H 15.690 7.013 -0.469 1.00 . A A . 93 VAL HG12 1 1
20 29880 1 1 85 VAL HG13 H 16.221 6.485 1.128 1.00 . A A . 93 VAL HG13 1 1
20 29881 1 1 85 VAL HG21 H 13.588 7.084 2.542 1.00 . A A . 93 VAL HG21 1 1
20 29882 1 1 85 VAL HG22 H 14.565 5.622 2.761 1.00 . A A . 93 VAL HG22 1 1
20 29883 1 1 85 VAL HG23 H 12.855 5.497 2.307 1.00 . A A . 93 VAL HG23 1 1
20 29884 1 1 85 VAL N N 12.616 8.092 0.505 1.00 . A A . 93 VAL N 1 1
20 29885 1 1 85 VAL O O 10.850 5.994 0.534 1.00 . A A . 93 VAL O 1 1
20 29886 1 1 86 CYS C C 10.894 3.042 0.157 1.00 . A A . 94 CYS C 1 1
20 29887 1 1 86 CYS CA C 11.080 3.752 -1.167 1.00 . A A . 94 CYS CA 1 1
20 29888 1 1 86 CYS CB C 11.640 2.729 -2.158 1.00 . A A . 94 CYS CB 1 1
20 29889 1 1 86 CYS H H 12.778 4.897 -1.628 1.00 . A A . 94 CYS H 1 1
20 29890 1 1 86 CYS HA H 10.154 4.136 -1.564 1.00 . A A . 94 CYS HA 1 1
20 29891 1 1 86 CYS HB2 H 12.658 2.569 -1.831 1.00 . A A . 94 CYS HB2 1 1
20 29892 1 1 86 CYS HB3 H 11.113 1.790 -2.081 1.00 . A A . 94 CYS HB3 1 1
20 29893 1 1 86 CYS N N 11.998 4.858 -1.031 1.00 . A A . 94 CYS N 1 1
20 29894 1 1 86 CYS O O 11.866 2.787 0.869 1.00 . A A . 94 CYS O 1 1
20 29895 1 1 86 CYS SG S 11.695 3.247 -3.897 1.00 . A A . 94 CYS SG 1 1
20 29896 1 1 87 PRO C C 10.030 0.575 1.669 1.00 . A A . 95 PRO C 1 1
20 29897 1 1 87 PRO CA C 9.339 1.924 1.699 1.00 . A A . 95 PRO CA 1 1
20 29898 1 1 87 PRO CB C 7.827 1.689 1.580 1.00 . A A . 95 PRO CB 1 1
20 29899 1 1 87 PRO CD C 8.453 2.960 -0.325 1.00 . A A . 95 PRO CD 1 1
20 29900 1 1 87 PRO CG C 7.340 2.724 0.636 1.00 . A A . 95 PRO CG 1 1
20 29901 1 1 87 PRO HA H 9.566 2.450 2.614 1.00 . A A . 95 PRO HA 1 1
20 29902 1 1 87 PRO HB2 H 7.660 0.692 1.205 1.00 . A A . 95 PRO HB2 1 1
20 29903 1 1 87 PRO HB3 H 7.367 1.786 2.554 1.00 . A A . 95 PRO HB3 1 1
20 29904 1 1 87 PRO HD2 H 8.385 2.277 -1.162 1.00 . A A . 95 PRO HD2 1 1
20 29905 1 1 87 PRO HD3 H 8.448 3.983 -0.665 1.00 . A A . 95 PRO HD3 1 1
20 29906 1 1 87 PRO HG2 H 6.488 2.341 0.096 1.00 . A A . 95 PRO HG2 1 1
20 29907 1 1 87 PRO HG3 H 7.096 3.635 1.160 1.00 . A A . 95 PRO HG3 1 1
20 29908 1 1 87 PRO N N 9.655 2.678 0.480 1.00 . A A . 95 PRO N 1 1
20 29909 1 1 87 PRO O O 10.397 0.008 2.698 1.00 . A A . 95 PRO O 1 1
20 29910 1 1 88 LEU C C 12.152 -1.246 -0.055 1.00 . A A . 96 LEU C 1 1
20 29911 1 1 88 LEU CA C 10.657 -1.255 0.226 1.00 . A A . 96 LEU CA 1 1
20 29912 1 1 88 LEU CB C 9.931 -1.819 -1.002 1.00 . A A . 96 LEU CB 1 1
20 29913 1 1 88 LEU CD1 C 7.862 -2.307 -2.307 1.00 . A A . 96 LEU CD1 1 1
20 29914 1 1 88 LEU CD2 C 7.767 -2.374 0.178 1.00 . A A . 96 LEU CD2 1 1
20 29915 1 1 88 LEU CG C 8.400 -1.711 -1.027 1.00 . A A . 96 LEU CG 1 1
20 29916 1 1 88 LEU H H 10.036 0.705 -0.277 1.00 . A A . 96 LEU H 1 1
20 29917 1 1 88 LEU HA H 10.427 -1.875 1.079 1.00 . A A . 96 LEU HA 1 1
20 29918 1 1 88 LEU HB2 H 10.303 -1.335 -1.891 1.00 . A A . 96 LEU HB2 1 1
20 29919 1 1 88 LEU HB3 H 10.159 -2.869 -1.077 1.00 . A A . 96 LEU HB3 1 1
20 29920 1 1 88 LEU HD11 H 8.138 -3.349 -2.363 1.00 . A A . 96 LEU HD11 1 1
20 29921 1 1 88 LEU HD12 H 8.326 -1.775 -3.127 1.00 . A A . 96 LEU HD12 1 1
20 29922 1 1 88 LEU HD13 H 6.789 -2.196 -2.354 1.00 . A A . 96 LEU HD13 1 1
20 29923 1 1 88 LEU HD21 H 8.136 -1.912 1.082 1.00 . A A . 96 LEU HD21 1 1
20 29924 1 1 88 LEU HD22 H 8.011 -3.424 0.161 1.00 . A A . 96 LEU HD22 1 1
20 29925 1 1 88 LEU HD23 H 6.694 -2.258 0.123 1.00 . A A . 96 LEU HD23 1 1
20 29926 1 1 88 LEU HG H 8.139 -0.664 -1.033 1.00 . A A . 96 LEU HG 1 1
20 29927 1 1 88 LEU N N 10.204 0.085 0.457 1.00 . A A . 96 LEU N 1 1
20 29928 1 1 88 LEU O O 12.923 -1.950 0.590 1.00 . A A . 96 LEU O 1 1
20 29929 1 1 89 ASP C C 14.893 0.255 -0.556 1.00 . A A . 97 ASP C 1 1
20 29930 1 1 89 ASP CA C 13.932 -0.390 -1.516 1.00 . A A . 97 ASP CA 1 1
20 29931 1 1 89 ASP CB C 14.056 0.336 -2.849 1.00 . A A . 97 ASP CB 1 1
20 29932 1 1 89 ASP CG C 13.476 -0.355 -4.016 1.00 . A A . 97 ASP CG 1 1
20 29933 1 1 89 ASP H H 11.905 0.229 -1.395 1.00 . A A . 97 ASP H 1 1
20 29934 1 1 89 ASP HA H 14.237 -1.415 -1.672 1.00 . A A . 97 ASP HA 1 1
20 29935 1 1 89 ASP HB2 H 13.513 1.263 -2.799 1.00 . A A . 97 ASP HB2 1 1
20 29936 1 1 89 ASP HB3 H 15.091 0.525 -3.058 1.00 . A A . 97 ASP HB3 1 1
20 29937 1 1 89 ASP N N 12.549 -0.410 -1.023 1.00 . A A . 97 ASP N 1 1
20 29938 1 1 89 ASP O O 16.021 -0.207 -0.415 1.00 . A A . 97 ASP O 1 1
20 29939 1 1 89 ASP OD1 O 13.589 -1.593 -4.100 1.00 . A A . 97 ASP OD1 1 1
20 29940 1 1 89 ASP OD2 O 12.893 0.349 -4.880 1.00 . A A . 97 ASP OD2 1 1
20 29941 1 1 90 ASN C C 16.226 2.963 -0.192 1.00 . A A . 98 ASN C 1 1
20 29942 1 1 90 ASN CA C 15.328 2.269 0.823 1.00 . A A . 98 ASN CA 1 1
20 29943 1 1 90 ASN CB C 16.183 1.551 1.869 1.00 . A A . 98 ASN CB 1 1
20 29944 1 1 90 ASN CG C 15.392 1.030 3.042 1.00 . A A . 98 ASN CG 1 1
20 29945 1 1 90 ASN H H 13.467 1.511 0.094 1.00 . A A . 98 ASN H 1 1
20 29946 1 1 90 ASN HA H 14.690 3.003 1.294 1.00 . A A . 98 ASN HA 1 1
20 29947 1 1 90 ASN HB2 H 16.624 0.712 1.357 1.00 . A A . 98 ASN HB2 1 1
20 29948 1 1 90 ASN HB3 H 16.960 2.216 2.220 1.00 . A A . 98 ASN HB3 1 1
20 29949 1 1 90 ASN HD21 H 16.617 -0.517 3.196 1.00 . A A . 98 ASN HD21 1 1
20 29950 1 1 90 ASN HD22 H 15.335 -0.437 4.362 1.00 . A A . 98 ASN HD22 1 1
20 29951 1 1 90 ASN N N 14.433 1.329 0.099 1.00 . A A . 98 ASN N 1 1
20 29952 1 1 90 ASN ND2 N 15.820 -0.088 3.583 1.00 . A A . 98 ASN ND2 1 1
20 29953 1 1 90 ASN O O 17.356 3.363 0.093 1.00 . A A . 98 ASN O 1 1
20 29954 1 1 90 ASN OD1 O 14.397 1.619 3.449 1.00 . A A . 98 ASN OD1 1 1
20 29955 1 1 91 ARG C C 15.422 5.024 -2.684 1.00 . A A . 99 ARG C 1 1
20 29956 1 1 91 ARG CA C 16.231 3.771 -2.501 1.00 . A A . 99 ARG CA 1 1
20 29957 1 1 91 ARG CB C 15.979 2.849 -3.671 1.00 . A A . 99 ARG CB 1 1
20 29958 1 1 91 ARG CD C 17.681 3.467 -5.445 1.00 . A A . 99 ARG CD 1 1
20 29959 1 1 91 ARG CG C 16.211 3.397 -5.047 1.00 . A A . 99 ARG CG 1 1
20 29960 1 1 91 ARG CZ C 18.655 3.530 -7.753 1.00 . A A . 99 ARG CZ 1 1
20 29961 1 1 91 ARG H H 14.754 2.806 -1.540 1.00 . A A . 99 ARG H 1 1
20 29962 1 1 91 ARG HA H 17.291 3.958 -2.389 1.00 . A A . 99 ARG HA 1 1
20 29963 1 1 91 ARG HB2 H 16.479 1.899 -3.576 1.00 . A A . 99 ARG HB2 1 1
20 29964 1 1 91 ARG HB3 H 14.915 2.713 -3.574 1.00 . A A . 99 ARG HB3 1 1
20 29965 1 1 91 ARG HD2 H 18.203 4.107 -4.750 1.00 . A A . 99 ARG HD2 1 1
20 29966 1 1 91 ARG HD3 H 18.103 2.473 -5.413 1.00 . A A . 99 ARG HD3 1 1
20 29967 1 1 91 ARG HE H 17.248 4.781 -7.015 1.00 . A A . 99 ARG HE 1 1
20 29968 1 1 91 ARG HG2 H 15.627 2.751 -5.680 1.00 . A A . 99 ARG HG2 1 1
20 29969 1 1 91 ARG HG3 H 15.752 4.369 -4.968 1.00 . A A . 99 ARG HG3 1 1
20 29970 1 1 91 ARG HH11 H 19.471 2.001 -6.616 1.00 . A A . 99 ARG HH11 1 1
20 29971 1 1 91 ARG HH12 H 20.053 2.114 -8.209 1.00 . A A . 99 ARG HH12 1 1
20 29972 1 1 91 ARG HH21 H 18.112 4.883 -9.223 1.00 . A A . 99 ARG HH21 1 1
20 29973 1 1 91 ARG HH22 H 19.278 3.741 -9.695 1.00 . A A . 99 ARG HH22 1 1
20 29974 1 1 91 ARG N N 15.660 3.124 -1.363 1.00 . A A . 99 ARG N 1 1
20 29975 1 1 91 ARG NE N 17.831 4.009 -6.808 1.00 . A A . 99 ARG NE 1 1
20 29976 1 1 91 ARG NH1 N 19.440 2.485 -7.499 1.00 . A A . 99 ARG NH1 1 1
20 29977 1 1 91 ARG NH2 N 18.683 4.094 -8.965 1.00 . A A . 99 ARG NH2 1 1
20 29978 1 1 91 ARG O O 14.283 5.066 -2.260 1.00 . A A . 99 ARG O 1 1
20 29979 1 1 92 GLU C C 14.053 7.029 -4.384 1.00 . A A . 100 GLU C 1 1
20 29980 1 1 92 GLU CA C 15.240 7.263 -3.461 1.00 . A A . 100 GLU CA 1 1
20 29981 1 1 92 GLU CB C 16.146 8.358 -4.014 1.00 . A A . 100 GLU CB 1 1
20 29982 1 1 92 GLU CD C 16.397 10.757 -4.707 1.00 . A A . 100 GLU CD 1 1
20 29983 1 1 92 GLU CG C 15.459 9.697 -4.193 1.00 . A A . 100 GLU CG 1 1
20 29984 1 1 92 GLU H H 16.879 5.885 -3.632 1.00 . A A . 100 GLU H 1 1
20 29985 1 1 92 GLU HA H 14.866 7.557 -2.492 1.00 . A A . 100 GLU HA 1 1
20 29986 1 1 92 GLU HB2 H 16.988 8.491 -3.350 1.00 . A A . 100 GLU HB2 1 1
20 29987 1 1 92 GLU HB3 H 16.518 8.044 -4.979 1.00 . A A . 100 GLU HB3 1 1
20 29988 1 1 92 GLU HG2 H 14.644 9.585 -4.891 1.00 . A A . 100 GLU HG2 1 1
20 29989 1 1 92 GLU HG3 H 15.066 10.014 -3.236 1.00 . A A . 100 GLU HG3 1 1
20 29990 1 1 92 GLU N N 15.974 6.023 -3.289 1.00 . A A . 100 GLU N 1 1
20 29991 1 1 92 GLU O O 14.218 6.529 -5.503 1.00 . A A . 100 GLU O 1 1
20 29992 1 1 92 GLU OE1 O 16.700 10.757 -5.921 1.00 . A A . 100 GLU OE1 1 1
20 29993 1 1 92 GLU OE2 O 16.849 11.591 -3.903 1.00 . A A . 100 GLU OE2 1 1
20 29994 1 1 93 TRP C C 11.612 8.065 -5.879 1.00 . A A . 101 TRP C 1 1
20 29995 1 1 93 TRP CA C 11.669 7.132 -4.682 1.00 . A A . 101 TRP CA 1 1
20 29996 1 1 93 TRP CB C 10.406 7.288 -3.812 1.00 . A A . 101 TRP CB 1 1
20 29997 1 1 93 TRP CD1 C 8.614 8.616 -5.046 1.00 . A A . 101 TRP CD1 1 1
20 29998 1 1 93 TRP CD2 C 8.346 6.412 -5.158 1.00 . A A . 101 TRP CD2 1 1
20 29999 1 1 93 TRP CE2 C 7.313 7.034 -5.886 1.00 . A A . 101 TRP CE2 1 1
20 30000 1 1 93 TRP CE3 C 8.380 5.031 -5.085 1.00 . A A . 101 TRP CE3 1 1
20 30001 1 1 93 TRP CG C 9.167 7.446 -4.634 1.00 . A A . 101 TRP CG 1 1
20 30002 1 1 93 TRP CH2 C 6.383 4.964 -6.453 1.00 . A A . 101 TRP CH2 1 1
20 30003 1 1 93 TRP CZ2 C 6.329 6.317 -6.540 1.00 . A A . 101 TRP CZ2 1 1
20 30004 1 1 93 TRP CZ3 C 7.395 4.315 -5.734 1.00 . A A . 101 TRP CZ3 1 1
20 30005 1 1 93 TRP H H 12.760 7.802 -3.037 1.00 . A A . 101 TRP H 1 1
20 30006 1 1 93 TRP HA H 11.712 6.119 -5.055 1.00 . A A . 101 TRP HA 1 1
20 30007 1 1 93 TRP HB2 H 10.280 6.409 -3.191 1.00 . A A . 101 TRP HB2 1 1
20 30008 1 1 93 TRP HB3 H 10.493 8.137 -3.154 1.00 . A A . 101 TRP HB3 1 1
20 30009 1 1 93 TRP HD1 H 9.018 9.582 -4.795 1.00 . A A . 101 TRP HD1 1 1
20 30010 1 1 93 TRP HE1 H 6.944 9.062 -6.217 1.00 . A A . 101 TRP HE1 1 1
20 30011 1 1 93 TRP HE3 H 9.169 4.558 -4.518 1.00 . A A . 101 TRP HE3 1 1
20 30012 1 1 93 TRP HH2 H 5.623 4.386 -6.950 1.00 . A A . 101 TRP HH2 1 1
20 30013 1 1 93 TRP HZ2 H 5.548 6.812 -7.099 1.00 . A A . 101 TRP HZ2 1 1
20 30014 1 1 93 TRP HZ3 H 7.395 3.237 -5.699 1.00 . A A . 101 TRP HZ3 1 1
20 30015 1 1 93 TRP N N 12.863 7.372 -3.913 1.00 . A A . 101 TRP N 1 1
20 30016 1 1 93 TRP NE1 N 7.509 8.375 -5.803 1.00 . A A . 101 TRP NE1 1 1
20 30017 1 1 93 TRP O O 11.831 9.281 -5.751 1.00 . A A . 101 TRP O 1 1
20 30018 1 1 94 GLU C C 9.869 7.923 -8.939 1.00 . A A . 102 GLU C 1 1
20 30019 1 1 94 GLU CA C 11.195 8.253 -8.261 1.00 . A A . 102 GLU CA 1 1
20 30020 1 1 94 GLU CB C 12.365 7.925 -9.181 1.00 . A A . 102 GLU CB 1 1
20 30021 1 1 94 GLU CD C 14.856 8.001 -9.505 1.00 . A A . 102 GLU CD 1 1
20 30022 1 1 94 GLU CG C 13.698 8.396 -8.641 1.00 . A A . 102 GLU CG 1 1
20 30023 1 1 94 GLU H H 11.193 6.526 -7.071 1.00 . A A . 102 GLU H 1 1
20 30024 1 1 94 GLU HA H 11.218 9.305 -8.017 1.00 . A A . 102 GLU HA 1 1
20 30025 1 1 94 GLU HB2 H 12.412 6.853 -9.303 1.00 . A A . 102 GLU HB2 1 1
20 30026 1 1 94 GLU HB3 H 12.201 8.396 -10.139 1.00 . A A . 102 GLU HB3 1 1
20 30027 1 1 94 GLU HG2 H 13.690 9.474 -8.569 1.00 . A A . 102 GLU HG2 1 1
20 30028 1 1 94 GLU HG3 H 13.842 7.980 -7.654 1.00 . A A . 102 GLU HG3 1 1
20 30029 1 1 94 GLU N N 11.324 7.498 -7.034 1.00 . A A . 102 GLU N 1 1
20 30030 1 1 94 GLU O O 9.461 6.752 -8.983 1.00 . A A . 102 GLU O 1 1
20 30031 1 1 94 GLU OE1 O 14.995 6.802 -9.814 1.00 . A A . 102 GLU OE1 1 1
20 30032 1 1 94 GLU OE2 O 15.651 8.884 -9.872 1.00 . A A . 102 GLU OE2 1 1
20 30033 1 1 95 PHE C C 8.124 8.387 -11.604 1.00 . A A . 103 PHE C 1 1
20 30034 1 1 95 PHE CA C 7.922 8.739 -10.141 1.00 . A A . 103 PHE CA 1 1
20 30035 1 1 95 PHE CB C 7.050 10.002 -10.064 1.00 . A A . 103 PHE CB 1 1
20 30036 1 1 95 PHE CD1 C 5.361 9.656 -8.256 1.00 . A A . 103 PHE CD1 1 1
20 30037 1 1 95 PHE CD2 C 7.037 11.312 -7.932 1.00 . A A . 103 PHE CD2 1 1
20 30038 1 1 95 PHE CE1 C 4.811 9.960 -7.030 1.00 . A A . 103 PHE CE1 1 1
20 30039 1 1 95 PHE CE2 C 6.490 11.629 -6.701 1.00 . A A . 103 PHE CE2 1 1
20 30040 1 1 95 PHE CG C 6.478 10.326 -8.719 1.00 . A A . 103 PHE CG 1 1
20 30041 1 1 95 PHE CZ C 5.375 10.948 -6.251 1.00 . A A . 103 PHE CZ 1 1
20 30042 1 1 95 PHE H H 9.593 9.834 -9.429 1.00 . A A . 103 PHE H 1 1
20 30043 1 1 95 PHE HA H 7.402 7.932 -9.650 1.00 . A A . 103 PHE HA 1 1
20 30044 1 1 95 PHE HB2 H 7.645 10.853 -10.352 1.00 . A A . 103 PHE HB2 1 1
20 30045 1 1 95 PHE HB3 H 6.232 9.910 -10.758 1.00 . A A . 103 PHE HB3 1 1
20 30046 1 1 95 PHE HD1 H 4.934 8.885 -8.881 1.00 . A A . 103 PHE HD1 1 1
20 30047 1 1 95 PHE HD2 H 7.910 11.836 -8.295 1.00 . A A . 103 PHE HD2 1 1
20 30048 1 1 95 PHE HE1 H 3.938 9.430 -6.674 1.00 . A A . 103 PHE HE1 1 1
20 30049 1 1 95 PHE HE2 H 6.933 12.401 -6.086 1.00 . A A . 103 PHE HE2 1 1
20 30050 1 1 95 PHE HZ H 4.941 11.189 -5.290 1.00 . A A . 103 PHE HZ 1 1
20 30051 1 1 95 PHE N N 9.206 8.935 -9.476 1.00 . A A . 103 PHE N 1 1
20 30052 1 1 95 PHE O O 8.593 9.212 -12.394 1.00 . A A . 103 PHE O 1 1
20 30053 1 1 96 GLN C C 6.750 7.358 -14.148 1.00 . A A . 104 GLN C 1 1
20 30054 1 1 96 GLN CA C 7.844 6.696 -13.327 1.00 . A A . 104 GLN CA 1 1
20 30055 1 1 96 GLN CB C 7.704 5.172 -13.363 1.00 . A A . 104 GLN CB 1 1
20 30056 1 1 96 GLN CD C 7.773 3.033 -14.727 1.00 . A A . 104 GLN CD 1 1
20 30057 1 1 96 GLN CG C 7.774 4.556 -14.747 1.00 . A A . 104 GLN CG 1 1
20 30058 1 1 96 GLN H H 7.463 6.551 -11.247 1.00 . A A . 104 GLN H 1 1
20 30059 1 1 96 GLN HA H 8.796 6.973 -13.747 1.00 . A A . 104 GLN HA 1 1
20 30060 1 1 96 GLN HB2 H 8.473 4.729 -12.748 1.00 . A A . 104 GLN HB2 1 1
20 30061 1 1 96 GLN HB3 H 6.747 4.928 -12.928 1.00 . A A . 104 GLN HB3 1 1
20 30062 1 1 96 GLN HE21 H 6.703 2.975 -13.045 1.00 . A A . 104 GLN HE21 1 1
20 30063 1 1 96 GLN HE22 H 7.161 1.459 -13.731 1.00 . A A . 104 GLN HE22 1 1
20 30064 1 1 96 GLN HG2 H 6.894 4.878 -15.284 1.00 . A A . 104 GLN HG2 1 1
20 30065 1 1 96 GLN HG3 H 8.668 4.907 -15.239 1.00 . A A . 104 GLN HG3 1 1
20 30066 1 1 96 GLN N N 7.784 7.158 -11.952 1.00 . A A . 104 GLN N 1 1
20 30067 1 1 96 GLN NE2 N 7.146 2.444 -13.735 1.00 . A A . 104 GLN NE2 1 1
20 30068 1 1 96 GLN O O 6.981 7.826 -15.265 1.00 . A A . 104 GLN O 1 1
20 30069 1 1 96 GLN OE1 O 8.338 2.393 -15.606 1.00 . A A . 104 GLN OE1 1 1
20 30070 1 1 97 LYS C C 3.279 7.864 -13.122 1.00 . A A . 105 LYS C 1 1
20 30071 1 1 97 LYS CA C 4.391 8.008 -14.145 1.00 . A A . 105 LYS CA 1 1
20 30072 1 1 97 LYS CB C 4.005 7.321 -15.466 1.00 . A A . 105 LYS CB 1 1
20 30073 1 1 97 LYS CD C 2.666 7.344 -17.582 1.00 . A A . 105 LYS CD 1 1
20 30074 1 1 97 LYS CE C 1.598 8.069 -18.384 1.00 . A A . 105 LYS CE 1 1
20 30075 1 1 97 LYS CG C 2.928 8.037 -16.258 1.00 . A A . 105 LYS CG 1 1
20 30076 1 1 97 LYS H H 5.434 6.958 -12.696 1.00 . A A . 105 LYS H 1 1
20 30077 1 1 97 LYS HA H 4.606 9.053 -14.309 1.00 . A A . 105 LYS HA 1 1
20 30078 1 1 97 LYS HB2 H 4.888 7.260 -16.083 1.00 . A A . 105 LYS HB2 1 1
20 30079 1 1 97 LYS HB3 H 3.666 6.319 -15.253 1.00 . A A . 105 LYS HB3 1 1
20 30080 1 1 97 LYS HD2 H 3.579 7.319 -18.159 1.00 . A A . 105 LYS HD2 1 1
20 30081 1 1 97 LYS HD3 H 2.332 6.336 -17.385 1.00 . A A . 105 LYS HD3 1 1
20 30082 1 1 97 LYS HE2 H 1.372 7.493 -19.270 1.00 . A A . 105 LYS HE2 1 1
20 30083 1 1 97 LYS HE3 H 0.710 8.153 -17.773 1.00 . A A . 105 LYS HE3 1 1
20 30084 1 1 97 LYS HG2 H 2.015 8.051 -15.682 1.00 . A A . 105 LYS HG2 1 1
20 30085 1 1 97 LYS HG3 H 3.248 9.052 -16.447 1.00 . A A . 105 LYS HG3 1 1
20 30086 1 1 97 LYS HZ1 H 1.260 9.931 -19.270 1.00 . A A . 105 LYS HZ1 1 1
20 30087 1 1 97 LYS HZ2 H 2.814 9.365 -19.495 1.00 . A A . 105 LYS HZ2 1 1
20 30088 1 1 97 LYS HZ3 H 2.365 10.005 -17.990 1.00 . A A . 105 LYS HZ3 1 1
20 30089 1 1 97 LYS N N 5.565 7.382 -13.572 1.00 . A A . 105 LYS N 1 1
20 30090 1 1 97 LYS NZ N 2.040 9.425 -18.796 1.00 . A A . 105 LYS NZ 1 1
20 30091 1 1 97 LYS O O 3.269 6.887 -12.373 1.00 . A A . 105 LYS O 1 1
20 30092 1 1 98 TYR C C -0.005 9.312 -12.574 1.00 . A A . 106 TYR C 1 1
20 30093 1 1 98 TYR CA C 1.293 8.707 -12.083 1.00 . A A . 106 TYR CA 1 1
20 30094 1 1 98 TYR CB C 1.684 9.290 -10.715 1.00 . A A . 106 TYR CB 1 1
20 30095 1 1 98 TYR CD1 C 1.217 11.775 -10.563 1.00 . A A . 106 TYR CD1 1 1
20 30096 1 1 98 TYR CD2 C 3.470 11.074 -10.850 1.00 . A A . 106 TYR CD2 1 1
20 30097 1 1 98 TYR CE1 C 1.627 13.093 -10.544 1.00 . A A . 106 TYR CE1 1 1
20 30098 1 1 98 TYR CE2 C 3.889 12.391 -10.829 1.00 . A A . 106 TYR CE2 1 1
20 30099 1 1 98 TYR CG C 2.130 10.743 -10.716 1.00 . A A . 106 TYR CG 1 1
20 30100 1 1 98 TYR CZ C 2.963 13.396 -10.675 1.00 . A A . 106 TYR CZ 1 1
20 30101 1 1 98 TYR H H 2.427 9.605 -13.630 1.00 . A A . 106 TYR H 1 1
20 30102 1 1 98 TYR HA H 1.118 7.649 -11.948 1.00 . A A . 106 TYR HA 1 1
20 30103 1 1 98 TYR HB2 H 0.839 9.213 -10.045 1.00 . A A . 106 TYR HB2 1 1
20 30104 1 1 98 TYR HB3 H 2.492 8.695 -10.317 1.00 . A A . 106 TYR HB3 1 1
20 30105 1 1 98 TYR HD1 H 0.167 11.537 -10.460 1.00 . A A . 106 TYR HD1 1 1
20 30106 1 1 98 TYR HD2 H 4.196 10.285 -10.972 1.00 . A A . 106 TYR HD2 1 1
20 30107 1 1 98 TYR HE1 H 0.896 13.880 -10.426 1.00 . A A . 106 TYR HE1 1 1
20 30108 1 1 98 TYR HE2 H 4.938 12.630 -10.933 1.00 . A A . 106 TYR HE2 1 1
20 30109 1 1 98 TYR HH H 4.084 14.831 -11.292 1.00 . A A . 106 TYR HH 1 1
20 30110 1 1 98 TYR N N 2.376 8.813 -13.046 1.00 . A A . 106 TYR N 1 1
20 30111 1 1 98 TYR O O -0.027 10.135 -13.500 1.00 . A A . 106 TYR O 1 1
20 30112 1 1 98 TYR OH O 3.376 14.711 -10.641 1.00 . A A . 106 TYR OH 1 1
20 30113 1 1 99 GLY C C -3.149 9.699 -10.977 1.00 . A A . 107 GLY C 1 1
20 30114 1 1 99 GLY CA C -2.386 9.419 -12.248 1.00 . A A . 107 GLY CA 1 1
20 30115 1 1 99 GLY H H -1.015 8.189 -11.267 1.00 . A A . 107 GLY H 1 1
20 30116 1 1 99 GLY HA2 H -2.271 10.338 -12.805 1.00 . A A . 107 GLY HA2 1 1
20 30117 1 1 99 GLY HA3 H -2.944 8.709 -12.839 1.00 . A A . 107 GLY HA3 1 1
20 30118 1 1 99 GLY N N -1.086 8.889 -11.957 1.00 . A A . 107 GLY N 1 1
20 30119 1 1 99 GLY O O -3.305 8.813 -10.126 1.00 . A A . 107 GLY O 1 1
20 30120 1 1 100 HIS C C -5.678 11.962 -10.077 1.00 . A A . 108 HIS C 1 1
20 30121 1 1 100 HIS CA C -4.354 11.319 -9.659 1.00 . A A . 108 HIS CA 1 1
20 30122 1 1 100 HIS CB C -3.513 12.247 -8.749 1.00 . A A . 108 HIS CB 1 1
20 30123 1 1 100 HIS CD2 C -3.260 14.766 -9.359 1.00 . A A . 108 HIS CD2 1 1
20 30124 1 1 100 HIS CE1 C -1.677 14.567 -10.851 1.00 . A A . 108 HIS CE1 1 1
20 30125 1 1 100 HIS CG C -2.944 13.454 -9.444 1.00 . A A . 108 HIS CG 1 1
20 30126 1 1 100 HIS H H -3.401 11.601 -11.510 1.00 . A A . 108 HIS H 1 1
20 30127 1 1 100 HIS HA H -4.574 10.408 -9.121 1.00 . A A . 108 HIS HA 1 1
20 30128 1 1 100 HIS HB2 H -4.138 12.609 -7.946 1.00 . A A . 108 HIS HB2 1 1
20 30129 1 1 100 HIS HB3 H -2.692 11.681 -8.331 1.00 . A A . 108 HIS HB3 1 1
20 30130 1 1 100 HIS HD2 H -4.006 15.200 -8.708 1.00 . A A . 108 HIS HD2 1 1
20 30131 1 1 100 HIS HE1 H -0.948 14.769 -11.618 1.00 . A A . 108 HIS HE1 1 1
20 30132 1 1 100 HIS HE2 H -2.874 16.166 -10.777 1.00 . A A . 108 HIS HE2 1 1
20 30133 1 1 100 HIS N N -3.592 10.921 -10.824 1.00 . A A . 108 HIS N 1 1
20 30134 1 1 100 HIS ND1 N -1.943 13.369 -10.384 1.00 . A A . 108 HIS ND1 1 1
20 30135 1 1 100 HIS NE2 N -2.462 15.436 -10.248 1.00 . A A . 108 HIS NE2 1 1
20 30136 1 1 100 HIS O O -5.809 13.198 -9.993 1.00 . A A . 108 HIS O 1 1
20 30137 1 1 100 HIS OXT O -6.573 11.227 -10.530 1.00 . A A . 108 HIS OXT 1 1
20 30138 2 2 1 ZN ZN ZN -2.583 2.924 -0.858 1.00 . B A . 109 ZN ZN 1 1
20 30139 3 2 1 ZN ZN ZN -6.871 7.827 -1.272 1.00 . C A . 110 ZN ZN 1 1
20 30140 4 2 1 ZN ZN ZN 11.584 1.548 -5.369 1.00 . D A . 111 ZN ZN 1 1
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