NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605845 |
5frh   |
25956 | cing | 4-filtered-FRED | STAR | entry | full | 1225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5frh
# This FRED archive file contains, for PDB entry <5frh>:
#
# - 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_5frh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5frh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11810.87
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 $ANTI_SIGMA_FACTOR_RSRA A . 1 1
stop_
save_
save_ANTI_SIGMA_FACTOR_RSRA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTI SIGMA FACTOR RSRA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSAGEPHETDCSEILDHLYEFLDKEMPDSDAVKFEHHFEESSPCLEKYGLEQAVKKLVKRAAGQDDVPGDLRAKVMGRLDLIRSGQSVPEHDVAAAPSSSAPQES
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 GLU . 1 1
12 THR . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 MET . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 HIS . 1 1
41 PHE . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 SER . 1 1
45 SER . 1 1
46 PRO . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 ASP . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 MET . 1 1
80 GLY . 1 1
81 ARG . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 SER . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 SER . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 ASP . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 PRO . 1 1
101 SER . 1 1
102 SER . 1 1
103 SER . 1 1
104 ALA . 1 1
105 PRO . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
GLU 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
HIS 40 40 1 1
PHE 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
ASP 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
MET 79 79 1 1
GLY 80 80 1 1
ARG 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
ASP 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
PRO 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
SER 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
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
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 74 LEU H . 74 . HN 1 1
1 1 2 1 1 74 LEU QD . 74 . HD# 1 1
2 1 1 1 1 101 SER HA . 101 . HA 1 1
2 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
3 1 1 1 1 91 VAL QG . 91 . HG1# 1 1
3 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
4 1 1 1 1 56 ALA MB . 56 . HB# 1 1
4 1 2 1 1 74 LEU QD . 74 . HD# 1 1
5 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
5 1 2 1 1 62 LYS H . 62 . HN 1 1
6 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
6 1 2 1 1 62 LYS H . 62 . HN 1 1
7 1 1 1 1 103 SER HA . 103 . HA 1 1
7 1 2 1 1 104 ALA H . 104 . HN 1 1
8 1 1 1 1 19 ASP HA . 19 . HA 1 1
8 1 2 1 1 22 TYR H . 22 . HN 1 1
9 1 1 1 1 88 GLY H . 88 . HN 1 1
9 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
10 1 1 1 1 88 GLY H . 88 . HN 1 1
10 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
11 1 1 1 1 85 ILE H . 85 . HN 1 1
11 1 2 1 1 85 ILE HB . 85 . HB 1 1
12 1 1 1 1 85 ILE H . 85 . HN 1 1
12 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
13 1 1 1 1 84 LEU QD . 84 . HD1# 1 1
13 1 2 1 1 85 ILE H . 85 . HN 1 1
14 1 1 1 1 76 ALA H . 76 . HN 1 1
14 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
15 1 1 1 1 80 GLY H . 80 . HN 1 1
15 1 2 1 1 80 GLY HA3 . 80 . HA2 1 1
16 1 1 1 1 80 GLY H . 80 . HN 1 1
16 1 2 1 1 80 GLY HA2 . 80 . HA1 1 1
17 1 1 1 1 78 VAL H . 78 . HN 1 1
17 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
18 1 1 1 1 78 VAL H . 78 . HN 1 1
18 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
19 1 1 1 1 74 LEU H . 74 . HN 1 1
19 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
20 1 1 1 1 62 LYS H . 62 . HN 1 1
20 1 2 1 1 62 LYS QD . 62 . HD1 1 1
21 1 1 1 1 62 LYS H . 62 . HN 1 1
21 1 2 1 1 62 LYS QG . 62 . HG# 1 1
22 1 1 1 1 60 LEU H . 60 . HN 1 1
22 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
23 1 1 1 1 47 CYS H . 47 . HN 1 1
23 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
24 1 1 1 1 47 CYS H . 47 . HN 1 1
24 1 2 1 1 47 CYS HB2 . 47 . HB1 1 1
25 1 1 1 1 36 LYS H . 36 . HN 1 1
25 1 2 1 1 36 LYS QB . 36 . HB# 1 1
26 1 1 1 1 36 LYS H . 36 . HN 1 1
26 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
27 1 1 1 1 35 VAL H . 35 . HN 1 1
27 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
28 1 1 1 1 35 VAL H . 35 . HN 1 1
28 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
29 1 1 1 1 33 ASP H . 33 . HN 1 1
29 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
30 1 1 1 1 33 ASP H . 33 . HN 1 1
30 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
31 1 1 1 1 26 ASP QB . 26 . HB1 1 1
31 1 2 1 1 27 LYS H . 27 . HN 1 1
32 1 1 1 1 27 LYS H . 27 . HN 1 1
32 1 2 1 1 27 LYS HA . 27 . HA 1 1
33 1 1 1 1 27 LYS H . 27 . HN 1 1
33 1 2 1 1 27 LYS QD . 27 . HD# 1 1
34 1 1 1 1 27 LYS H . 27 . HN 1 1
34 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
35 1 1 1 1 27 LYS H . 27 . HN 1 1
35 1 2 1 1 27 LYS QE . 27 . HE# 1 1
36 1 1 1 1 24 PHE H . 24 . HN 1 1
36 1 2 1 1 24 PHE HA . 24 . HA 1 1
37 1 1 1 1 24 PHE H . 24 . HN 1 1
37 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
38 1 1 1 1 24 PHE H . 24 . HN 1 1
38 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
39 1 1 1 1 23 GLU H . 23 . HN 1 1
39 1 2 1 1 23 GLU HA . 23 . HA 1 1
40 1 1 1 1 23 GLU H . 23 . HN 1 1
40 1 2 1 1 23 GLU QG . 23 . HG2 1 1
41 1 1 1 1 22 TYR H . 22 . HN 1 1
41 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
42 1 1 1 1 22 TYR H . 22 . HN 1 1
42 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
43 1 1 1 1 20 HIS H . 20 . HN 1 1
43 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
44 1 1 1 1 20 HIS H . 20 . HN 1 1
44 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
45 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
45 1 2 1 1 20 HIS H . 20 . HN 1 1
46 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
46 1 2 1 1 20 HIS H . 20 . HN 1 1
47 1 1 1 1 18 LEU H . 18 . HN 1 1
47 1 2 1 1 18 LEU HG . 18 . HG 1 1
48 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
48 1 2 1 1 18 LEU H . 18 . HN 1 1
49 1 1 1 1 18 LEU H . 18 . HN 1 1
49 1 2 1 1 18 LEU QD . 18 . HD# 1 1
50 1 1 1 1 17 ILE H . 17 . HN 1 1
50 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
51 1 1 1 1 17 ILE H . 17 . HN 1 1
51 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
52 1 1 1 1 17 ILE H . 17 . HN 1 1
52 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
53 1 1 1 1 17 ILE H . 17 . HN 1 1
53 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
54 1 1 1 1 17 ILE H . 17 . HN 1 1
54 1 2 1 1 18 LEU QD . 18 . HD# 1 1
55 1 1 1 1 15 SER H . 15 . HN 1 1
55 1 2 1 1 15 SER QB . 15 . HB# 1 1
56 1 1 1 1 13 ASP H . 13 . HN 1 1
56 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
57 1 1 1 1 13 ASP H . 13 . HN 1 1
57 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
58 1 1 1 1 12 THR H . 12 . HN 1 1
58 1 2 1 1 12 THR HB . 12 . HB 1 1
59 1 1 1 1 99 ALA HA . 99 . HA 1 1
59 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
60 1 1 1 1 99 ALA HA . 99 . HA 1 1
60 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
61 1 1 1 1 70 VAL HA . 70 . HA 1 1
61 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
62 1 1 1 1 70 VAL H . 70 . HN 1 1
62 1 2 1 1 70 VAL HA . 70 . HA 1 1
63 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
63 1 2 1 1 86 ARG H . 86 . HN 1 1
64 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
64 1 2 1 1 86 ARG H . 86 . HN 1 1
65 1 1 1 1 51 TYR QD . 51 . HD# 1 1
65 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
66 1 1 1 1 51 TYR QD . 51 . HD# 1 1
66 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
67 1 1 1 1 18 LEU QD . 18 . HD# 1 1
67 1 2 1 1 86 ARG H . 86 . HN 1 1
68 1 1 1 1 19 ASP HA . 19 . HA 1 1
68 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
69 1 1 1 1 39 HIS HA . 39 . HA 1 1
69 1 2 1 1 39 HIS QB . 39 . HB# 1 1
70 1 1 1 1 91 VAL HA . 91 . HA 1 1
70 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
71 1 1 1 1 102 SER HA . 102 . HA 1 1
71 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
72 1 1 1 1 70 VAL H . 70 . HN 1 1
72 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
73 1 1 1 1 70 VAL H . 70 . HN 1 1
73 1 2 1 1 70 VAL QG . 70 . HG# 1 1
74 1 1 1 1 70 VAL HA . 70 . HA 1 1
74 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
75 1 1 1 1 71 PRO HA . 71 . HA 1 1
75 1 2 1 1 72 GLY H . 72 . HN 1 1
76 1 1 1 1 81 ARG HA . 81 . HA 1 1
76 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
77 1 1 1 1 81 ARG H . 81 . HN 1 1
77 1 2 1 1 81 ARG HA . 81 . HA 1 1
78 1 1 1 1 81 ARG H . 81 . HN 1 1
78 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
79 1 1 1 1 81 ARG H . 81 . HN 1 1
79 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
80 1 1 1 1 81 ARG HA . 81 . HA 1 1
80 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
81 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
81 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
82 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
82 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
83 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
83 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
84 1 1 1 1 81 ARG HG2 . 81 . HG2 1 1
84 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
85 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
85 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
86 1 1 1 1 84 LEU QD . 84 . HD1# 1 1
86 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
87 1 1 1 1 18 LEU QD . 18 . HD# 1 1
87 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
88 1 1 1 1 18 LEU QD . 18 . HD# 1 1
88 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
89 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
89 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
90 1 1 1 1 84 LEU QD . 84 . HD1# 1 1
90 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
91 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
91 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
92 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
92 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
93 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
93 1 2 1 1 86 ARG HA . 86 . HA 1 1
94 1 1 1 1 86 ARG HA . 86 . HA 1 1
94 1 2 1 1 86 ARG QD . 86 . HD2 1 1
95 1 1 1 1 55 GLN HA . 55 . HA 1 1
95 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
96 1 1 1 1 55 GLN HA . 55 . HA 1 1
96 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
97 1 1 1 1 51 TYR HA . 51 . HA 1 1
97 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
98 1 1 1 1 92 PRO HA . 92 . HA 1 1
98 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
99 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
99 1 2 1 1 18 LEU QD . 18 . HD# 1 1
100 1 1 1 1 51 TYR QE . 51 . HE# 1 1
100 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
101 1 1 1 1 51 TYR QE . 51 . HE# 1 1
101 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
102 1 1 1 1 86 ARG H . 86 . HN 1 1
102 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
103 1 1 1 1 18 LEU HA . 18 . HA 1 1
103 1 2 1 1 18 LEU HG . 18 . HG 1 1
104 1 1 1 1 18 LEU HA . 18 . HA 1 1
104 1 2 1 1 18 LEU QD . 18 . HD# 1 1
105 1 1 1 1 14 CYS HA . 14 . HA 1 1
105 1 2 1 1 18 LEU QD . 18 . HD# 1 1
106 1 1 1 1 18 LEU QD . 18 . HD# 1 1
106 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
107 1 1 1 1 12 THR HA . 12 . HA 1 1
107 1 2 1 1 12 THR HB . 12 . HB 1 1
108 1 1 1 1 45 SER HA . 45 . HA 1 1
108 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
109 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
109 1 2 1 1 56 ALA H . 56 . HN 1 1
110 1 1 1 1 93 GLU H . 93 . HN 1 1
110 1 2 1 1 93 GLU HA . 93 . HA 1 1
111 1 1 1 1 91 VAL H . 91 . HN 1 1
111 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
112 1 1 1 1 91 VAL H . 91 . HN 1 1
112 1 2 1 1 91 VAL HA . 91 . HA 1 1
113 1 1 1 1 90 SER H . 90 . HN 1 1
113 1 2 1 1 90 SER HA . 90 . HA 1 1
114 1 1 1 1 90 SER H . 90 . HN 1 1
114 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
115 1 1 1 1 90 SER H . 90 . HN 1 1
115 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
116 1 1 1 1 90 SER HA . 90 . HA 1 1
116 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
117 1 1 1 1 89 GLN H . 89 . HN 1 1
117 1 2 1 1 89 GLN HA . 89 . HA 1 1
118 1 1 1 1 89 GLN H . 89 . HN 1 1
118 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
119 1 1 1 1 89 GLN H . 89 . HN 1 1
119 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
120 1 1 1 1 89 GLN H . 89 . HN 1 1
120 1 2 1 1 89 GLN QB . 89 . HB2 1 1
121 1 1 1 1 86 ARG H . 86 . HN 1 1
121 1 2 1 1 86 ARG HA . 86 . HA 1 1
122 1 1 1 1 85 ILE HA . 85 . HA 1 1
122 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
123 1 1 1 1 84 LEU H . 84 . HN 1 1
123 1 2 1 1 84 LEU HA . 84 . HA 1 1
124 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
124 1 2 1 1 84 LEU H . 84 . HN 1 1
125 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
125 1 2 1 1 84 LEU H . 84 . HN 1 1
126 1 1 1 1 84 LEU H . 84 . HN 1 1
126 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
127 1 1 1 1 84 LEU H . 84 . HN 1 1
127 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
128 1 1 1 1 84 LEU H . 84 . HN 1 1
128 1 2 1 1 84 LEU QD . 84 . HD1# 1 1
129 1 1 1 1 84 LEU H . 84 . HN 1 1
129 1 2 1 1 84 LEU HG . 84 . HG 1 1
130 1 1 1 1 84 LEU HA . 84 . HA 1 1
130 1 2 1 1 84 LEU HG . 84 . HG 1 1
131 1 1 1 1 84 LEU HA . 84 . HA 1 1
131 1 2 1 1 84 LEU QD . 84 . HD1# 1 1
132 1 1 1 1 83 ASP H . 83 . HN 1 1
132 1 2 1 1 83 ASP HA . 83 . HA 1 1
133 1 1 1 1 83 ASP H . 83 . HN 1 1
133 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
134 1 1 1 1 83 ASP H . 83 . HN 1 1
134 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
135 1 1 1 1 82 LEU HA . 82 . HA 1 1
135 1 2 1 1 83 ASP H . 83 . HN 1 1
136 1 1 1 1 82 LEU H . 82 . HN 1 1
136 1 2 1 1 82 LEU HA . 82 . HA 1 1
137 1 1 1 1 81 ARG HA . 81 . HA 1 1
137 1 2 1 1 82 LEU H . 82 . HN 1 1
138 1 1 1 1 82 LEU H . 82 . HN 1 1
138 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
139 1 1 1 1 82 LEU H . 82 . HN 1 1
139 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
140 1 1 1 1 82 LEU H . 82 . HN 1 1
140 1 2 1 1 82 LEU HG . 82 . HG 1 1
141 1 1 1 1 79 MET H . 79 . HN 1 1
141 1 2 1 1 79 MET HA . 79 . HA 1 1
142 1 1 1 1 79 MET H . 79 . HN 1 1
142 1 2 1 1 79 MET QG . 79 . HG# 1 1
143 1 1 1 1 79 MET HA . 79 . HA 1 1
143 1 2 1 1 79 MET QG . 79 . HG# 1 1
144 1 1 1 1 78 VAL HA . 78 . HA 1 1
144 1 2 1 1 79 MET H . 79 . HN 1 1
145 1 1 1 1 76 ALA MB . 76 . HB# 1 1
145 1 2 1 1 77 LYS H . 77 . HN 1 1
146 1 1 1 1 76 ALA H . 76 . HN 1 1
146 1 2 1 1 76 ALA MB . 76 . HB# 1 1
147 1 1 1 1 76 ALA H . 76 . HN 1 1
147 1 2 1 1 76 ALA HA . 76 . HA 1 1
148 1 1 1 1 74 LEU H . 74 . HN 1 1
148 1 2 1 1 74 LEU HA . 74 . HA 1 1
149 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
149 1 2 1 1 74 LEU H . 74 . HN 1 1
150 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
150 1 2 1 1 74 LEU H . 74 . HN 1 1
151 1 1 1 1 74 LEU H . 74 . HN 1 1
151 1 2 1 1 74 LEU HG . 74 . HG 1 1
152 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
152 1 2 1 1 74 LEU H . 74 . HN 1 1
153 1 1 1 1 74 LEU HA . 74 . HA 1 1
153 1 2 1 1 74 LEU QD . 74 . HD# 1 1
154 1 1 1 1 74 LEU HA . 74 . HA 1 1
154 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
155 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
155 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
156 1 1 1 1 69 ASP HA . 69 . HA 1 1
156 1 2 1 1 69 ASP QB . 69 . HB1 1 1
157 1 1 1 1 69 ASP QB . 69 . HB2 1 1
157 1 2 1 1 70 VAL H . 70 . HN 1 1
158 1 1 1 1 69 ASP H . 69 . HN 1 1
158 1 2 1 1 69 ASP HA . 69 . HA 1 1
159 1 1 1 1 68 ASP H . 68 . HN 1 1
159 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
160 1 1 1 1 68 ASP H . 68 . HN 1 1
160 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
161 1 1 1 1 65 ALA H . 65 . HN 1 1
161 1 2 1 1 65 ALA HA . 65 . HA 1 1
162 1 1 1 1 62 LYS HA . 62 . HA 1 1
162 1 2 1 1 63 ARG H . 63 . HN 1 1
163 1 1 1 1 62 LYS H . 62 . HN 1 1
163 1 2 1 1 62 LYS HA . 62 . HA 1 1
164 1 1 1 1 50 LYS H . 50 . HN 1 1
164 1 2 1 1 50 LYS HA . 50 . HA 1 1
165 1 1 1 1 61 VAL HB . 61 . HB 1 1
165 1 2 1 1 62 LYS H . 62 . HN 1 1
166 1 1 1 1 61 VAL H . 61 . HN 1 1
166 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
167 1 1 1 1 61 VAL H . 61 . HN 1 1
167 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
168 1 1 1 1 16 GLU HA . 16 . HA 1 1
168 1 2 1 1 17 ILE H . 17 . HN 1 1
169 1 1 1 1 59 LYS HA . 59 . HA 1 1
169 1 2 1 1 60 LEU H . 60 . HN 1 1
170 1 1 1 1 57 VAL HA . 57 . HA 1 1
170 1 2 1 1 60 LEU H . 60 . HN 1 1
171 1 1 1 1 5 SER H . 5 . HN 1 1
171 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
172 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
172 1 2 1 1 91 VAL H . 91 . HN 1 1
173 1 1 1 1 7 GLY QA . 7 . HA# 1 1
173 1 2 1 1 8 GLU H . 8 . HN 1 1
174 1 1 1 1 12 THR H . 12 . HN 1 1
174 1 2 1 1 12 THR HA . 12 . HA 1 1
175 1 1 1 1 12 THR HA . 12 . HA 1 1
175 1 2 1 1 13 ASP H . 13 . HN 1 1
176 1 1 1 1 12 THR HB . 12 . HB 1 1
176 1 2 1 1 13 ASP H . 13 . HN 1 1
177 1 1 1 1 15 SER QB . 15 . HB# 1 1
177 1 2 1 1 16 GLU H . 16 . HN 1 1
178 1 1 1 1 17 ILE HA . 17 . HA 1 1
178 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
179 1 1 1 1 17 ILE HA . 17 . HA 1 1
179 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
180 1 1 1 1 17 ILE HA . 17 . HA 1 1
180 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
181 1 1 1 1 19 ASP H . 19 . HN 1 1
181 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
182 1 1 1 1 19 ASP H . 19 . HN 1 1
182 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
183 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
183 1 2 1 1 21 LEU H . 21 . HN 1 1
184 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
184 1 2 1 1 21 LEU H . 21 . HN 1 1
185 1 1 1 1 21 LEU HA . 21 . HA 1 1
185 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
186 1 1 1 1 21 LEU H . 21 . HN 1 1
186 1 2 1 1 21 LEU QB . 21 . HB# 1 1
187 1 1 1 1 21 LEU H . 21 . HN 1 1
187 1 2 1 1 21 LEU HG . 21 . HG 1 1
188 1 1 1 1 21 LEU HA . 21 . HA 1 1
188 1 2 1 1 21 LEU HG . 21 . HG 1 1
189 1 1 1 1 21 LEU HA . 21 . HA 1 1
189 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
190 1 1 1 1 21 LEU H . 21 . HN 1 1
190 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
191 1 1 1 1 21 LEU H . 21 . HN 1 1
191 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
192 1 1 1 1 23 GLU HA . 23 . HA 1 1
192 1 2 1 1 23 GLU QB . 23 . HB2 1 1
193 1 1 1 1 16 GLU HA . 16 . HA 1 1
193 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
194 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
194 1 2 1 1 25 LEU H . 25 . HN 1 1
195 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
195 1 2 1 1 25 LEU H . 25 . HN 1 1
196 1 1 1 1 25 LEU HA . 25 . HA 1 1
196 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
197 1 1 1 1 27 LYS HA . 27 . HA 1 1
197 1 2 1 1 27 LYS QE . 27 . HE# 1 1
198 1 1 1 1 27 LYS HA . 27 . HA 1 1
198 1 2 1 1 27 LYS QB . 27 . HB1 1 1
199 1 1 1 1 27 LYS HA . 27 . HA 1 1
199 1 2 1 1 27 LYS QD . 27 . HD# 1 1
200 1 1 1 1 27 LYS HA . 27 . HA 1 1
200 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
201 1 1 1 1 27 LYS HA . 27 . HA 1 1
201 1 2 1 1 28 GLU H . 28 . HN 1 1
202 1 1 1 1 31 ASP H . 31 . HN 1 1
202 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
203 1 1 1 1 31 ASP H . 31 . HN 1 1
203 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
204 1 1 1 1 32 SER HA . 32 . HA 1 1
204 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
205 1 1 1 1 35 VAL H . 35 . HN 1 1
205 1 2 1 1 35 VAL HA . 35 . HA 1 1
206 1 1 1 1 34 ALA HA . 34 . HA 1 1
206 1 2 1 1 35 VAL H . 35 . HN 1 1
207 1 1 1 1 35 VAL H . 35 . HN 1 1
207 1 2 1 1 35 VAL HB . 35 . HB 1 1
208 1 1 1 1 35 VAL HA . 35 . HA 1 1
208 1 2 1 1 36 LYS H . 36 . HN 1 1
209 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
209 1 2 1 1 36 LYS H . 36 . HN 1 1
210 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
210 1 2 1 1 36 LYS H . 36 . HN 1 1
211 1 1 1 1 36 LYS HA . 36 . HA 1 1
211 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
212 1 1 1 1 36 LYS HA . 36 . HA 1 1
212 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
213 1 1 1 1 37 PHE HA . 37 . HA 1 1
213 1 2 1 1 38 GLU H . 38 . HN 1 1
214 1 1 1 1 47 CYS HA . 47 . HA 1 1
214 1 2 1 1 48 LEU H . 48 . HN 1 1
215 1 1 1 1 44 SER HA . 44 . HA 1 1
215 1 2 1 1 44 SER QB . 44 . HB2 1 1
216 1 1 1 1 58 LYS H . 58 . HN 1 1
216 1 2 1 1 58 LYS QB . 58 . HB# 1 1
217 1 1 1 1 49 GLU H . 49 . HN 1 1
217 1 2 1 1 49 GLU QG . 49 . HG# 1 1
218 1 1 1 1 50 LYS H . 50 . HN 1 1
218 1 2 1 1 50 LYS QB . 50 . HB# 1 1
219 1 1 1 1 50 LYS H . 50 . HN 1 1
219 1 2 1 1 50 LYS QD . 50 . HD# 1 1
220 1 1 1 1 50 LYS HA . 50 . HA 1 1
220 1 2 1 1 50 LYS QD . 50 . HD# 1 1
221 1 1 1 1 53 LEU H . 53 . HN 1 1
221 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
222 1 1 1 1 53 LEU H . 53 . HN 1 1
222 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
223 1 1 1 1 53 LEU HA . 53 . HA 1 1
223 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
224 1 1 1 1 56 ALA MB . 56 . HB# 1 1
224 1 2 1 1 57 VAL H . 57 . HN 1 1
225 1 1 1 1 57 VAL H . 57 . HN 1 1
225 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
226 1 1 1 1 57 VAL H . 57 . HN 1 1
226 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
227 1 1 1 1 48 LEU H . 48 . HN 1 1
227 1 2 1 1 48 LEU HG . 48 . HG 1 1
228 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
228 1 2 1 1 58 LYS H . 58 . HN 1 1
229 1 1 1 1 58 LYS H . 58 . HN 1 1
229 1 2 1 1 58 LYS QG . 58 . HG2 1 1
230 1 1 1 1 59 LYS H . 59 . HN 1 1
230 1 2 1 1 59 LYS HA . 59 . HA 1 1
231 1 1 1 1 58 LYS HA . 58 . HA 1 1
231 1 2 1 1 59 LYS H . 59 . HN 1 1
232 1 1 1 1 59 LYS H . 59 . HN 1 1
232 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
233 1 1 1 1 59 LYS H . 59 . HN 1 1
233 1 2 1 1 59 LYS QD . 59 . HD# 1 1
234 1 1 1 1 59 LYS H . 59 . HN 1 1
234 1 2 1 1 59 LYS HG3 . 59 . HG2 1 1
235 1 1 1 1 59 LYS HA . 59 . HA 1 1
235 1 2 1 1 59 LYS QD . 59 . HD1 1 1
236 1 1 1 1 59 LYS HA . 59 . HA 1 1
236 1 2 1 1 59 LYS HG3 . 59 . HG2 1 1
237 1 1 1 1 59 LYS QD . 59 . HD# 1 1
237 1 2 1 1 59 LYS HG3 . 59 . HG2 1 1
238 1 1 1 1 58 LYS H . 58 . HN 1 1
238 1 2 1 1 58 LYS HA . 58 . HA 1 1
239 1 1 1 1 57 VAL HA . 57 . HA 1 1
239 1 2 1 1 58 LYS H . 58 . HN 1 1
240 1 1 1 1 14 CYS HA . 14 . HA 1 1
240 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
241 1 1 1 1 14 CYS QB . 14 . HB# 1 1
241 1 2 1 1 51 TYR QE . 51 . HE# 1 1
242 1 1 1 1 90 SER HA . 90 . HA 1 1
242 1 2 1 1 91 VAL H . 91 . HN 1 1
243 1 1 1 1 60 LEU HA . 60 . HA 1 1
243 1 2 1 1 60 LEU HG . 60 . HG 1 1
244 1 1 1 1 60 LEU HA . 60 . HA 1 1
244 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
245 1 1 1 1 60 LEU QB . 60 . HB1 1 1
245 1 2 1 1 60 LEU HG . 60 . HG 1 1
246 1 1 1 1 62 LYS HA . 62 . HA 1 1
246 1 2 1 1 62 LYS QB . 62 . HB2 1 1
247 1 1 1 1 62 LYS HA . 62 . HA 1 1
247 1 2 1 1 62 LYS QD . 62 . HD1 1 1
248 1 1 1 1 63 ARG H . 63 . HN 1 1
248 1 2 1 1 63 ARG QD . 63 . HD# 1 1
249 1 1 1 1 98 ALA HA . 98 . HA 1 1
249 1 2 1 1 99 ALA H . 99 . HN 1 1
250 1 1 1 1 21 LEU HA . 21 . HA 1 1
250 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
251 1 1 1 1 37 PHE HA . 37 . HA 1 1
251 1 2 1 1 37 PHE QD . 37 . HD# 1 1
252 1 1 1 1 41 PHE HA . 41 . HA 1 1
252 1 2 1 1 41 PHE QD . 41 . HD# 1 1
253 1 1 1 1 37 PHE HA . 37 . HA 1 1
253 1 2 1 1 41 PHE QD . 41 . HD# 1 1
254 1 1 1 1 24 PHE HA . 24 . HA 1 1
254 1 2 1 1 24 PHE QD . 24 . HD# 1 1
255 1 1 1 1 22 TYR HA . 22 . HA 1 1
255 1 2 1 1 22 TYR QD . 22 . HD# 1 1
256 1 1 1 1 50 LYS HA . 50 . HA 1 1
256 1 2 1 1 51 TYR QD . 51 . HD# 1 1
257 1 1 1 1 48 LEU HA . 48 . HA 1 1
257 1 2 1 1 51 TYR QD . 51 . HD# 1 1
258 1 1 1 1 48 LEU HA . 48 . HA 1 1
258 1 2 1 1 49 GLU H . 49 . HN 1 1
259 1 1 1 1 47 CYS HA . 47 . HA 1 1
259 1 2 1 1 51 TYR QD . 51 . HD# 1 1
260 1 1 1 1 51 TYR QD . 51 . HD# 1 1
260 1 2 1 1 85 ILE HB . 85 . HB 1 1
261 1 1 1 1 50 LYS HA . 50 . HA 1 1
261 1 2 1 1 51 TYR H . 51 . HN 1 1
262 1 1 1 1 51 TYR H . 51 . HN 1 1
262 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
263 1 1 1 1 37 PHE QD . 37 . HD# 1 1
263 1 2 1 1 61 VAL QG . 61 . HG# 1 1
264 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
264 1 2 1 1 24 PHE QD . 24 . HD# 1 1
265 1 1 1 1 24 PHE QD . 24 . HD# 1 1
265 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
266 1 1 1 1 22 TYR QD . 22 . HD# 1 1
266 1 2 1 1 79 MET HA . 79 . HA 1 1
267 1 1 1 1 22 TYR QD . 22 . HD# 1 1
267 1 2 1 1 23 GLU HA . 23 . HA 1 1
268 1 1 1 1 16 GLU H . 16 . HN 1 1
268 1 2 1 1 16 GLU HA . 16 . HA 1 1
269 1 1 1 1 22 TYR QE . 22 . HE# 1 1
269 1 2 1 1 23 GLU HA . 23 . HA 1 1
270 1 1 1 1 22 TYR QE . 22 . HE# 1 1
270 1 2 1 1 79 MET HA . 79 . HA 1 1
271 1 1 1 1 22 TYR QD . 22 . HD# 1 1
271 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
272 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
272 1 2 1 1 83 ASP H . 83 . HN 1 1
273 1 1 1 1 22 TYR QE . 22 . HE# 1 1
273 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
274 1 1 1 1 22 TYR QD . 22 . HD# 1 1
274 1 2 1 1 27 LYS QD . 27 . HD# 1 1
275 1 1 1 1 26 ASP H . 26 . HN 1 1
275 1 2 1 1 27 LYS QD . 27 . HD# 1 1
276 1 1 1 1 22 TYR QE . 22 . HE# 1 1
276 1 2 1 1 27 LYS QD . 27 . HD# 1 1
277 1 1 1 1 22 TYR QD . 22 . HD# 1 1
277 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
278 1 1 1 1 82 LEU QD . 82 . HD1# 1 1
278 1 2 1 1 83 ASP H . 83 . HN 1 1
279 1 1 1 1 22 TYR H . 22 . HN 1 1
279 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
280 1 1 1 1 22 TYR QE . 22 . HE# 1 1
280 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
281 1 1 1 1 22 TYR QD . 22 . HD# 1 1
281 1 2 1 1 26 ASP QB . 26 . HB2 1 1
282 1 1 1 1 22 TYR QE . 22 . HE# 1 1
282 1 2 1 1 26 ASP QB . 26 . HB2 1 1
283 1 1 1 1 22 TYR HA . 22 . HA 1 1
283 1 2 1 1 22 TYR QE . 22 . HE# 1 1
284 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
284 1 2 1 1 51 TYR QE . 51 . HE# 1 1
285 1 1 1 1 18 LEU QD . 18 . HD# 1 1
285 1 2 1 1 51 TYR QD . 51 . HD# 1 1
286 1 1 1 1 18 LEU QD . 18 . HD# 1 1
286 1 2 1 1 51 TYR QE . 51 . HE# 1 1
287 1 1 1 1 51 TYR QD . 51 . HD# 1 1
287 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
288 1 1 1 1 51 TYR QD . 51 . HD# 1 1
288 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
289 1 1 1 1 51 TYR QE . 51 . HE# 1 1
289 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
290 1 1 1 1 85 ILE H . 85 . HN 1 1
290 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
291 1 1 1 1 41 PHE QE . 41 . HE# 1 1
291 1 2 1 1 61 VAL HA . 61 . HA 1 1
292 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
292 1 2 1 1 41 PHE QD . 41 . HD# 1 1
293 1 1 1 1 25 LEU H . 25 . HN 1 1
293 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
294 1 1 1 1 31 ASP HA . 31 . HA 1 1
294 1 2 1 1 34 ALA MB . 34 . HB# 1 1
295 1 1 1 1 26 ASP QB . 26 . HB1 1 1
295 1 2 1 1 27 LYS QD . 27 . HD# 1 1
296 1 1 1 1 79 MET HA . 79 . HA 1 1
296 1 2 1 1 79 MET QB . 79 . HB2 1 1
297 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
297 1 2 1 1 18 LEU QD . 18 . HD# 1 1
298 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
298 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
299 1 1 1 1 99 ALA MB . 99 . HB# 1 1
299 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
300 1 1 1 1 62 LYS QE . 62 . HE2 1 1
300 1 2 1 1 74 LEU QD . 74 . HD# 1 1
301 1 1 1 1 22 TYR HA . 22 . HA 1 1
301 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
302 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
302 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
303 1 1 1 1 82 LEU HA . 82 . HA 1 1
303 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
304 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
304 1 2 1 1 74 LEU QD . 74 . HD# 1 1
305 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
305 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
306 1 1 1 1 48 LEU QB . 48 . HB2 1 1
306 1 2 1 1 48 LEU HG . 48 . HG 1 1
307 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
307 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
308 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
308 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
309 1 1 1 1 75 ARG HD3 . 75 . HD2 1 1
309 1 2 1 1 75 ARG QG . 75 . HG# 1 1
310 1 1 1 1 75 ARG HD2 . 75 . HD1 1 1
310 1 2 1 1 75 ARG QG . 75 . HG# 1 1
311 1 1 1 1 84 LEU HB3 . 84 . HB2 1 1
311 1 2 1 1 84 LEU HG . 84 . HG 1 1
312 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
312 1 2 1 1 82 LEU HG . 82 . HG 1 1
313 1 1 1 1 48 LEU HA . 48 . HA 1 1
313 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
314 1 1 1 1 60 LEU HA . 60 . HA 1 1
314 1 2 1 1 74 LEU QD . 74 . HD# 1 1
315 1 1 1 1 8 GLU HA . 8 . HA 1 1
315 1 2 1 1 9 PRO QD . 9 . HD1 1 1
316 1 1 1 1 16 GLU HA . 16 . HA 1 1
316 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
317 1 1 1 1 63 ARG HA . 63 . HA 1 1
317 1 2 1 1 64 ALA H . 64 . HN 1 1
318 1 1 1 1 92 PRO HA . 92 . HA 1 1
318 1 2 1 1 93 GLU H . 93 . HN 1 1
319 1 1 1 1 105 PRO HA . 105 . HA 1 1
319 1 2 1 1 106 GLN H . 106 . HN 1 1
320 1 1 1 1 49 GLU HA . 49 . HA 1 1
320 1 2 1 1 53 LEU H . 53 . HN 1 1
321 1 1 1 1 41 PHE QD . 41 . HD# 1 1
321 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
322 1 1 1 1 55 GLN HA . 55 . HA 1 1
322 1 2 1 1 58 LYS H . 58 . HN 1 1
323 1 1 1 1 28 GLU H . 28 . HN 1 1
323 1 2 1 1 28 GLU HA . 28 . HA 1 1
324 1 1 1 1 77 LYS H . 77 . HN 1 1
324 1 2 1 1 77 LYS HA . 77 . HA 1 1
325 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
325 1 2 1 1 53 LEU H . 53 . HN 1 1
326 1 1 1 1 102 SER HA . 102 . HA 1 1
326 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
327 1 1 1 1 91 VAL HA . 91 . HA 1 1
327 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
328 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
328 1 2 1 1 23 GLU H . 23 . HN 1 1
329 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
329 1 2 1 1 75 ARG H . 75 . HN 1 1
330 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
330 1 2 1 1 79 MET H . 79 . HN 1 1
331 1 1 1 1 74 LEU QD . 74 . HD# 1 1
331 1 2 1 1 75 ARG H . 75 . HN 1 1
332 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
332 1 2 1 1 79 MET H . 79 . HN 1 1
333 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
333 1 2 1 1 56 ALA H . 56 . HN 1 1
334 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
334 1 2 1 1 56 ALA H . 56 . HN 1 1
335 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
335 1 2 1 1 42 GLU H . 42 . HN 1 1
336 1 1 1 1 55 GLN HA . 55 . HA 1 1
336 1 2 1 1 56 ALA H . 56 . HN 1 1
337 1 1 1 1 17 ILE HA . 17 . HA 1 1
337 1 2 1 1 21 LEU H . 21 . HN 1 1
338 1 1 1 1 77 LYS HA . 77 . HA 1 1
338 1 2 1 1 80 GLY H . 80 . HN 1 1
339 1 1 1 1 70 VAL H . 70 . HN 1 1
339 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
340 1 1 1 1 35 VAL HA . 35 . HA 1 1
340 1 2 1 1 38 GLU H . 38 . HN 1 1
341 1 1 1 1 76 ALA HA . 76 . HA 1 1
341 1 2 1 1 79 MET H . 79 . HN 1 1
342 1 1 1 1 74 LEU HA . 74 . HA 1 1
342 1 2 1 1 75 ARG H . 75 . HN 1 1
343 1 1 1 1 83 ASP HA . 83 . HA 1 1
343 1 2 1 1 84 LEU H . 84 . HN 1 1
344 1 1 1 1 60 LEU HA . 60 . HA 1 1
344 1 2 1 1 61 VAL H . 61 . HN 1 1
345 1 1 1 1 47 CYS HB2 . 47 . HB1 1 1
345 1 2 1 1 48 LEU H . 48 . HN 1 1
346 1 1 1 1 35 VAL H . 35 . HN 1 1
346 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
347 1 1 1 1 48 LEU H . 48 . HN 1 1
347 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
348 1 1 1 1 59 LYS H . 59 . HN 1 1
348 1 2 1 1 74 LEU QD . 74 . HD# 1 1
349 1 1 1 1 51 TYR H . 51 . HN 1 1
349 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
350 1 1 1 1 37 PHE HA . 37 . HA 1 1
350 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
351 1 1 1 1 19 ASP HA . 19 . HA 1 1
351 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
352 1 1 1 1 73 ASP HA . 73 . HA 1 1
352 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
353 1 1 1 1 83 ASP HA . 83 . HA 1 1
353 1 2 1 1 86 ARG QD . 86 . HD2 1 1
354 1 1 1 1 73 ASP HA . 73 . HA 1 1
354 1 2 1 1 76 ALA MB . 76 . HB# 1 1
355 1 1 1 1 69 ASP HA . 69 . HA 1 1
355 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
356 1 1 1 1 81 ARG HA . 81 . HA 1 1
356 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
357 1 1 1 1 48 LEU HA . 48 . HA 1 1
357 1 2 1 1 48 LEU HG . 48 . HG 1 1
358 1 1 1 1 82 LEU HA . 82 . HA 1 1
358 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
359 1 1 1 1 48 LEU HG . 48 . HG 1 1
359 1 2 1 1 54 GLU HA . 54 . HA 1 1
360 1 1 1 1 58 LYS HA . 58 . HA 1 1
360 1 2 1 1 58 LYS QG . 58 . HG2 1 1
361 1 1 1 1 16 GLU HA . 16 . HA 1 1
361 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
362 1 1 1 1 36 LYS HA . 36 . HA 1 1
362 1 2 1 1 39 HIS QB . 39 . HB# 1 1
363 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
363 1 2 1 1 47 CYS HB2 . 47 . HB1 1 1
364 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
364 1 2 1 1 74 LEU QD . 74 . HD# 1 1
365 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
365 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
366 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
366 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
367 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
367 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
368 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
368 1 2 1 1 79 MET QG . 79 . HG# 1 1
369 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
369 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
370 1 1 1 1 104 ALA HA . 104 . HA 1 1
370 1 2 1 1 105 PRO HD3 . 105 . HD2 1 1
371 1 1 1 1 93 GLU HA . 93 . HA 1 1
371 1 2 1 1 93 GLU HG2 . 93 . HG1 1 1
372 1 1 1 1 94 HIS HA . 94 . HA 1 1
372 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
373 1 1 1 1 14 CYS HA . 14 . HA 1 1
373 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
374 1 1 1 1 14 CYS HA . 14 . HA 1 1
374 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
375 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
375 1 2 1 1 47 CYS HB2 . 47 . HB1 1 1
376 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
376 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
377 1 1 1 1 54 GLU HA . 54 . HA 1 1
377 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
378 1 1 1 1 79 MET QB . 79 . HB1 1 1
378 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
379 1 1 1 1 23 GLU HA . 23 . HA 1 1
379 1 2 1 1 26 ASP QB . 26 . HB1 1 1
380 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
380 1 2 1 1 75 ARG H . 75 . HN 1 1
381 1 1 1 1 75 ARG H . 75 . HN 1 1
381 1 2 1 1 76 ALA MB . 76 . HB# 1 1
382 1 1 1 1 24 PHE HA . 24 . HA 1 1
382 1 2 1 1 24 PHE QE . 24 . HE# 1 1
383 1 1 1 1 92 PRO HA . 92 . HA 1 1
383 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
384 1 1 1 1 12 THR MG . 12 . HG2# 1 1
384 1 2 1 1 13 ASP H . 13 . HN 1 1
385 1 1 1 1 56 ALA H . 56 . HN 1 1
385 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
386 1 1 1 1 54 GLU H . 54 . HN 1 1
386 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
387 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
387 1 2 1 1 79 MET H . 79 . HN 1 1
388 1 1 1 1 92 PRO HA . 92 . HA 1 1
388 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
389 1 1 1 1 91 VAL QG . 91 . HG1# 1 1
389 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
390 1 1 1 1 104 ALA HA . 104 . HA 1 1
390 1 2 1 1 105 PRO HD2 . 105 . HD1 1 1
391 1 1 1 1 22 TYR QD . 22 . HD# 1 1
391 1 2 1 1 83 ASP H . 83 . HN 1 1
392 1 1 1 1 22 TYR QE . 22 . HE# 1 1
392 1 2 1 1 83 ASP H . 83 . HN 1 1
393 1 1 1 1 24 PHE QD . 24 . HD# 1 1
393 1 2 1 1 25 LEU H . 25 . HN 1 1
394 1 1 1 1 22 TYR QD . 22 . HD# 1 1
394 1 2 1 1 23 GLU H . 23 . HN 1 1
395 1 1 1 1 24 PHE H . 24 . HN 1 1
395 1 2 1 1 24 PHE QD . 24 . HD# 1 1
396 1 1 1 1 99 ALA MB . 99 . HB# 1 1
396 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
397 1 1 1 1 100 PRO HB2 . 100 . HB1 1 1
397 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
398 1 1 1 1 100 PRO HB3 . 100 . HB2 1 1
398 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
399 1 1 1 1 105 PRO HA . 105 . HA 1 1
399 1 2 1 1 105 PRO HD3 . 105 . HD2 1 1
400 1 1 1 1 103 SER HA . 103 . HA 1 1
400 1 2 1 1 105 PRO HD3 . 105 . HD2 1 1
401 1 1 1 1 46 PRO HA . 46 . HA 1 1
401 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
402 1 1 1 1 46 PRO HA . 46 . HA 1 1
402 1 2 1 1 46 PRO QG . 46 . HG# 1 1
403 1 1 1 1 58 LYS HA . 58 . HA 1 1
403 1 2 1 1 62 LYS H . 62 . HN 1 1
404 1 1 1 1 52 GLY H . 52 . HN 1 1
404 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
405 1 1 1 1 38 GLU HA . 38 . HA 1 1
405 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
406 1 1 1 1 41 PHE QD . 41 . HD# 1 1
406 1 2 1 1 61 VAL H . 61 . HN 1 1
407 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
407 1 2 1 1 41 PHE QD . 41 . HD# 1 1
408 1 1 1 1 37 PHE QD . 37 . HD# 1 1
408 1 2 1 1 38 GLU H . 38 . HN 1 1
409 1 1 1 1 50 LYS H . 50 . HN 1 1
409 1 2 1 1 51 TYR H . 51 . HN 1 1
410 1 1 1 1 51 TYR H . 51 . HN 1 1
410 1 2 1 1 51 TYR QD . 51 . HD# 1 1
411 1 1 1 1 51 TYR H . 51 . HN 1 1
411 1 2 1 1 52 GLY H . 52 . HN 1 1
412 1 1 1 1 33 ASP H . 33 . HN 1 1
412 1 2 1 1 37 PHE QD . 37 . HD# 1 1
413 1 1 1 1 18 LEU QD . 18 . HD# 1 1
413 1 2 1 1 48 LEU HA . 48 . HA 1 1
414 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
414 1 2 1 1 48 LEU H . 48 . HN 1 1
415 1 1 1 1 48 LEU H . 48 . HN 1 1
415 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
416 1 1 1 1 85 ILE H . 85 . HN 1 1
416 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
417 1 1 1 1 53 LEU HA . 53 . HA 1 1
417 1 2 1 1 54 GLU H . 54 . HN 1 1
418 1 1 1 1 31 ASP HA . 31 . HA 1 1
418 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
419 1 1 1 1 80 GLY HA2 . 80 . HA1 1 1
419 1 2 1 1 81 ARG H . 81 . HN 1 1
420 1 1 1 1 93 GLU HA . 93 . HA 1 1
420 1 2 1 1 102 SER H . 102 . HN 1 1
421 1 1 1 1 102 SER H . 102 . HN 1 1
421 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
422 1 1 1 1 32 SER HA . 32 . HA 1 1
422 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
423 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
423 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
424 1 1 1 1 77 LYS H . 77 . HN 1 1
424 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
425 1 1 1 1 16 GLU HA . 16 . HA 1 1
425 1 2 1 1 16 GLU QG . 16 . HG# 1 1
426 1 1 1 1 16 GLU HA . 16 . HA 1 1
426 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
427 1 1 1 1 16 GLU HA . 16 . HA 1 1
427 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
428 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
428 1 2 1 1 81 ARG H . 81 . HN 1 1
429 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
429 1 2 1 1 22 TYR QE . 22 . HE# 1 1
430 1 1 1 1 22 TYR QE . 22 . HE# 1 1
430 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
431 1 1 1 1 59 LYS H . 59 . HN 1 1
431 1 2 1 1 59 LYS QE . 59 . HE2 1 1
432 1 1 1 1 40 HIS HB2 . 40 . HB1 1 1
432 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
433 1 1 1 1 40 HIS HB3 . 40 . HB2 1 1
433 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
434 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
434 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
435 1 1 1 1 63 ARG HA . 63 . HA 1 1
435 1 2 1 1 63 ARG QD . 63 . HD# 1 1
436 1 1 1 1 39 HIS HA . 39 . HA 1 1
436 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
437 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
437 1 2 1 1 17 ILE H . 17 . HN 1 1
438 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
438 1 2 1 1 17 ILE H . 17 . HN 1 1
439 1 1 1 1 40 HIS HA . 40 . HA 1 1
439 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
440 1 1 1 1 59 LYS HA . 59 . HA 1 1
440 1 2 1 1 59 LYS QE . 59 . HE2 1 1
441 1 1 1 1 67 GLN HA . 67 . HA 1 1
441 1 2 1 1 67 GLN QG . 67 . HG# 1 1
442 1 1 1 1 43 GLU H . 43 . HN 1 1
442 1 2 1 1 43 GLU QG . 43 . HG# 1 1
443 1 1 1 1 43 GLU H . 43 . HN 1 1
443 1 2 1 1 43 GLU HA . 43 . HA 1 1
444 1 1 1 1 93 GLU HA . 93 . HA 1 1
444 1 2 1 1 93 GLU HG3 . 93 . HG2 1 1
445 1 1 1 1 93 GLU HA . 93 . HA 1 1
445 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
446 1 1 1 1 93 GLU HA . 93 . HA 1 1
446 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
447 1 1 1 1 11 GLU H . 11 . HN 1 1
447 1 2 1 1 11 GLU QG . 11 . HG2 1 1
448 1 1 1 1 63 ARG HA . 63 . HA 1 1
448 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
449 1 1 1 1 82 LEU H . 82 . HN 1 1
449 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
450 1 1 1 1 89 GLN HA . 89 . HA 1 1
450 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
451 1 1 1 1 81 ARG HA . 81 . HA 1 1
451 1 2 1 1 84 LEU H . 84 . HN 1 1
452 1 1 1 1 81 ARG HA . 81 . HA 1 1
452 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
453 1 1 1 1 84 LEU QD . 84 . HD1# 1 1
453 1 2 1 1 85 ILE HA . 85 . HA 1 1
454 1 1 1 1 85 ILE HA . 85 . HA 1 1
454 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
455 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
455 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
456 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
456 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
457 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
457 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
458 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
458 1 2 1 1 91 VAL QG . 91 . HG1# 1 1
459 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
459 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
460 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
460 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
461 1 1 1 1 25 LEU QD . 25 . HD2# 1 1
461 1 2 1 1 26 ASP QB . 26 . HB1 1 1
462 1 1 1 1 75 ARG H . 75 . HN 1 1
462 1 2 1 1 75 ARG QG . 75 . HG# 1 1
463 1 1 1 1 84 LEU H . 84 . HN 1 1
463 1 2 1 1 84 LEU HB3 . 84 . HB2 1 1
464 1 1 1 1 84 LEU QD . 84 . HD2# 1 1
464 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
465 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
465 1 2 1 1 36 LYS HA . 36 . HA 1 1
466 1 1 1 1 69 ASP QB . 69 . HB2 1 1
466 1 2 1 1 70 VAL QG . 70 . HG# 1 1
467 1 1 1 1 35 VAL HA . 35 . HA 1 1
467 1 2 1 1 35 VAL HB . 35 . HB 1 1
468 1 1 1 1 38 GLU HA . 38 . HA 1 1
468 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
469 1 1 1 1 38 GLU HA . 38 . HA 1 1
469 1 2 1 1 38 GLU QB . 38 . HB# 1 1
470 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
470 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
471 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
471 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
472 1 1 1 1 57 VAL HA . 57 . HA 1 1
472 1 2 1 1 60 LEU HG . 60 . HG 1 1
473 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
473 1 2 1 1 49 GLU H . 49 . HN 1 1
474 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1
474 1 2 1 1 63 ARG H . 63 . HN 1 1
475 1 1 1 1 59 LYS H . 59 . HN 1 1
475 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
476 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
476 1 2 1 1 63 ARG QD . 63 . HD# 1 1
477 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
477 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
478 1 1 1 1 79 MET QG . 79 . HG# 1 1
478 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
479 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
479 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
480 1 1 1 1 69 ASP QB . 69 . HB1 1 1
480 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
481 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
481 1 2 1 1 25 LEU QD . 25 . HD2# 1 1
482 1 1 1 1 49 GLU H . 49 . HN 1 1
482 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
483 1 1 1 1 49 GLU H . 49 . HN 1 1
483 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
484 1 1 1 1 49 GLU H . 49 . HN 1 1
484 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
485 1 1 1 1 48 LEU HG . 48 . HG 1 1
485 1 2 1 1 49 GLU H . 49 . HN 1 1
486 1 1 1 1 75 ARG H . 75 . HN 1 1
486 1 2 1 1 75 ARG HB2 . 75 . HB1 1 1
487 1 1 1 1 78 VAL H . 78 . HN 1 1
487 1 2 1 1 78 VAL HB . 78 . HB 1 1
488 1 1 1 1 75 ARG QG . 75 . HG# 1 1
488 1 2 1 1 79 MET QG . 79 . HG# 1 1
489 1 1 1 1 64 ALA MB . 64 . HB# 1 1
489 1 2 1 1 67 GLN QG . 67 . HG# 1 1
490 1 1 1 1 80 GLY HA3 . 80 . HA2 1 1
490 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
491 1 1 1 1 22 TYR QE . 22 . HE# 1 1
491 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
492 1 1 1 1 18 LEU QB . 18 . HB# 1 1
492 1 2 1 1 18 LEU HG . 18 . HG 1 1
493 1 1 1 1 98 ALA H . 98 . HN 1 1
493 1 2 1 1 98 ALA HA . 98 . HA 1 1
494 1 1 1 1 39 HIS QB . 39 . HB# 1 1
494 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
495 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
495 1 2 1 1 41 PHE QD . 41 . HD# 1 1
496 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
496 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
497 1 1 1 1 39 HIS QB . 39 . HB# 1 1
497 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
498 1 1 1 1 24 PHE QD . 24 . HD# 1 1
498 1 2 1 1 40 HIS HB2 . 40 . HB1 1 1
499 1 1 1 1 37 PHE HA . 37 . HA 1 1
499 1 2 1 1 40 HIS HB2 . 40 . HB1 1 1
500 1 1 1 1 91 VAL HA . 91 . HA 1 1
500 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
501 1 1 1 1 60 LEU HA . 60 . HA 1 1
501 1 2 1 1 63 ARG QD . 63 . HD# 1 1
502 1 1 1 1 102 SER H . 102 . HN 1 1
502 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
503 1 1 1 1 26 ASP HA . 26 . HA 1 1
503 1 2 1 1 27 LYS H . 27 . HN 1 1
504 1 1 1 1 23 GLU HA . 23 . HA 1 1
504 1 2 1 1 27 LYS H . 27 . HN 1 1
505 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
505 1 2 1 1 47 CYS H . 47 . HN 1 1
506 1 1 1 1 63 ARG QG . 63 . HG# 1 1
506 1 2 1 1 64 ALA H . 64 . HN 1 1
507 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
507 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
508 1 1 1 1 22 TYR QE . 22 . HE# 1 1
508 1 2 1 1 83 ASP HA . 83 . HA 1 1
509 1 1 1 1 19 ASP HA . 19 . HA 1 1
509 1 2 1 1 22 TYR QD . 22 . HD# 1 1
510 1 1 1 1 57 VAL HA . 57 . HA 1 1
510 1 2 1 1 61 VAL H . 61 . HN 1 1
511 1 1 1 1 86 ARG QD . 86 . HD1 1 1
511 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
512 1 1 1 1 58 LYS QG . 58 . HG2 1 1
512 1 2 1 1 59 LYS QE . 59 . HE2 1 1
513 1 1 1 1 23 GLU HA . 23 . HA 1 1
513 1 2 1 1 27 LYS QD . 27 . HD# 1 1
514 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
514 1 2 1 1 76 ALA MB . 76 . HB# 1 1
515 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
515 1 2 1 1 49 GLU H . 49 . HN 1 1
516 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
516 1 2 1 1 56 ALA H . 56 . HN 1 1
517 1 1 1 1 55 GLN QB . 55 . HB# 1 1
517 1 2 1 1 56 ALA H . 56 . HN 1 1
518 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
518 1 2 1 1 80 GLY H . 80 . HN 1 1
519 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
519 1 2 1 1 80 GLY H . 80 . HN 1 1
520 1 1 1 1 32 SER HA . 32 . HA 1 1
520 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
521 1 1 1 1 34 ALA HA . 34 . HA 1 1
521 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
522 1 1 1 1 82 LEU HG . 82 . HG 1 1
522 1 2 1 1 86 ARG HE . 86 . HE 1 1
523 1 1 1 1 58 LYS HA . 58 . HA 1 1
523 1 2 1 1 61 VAL HB . 61 . HB 1 1
524 1 1 1 1 53 LEU HA . 53 . HA 1 1
524 1 2 1 1 56 ALA MB . 56 . HB# 1 1
525 1 1 1 1 46 PRO HA . 46 . HA 1 1
525 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
526 1 1 1 1 40 HIS HA . 40 . HA 1 1
526 1 2 1 1 43 GLU H . 43 . HN 1 1
527 1 1 1 1 20 HIS HA . 20 . HA 1 1
527 1 2 1 1 23 GLU QB . 23 . HB1 1 1
528 1 1 1 1 94 HIS HA . 94 . HA 1 1
528 1 2 1 1 97 ALA MB . 97 . HB# 1 1
529 1 1 1 1 79 MET HA . 79 . HA 1 1
529 1 2 1 1 82 LEU H . 82 . HN 1 1
530 1 1 1 1 54 GLU HA . 54 . HA 1 1
530 1 2 1 1 58 LYS H . 58 . HN 1 1
531 1 1 1 1 46 PRO HA . 46 . HA 1 1
531 1 2 1 1 49 GLU H . 49 . HN 1 1
532 1 1 1 1 46 PRO HA . 46 . HA 1 1
532 1 2 1 1 47 CYS H . 47 . HN 1 1
533 1 1 1 1 80 GLY HA2 . 80 . HA1 1 1
533 1 2 1 1 84 LEU H . 84 . HN 1 1
534 1 1 1 1 80 GLY HA2 . 80 . HA1 1 1
534 1 2 1 1 83 ASP H . 83 . HN 1 1
535 1 1 1 1 77 LYS HA . 77 . HA 1 1
535 1 2 1 1 81 ARG H . 81 . HN 1 1
536 1 1 1 1 75 ARG HA . 75 . HA 1 1
536 1 2 1 1 79 MET H . 79 . HN 1 1
537 1 1 1 1 71 PRO HA . 71 . HA 1 1
537 1 2 1 1 74 LEU H . 74 . HN 1 1
538 1 1 1 1 11 GLU QG . 11 . HG2 1 1
538 1 2 1 1 49 GLU H . 49 . HN 1 1
539 1 1 1 1 83 ASP HA . 83 . HA 1 1
539 1 2 1 1 86 ARG HE . 86 . HE 1 1
540 1 1 1 1 22 TYR QD . 22 . HD# 1 1
540 1 2 1 1 83 ASP HA . 83 . HA 1 1
541 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
541 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
542 1 1 1 1 18 LEU QD . 18 . HD# 1 1
542 1 2 1 1 48 LEU QB . 48 . HB2 1 1
543 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
543 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
544 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
544 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
545 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
545 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
546 1 1 1 1 96 VAL QG . 96 . HG# 1 1
546 1 2 1 1 99 ALA HA . 99 . HA 1 1
547 1 1 1 1 53 LEU HG . 53 . HG 1 1
547 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
548 1 1 1 1 21 LEU HG . 21 . HG 1 1
548 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
549 1 1 1 1 56 ALA MB . 56 . HB# 1 1
549 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
550 1 1 1 1 14 CYS HA . 14 . HA 1 1
550 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
551 1 1 1 1 40 HIS HA . 40 . HA 1 1
551 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
552 1 1 1 1 82 LEU QD . 82 . HD1# 1 1
552 1 2 1 1 86 ARG QD . 86 . HD2 1 1
553 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
553 1 2 1 1 43 GLU QG . 43 . HG2 1 1
554 1 1 1 1 89 GLN QB . 89 . HB2 1 1
554 1 2 1 1 91 VAL QG . 91 . HG2# 1 1
555 1 1 1 1 77 LYS HA . 77 . HA 1 1
555 1 2 1 1 78 VAL H . 78 . HN 1 1
556 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
556 1 2 1 1 40 HIS HA . 40 . HA 1 1
557 1 1 1 1 6 ALA MB . 6 . HB# 1 1
557 1 2 1 1 7 GLY QA . 7 . HA# 1 1
558 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
558 1 2 1 1 12 THR MG . 12 . HG2# 1 1
559 1 1 1 1 81 ARG H . 81 . HN 1 1
559 1 2 1 1 84 LEU QD . 84 . HD1# 1 1
560 1 1 1 1 71 PRO HA . 71 . HA 1 1
560 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
561 1 1 1 1 71 PRO HA . 71 . HA 1 1
561 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
562 1 1 1 1 61 VAL HA . 61 . HA 1 1
562 1 2 1 1 62 LYS H . 62 . HN 1 1
563 1 1 1 1 46 PRO HA . 46 . HA 1 1
563 1 2 1 1 50 LYS H . 50 . HN 1 1
564 1 1 1 1 47 CYS HA . 47 . HA 1 1
564 1 2 1 1 50 LYS H . 50 . HN 1 1
565 1 1 1 1 57 VAL HB . 57 . HB 1 1
565 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
566 1 1 1 1 17 ILE HA . 17 . HA 1 1
566 1 2 1 1 18 LEU H . 18 . HN 1 1
567 1 1 1 1 95 ASP HA . 95 . HA 1 1
567 1 2 1 1 96 VAL H . 96 . HN 1 1
568 1 1 1 1 11 GLU QG . 11 . HG2 1 1
568 1 2 1 1 12 THR MG . 12 . HG2# 1 1
569 1 1 1 1 61 VAL H . 61 . HN 1 1
569 1 2 1 1 61 VAL QG . 61 . HG# 1 1
570 1 1 1 1 87 SER H . 87 . HN 1 1
570 1 2 1 1 87 SER HA . 87 . HA 1 1
571 1 1 1 1 87 SER H . 87 . HN 1 1
571 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
572 1 1 1 1 87 SER H . 87 . HN 1 1
572 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
573 1 1 1 1 73 ASP HA . 73 . HA 1 1
573 1 2 1 1 74 LEU H . 74 . HN 1 1
574 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
574 1 2 1 1 34 ALA H . 34 . HN 1 1
575 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
575 1 2 1 1 34 ALA H . 34 . HN 1 1
576 1 1 1 1 19 ASP HA . 19 . HA 1 1
576 1 2 1 1 20 HIS H . 20 . HN 1 1
577 1 1 1 1 21 LEU H . 21 . HN 1 1
577 1 2 1 1 21 LEU HA . 21 . HA 1 1
578 1 1 1 1 17 ILE H . 17 . HN 1 1
578 1 2 1 1 17 ILE HB . 17 . HB 1 1
579 1 1 1 1 85 ILE H . 85 . HN 1 1
579 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
580 1 1 1 1 63 ARG H . 63 . HN 1 1
580 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
581 1 1 1 1 63 ARG H . 63 . HN 1 1
581 1 2 1 1 63 ARG QG . 63 . HG# 1 1
582 1 1 1 1 18 LEU HG . 18 . HG 1 1
582 1 2 1 1 19 ASP H . 19 . HN 1 1
583 1 1 1 1 62 LYS QG . 62 . HG# 1 1
583 1 2 1 1 63 ARG H . 63 . HN 1 1
584 1 1 1 1 77 LYS H . 77 . HN 1 1
584 1 2 1 1 77 LYS HB3 . 77 . HB2 1 1
585 1 1 1 1 77 LYS H . 77 . HN 1 1
585 1 2 1 1 77 LYS QD . 77 . HD# 1 1
586 1 1 1 1 49 GLU QB . 49 . HB# 1 1
586 1 2 1 1 50 LYS H . 50 . HN 1 1
587 1 1 1 1 62 LYS H . 62 . HN 1 1
587 1 2 1 1 62 LYS QB . 62 . HB2 1 1
588 1 1 1 1 67 GLN H . 67 . HN 1 1
588 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
589 1 1 1 1 67 GLN H . 67 . HN 1 1
589 1 2 1 1 67 GLN HB3 . 67 . HB2 1 1
590 1 1 1 1 49 GLU H . 49 . HN 1 1
590 1 2 1 1 49 GLU QB . 49 . HB# 1 1
591 1 1 1 1 80 GLY HA3 . 80 . HA2 1 1
591 1 2 1 1 81 ARG H . 81 . HN 1 1
592 1 1 1 1 20 HIS H . 20 . HN 1 1
592 1 2 1 1 21 LEU H . 21 . HN 1 1
593 1 1 1 1 15 SER H . 15 . HN 1 1
593 1 2 1 1 16 GLU H . 16 . HN 1 1
594 1 1 1 1 16 GLU H . 16 . HN 1 1
594 1 2 1 1 17 ILE H . 17 . HN 1 1
595 1 1 1 1 17 ILE H . 17 . HN 1 1
595 1 2 1 1 18 LEU H . 18 . HN 1 1
596 1 1 1 1 22 TYR H . 22 . HN 1 1
596 1 2 1 1 23 GLU H . 23 . HN 1 1
597 1 1 1 1 25 LEU H . 25 . HN 1 1
597 1 2 1 1 26 ASP H . 26 . HN 1 1
598 1 1 1 1 26 ASP H . 26 . HN 1 1
598 1 2 1 1 27 LYS H . 27 . HN 1 1
599 1 1 1 1 27 LYS H . 27 . HN 1 1
599 1 2 1 1 28 GLU H . 28 . HN 1 1
600 1 1 1 1 28 GLU H . 28 . HN 1 1
600 1 2 1 1 29 MET H . 29 . HN 1 1
601 1 1 1 1 33 ASP H . 33 . HN 1 1
601 1 2 1 1 34 ALA H . 34 . HN 1 1
602 1 1 1 1 34 ALA H . 34 . HN 1 1
602 1 2 1 1 35 VAL H . 35 . HN 1 1
603 1 1 1 1 36 LYS H . 36 . HN 1 1
603 1 2 1 1 37 PHE H . 37 . HN 1 1
604 1 1 1 1 37 PHE H . 37 . HN 1 1
604 1 2 1 1 38 GLU H . 38 . HN 1 1
605 1 1 1 1 42 GLU H . 42 . HN 1 1
605 1 2 1 1 43 GLU H . 43 . HN 1 1
606 1 1 1 1 43 GLU H . 43 . HN 1 1
606 1 2 1 1 44 SER H . 44 . HN 1 1
607 1 1 1 1 44 SER H . 44 . HN 1 1
607 1 2 1 1 45 SER H . 45 . HN 1 1
608 1 1 1 1 47 CYS H . 47 . HN 1 1
608 1 2 1 1 48 LEU H . 48 . HN 1 1
609 1 1 1 1 48 LEU H . 48 . HN 1 1
609 1 2 1 1 49 GLU H . 49 . HN 1 1
610 1 1 1 1 49 GLU H . 49 . HN 1 1
610 1 2 1 1 50 LYS H . 50 . HN 1 1
611 1 1 1 1 50 LYS H . 50 . HN 1 1
611 1 2 1 1 52 GLY H . 52 . HN 1 1
612 1 1 1 1 52 GLY H . 52 . HN 1 1
612 1 2 1 1 53 LEU H . 53 . HN 1 1
613 1 1 1 1 53 LEU H . 53 . HN 1 1
613 1 2 1 1 54 GLU H . 54 . HN 1 1
614 1 1 1 1 54 GLU H . 54 . HN 1 1
614 1 2 1 1 55 GLN H . 55 . HN 1 1
615 1 1 1 1 55 GLN H . 55 . HN 1 1
615 1 2 1 1 57 VAL H . 57 . HN 1 1
616 1 1 1 1 56 ALA H . 56 . HN 1 1
616 1 2 1 1 57 VAL H . 57 . HN 1 1
617 1 1 1 1 57 VAL H . 57 . HN 1 1
617 1 2 1 1 58 LYS H . 58 . HN 1 1
618 1 1 1 1 58 LYS H . 58 . HN 1 1
618 1 2 1 1 59 LYS H . 59 . HN 1 1
619 1 1 1 1 59 LYS H . 59 . HN 1 1
619 1 2 1 1 60 LEU H . 60 . HN 1 1
620 1 1 1 1 60 LEU H . 60 . HN 1 1
620 1 2 1 1 61 VAL H . 61 . HN 1 1
621 1 1 1 1 62 LYS H . 62 . HN 1 1
621 1 2 1 1 63 ARG H . 63 . HN 1 1
622 1 1 1 1 63 ARG H . 63 . HN 1 1
622 1 2 1 1 64 ALA H . 64 . HN 1 1
623 1 1 1 1 69 ASP H . 69 . HN 1 1
623 1 2 1 1 70 VAL H . 70 . HN 1 1
624 1 1 1 1 74 LEU H . 74 . HN 1 1
624 1 2 1 1 75 ARG H . 75 . HN 1 1
625 1 1 1 1 75 ARG H . 75 . HN 1 1
625 1 2 1 1 76 ALA H . 76 . HN 1 1
626 1 1 1 1 76 ALA H . 76 . HN 1 1
626 1 2 1 1 77 LYS H . 77 . HN 1 1
627 1 1 1 1 77 LYS H . 77 . HN 1 1
627 1 2 1 1 78 VAL H . 78 . HN 1 1
628 1 1 1 1 79 MET H . 79 . HN 1 1
628 1 2 1 1 80 GLY H . 80 . HN 1 1
629 1 1 1 1 78 VAL H . 78 . HN 1 1
629 1 2 1 1 79 MET H . 79 . HN 1 1
630 1 1 1 1 80 GLY H . 80 . HN 1 1
630 1 2 1 1 81 ARG H . 81 . HN 1 1
631 1 1 1 1 81 ARG H . 81 . HN 1 1
631 1 2 1 1 82 LEU H . 82 . HN 1 1
632 1 1 1 1 22 TYR QE . 22 . HE# 1 1
632 1 2 1 1 82 LEU H . 82 . HN 1 1
633 1 1 1 1 80 GLY H . 80 . HN 1 1
633 1 2 1 1 82 LEU H . 82 . HN 1 1
634 1 1 1 1 83 ASP H . 83 . HN 1 1
634 1 2 1 1 84 LEU H . 84 . HN 1 1
635 1 1 1 1 84 LEU H . 84 . HN 1 1
635 1 2 1 1 85 ILE H . 85 . HN 1 1
636 1 1 1 1 85 ILE H . 85 . HN 1 1
636 1 2 1 1 86 ARG H . 86 . HN 1 1
637 1 1 1 1 86 ARG H . 86 . HN 1 1
637 1 2 1 1 87 SER H . 87 . HN 1 1
638 1 1 1 1 87 SER H . 87 . HN 1 1
638 1 2 1 1 88 GLY H . 88 . HN 1 1
639 1 1 1 1 58 LYS H . 58 . HN 1 1
639 1 2 1 1 60 LEU H . 60 . HN 1 1
640 1 1 1 1 89 GLN H . 89 . HN 1 1
640 1 2 1 1 90 SER H . 90 . HN 1 1
641 1 1 1 1 93 GLU H . 93 . HN 1 1
641 1 2 1 1 94 HIS H . 94 . HN 1 1
642 1 1 1 1 96 VAL H . 96 . HN 1 1
642 1 2 1 1 97 ALA H . 97 . HN 1 1
643 1 1 1 1 97 ALA H . 97 . HN 1 1
643 1 2 1 1 98 ALA H . 98 . HN 1 1
644 1 1 1 1 98 ALA H . 98 . HN 1 1
644 1 2 1 1 99 ALA H . 99 . HN 1 1
645 1 1 1 1 96 VAL MG1 . 96 . HG1# 1 1
645 1 2 1 1 97 ALA H . 97 . HN 1 1
646 1 1 1 1 96 VAL HB . 96 . HB 1 1
646 1 2 1 1 97 ALA H . 97 . HN 1 1
647 1 1 1 1 96 VAL HA . 96 . HA 1 1
647 1 2 1 1 97 ALA H . 97 . HN 1 1
648 1 1 1 1 56 ALA H . 56 . HN 1 1
648 1 2 1 1 56 ALA HA . 56 . HA 1 1
649 1 1 1 1 64 ALA H . 64 . HN 1 1
649 1 2 1 1 64 ALA HA . 64 . HA 1 1
650 1 1 1 1 52 GLY H . 52 . HN 1 1
650 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
651 1 1 1 1 65 ALA HA . 65 . HA 1 1
651 1 2 1 1 66 GLY H . 66 . HN 1 1
652 1 1 1 1 65 ALA MB . 65 . HB# 1 1
652 1 2 1 1 66 GLY H . 66 . HN 1 1
653 1 1 1 1 87 SER HA . 87 . HA 1 1
653 1 2 1 1 88 GLY H . 88 . HN 1 1
654 1 1 1 1 32 SER H . 32 . HN 1 1
654 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
655 1 1 1 1 43 GLU HA . 43 . HA 1 1
655 1 2 1 1 44 SER H . 44 . HN 1 1
656 1 1 1 1 45 SER H . 45 . HN 1 1
656 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
657 1 1 1 1 90 SER H . 90 . HN 1 1
657 1 2 1 1 90 SER QB . 90 . HB# 1 1
658 1 1 1 1 107 GLU HA . 107 . HA 1 1
658 1 2 1 1 108 SER H . 108 . HN 1 1
659 1 1 1 1 61 VAL H . 61 . HN 1 1
659 1 2 1 1 61 VAL HB . 61 . HB 1 1
660 1 1 1 1 67 GLN HA . 67 . HA 1 1
660 1 2 1 1 68 ASP H . 68 . HN 1 1
661 1 1 1 1 96 VAL H . 96 . HN 1 1
661 1 2 1 1 96 VAL HA . 96 . HA 1 1
662 1 1 1 1 96 VAL H . 96 . HN 1 1
662 1 2 1 1 96 VAL HB . 96 . HB 1 1
663 1 1 1 1 96 VAL H . 96 . HN 1 1
663 1 2 1 1 96 VAL QG . 96 . HG# 1 1
664 1 1 1 1 8 GLU H . 8 . HN 1 1
664 1 2 1 1 8 GLU QB . 8 . HB1 1 1
665 1 1 1 1 8 GLU H . 8 . HN 1 1
665 1 2 1 1 8 GLU QG . 8 . HG# 1 1
666 1 1 1 1 8 GLU H . 8 . HN 1 1
666 1 2 1 1 8 GLU HA . 8 . HA 1 1
667 1 1 1 1 16 GLU QG . 16 . HG# 1 1
667 1 2 1 1 17 ILE H . 17 . HN 1 1
668 1 1 1 1 16 GLU H . 16 . HN 1 1
668 1 2 1 1 16 GLU QG . 16 . HG# 1 1
669 1 1 1 1 16 GLU H . 16 . HN 1 1
669 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
670 1 1 1 1 18 LEU H . 18 . HN 1 1
670 1 2 1 1 18 LEU QB . 18 . HB# 1 1
671 1 1 1 1 17 ILE HB . 17 . HB 1 1
671 1 2 1 1 18 LEU H . 18 . HN 1 1
672 1 1 1 1 18 LEU H . 18 . HN 1 1
672 1 2 1 1 82 LEU QD . 82 . HD1# 1 1
673 1 1 1 1 19 ASP H . 19 . HN 1 1
673 1 2 1 1 19 ASP HA . 19 . HA 1 1
674 1 1 1 1 18 LEU QD . 18 . HD# 1 1
674 1 2 1 1 19 ASP H . 19 . HN 1 1
675 1 1 1 1 21 LEU HA . 21 . HA 1 1
675 1 2 1 1 22 TYR H . 22 . HN 1 1
676 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
676 1 2 1 1 23 GLU H . 23 . HN 1 1
677 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
677 1 2 1 1 22 TYR H . 22 . HN 1 1
678 1 1 1 1 37 PHE H . 37 . HN 1 1
678 1 2 1 1 37 PHE QB . 37 . HB# 1 1
679 1 1 1 1 28 GLU QB . 28 . HB# 1 1
679 1 2 1 1 29 MET H . 29 . HN 1 1
680 1 1 1 1 23 GLU QB . 23 . HB2 1 1
680 1 2 1 1 24 PHE H . 24 . HN 1 1
681 1 1 1 1 27 LYS H . 27 . HN 1 1
681 1 2 1 1 27 LYS QG . 27 . HG# 1 1
682 1 1 1 1 27 LYS QB . 27 . HB1 1 1
682 1 2 1 1 28 GLU H . 28 . HN 1 1
683 1 1 1 1 30 PRO HA . 30 . HA 1 1
683 1 2 1 1 31 ASP H . 31 . HN 1 1
684 1 1 1 1 31 ASP QB . 31 . HB# 1 1
684 1 2 1 1 32 SER H . 32 . HN 1 1
685 1 1 1 1 32 SER HA . 32 . HA 1 1
685 1 2 1 1 33 ASP H . 33 . HN 1 1
686 1 1 1 1 34 ALA MB . 34 . HB# 1 1
686 1 2 1 1 35 VAL H . 35 . HN 1 1
687 1 1 1 1 35 VAL HB . 35 . HB 1 1
687 1 2 1 1 36 LYS H . 36 . HN 1 1
688 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
688 1 2 1 1 42 GLU H . 42 . HN 1 1
689 1 1 1 1 42 GLU HA . 42 . HA 1 1
689 1 2 1 1 43 GLU H . 43 . HN 1 1
690 1 1 1 1 43 GLU H . 43 . HN 1 1
690 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
691 1 1 1 1 43 GLU QG . 43 . HG# 1 1
691 1 2 1 1 44 SER H . 44 . HN 1 1
692 1 1 1 1 43 GLU HB2 . 43 . HB1 1 1
692 1 2 1 1 44 SER H . 44 . HN 1 1
693 1 1 1 1 43 GLU HB3 . 43 . HB2 1 1
693 1 2 1 1 44 SER H . 44 . HN 1 1
694 1 1 1 1 49 GLU QG . 49 . HG# 1 1
694 1 2 1 1 50 LYS H . 50 . HN 1 1
695 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
695 1 2 1 1 53 LEU H . 53 . HN 1 1
696 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
696 1 2 1 1 54 GLU H . 54 . HN 1 1
697 1 1 1 1 56 ALA HA . 56 . HA 1 1
697 1 2 1 1 57 VAL H . 57 . HN 1 1
698 1 1 1 1 54 GLU HA . 54 . HA 1 1
698 1 2 1 1 57 VAL H . 57 . HN 1 1
699 1 1 1 1 59 LYS H . 59 . HN 1 1
699 1 2 1 1 59 LYS QG . 59 . HG# 1 1
700 1 1 1 1 60 LEU H . 60 . HN 1 1
700 1 2 1 1 60 LEU QB . 60 . HB1 1 1
701 1 1 1 1 60 LEU QB . 60 . HB1 1 1
701 1 2 1 1 61 VAL H . 61 . HN 1 1
702 1 1 1 1 60 LEU HG . 60 . HG 1 1
702 1 2 1 1 61 VAL H . 61 . HN 1 1
703 1 1 1 1 60 LEU HA . 60 . HA 1 1
703 1 2 1 1 63 ARG H . 63 . HN 1 1
704 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
704 1 2 1 1 64 ALA H . 64 . HN 1 1
705 1 1 1 1 74 LEU HG . 74 . HG 1 1
705 1 2 1 1 75 ARG H . 75 . HN 1 1
706 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
706 1 2 1 1 75 ARG H . 75 . HN 1 1
707 1 1 1 1 73 ASP HA . 73 . HA 1 1
707 1 2 1 1 76 ALA H . 76 . HN 1 1
708 1 1 1 1 75 ARG HA . 75 . HA 1 1
708 1 2 1 1 76 ALA H . 76 . HN 1 1
709 1 1 1 1 75 ARG H . 75 . HN 1 1
709 1 2 1 1 75 ARG HB3 . 75 . HB2 1 1
710 1 1 1 1 84 LEU HB2 . 84 . HB1 1 1
710 1 2 1 1 85 ILE H . 85 . HN 1 1
711 1 1 1 1 75 ARG HA . 75 . HA 1 1
711 1 2 1 1 78 VAL H . 78 . HN 1 1
712 1 1 1 1 79 MET QB . 79 . HB2 1 1
712 1 2 1 1 80 GLY H . 80 . HN 1 1
713 1 1 1 1 78 VAL HA . 78 . HA 1 1
713 1 2 1 1 81 ARG H . 81 . HN 1 1
714 1 1 1 1 81 ARG H . 81 . HN 1 1
714 1 2 1 1 81 ARG QB . 81 . HB# 1 1
715 1 1 1 1 81 ARG H . 81 . HN 1 1
715 1 2 1 1 81 ARG QG . 81 . HG# 1 1
716 1 1 1 1 82 LEU HG . 82 . HG 1 1
716 1 2 1 1 83 ASP H . 83 . HN 1 1
717 1 1 1 1 90 SER QB . 90 . HB# 1 1
717 1 2 1 1 91 VAL H . 91 . HN 1 1
718 1 1 1 1 84 LEU HA . 84 . HA 1 1
718 1 2 1 1 85 ILE H . 85 . HN 1 1
719 1 1 1 1 84 LEU HB3 . 84 . HB2 1 1
719 1 2 1 1 85 ILE H . 85 . HN 1 1
720 1 1 1 1 83 ASP HA . 83 . HA 1 1
720 1 2 1 1 86 ARG H . 86 . HN 1 1
721 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
721 1 2 1 1 87 SER H . 87 . HN 1 1
722 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
722 1 2 1 1 87 SER H . 87 . HN 1 1
723 1 1 1 1 85 ILE HA . 85 . HA 1 1
723 1 2 1 1 88 GLY H . 88 . HN 1 1
724 1 1 1 1 89 GLN HG2 . 89 . HG2 1 1
724 1 2 1 1 90 SER H . 90 . HN 1 1
725 1 1 1 1 89 GLN HG3 . 89 . HG1 1 1
725 1 2 1 1 90 SER H . 90 . HN 1 1
726 1 1 1 1 58 LYS H . 58 . HN 1 1
726 1 2 1 1 58 LYS QD . 58 . HD# 1 1
727 1 1 1 1 93 GLU H . 93 . HN 1 1
727 1 2 1 1 93 GLU QG . 93 . HG# 1 1
728 1 1 1 1 93 GLU H . 93 . HN 1 1
728 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
729 1 1 1 1 93 GLU HA . 93 . HA 1 1
729 1 2 1 1 94 HIS H . 94 . HN 1 1
730 1 1 1 1 69 ASP HA . 69 . HA 1 1
730 1 2 1 1 70 VAL H . 70 . HN 1 1
731 1 1 1 1 50 LYS QD . 50 . HD# 1 1
731 1 2 1 1 51 TYR H . 51 . HN 1 1
732 1 1 1 1 10 HIS HA . 10 . HA 1 1
732 1 2 1 1 11 GLU H . 11 . HN 1 1
733 1 1 1 1 17 ILE HA . 17 . HA 1 1
733 1 2 1 1 20 HIS H . 20 . HN 1 1
734 1 1 1 1 20 HIS HA . 20 . HA 1 1
734 1 2 1 1 23 GLU H . 23 . HN 1 1
735 1 1 1 1 19 ASP HA . 19 . HA 1 1
735 1 2 1 1 23 GLU H . 23 . HN 1 1
736 1 1 1 1 24 PHE HA . 24 . HA 1 1
736 1 2 1 1 25 LEU H . 25 . HN 1 1
737 1 1 1 1 23 GLU HA . 23 . HA 1 1
737 1 2 1 1 26 ASP H . 26 . HN 1 1
738 1 1 1 1 25 LEU HA . 25 . HA 1 1
738 1 2 1 1 26 ASP H . 26 . HN 1 1
739 1 1 1 1 28 GLU HA . 28 . HA 1 1
739 1 2 1 1 29 MET H . 29 . HN 1 1
740 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
740 1 2 1 1 52 GLY H . 52 . HN 1 1
741 1 1 1 1 54 GLU HA . 54 . HA 1 1
741 1 2 1 1 55 GLN H . 55 . HN 1 1
742 1 1 1 1 53 LEU HA . 53 . HA 1 1
742 1 2 1 1 56 ALA H . 56 . HN 1 1
743 1 1 1 1 57 VAL HA . 57 . HA 1 1
743 1 2 1 1 59 LYS H . 59 . HN 1 1
744 1 1 1 1 73 ASP HA . 73 . HA 1 1
744 1 2 1 1 77 LYS H . 77 . HN 1 1
745 1 1 1 1 83 ASP HA . 83 . HA 1 1
745 1 2 1 1 87 SER H . 87 . HN 1 1
746 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
746 1 2 1 1 89 GLN H . 89 . HN 1 1
747 1 1 1 1 85 ILE HA . 85 . HA 1 1
747 1 2 1 1 87 SER H . 87 . HN 1 1
748 1 1 1 1 94 HIS HA . 94 . HA 1 1
748 1 2 1 1 97 ALA H . 97 . HN 1 1
749 1 1 1 1 69 ASP H . 69 . HN 1 1
749 1 2 1 1 70 VAL QG . 70 . HG# 1 1
750 1 1 1 1 61 VAL HA . 61 . HA 1 1
750 1 2 1 1 63 ARG H . 63 . HN 1 1
751 1 1 1 1 55 GLN H . 55 . HN 1 1
751 1 2 1 1 58 LYS QG . 58 . HG2 1 1
752 1 1 1 1 49 GLU HA . 49 . HA 1 1
752 1 2 1 1 54 GLU H . 54 . HN 1 1
753 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
753 1 2 1 1 52 GLY H . 52 . HN 1 1
754 1 1 1 1 37 PHE QB . 37 . HB# 1 1
754 1 2 1 1 38 GLU H . 38 . HN 1 1
755 1 1 1 1 24 PHE QB . 24 . HB# 1 1
755 1 2 1 1 25 LEU H . 25 . HN 1 1
756 1 1 1 1 9 PRO HA . 9 . HA 1 1
756 1 2 1 1 10 HIS H . 10 . HN 1 1
757 1 1 1 1 55 GLN H . 55 . HN 1 1
757 1 2 1 1 55 GLN QG . 55 . HG# 1 1
758 1 1 1 1 55 GLN H . 55 . HN 1 1
758 1 2 1 1 55 GLN QB . 55 . HB# 1 1
759 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
759 1 2 1 1 55 GLN H . 55 . HN 1 1
760 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
760 1 2 1 1 22 TYR H . 22 . HN 1 1
761 1 1 1 1 28 GLU H . 28 . HN 1 1
761 1 2 1 1 28 GLU QB . 28 . HB# 1 1
762 1 1 1 1 38 GLU H . 38 . HN 1 1
762 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
763 1 1 1 1 42 GLU H . 42 . HN 1 1
763 1 2 1 1 42 GLU QB . 42 . HB# 1 1
764 1 1 1 1 38 GLU H . 38 . HN 1 1
764 1 2 1 1 38 GLU QB . 38 . HB# 1 1
765 1 1 1 1 42 GLU H . 42 . HN 1 1
765 1 2 1 1 42 GLU QG . 42 . HG# 1 1
766 1 1 1 1 49 GLU HA . 49 . HA 1 1
766 1 2 1 1 50 LYS H . 50 . HN 1 1
767 1 1 1 1 50 LYS QB . 50 . HB# 1 1
767 1 2 1 1 51 TYR H . 51 . HN 1 1
768 1 1 1 1 51 TYR H . 51 . HN 1 1
768 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
769 1 1 1 1 52 GLY H . 52 . HN 1 1
769 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
770 1 1 1 1 49 GLU QG . 49 . HG# 1 1
770 1 2 1 1 54 GLU H . 54 . HN 1 1
771 1 1 1 1 54 GLU H . 54 . HN 1 1
771 1 2 1 1 54 GLU QG . 54 . HG# 1 1
772 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
772 1 2 1 1 58 LYS H . 58 . HN 1 1
773 1 1 1 1 93 GLU H . 93 . HN 1 1
773 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
774 1 1 1 1 63 ARG H . 63 . HN 1 1
774 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
775 1 1 1 1 18 LEU QD . 18 . HD# 1 1
775 1 2 1 1 85 ILE H . 85 . HN 1 1
776 1 1 1 1 18 LEU QD . 18 . HD# 1 1
776 1 2 1 1 21 LEU H . 21 . HN 1 1
777 1 1 1 1 18 LEU QD . 18 . HD# 1 1
777 1 2 1 1 22 TYR H . 22 . HN 1 1
778 1 1 1 1 15 SER H . 15 . HN 1 1
778 1 2 1 1 18 LEU QD . 18 . HD# 1 1
779 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
779 1 2 1 1 26 ASP H . 26 . HN 1 1
780 1 1 1 1 9 PRO QD . 9 . HD1 1 1
780 1 2 1 1 49 GLU H . 49 . HN 1 1
781 1 1 1 1 41 PHE HA . 41 . HA 1 1
781 1 2 1 1 42 GLU H . 42 . HN 1 1
782 1 1 1 1 36 LYS H . 36 . HN 1 1
782 1 2 1 1 36 LYS QD . 36 . HD# 1 1
783 1 1 1 1 33 ASP HA . 33 . HA 1 1
783 1 2 1 1 34 ALA H . 34 . HN 1 1
784 1 1 1 1 14 CYS HA . 14 . HA 1 1
784 1 2 1 1 15 SER H . 15 . HN 1 1
785 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
785 1 2 1 1 15 SER H . 15 . HN 1 1
786 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
786 1 2 1 1 15 SER H . 15 . HN 1 1
787 1 1 1 1 11 GLU QG . 11 . HG2 1 1
787 1 2 1 1 12 THR H . 12 . HN 1 1
788 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
788 1 2 1 1 12 THR H . 12 . HN 1 1
789 1 1 1 1 28 GLU H . 28 . HN 1 1
789 1 2 1 1 28 GLU QG . 28 . HG# 1 1
790 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
790 1 2 1 1 81 ARG H . 81 . HN 1 1
791 1 1 1 1 58 LYS H . 58 . HN 1 1
791 1 2 1 1 58 LYS QE . 58 . HE# 1 1
792 1 1 1 1 55 GLN QG . 55 . HG# 1 1
792 1 2 1 1 56 ALA H . 56 . HN 1 1
793 1 1 1 1 31 ASP HA . 31 . HA 1 1
793 1 2 1 1 32 SER H . 32 . HN 1 1
794 1 1 1 1 35 VAL H . 35 . HN 1 1
794 1 2 1 1 36 LYS H . 36 . HN 1 1
795 1 1 1 1 37 PHE H . 37 . HN 1 1
795 1 2 1 1 37 PHE HA . 37 . HA 1 1
796 1 1 1 1 23 GLU QG . 23 . HG2 1 1
796 1 2 1 1 24 PHE H . 24 . HN 1 1
797 1 1 1 1 14 CYS HA . 14 . HA 1 1
797 1 2 1 1 17 ILE H . 17 . HN 1 1
798 1 1 1 1 39 HIS HA . 39 . HA 1 1
798 1 2 1 1 42 GLU H . 42 . HN 1 1
799 1 1 1 1 85 ILE HA . 85 . HA 1 1
799 1 2 1 1 86 ARG H . 86 . HN 1 1
800 1 1 1 1 61 VAL HA . 61 . HA 1 1
800 1 2 1 1 64 ALA H . 64 . HN 1 1
801 1 1 1 1 58 LYS HA . 58 . HA 1 1
801 1 2 1 1 61 VAL H . 61 . HN 1 1
802 1 1 1 1 44 SER HA . 44 . HA 1 1
802 1 2 1 1 45 SER H . 45 . HN 1 1
803 1 1 1 1 42 GLU HA . 42 . HA 1 1
803 1 2 1 1 45 SER H . 45 . HN 1 1
804 1 1 1 1 31 ASP HA . 31 . HA 1 1
804 1 2 1 1 34 ALA H . 34 . HN 1 1
805 1 1 1 1 25 LEU HA . 25 . HA 1 1
805 1 2 1 1 27 LYS H . 27 . HN 1 1
806 1 1 1 1 27 LYS H . 27 . HN 1 1
806 1 2 1 1 28 GLU HA . 28 . HA 1 1
807 1 1 1 1 22 TYR HA . 22 . HA 1 1
807 1 2 1 1 25 LEU H . 25 . HN 1 1
808 1 1 1 1 15 SER QB . 15 . HB# 1 1
808 1 2 1 1 19 ASP H . 19 . HN 1 1
809 1 1 1 1 15 SER QB . 15 . HB# 1 1
809 1 2 1 1 18 LEU H . 18 . HN 1 1
810 1 1 1 1 14 CYS HA . 14 . HA 1 1
810 1 2 1 1 18 LEU H . 18 . HN 1 1
811 1 1 1 1 14 CYS HA . 14 . HA 1 1
811 1 2 1 1 16 GLU H . 16 . HN 1 1
812 1 1 1 1 104 ALA HA . 104 . HA 1 1
812 1 2 1 1 107 GLU H . 107 . HN 1 1
813 1 1 1 1 81 ARG HA . 81 . HA 1 1
813 1 2 1 1 85 ILE H . 85 . HN 1 1
814 1 1 1 1 78 VAL HA . 78 . HA 1 1
814 1 2 1 1 82 LEU H . 82 . HN 1 1
815 1 1 1 1 70 VAL HA . 70 . HA 1 1
815 1 2 1 1 74 LEU H . 74 . HN 1 1
816 1 1 1 1 83 ASP H . 83 . HN 1 1
816 1 2 1 1 85 ILE H . 85 . HN 1 1
817 1 1 1 1 41 PHE QD . 41 . HD# 1 1
817 1 2 1 1 58 LYS H . 58 . HN 1 1
818 1 1 1 1 86 ARG H . 86 . HN 1 1
818 1 2 1 1 88 GLY H . 88 . HN 1 1
819 1 1 1 1 84 LEU H . 84 . HN 1 1
819 1 2 1 1 86 ARG H . 86 . HN 1 1
820 1 1 1 1 85 ILE H . 85 . HN 1 1
820 1 2 1 1 87 SER H . 87 . HN 1 1
821 1 1 1 1 82 LEU H . 82 . HN 1 1
821 1 2 1 1 84 LEU H . 84 . HN 1 1
822 1 1 1 1 77 LYS H . 77 . HN 1 1
822 1 2 1 1 79 MET H . 79 . HN 1 1
823 1 1 1 1 79 MET H . 79 . HN 1 1
823 1 2 1 1 81 ARG H . 81 . HN 1 1
824 1 1 1 1 78 VAL H . 78 . HN 1 1
824 1 2 1 1 80 GLY H . 80 . HN 1 1
825 1 1 1 1 74 LEU H . 74 . HN 1 1
825 1 2 1 1 76 ALA H . 76 . HN 1 1
826 1 1 1 1 73 ASP H . 73 . HN 1 1
826 1 2 1 1 74 LEU H . 74 . HN 1 1
827 1 1 1 1 76 ALA H . 76 . HN 1 1
827 1 2 1 1 78 VAL H . 78 . HN 1 1
828 1 1 1 1 81 ARG H . 81 . HN 1 1
828 1 2 1 1 83 ASP H . 83 . HN 1 1
829 1 1 1 1 82 LEU H . 82 . HN 1 1
829 1 2 1 1 83 ASP H . 83 . HN 1 1
830 1 1 1 1 75 ARG H . 75 . HN 1 1
830 1 2 1 1 77 LYS H . 77 . HN 1 1
831 1 1 1 1 62 LYS H . 62 . HN 1 1
831 1 2 1 1 64 ALA H . 64 . HN 1 1
832 1 1 1 1 59 LYS H . 59 . HN 1 1
832 1 2 1 1 61 VAL H . 61 . HN 1 1
833 1 1 1 1 56 ALA H . 56 . HN 1 1
833 1 2 1 1 58 LYS H . 58 . HN 1 1
834 1 1 1 1 54 GLU H . 54 . HN 1 1
834 1 2 1 1 56 ALA H . 56 . HN 1 1
835 1 1 1 1 52 GLY H . 52 . HN 1 1
835 1 2 1 1 54 GLU H . 54 . HN 1 1
836 1 1 1 1 51 TYR H . 51 . HN 1 1
836 1 2 1 1 53 LEU H . 53 . HN 1 1
837 1 1 1 1 47 CYS H . 47 . HN 1 1
837 1 2 1 1 49 GLU H . 49 . HN 1 1
838 1 1 1 1 49 GLU H . 49 . HN 1 1
838 1 2 1 1 51 TYR H . 51 . HN 1 1
839 1 1 1 1 41 PHE QD . 41 . HD# 1 1
839 1 2 1 1 42 GLU H . 42 . HN 1 1
840 1 1 1 1 41 PHE H . 41 . HN 1 1
840 1 2 1 1 42 GLU H . 42 . HN 1 1
841 1 1 1 1 24 PHE H . 24 . HN 1 1
841 1 2 1 1 25 LEU H . 25 . HN 1 1
842 1 1 1 1 35 VAL H . 35 . HN 1 1
842 1 2 1 1 37 PHE H . 37 . HN 1 1
843 1 1 1 1 31 ASP H . 31 . HN 1 1
843 1 2 1 1 32 SER H . 32 . HN 1 1
844 1 1 1 1 25 LEU H . 25 . HN 1 1
844 1 2 1 1 27 LYS H . 27 . HN 1 1
845 1 1 1 1 24 PHE H . 24 . HN 1 1
845 1 2 1 1 26 ASP H . 26 . HN 1 1
846 1 1 1 1 22 TYR H . 22 . HN 1 1
846 1 2 1 1 24 PHE H . 24 . HN 1 1
847 1 1 1 1 20 HIS H . 20 . HN 1 1
847 1 2 1 1 22 TYR H . 22 . HN 1 1
848 1 1 1 1 19 ASP H . 19 . HN 1 1
848 1 2 1 1 21 LEU H . 21 . HN 1 1
849 1 1 1 1 19 ASP H . 19 . HN 1 1
849 1 2 1 1 20 HIS H . 20 . HN 1 1
850 1 1 1 1 17 ILE H . 17 . HN 1 1
850 1 2 1 1 19 ASP H . 19 . HN 1 1
851 1 1 1 1 16 GLU H . 16 . HN 1 1
851 1 2 1 1 18 LEU H . 18 . HN 1 1
852 1 1 1 1 15 SER H . 15 . HN 1 1
852 1 2 1 1 17 ILE H . 17 . HN 1 1
853 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
853 1 2 1 1 60 LEU H . 60 . HN 1 1
854 1 1 1 1 5 SER HA . 5 . HA 1 1
854 1 2 1 1 7 GLY H . 7 . HN 1 1
855 1 1 1 1 6 ALA HA . 6 . HA 1 1
855 1 2 1 1 7 GLY H . 7 . HN 1 1
856 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
856 1 2 1 1 12 THR H . 12 . HN 1 1
857 1 1 1 1 96 VAL HA . 96 . HA 1 1
857 1 2 1 1 98 ALA H . 98 . HN 1 1
858 1 1 1 1 95 ASP QB . 95 . HB# 1 1
858 1 2 1 1 98 ALA H . 98 . HN 1 1
859 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
859 1 2 1 1 97 ALA H . 97 . HN 1 1
860 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
860 1 2 1 1 96 VAL H . 96 . HN 1 1
861 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
861 1 2 1 1 96 VAL H . 96 . HN 1 1
862 1 1 1 1 27 LYS H . 27 . HN 1 1
862 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
863 1 1 1 1 25 LEU HG . 25 . HG 1 1
863 1 2 1 1 26 ASP H . 26 . HN 1 1
864 1 1 1 1 71 PRO HD2 . 71 . HD2 1 1
864 1 2 1 1 74 LEU H . 74 . HN 1 1
865 1 1 1 1 58 LYS QG . 58 . HG2 1 1
865 1 2 1 1 59 LYS H . 59 . HN 1 1
866 1 1 1 1 71 PRO HA . 71 . HA 1 1
866 1 2 1 1 73 ASP H . 73 . HN 1 1
867 1 1 1 1 63 ARG QG . 63 . HG# 1 1
867 1 2 1 1 70 VAL H . 70 . HN 1 1
868 1 1 1 1 67 GLN HA . 67 . HA 1 1
868 1 2 1 1 69 ASP H . 69 . HN 1 1
869 1 1 1 1 67 GLN QG . 67 . HG# 1 1
869 1 2 1 1 69 ASP H . 69 . HN 1 1
870 1 1 1 1 63 ARG HA . 63 . HA 1 1
870 1 2 1 1 68 ASP H . 68 . HN 1 1
871 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
871 1 2 1 1 67 GLN H . 67 . HN 1 1
872 1 1 1 1 63 ARG QD . 63 . HD# 1 1
872 1 2 1 1 64 ALA H . 64 . HN 1 1
873 1 1 1 1 48 LEU H . 48 . HN 1 1
873 1 2 1 1 50 LYS H . 50 . HN 1 1
874 1 1 1 1 34 ALA H . 34 . HN 1 1
874 1 2 1 1 64 ALA H . 64 . HN 1 1
875 1 1 1 1 96 VAL QG . 96 . HG# 1 1
875 1 2 1 1 98 ALA H . 98 . HN 1 1
876 1 1 1 1 95 ASP H . 95 . HN 1 1
876 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
877 1 1 1 1 108 SER HA . 108 . HA 1 1
877 1 2 1 1 108 SER HB2 . 108 . HB2 1 1
878 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
878 1 2 1 1 93 GLU HG3 . 93 . HG2 1 1
879 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1
879 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
880 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
880 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
881 1 1 1 1 100 PRO QG . 100 . HG# 1 1
881 1 2 1 1 105 PRO HA . 105 . HA 1 1
882 1 1 1 1 105 PRO QB . 105 . HB# 1 1
882 1 2 1 1 105 PRO HG2 . 105 . HG1 1 1
883 1 1 1 1 89 GLN HA . 89 . HA 1 1
883 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
884 1 1 1 1 86 ARG HA . 86 . HA 1 1
884 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
885 1 1 1 1 75 ARG HA . 75 . HA 1 1
885 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
886 1 1 1 1 67 GLN HB3 . 67 . HB2 1 1
886 1 2 1 1 67 GLN QG . 67 . HG# 1 1
887 1 1 1 1 67 GLN HB2 . 67 . HB1 1 1
887 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1
888 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
888 1 2 1 1 63 ARG QG . 63 . HG# 1 1
889 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
889 1 2 1 1 63 ARG QG . 63 . HG# 1 1
890 1 1 1 1 62 LYS HA . 62 . HA 1 1
890 1 2 1 1 62 LYS QG . 62 . HG# 1 1
891 1 1 1 1 62 LYS QB . 62 . HB1 1 1
891 1 2 1 1 62 LYS QE . 62 . HE2 1 1
892 1 1 1 1 62 LYS QE . 62 . HE2 1 1
892 1 2 1 1 62 LYS QG . 62 . HG# 1 1
893 1 1 1 1 55 GLN HA . 55 . HA 1 1
893 1 2 1 1 55 GLN QB . 55 . HB# 1 1
894 1 1 1 1 55 GLN HA . 55 . HA 1 1
894 1 2 1 1 55 GLN QG . 55 . HG# 1 1
895 1 1 1 1 54 GLU HA . 54 . HA 1 1
895 1 2 1 1 54 GLU QG . 54 . HG# 1 1
896 1 1 1 1 54 GLU HA . 54 . HA 1 1
896 1 2 1 1 54 GLU QB . 54 . HB# 1 1
897 1 1 1 1 53 LEU QB . 53 . HB# 1 1
897 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
898 1 1 1 1 50 LYS QB . 50 . HB# 1 1
898 1 2 1 1 50 LYS QD . 50 . HD# 1 1
899 1 1 1 1 49 GLU QB . 49 . HB# 1 1
899 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
900 1 1 1 1 18 LEU QD . 18 . HD# 1 1
900 1 2 1 1 47 CYS HB2 . 47 . HB1 1 1
901 1 1 1 1 43 GLU HA . 43 . HA 1 1
901 1 2 1 1 43 GLU HB2 . 43 . HB1 1 1
902 1 1 1 1 43 GLU HA . 43 . HA 1 1
902 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
903 1 1 1 1 43 GLU HB3 . 43 . HB2 1 1
903 1 2 1 1 43 GLU QG . 43 . HG# 1 1
904 1 1 1 1 43 GLU HB2 . 43 . HB1 1 1
904 1 2 1 1 43 GLU QG . 43 . HG2 1 1
905 1 1 1 1 106 GLN HG2 . 106 . HG2 1 1
905 1 2 1 1 108 SER HA . 108 . HA 1 1
906 1 1 1 1 36 LYS QD . 36 . HD# 1 1
906 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
907 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
907 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
908 1 1 1 1 35 VAL HA . 35 . HA 1 1
908 1 2 1 1 38 GLU QB . 38 . HB# 1 1
909 1 1 1 1 34 ALA HA . 34 . HA 1 1
909 1 2 1 1 37 PHE QB . 37 . HB# 1 1
910 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
910 1 2 1 1 18 LEU QD . 18 . HD# 1 1
911 1 1 1 1 65 ALA MB . 65 . HB# 1 1
911 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
912 1 1 1 1 6 ALA HA . 6 . HA 1 1
912 1 2 1 1 8 GLU HA . 8 . HA 1 1
913 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
913 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
914 1 1 1 1 96 VAL HA . 96 . HA 1 1
914 1 2 1 1 99 ALA MB . 99 . HB# 1 1
915 1 1 1 1 76 ALA HA . 76 . HA 1 1
915 1 2 1 1 79 MET QB . 79 . HB2 1 1
916 1 1 1 1 91 VAL HB . 91 . HB 1 1
916 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
917 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
917 1 2 1 1 9 PRO QD . 9 . HD2 1 1
918 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
918 1 2 1 1 12 THR HB . 12 . HB 1 1
919 1 1 1 1 12 THR HA . 12 . HA 1 1
919 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
920 1 1 1 1 99 ALA HA . 99 . HA 1 1
920 1 2 1 1 100 PRO HB2 . 100 . HB1 1 1
921 1 1 1 1 97 ALA HA . 97 . HA 1 1
921 1 2 1 1 100 PRO HB3 . 100 . HB2 1 1
922 1 1 1 1 32 SER HA . 32 . HA 1 1
922 1 2 1 1 32 SER HG . 32 . HG 1 1
923 1 1 1 1 63 ARG QD . 63 . HD# 1 1
923 1 2 1 1 70 VAL HB . 70 . HB 1 1
924 1 1 1 1 62 LYS QG . 62 . HG# 1 1
924 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
925 1 1 1 1 78 VAL HB . 78 . HB 1 1
925 1 2 1 1 79 MET H . 79 . HN 1 1
926 1 1 1 1 58 LYS H . 58 . HN 1 1
926 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
927 1 1 1 1 58 LYS H . 58 . HN 1 1
927 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
928 1 1 1 1 22 TYR QE . 22 . HE# 1 1
928 1 2 1 1 79 MET QB . 79 . HB1 1 1
929 1 1 1 1 38 GLU QB . 38 . HB# 1 1
929 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
930 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
930 1 2 1 1 22 TYR QE . 22 . HE# 1 1
931 1 1 1 1 24 PHE QD . 24 . HD# 1 1
931 1 2 1 1 25 LEU QB . 25 . HB# 1 1
932 1 1 1 1 38 GLU HA . 38 . HA 1 1
932 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
933 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
933 1 2 1 1 38 GLU HA . 38 . HA 1 1
934 1 1 1 1 41 PHE QD . 41 . HD# 1 1
934 1 2 1 1 60 LEU QB . 60 . HB1 1 1
935 1 1 1 1 41 PHE QD . 41 . HD# 1 1
935 1 2 1 1 57 VAL HB . 57 . HB 1 1
936 1 1 1 1 16 GLU H . 16 . HN 1 1
936 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
937 1 1 1 1 16 GLU H . 16 . HN 1 1
937 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
938 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
938 1 2 1 1 17 ILE H . 17 . HN 1 1
939 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
939 1 2 1 1 17 ILE H . 17 . HN 1 1
940 1 1 1 1 81 ARG H . 81 . HN 1 1
940 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
941 1 1 1 1 89 GLN QB . 89 . HB2 1 1
941 1 2 1 1 90 SER H . 90 . HN 1 1
942 1 1 1 1 11 GLU H . 11 . HN 1 1
942 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
943 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
943 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
944 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
944 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
945 1 1 1 1 75 ARG HB2 . 75 . HB1 1 1
945 1 2 1 1 75 ARG HD3 . 75 . HD2 1 1
946 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
946 1 2 1 1 75 ARG HD3 . 75 . HD2 1 1
947 1 1 1 1 75 ARG HB2 . 75 . HB1 1 1
947 1 2 1 1 75 ARG HD2 . 75 . HD1 1 1
948 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
948 1 2 1 1 75 ARG HD2 . 75 . HD1 1 1
949 1 1 1 1 63 ARG HA . 63 . HA 1 1
949 1 2 1 1 63 ARG QG . 63 . HG# 1 1
950 1 1 1 1 86 ARG H . 86 . HN 1 1
950 1 2 1 1 86 ARG QG . 86 . HG# 1 1
951 1 1 1 1 71 PRO HD2 . 71 . HD2 1 1
951 1 2 1 1 71 PRO HG2 . 71 . HG2 1 1
952 1 1 1 1 26 ASP QB . 26 . HB2 1 1
952 1 2 1 1 27 LYS QB . 27 . HB1 1 1
953 1 1 1 1 77 LYS HA . 77 . HA 1 1
953 1 2 1 1 77 LYS HB2 . 77 . HB1 1 1
954 1 1 1 1 77 LYS H . 77 . HN 1 1
954 1 2 1 1 77 LYS HB2 . 77 . HB1 1 1
955 1 1 1 1 57 VAL HA . 57 . HA 1 1
955 1 2 1 1 60 LEU QB . 60 . HB1 1 1
956 1 1 1 1 92 PRO HD3 . 92 . HD1 1 1
956 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
957 1 1 1 1 92 PRO HD2 . 92 . HD2 1 1
957 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
958 1 1 1 1 43 GLU H . 43 . HN 1 1
958 1 2 1 1 43 GLU HB2 . 43 . HB1 1 1
959 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
959 1 2 1 1 64 ALA H . 64 . HN 1 1
960 1 1 1 1 25 LEU HA . 25 . HA 1 1
960 1 2 1 1 25 LEU HG . 25 . HG 1 1
961 1 1 1 1 25 LEU H . 25 . HN 1 1
961 1 2 1 1 25 LEU HG . 25 . HG 1 1
962 1 1 1 1 59 LYS H . 59 . HN 1 1
962 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
963 1 1 1 1 93 GLU H . 93 . HN 1 1
963 1 2 1 1 93 GLU HG2 . 93 . HG1 1 1
964 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
964 1 2 1 1 84 LEU H . 84 . HN 1 1
965 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
965 1 2 1 1 84 LEU H . 84 . HN 1 1
966 1 1 1 1 107 GLU H . 107 . HN 1 1
966 1 2 1 1 107 GLU HB2 . 107 . HB1 1 1
967 1 1 1 1 79 MET HA . 79 . HA 1 1
967 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
968 1 1 1 1 9 PRO QD . 9 . HD1 1 1
968 1 2 1 1 11 GLU QG . 11 . HG2 1 1
969 1 1 1 1 60 LEU HA . 60 . HA 1 1
969 1 2 1 1 60 LEU QB . 60 . HB1 1 1
970 1 1 1 1 75 ARG HA . 75 . HA 1 1
970 1 2 1 1 75 ARG HB3 . 75 . HB2 1 1
971 1 1 1 1 91 VAL H . 91 . HN 1 1
971 1 2 1 1 91 VAL HB . 91 . HB 1 1
972 1 1 1 1 14 CYS QB . 14 . HB# 1 1
972 1 2 1 1 15 SER H . 15 . HN 1 1
973 1 1 1 1 20 HIS HA . 20 . HA 1 1
973 1 2 1 1 21 LEU H . 21 . HN 1 1
974 1 1 1 1 14 CYS HA . 14 . HA 1 1
974 1 2 1 1 47 CYS H . 47 . HN 1 1
975 1 1 1 1 14 CYS HA . 14 . HA 1 1
975 1 2 1 1 51 TYR QE . 51 . HE# 1 1
976 1 1 1 1 20 HIS HA . 20 . HA 1 1
976 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
977 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
977 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
978 1 1 1 1 47 CYS HA . 47 . HA 1 1
978 1 2 1 1 51 TYR QE . 51 . HE# 1 1
979 1 1 1 1 75 ARG HD2 . 75 . HD1 1 1
979 1 2 1 1 79 MET QB . 79 . HB1 1 1
980 1 1 1 1 86 ARG HE . 86 . HE 1 1
980 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
981 1 1 1 1 83 ASP HA . 83 . HA 1 1
981 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
982 1 1 1 1 80 GLY HA2 . 80 . HA1 1 1
982 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
983 1 1 1 1 75 ARG HA . 75 . HA 1 1
983 1 2 1 1 75 ARG HB2 . 75 . HB1 1 1
984 1 1 1 1 74 LEU HA . 74 . HA 1 1
984 1 2 1 1 77 LYS HB3 . 77 . HB2 1 1
985 1 1 1 1 40 HIS HA . 40 . HA 1 1
985 1 2 1 1 41 PHE QD . 41 . HD# 1 1
986 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
986 1 2 1 1 79 MET QG . 79 . HG# 1 1
987 1 1 1 1 59 LYS HA . 59 . HA 1 1
987 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
988 1 1 1 1 106 GLN H . 106 . HN 1 1
988 1 2 1 1 106 GLN QG . 106 . HG# 1 1
989 1 1 1 1 68 ASP HA . 68 . HA 1 1
989 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
990 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
990 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
991 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
991 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
992 1 1 1 1 71 PRO QB . 71 . HB# 1 1
992 1 2 1 1 71 PRO HG3 . 71 . HG1 1 1
993 1 1 1 1 71 PRO HD3 . 71 . HD1 1 1
993 1 2 1 1 71 PRO HG2 . 71 . HG2 1 1
994 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
994 1 2 1 1 75 ARG QG . 75 . HG# 1 1
995 1 1 1 1 60 LEU H . 60 . HN 1 1
995 1 2 1 1 60 LEU HG . 60 . HG 1 1
996 1 1 1 1 37 PHE H . 37 . HN 1 1
996 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
997 1 1 1 1 37 PHE H . 37 . HN 1 1
997 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
998 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
998 1 2 1 1 59 LYS H . 59 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 4.0 1 1
22 1 . . . . . . 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 4.0 1.8 4.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 4.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 4.0 1.8 4.0 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 2.8 1.8 2.8 1 1
43 1 . . . . . 4.0 1.8 4.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 4.0 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 4.0 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 2.5 1.8 2.5 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 4.0 1.8 4.0 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . . 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 4.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . . 1.8 4.0 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 4.0 1.8 4.0 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 4.0 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 4.0 1 1
120 1 . . . . . . 1.8 2.8 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 4.0 1.8 4.0 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 4.0 1.8 4.0 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 4.0 1 1
131 1 . . . . . . 1.8 2.8 1 1
132 1 . . . . . 2.8 1.8 2.8 1 1
133 1 . . . . . 2.8 1.8 2.8 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . . 1.8 4.0 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 5.0 2.8 5.0 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 4.0 1.8 4.0 1 1
144 1 . . . . . 4.0 1.8 4.0 1 1
145 1 . . . . . 4.0 1.8 4.0 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 4.0 1.8 4.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 2.8 1.8 2.8 1 1
155 1 . . . . . 4.0 1.8 4.0 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 2.5 1.8 2.5 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 4.0 1.8 4.0 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 4.0 1.8 4.0 1 1
163 1 . . . . . 2.8 1.8 2.8 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 4.0 1.8 4.0 1 1
167 1 . . . . . 4.0 1.8 4.0 1 1
168 1 . . . . . 4.0 1.8 4.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 4.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 4.0 1.8 4.0 1 1
184 1 . . . . . 4.0 1.8 4.0 1 1
185 1 . . . . . 4.0 1.8 4.0 1 1
186 1 . . . . . 2.8 1.8 2.8 1 1
187 1 . . . . . 4.0 1.8 4.0 1 1
188 1 . . . . . 4.0 1.8 4.0 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 4.0 1.8 4.0 1 1
196 1 . . . . . . 1.8 4.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . . 1.8 2.8 1 1
199 1 . . . . . 4.0 1.8 4.0 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 4.0 1.8 4.0 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 4.0 1.8 4.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 4.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 2.8 1.8 2.8 1 1
216 1 . . . . . 2.5 1.8 2.5 1 1
217 1 . . . . . 4.0 1.8 4.0 1 1
218 1 . . . . . 3.5 2.5 3.5 1 1
219 1 . . . . . 2.8 1.8 2.8 1 1
220 1 . . . . . 4.0 1.8 4.0 1 1
221 1 . . . . . 4.0 1.8 4.0 1 1
222 1 . . . . . 4.0 1.8 4.0 1 1
223 1 . . . . . 4.0 1.8 4.0 1 1
224 1 . . . . . 4.0 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 4.0 1 1
226 1 . . . . . 4.0 1.8 4.0 1 1
227 1 . . . . . 4.0 1.8 4.0 1 1
228 1 . . . . . 4.0 1.8 4.0 1 1
229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 4.0 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 2.5 1.8 2.5 1 1
238 1 . . . . . 2.8 1.8 2.8 1 1
239 1 . . . . . 4.0 1.8 4.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 2.5 1.8 2.5 1 1
243 1 . . . . . 4.0 1.8 4.0 1 1
244 1 . . . . . 4.0 1.8 4.0 1 1
245 1 . . . . . 2.8 1.8 2.8 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . 4.0 1.8 4.0 1 1
248 1 . . . . . 4.0 1.8 4.0 1 1
249 1 . . . . . 4.0 1.8 4.0 1 1
250 1 . . . . . 4.0 1.8 4.0 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 4.0 1.8 4.0 1 1
253 1 . . . . . 4.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 4.0 1 1
255 1 . . . . . 4.0 1.8 4.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 4.0 1 1
262 1 . . . . . 4.0 1.8 4.0 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 4.0 1 1
267 1 . . . . . 4.0 1.8 4.0 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 4.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 4.0 1 1
275 1 . . . . . 4.0 1.8 4.0 1 1
276 1 . . . . . 4.0 1.8 4.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . . 1.8 4.0 1 1
280 1 . . . . . 6.0 1.8 6.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . . 1.8 4.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 4.0 1 1
296 1 . . . . . . 1.8 2.8 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 4.0 1 1
299 1 . . . . . 4.0 1.8 4.0 1 1
300 1 . . . . . 4.0 1.8 4.0 1 1
301 1 . . . . . 4.0 1.8 4.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 4.0 1 1
304 1 . . . . . 2.8 1.8 2.8 1 1
305 1 . . . . . 4.0 1.8 4.0 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 4.0 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 2.8 1.8 2.8 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 2.8 1.8 2.8 1 1
312 1 . . . . . 2.8 1.8 2.8 1 1
313 1 . . . . . 4.0 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 4.0 1.8 4.0 1 1
317 1 . . . . . 4.0 1.8 4.0 1 1
318 1 . . . . . 2.5 1.8 2.5 1 1
319 1 . . . . . 4.0 1.8 4.0 1 1
320 1 . . . . . 4.0 1.8 4.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 4.0 1 1
323 1 . . . . . 2.8 1.8 2.8 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 2.8 1.8 2.8 1 1
326 1 . . . . . 2.8 1.8 2.8 1 1
327 1 . . . . . 2.8 1.8 2.8 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 4.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 4.0 1 1
333 1 . . . . . 4.0 1.8 4.0 1 1
334 1 . . . . . 4.0 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 4.0 1 1
336 1 . . . . . 4.0 1.8 4.0 1 1
337 1 . . . . . 4.0 1.8 4.0 1 1
338 1 . . . . . 4.0 1.8 4.0 1 1
339 1 . . . . . 4.0 1.8 4.0 1 1
340 1 . . . . . 4.0 1.8 4.0 1 1
341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 4.0 1.8 4.0 1 1
343 1 . . . . . 4.0 1.8 4.0 1 1
344 1 . . . . . 4.0 1.8 4.0 1 1
345 1 . . . . . 4.0 1.8 4.0 1 1
346 1 . . . . . 4.0 1.8 4.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 4.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 4.0 1 1
352 1 . . . . . 2.8 1.8 2.8 1 1
353 1 . . . . . 4.0 1.8 4.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 4.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 4.0 1 1
360 1 . . . . . 4.0 1.8 4.0 1 1
361 1 . . . . . 4.0 1.8 4.0 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 4.0 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 2.8 1.8 2.8 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 4.0 1 1
378 1 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 4.0 1.8 4.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 6.0 1.8 6.0 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 4.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 4.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 4.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 4.0 1.8 4.0 1 1
395 1 . . . . . 4.0 1.8 4.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 4.0 1 1
398 1 . . . . . 4.0 1.8 4.0 1 1
399 1 . . . . . 4.0 1.8 4.0 1 1
400 1 . . . . . 4.0 1.8 4.0 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 2.8 1.8 2.8 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 2.8 1.8 2.8 1 1
405 1 . . . . . 4.0 1.8 4.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 4.0 1 1
410 1 . . . . . 4.0 1.8 4.0 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 4.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 4.0 1 1
417 1 . . . . . 4.0 1.8 4.0 1 1
418 1 . . . . . 2.8 1.8 2.8 1 1
419 1 . . . . . 4.0 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 4.0 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 4.0 1.8 4.0 1 1
424 1 . . . . . 4.0 1.8 4.0 1 1
425 1 . . . . . 2.8 1.8 2.8 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 2.8 1.8 2.8 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 4.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 4.0 1 1
441 1 . . . . . 4.0 1.8 4.0 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 4.0 1.8 4.0 1 1
445 1 . . . . . 2.8 1.8 2.8 1 1
446 1 . . . . . 2.8 1.8 2.8 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 4.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 4.0 1.8 4.0 1 1
463 1 . . . . . 2.8 1.8 2.8 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 2.8 1.8 2.8 1 1
468 1 . . . . . . 1.8 2.8 1 1
469 1 . . . . . 2.8 1.8 2.8 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 4.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 4.0 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 4.0 1 1
483 1 . . . . . 4.0 1.8 4.0 1 1
484 1 . . . . . 4.0 1.8 4.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 2.8 1.8 2.8 1 1
487 1 . . . . . 2.8 1.8 2.8 1 1
488 1 . . . . . 4.0 1.8 4.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 4.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 2.8 1.8 2.8 1 1
493 1 . . . . . 2.8 1.8 2.8 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 4.0 1 1
496 1 . . . . . 4.0 1.8 4.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 4.0 1 1
500 1 . . . . . 4.0 1.8 4.0 1 1
501 1 . . . . . 4.0 1.8 4.0 1 1
502 1 . . . . . 4.0 1.8 4.0 1 1
503 1 . . . . . 4.0 1.8 4.0 1 1
504 1 . . . . . 4.0 1.8 4.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 4.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 4.0 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 4.0 1.8 4.0 1 1
513 1 . . . . . 4.0 1.8 4.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 4.0 1 1
525 1 . . . . . 4.0 1.8 4.0 1 1
526 1 . . . . . 4.0 1.8 4.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 4.0 1 1
529 1 . . . . . 4.0 1.8 4.0 1 1
530 1 . . . . . 4.0 1.8 4.0 1 1
531 1 . . . . . 4.0 1.8 4.0 1 1
532 1 . . . . . 4.0 1.8 4.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 4.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 4.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 4.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 4.0 1 1
561 1 . . . . . 4.0 1.8 4.0 1 1
562 1 . . . . . 4.0 1.8 4.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 4.0 1 1
565 1 . . . . . 4.0 1.8 4.0 1 1
566 1 . . . . . 4.0 1.8 4.0 1 1
567 1 . . . . . 4.0 1.8 4.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 4.0 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 2.8 1.8 2.8 1 1
573 1 . . . . . 4.0 1.8 4.0 1 1
574 1 . . . . . 4.0 1.8 4.0 1 1
575 1 . . . . . 4.0 1.8 4.0 1 1
576 1 . . . . . 4.0 1.8 4.0 1 1
577 1 . . . . . 2.8 1.8 2.8 1 1
578 1 . . . . . 2.5 1.8 2.5 1 1
579 1 . . . . . 4.0 1.8 4.0 1 1
580 1 . . . . . 4.0 1.8 4.0 1 1
581 1 . . . . . 2.8 1.8 2.8 1 1
582 1 . . . . . 4.0 1.8 4.0 1 1
583 1 . . . . . 4.0 1.8 4.0 1 1
584 1 . . . . . 2.8 1.8 2.8 1 1
585 1 . . . . . 4.0 1.8 4.0 1 1
586 1 . . . . . 3.5 2.5 3.5 1 1
587 1 . . . . . 2.5 1.8 2.5 1 1
588 1 . . . . . 4.0 1.8 4.0 1 1
589 1 . . . . . 4.0 1.8 4.0 1 1
590 1 . . . . . 2.8 1.8 2.8 1 1
591 1 . . . . . 4.0 1.8 4.0 1 1
592 1 . . . . . 2.8 1.8 2.8 1 1
593 1 . . . . . 4.0 1.8 4.0 1 1
594 1 . . . . . 2.8 1.8 2.8 1 1
595 1 . . . . . 2.8 1.8 2.8 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 4.0 1.8 4.0 1 1
598 1 . . . . . 4.0 1.8 4.0 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 4.0 1.8 4.0 1 1
601 1 . . . . . 4.0 1.8 4.0 1 1
602 1 . . . . . 4.0 1.8 4.0 1 1
603 1 . . . . . 4.0 1.8 4.0 1 1
604 1 . . . . . 4.0 1.8 4.0 1 1
605 1 . . . . . 4.0 1.8 4.0 1 1
606 1 . . . . . 4.0 1.8 4.0 1 1
607 1 . . . . . 4.0 1.8 4.0 1 1
608 1 . . . . . 4.0 1.8 4.0 1 1
609 1 . . . . . 4.0 1.8 4.0 1 1
610 1 . . . . . 4.0 1.8 4.0 1 1
611 1 . . . . . 4.0 1.8 4.0 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 2.8 1.8 2.8 1 1
614 1 . . . . . 4.0 1.8 4.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . 2.8 1.8 2.8 1 1
618 1 . . . . . 2.8 1.8 2.8 1 1
619 1 . . . . . 2.8 1.8 2.8 1 1
620 1 . . . . . 2.8 1.8 2.8 1 1
621 1 . . . . . 2.8 1.8 2.8 1 1
622 1 . . . . . 4.0 1.8 4.0 1 1
623 1 . . . . . 4.0 1.8 4.0 1 1
624 1 . . . . . 4.0 1.8 4.0 1 1
625 1 . . . . . 2.8 1.8 2.8 1 1
626 1 . . . . . 2.5 1.8 2.5 1 1
627 1 . . . . . 2.8 1.8 2.8 1 1
628 1 . . . . . 2.8 1.8 2.8 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 2.8 1.8 2.8 1 1
631 1 . . . . . 2.8 1.8 2.8 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 4.0 1 1
634 1 . . . . . 2.8 1.8 2.8 1 1
635 1 . . . . . 2.8 1.8 2.8 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 2.8 1.8 2.8 1 1
638 1 . . . . . 2.8 1.8 2.8 1 1
639 1 . . . . . 4.0 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 4.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 4.0 1 1
643 1 . . . . . 4.0 1.8 4.0 1 1
644 1 . . . . . 4.0 1.8 4.0 1 1
645 1 . . . . . 4.0 1.8 4.0 1 1
646 1 . . . . . 4.0 1.8 4.0 1 1
647 1 . . . . . 4.0 1.8 4.0 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 2.8 1.8 2.8 1 1
650 1 . . . . . 2.8 1.8 2.8 1 1
651 1 . . . . . 4.0 1.8 4.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 4.0 1 1
654 1 . . . . . 4.0 1.8 4.0 1 1
655 1 . . . . . 4.0 1.8 4.0 1 1
656 1 . . . . . 4.0 1.8 4.0 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 4.0 1.8 4.0 1 1
659 1 . . . . . 2.8 1.8 2.8 1 1
660 1 . . . . . 3.5 2.5 3.5 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 2.8 1.8 2.8 1 1
663 1 . . . . . 4.0 1.8 4.0 1 1
664 1 . . . . . 2.8 1.8 2.8 1 1
665 1 . . . . . 4.0 1.8 4.0 1 1
666 1 . . . . . 2.8 1.8 2.8 1 1
667 1 . . . . . 4.0 1.8 4.0 1 1
668 1 . . . . . 4.0 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 4.0 1 1
670 1 . . . . . 2.8 1.8 2.8 1 1
671 1 . . . . . 2.8 1.8 2.8 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 2.8 1.8 2.8 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 4.0 1 1
676 1 . . . . . 4.0 1.8 4.0 1 1
677 1 . . . . . 4.0 1.8 4.0 1 1
678 1 . . . . . 2.8 1.8 2.8 1 1
679 1 . . . . . 2.8 1.8 2.8 1 1
680 1 . . . . . . 1.8 2.8 1 1
681 1 . . . . . 4.0 1.8 4.0 1 1
682 1 . . . . . 4.0 1.8 4.0 1 1
683 1 . . . . . 4.0 1.8 4.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 4.0 1 1
686 1 . . . . . 4.0 1.8 4.0 1 1
687 1 . . . . . 4.0 1.8 4.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 4.0 1 1
690 1 . . . . . 2.8 1.8 2.8 1 1
691 1 . . . . . 4.0 1.8 4.0 1 1
692 1 . . . . . 4.0 1.8 4.0 1 1
693 1 . . . . . 4.0 1.8 4.0 1 1
694 1 . . . . . 4.0 1.8 4.0 1 1
695 1 . . . . . 4.0 1.8 4.0 1 1
696 1 . . . . . 4.0 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 4.0 1 1
698 1 . . . . . 4.0 1.8 4.0 1 1
699 1 . . . . . 4.0 1.8 4.0 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 4.0 1.8 4.0 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 4.0 1.8 4.0 1 1
704 1 . . . . . 4.0 1.8 4.0 1 1
705 1 . . . . . 4.0 1.8 4.0 1 1
706 1 . . . . . 4.0 1.8 4.0 1 1
707 1 . . . . . 4.0 1.8 4.0 1 1
708 1 . . . . . 4.0 1.8 4.0 1 1
709 1 . . . . . 2.8 1.8 2.8 1 1
710 1 . . . . . 4.0 1.8 4.0 1 1
711 1 . . . . . 4.0 1.8 4.0 1 1
712 1 . . . . . 4.0 1.8 4.0 1 1
713 1 . . . . . 4.0 1.8 4.0 1 1
714 1 . . . . . 2.8 1.8 2.8 1 1
715 1 . . . . . 4.0 1.8 4.0 1 1
716 1 . . . . . 4.0 1.8 4.0 1 1
717 1 . . . . . 4.0 1.8 4.0 1 1
718 1 . . . . . 4.0 1.8 4.0 1 1
719 1 . . . . . 2.8 1.8 2.8 1 1
720 1 . . . . . 4.0 1.8 4.0 1 1
721 1 . . . . . 4.0 1.8 4.0 1 1
722 1 . . . . . 4.0 1.8 4.0 1 1
723 1 . . . . . 4.0 1.8 4.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 4.0 1 1
727 1 . . . . . 2.8 1.8 2.8 1 1
728 1 . . . . . 4.0 1.8 4.0 1 1
729 1 . . . . . 4.0 1.8 4.0 1 1
730 1 . . . . . 4.0 1.8 4.0 1 1
731 1 . . . . . 4.0 1.8 4.0 1 1
732 1 . . . . . 4.0 1.8 4.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 4.0 1 1
735 1 . . . . . 4.0 1.8 4.0 1 1
736 1 . . . . . 4.0 1.8 4.0 1 1
737 1 . . . . . 4.0 1.8 4.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 4.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 4.0 1 1
743 1 . . . . . 4.0 1.8 4.0 1 1
744 1 . . . . . 4.0 1.8 4.0 1 1
745 1 . . . . . 4.0 1.8 4.0 1 1
746 1 . . . . . 4.0 1.8 4.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 4.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 4.0 1 1
751 1 . . . . . 4.0 1.8 4.0 1 1
752 1 . . . . . 4.0 1.8 4.0 1 1
753 1 . . . . . 4.0 1.8 4.0 1 1
754 1 . . . . . 4.0 1.8 4.0 1 1
755 1 . . . . . 4.0 1.8 4.0 1 1
756 1 . . . . . 4.0 1.8 4.0 1 1
757 1 . . . . . 4.0 1.8 4.0 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 4.0 1.8 4.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 2.8 1.8 2.8 1 1
762 1 . . . . . 4.0 1.8 4.0 1 1
763 1 . . . . . 2.8 1.8 2.8 1 1
764 1 . . . . . 2.8 1.8 2.8 1 1
765 1 . . . . . 4.0 1.8 4.0 1 1
766 1 . . . . . 4.0 1.8 4.0 1 1
767 1 . . . . . 4.0 1.8 4.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 4.0 1 1
771 1 . . . . . 2.8 1.8 2.8 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 4.0 1 1
774 1 . . . . . 4.0 1.8 4.0 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 6.0 1.8 6.0 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 6.0 1.8 6.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 4.0 1 1
782 1 . . . . . 4.0 1.8 4.0 1 1
783 1 . . . . . 4.0 1.8 4.0 1 1
784 1 . . . . . 4.0 1.8 4.0 1 1
785 1 . . . . . 4.0 1.8 4.0 1 1
786 1 . . . . . 4.0 1.8 4.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 4.0 1 1
789 1 . . . . . 4.0 1.8 4.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 2.8 1.8 2.8 1 1
796 1 . . . . . . 1.8 4.0 1 1
797 1 . . . . . 4.0 1.8 4.0 1 1
798 1 . . . . . 4.0 1.8 4.0 1 1
799 1 . . . . . 4.0 1.8 4.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 4.0 1 1
802 1 . . . . . 4.0 1.8 4.0 1 1
803 1 . . . . . 4.0 1.8 4.0 1 1
804 1 . . . . . 4.0 1.8 4.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 4.0 1 1
808 1 . . . . . 4.0 1.8 4.0 1 1
809 1 . . . . . 5.0 2.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 4.0 1 1
813 1 . . . . . 4.0 1.8 4.0 1 1
814 1 . . . . . 4.0 1.8 4.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 4.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 4.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 4.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 4.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 4.0 1 1
828 1 . . . . . 4.0 1.8 4.0 1 1
829 1 . . . . . 2.8 1.8 2.8 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 4.0 1 1
833 1 . . . . . 4.0 1.8 4.0 1 1
834 1 . . . . . 4.0 1.8 4.0 1 1
835 1 . . . . . 4.0 1.8 4.0 1 1
836 1 . . . . . 4.0 1.8 4.0 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 6.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 4.0 1 1
841 1 . . . . . 2.5 1.8 2.5 1 1
842 1 . . . . . 4.0 1.8 4.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 4.0 1 1
846 1 . . . . . 4.0 1.8 4.0 1 1
847 1 . . . . . 4.0 1.8 4.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 3.5 2.5 3.5 1 1
850 1 . . . . . 4.0 1.8 4.0 1 1
851 1 . . . . . 4.0 1.8 4.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 6.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 4.0 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 4.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 4.0 1 1
861 1 . . . . . 4.0 1.8 4.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 4.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 4.0 1 1
867 1 . . . . . 4.0 1.8 4.0 1 1
868 1 . . . . . 4.0 1.8 4.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 4.0 1 1
871 1 . . . . . 4.0 1.8 4.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 4.0 1 1
875 1 . . . . . 6.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 4.0 1 1
877 1 . . . . . 2.8 1.8 2.8 1 1
878 1 . . . . . 2.5 1.8 2.5 1 1
879 1 . . . . . 2.5 1.8 2.5 1 1
880 1 . . . . . 2.8 1.8 2.8 1 1
881 1 . . . . . 4.0 1.8 4.0 1 1
882 1 . . . . . 2.5 1.8 2.5 1 1
883 1 . . . . . 4.0 1.8 4.0 1 1
884 1 . . . . . 2.8 1.8 2.8 1 1
885 1 . . . . . 4.0 1.8 4.0 1 1
886 1 . . . . . 2.5 1.8 2.5 1 1
887 1 . . . . . 2.8 1.8 2.8 1 1
888 1 . . . . . 2.8 1.8 2.8 1 1
889 1 . . . . . 2.8 1.8 2.8 1 1
890 1 . . . . . 4.0 1.8 4.0 1 1
891 1 . . . . . 2.5 1.8 2.5 1 1
892 1 . . . . . 2.8 1.8 2.8 1 1
893 1 . . . . . 2.8 1.8 2.8 1 1
894 1 . . . . . 4.0 1.8 4.0 1 1
895 1 . . . . . 2.8 1.8 2.8 1 1
896 1 . . . . . 2.8 1.8 2.8 1 1
897 1 . . . . . 6.0 1.8 6.0 1 1
898 1 . . . . . 2.8 1.8 2.8 1 1
899 1 . . . . . 2.8 1.8 2.8 1 1
900 1 . . . . . 6.0 1.8 6.0 1 1
901 1 . . . . . 2.8 1.8 2.8 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 2.5 1.8 2.5 1 1
904 1 . . . . . . 1.8 2.5 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 2.5 1.8 2.5 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 4.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 6.0 1.8 6.0 1 1
911 1 . . . . . 6.0 1.8 6.0 1 1
912 1 . . . . . 6.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . . 1.8 4.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 2.8 1.8 2.8 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 4.0 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 4.0 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 4.0 1 1
926 1 . . . . . 4.0 1.8 4.0 1 1
927 1 . . . . . 4.0 1.8 4.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 4.0 1 1
932 1 . . . . . 4.0 1.8 4.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 4.0 1 1
935 1 . . . . . 4.0 1.8 4.0 1 1
936 1 . . . . . 4.0 1.8 4.0 1 1
937 1 . . . . . 4.0 1.8 4.0 1 1
938 1 . . . . . 4.0 1.8 4.0 1 1
939 1 . . . . . 4.0 1.8 4.0 1 1
940 1 . . . . . 4.0 1.8 4.0 1 1
941 1 . . . . . 4.0 1.8 4.0 1 1
942 1 . . . . . 3.5 2.5 3.5 1 1
943 1 . . . . . 4.0 1.8 4.0 1 1
944 1 . . . . . 4.0 1.8 4.0 1 1
945 1 . . . . . 4.0 1.8 4.0 1 1
946 1 . . . . . 4.0 1.8 4.0 1 1
947 1 . . . . . 4.0 1.8 4.0 1 1
948 1 . . . . . 4.0 1.8 4.0 1 1
949 1 . . . . . 3.5 2.5 3.5 1 1
950 1 . . . . . 2.8 1.8 2.8 1 1
951 1 . . . . . 2.8 1.8 2.8 1 1
952 1 . . . . . 4.0 1.8 4.0 1 1
953 1 . . . . . 2.8 1.8 2.8 1 1
954 1 . . . . . 2.8 1.8 2.8 1 1
955 1 . . . . . 2.8 1.8 2.8 1 1
956 1 . . . . . 2.8 1.8 2.8 1 1
957 1 . . . . . 2.8 1.8 2.8 1 1
958 1 . . . . . 4.0 1.8 4.0 1 1
959 1 . . . . . 4.0 1.8 4.0 1 1
960 1 . . . . . 4.0 1.8 4.0 1 1
961 1 . . . . . 5.0 2.8 5.0 1 1
962 1 . . . . . 4.0 1.8 4.0 1 1
963 1 . . . . . 4.0 1.8 4.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 2.8 1.8 2.8 1 1
967 1 . . . . . 4.0 1.8 4.0 1 1
968 1 . . . . . 4.0 1.8 4.0 1 1
969 1 . . . . . 2.8 1.8 2.8 1 1
970 1 . . . . . 2.8 1.8 2.8 1 1
971 1 . . . . . 4.0 1.8 4.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 4.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 6.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 4.0 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 4.0 1 1
980 1 . . . . . 4.0 1.8 4.0 1 1
981 1 . . . . . 4.0 1.8 4.0 1 1
982 1 . . . . . 4.0 1.8 4.0 1 1
983 1 . . . . . 2.8 1.8 2.8 1 1
984 1 . . . . . 2.8 1.8 2.8 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 4.0 1 1
987 1 . . . . . 2.8 1.8 2.8 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 6.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 4.0 1 1
991 1 . . . . . 4.0 1.8 4.0 1 1
992 1 . . . . . 2.5 1.8 2.5 1 1
993 1 . . . . . 2.8 1.8 2.8 1 1
994 1 . . . . . 4.0 1.8 4.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 4.0 1 1
997 1 . . . . . 4.0 1.8 4.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
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 5 SER HA . 5 . HA 1 2
1 1 1 1 1 90 SER HA . 90 . HA 1 2
1 1 2 1 1 5 SER HB3 . 5 . HB1 1 2
1 1 2 1 1 90 SER HB3 . 90 . HB1 1 2
2 1 1 1 1 51 TYR HB3 . 51 . HB1 1 2
2 1 1 1 1 78 VAL HA . 78 . HA 1 2
2 1 2 1 1 81 ARG H . 81 . HN 1 2
3 1 1 1 1 85 ILE MD . 85 . HD1# 1 2
3 1 1 1 1 85 ILE MG . 85 . HG2# 1 2
3 1 2 1 1 86 ARG HB3 . 86 . HB1 1 2
4 1 1 1 1 84 LEU QD . 84 . HD2# 1 2
4 1 2 1 1 89 GLN HA . 89 . HA 1 2
4 1 2 1 1 90 SER HA . 90 . HA 1 2
5 1 1 1 1 34 ALA MB . 34 . HB# 1 2
5 1 1 1 1 58 LYS HD3 . 58 . HD1 1 2
5 1 2 1 1 35 VAL H . 35 . HN 1 2
5 1 2 1 1 58 LYS H . 58 . HN 1 2
6 1 1 1 1 53 LEU H . 53 . HN 1 2
6 1 2 1 1 53 LEU QB . 53 . HB# 1 2
6 1 2 1 1 53 LEU HG . 53 . HG 1 2
7 1 1 1 1 59 LYS HA . 59 . HA 1 2
7 1 1 1 1 84 LEU HA . 84 . HA 1 2
7 1 2 1 1 62 LYS H . 62 . HN 1 2
7 1 2 1 1 87 SER H . 87 . HN 1 2
8 1 1 1 1 17 ILE HA . 17 . HA 1 2
8 1 1 1 1 38 GLU HA . 38 . HA 1 2
8 1 2 1 1 41 PHE QD . 41 . HD# 1 2
9 1 1 1 1 14 CYS HB3 . 14 . HB1 1 2
9 1 1 1 1 47 CYS HB2 . 47 . HB1 1 2
9 1 2 1 1 51 TYR QD . 51 . HD# 1 2
10 1 1 1 1 50 LYS HD3 . 50 . HD1 1 2
10 1 1 1 1 85 ILE HB . 85 . HB 1 2
10 1 2 1 1 51 TYR H . 51 . HN 1 2
11 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 2
11 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
11 1 2 1 1 37 PHE QD . 37 . HD# 1 2
12 1 1 1 1 21 LEU HG . 21 . HG 1 2
12 1 1 1 1 82 LEU HG . 82 . HG 1 2
12 1 2 1 1 22 TYR QD . 22 . HD# 1 2
13 1 1 1 1 51 TYR QE . 51 . HE# 1 2
13 1 2 1 1 82 LEU QD . 82 . HD1# 1 2
13 1 2 1 1 84 LEU QD . 84 . HD2# 1 2
14 1 1 1 1 51 TYR QD . 51 . HD# 1 2
14 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
14 1 2 1 1 91 VAL QG . 91 . HG2# 1 2
15 1 1 1 1 51 TYR QE . 51 . HE# 1 2
15 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
15 1 2 1 1 91 VAL QG . 91 . HG2# 1 2
16 1 1 1 1 84 LEU QD . 84 . HD1# 1 2
16 1 1 1 1 91 VAL QG . 91 . HG2# 1 2
16 1 2 1 1 90 SER HA . 90 . HA 1 2
17 1 1 1 1 34 ALA MB . 34 . HB# 1 2
17 1 1 1 1 58 LYS QD . 58 . HD# 1 2
17 1 2 1 1 41 PHE QD . 41 . HD# 1 2
18 1 1 1 1 37 PHE HA . 37 . HA 1 2
18 1 2 1 1 41 PHE QE . 41 . HE# 1 2
18 1 2 1 1 41 PHE HZ . 41 . HZ 1 2
19 1 1 1 1 24 PHE QE . 24 . HE# 1 2
19 1 1 1 1 41 PHE QE . 41 . HE# 1 2
19 1 1 1 1 41 PHE HZ . 41 . HZ 1 2
19 1 2 1 1 34 ALA MB . 34 . HB# 1 2
19 1 2 1 1 58 LYS QD . 58 . HD# 1 2
20 1 1 1 1 37 PHE HA . 37 . HA 1 2
20 1 2 1 1 37 PHE QE . 37 . HE# 1 2
20 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
21 1 1 1 1 20 HIS HB2 . 20 . HB2 1 2
21 1 2 1 1 37 PHE QE . 37 . HE# 1 2
21 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
22 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
22 1 2 1 1 37 PHE QE . 37 . HE# 1 2
22 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
23 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
23 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
23 1 2 1 1 54 GLU HA . 54 . HA 1 2
24 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 2
24 1 1 1 1 74 LEU QD . 74 . HD# 1 2
24 1 2 1 1 71 PRO HD2 . 71 . HD2 1 2
25 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 2
25 1 1 1 1 25 LEU QD . 25 . HD1# 1 2
25 1 2 1 1 22 TYR HA . 22 . HA 1 2
26 1 1 1 1 60 LEU QB . 60 . HB2 1 2
26 1 2 1 1 74 LEU QD . 74 . HD# 1 2
26 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 2
27 1 1 1 1 81 ARG HA . 81 . HA 1 2
27 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
27 1 2 1 1 91 VAL QG . 91 . HG2# 1 2
28 1 1 1 1 28 GLU HA . 28 . HA 1 2
28 1 1 1 1 44 SER QB . 44 . HB2 1 2
28 1 2 1 1 29 MET H . 29 . HN 1 2
28 1 2 1 1 45 SER H . 45 . HN 1 2
29 1 1 1 1 74 LEU HB2 . 74 . HB2 1 2
29 1 1 1 1 75 ARG HB3 . 75 . HB2 1 2
29 1 2 1 1 75 ARG H . 75 . HN 1 2
30 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
30 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 2
30 1 2 1 1 62 LYS HA . 62 . HA 1 2
31 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 2
31 1 2 1 1 85 ILE MD . 85 . HD1# 1 2
31 1 2 1 1 85 ILE MG . 85 . HG2# 1 2
32 1 1 1 1 22 TYR H . 22 . HN 1 2
32 1 2 1 1 22 TYR QD . 22 . HD# 1 2
32 1 2 1 1 24 PHE QD . 24 . HD# 1 2
33 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 2
33 1 1 1 1 74 LEU QD . 74 . HD# 1 2
33 1 2 1 1 71 PRO HD3 . 71 . HD1 1 2
34 1 1 1 1 20 HIS H . 20 . HN 1 2
34 1 2 1 1 24 PHE QE . 24 . HE# 1 2
34 1 2 1 1 41 PHE QE . 41 . HE# 1 2
34 1 2 1 1 41 PHE HZ . 41 . HZ 1 2
35 1 1 1 1 17 ILE HA . 17 . HA 1 2
35 1 1 1 1 38 GLU HA . 38 . HA 1 2
35 1 2 1 1 20 HIS HB3 . 20 . HB1 1 2
36 1 1 1 1 20 HIS HB3 . 20 . HB1 1 2
36 1 2 1 1 37 PHE QE . 37 . HE# 1 2
36 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
37 1 1 1 1 17 ILE HA . 17 . HA 1 2
37 1 1 1 1 38 GLU HA . 38 . HA 1 2
37 1 2 1 1 20 HIS HB2 . 20 . HB2 1 2
38 1 1 1 1 21 LEU H . 21 . HN 1 2
38 1 2 1 1 37 PHE QE . 37 . HE# 1 2
38 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
39 1 1 1 1 17 ILE HA . 17 . HA 1 2
39 1 1 1 1 38 GLU HA . 38 . HA 1 2
39 1 2 1 1 20 HIS HD2 . 20 . HD2 1 2
40 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
40 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
40 1 2 1 1 41 PHE HB2 . 41 . HB1 1 2
41 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
41 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
41 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
41 1 2 1 1 57 VAL HB . 57 . HB 1 2
42 1 1 1 1 17 ILE HA . 17 . HA 1 2
42 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 2
42 1 2 1 1 60 LEU QD . 60 . HD1# 1 2
43 1 1 1 1 64 ALA MB . 64 . HB# 1 2
43 1 1 1 1 65 ALA MB . 65 . HB# 1 2
43 1 2 1 1 67 GLN HB2 . 67 . HB1 1 2
44 1 1 1 1 20 HIS H . 20 . HN 1 2
44 1 1 1 1 38 GLU H . 38 . HN 1 2
44 1 2 1 1 37 PHE HB2 . 37 . HB2 1 2
44 1 2 1 1 40 HIS HB3 . 40 . HB2 1 2
45 1 1 1 1 17 ILE H . 17 . HN 1 2
45 1 1 1 1 40 HIS HE1 . 40 . HE1 1 2
45 1 2 1 1 39 HIS QB . 39 . HB# 1 2
46 1 1 1 1 55 GLN QB . 55 . HB# 1 2
46 1 1 1 1 96 VAL HB . 96 . HB 1 2
46 1 2 1 1 56 ALA MB . 56 . HB# 1 2
46 1 2 1 1 97 ALA MB . 97 . HB# 1 2
47 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 2
47 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 2
47 1 2 1 1 56 ALA H . 56 . HN 1 2
48 1 1 1 1 70 VAL QG . 70 . HG# 1 2
48 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 2
48 1 2 1 1 71 PRO HA . 71 . HA 1 2
49 1 1 1 1 17 ILE HG12 . 17 . HG12 1 2
49 1 1 1 1 50 LYS QD . 50 . HD# 1 2
49 1 2 1 1 47 CYS HA . 47 . HA 1 2
50 1 1 1 1 63 ARG QD . 63 . HD# 1 2
50 1 2 1 1 68 ASP HA . 68 . HA 1 2
50 1 2 1 1 69 ASP HA . 69 . HA 1 2
51 1 1 1 1 54 GLU HB2 . 54 . HB2 1 2
51 1 1 1 1 60 LEU QB . 60 . HB2 1 2
51 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 2
52 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 2
52 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 2
52 1 2 1 1 41 PHE QE . 41 . HE# 1 2
53 1 1 1 1 37 PHE QE . 37 . HE# 1 2
53 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
53 1 2 1 1 60 LEU QD . 60 . HD1# 1 2
54 1 1 1 1 70 VAL QG . 70 . HG# 1 2
54 1 1 1 1 74 LEU QD . 74 . HD# 1 2
54 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 2
54 1 2 1 1 97 ALA HA . 97 . HA 1 2
55 1 1 1 1 85 ILE H . 85 . HN 1 2
55 1 2 1 1 85 ILE MD . 85 . HD1# 1 2
55 1 2 1 1 85 ILE MG . 85 . HG2# 1 2
56 1 1 1 1 75 ARG HB2 . 75 . HB1 1 2
56 1 1 1 1 77 LYS HB2 . 77 . HB1 1 2
56 1 2 1 1 77 LYS H . 77 . HN 1 2
57 1 1 1 1 76 ALA MB . 76 . HB# 1 2
57 1 1 1 1 77 LYS QG . 77 . HG# 1 2
57 1 2 1 1 77 LYS H . 77 . HN 1 2
58 1 1 1 1 61 VAL H . 61 . HN 1 2
58 1 1 1 1 62 LYS QZ . 62 . HZ# 1 2
58 1 2 1 1 62 LYS H . 62 . HN 1 2
59 1 1 1 1 22 TYR QD . 22 . HD# 1 2
59 1 1 1 1 24 PHE QD . 24 . HD# 1 2
59 1 2 1 1 82 LEU H . 82 . HN 1 2
60 1 1 1 1 44 SER QB . 44 . HB# 1 2
60 1 1 1 1 45 SER HB3 . 45 . HB1 1 2
60 1 2 1 1 45 SER H . 45 . HN 1 2
61 1 1 1 1 16 GLU HA . 16 . HA 1 2
61 1 1 1 1 18 LEU HA . 18 . HA 1 2
61 1 2 1 1 19 ASP H . 19 . HN 1 2
62 1 1 1 1 22 TYR HA . 22 . HA 1 2
62 1 1 1 1 30 PRO HD3 . 30 . HD1 1 2
62 1 2 1 1 23 GLU H . 23 . HN 1 2
62 1 2 1 1 29 MET H . 29 . HN 1 2
63 1 1 1 1 74 LEU HB2 . 74 . HB2 1 2
63 1 1 1 1 75 ARG HB3 . 75 . HB2 1 2
63 1 1 1 1 92 PRO HB3 . 92 . HB1 1 2
63 1 1 1 1 92 PRO HG2 . 92 . HG2 1 2
63 1 2 1 1 93 GLU H . 93 . HN 1 2
64 1 1 1 1 24 PHE HA . 24 . HA 1 2
64 1 1 1 1 27 LYS HA . 27 . HA 1 2
64 1 2 1 1 28 GLU H . 28 . HN 1 2
65 1 1 1 1 42 GLU HB2 . 42 . HB2 1 2
65 1 1 1 1 43 GLU HB2 . 43 . HB1 1 2
65 1 2 1 1 43 GLU H . 43 . HN 1 2
66 1 1 1 1 74 LEU H . 74 . HN 1 2
66 1 2 1 1 74 LEU HB3 . 74 . HB1 1 2
66 1 2 1 1 74 LEU HG . 74 . HG 1 2
67 1 1 1 1 74 LEU HB2 . 74 . HB2 1 2
67 1 1 1 1 75 ARG HB3 . 75 . HB2 1 2
67 1 2 1 1 76 ALA H . 76 . HN 1 2
68 1 1 1 1 86 ARG H . 86 . HN 1 2
68 1 2 1 1 86 ARG HB3 . 86 . HB1 1 2
68 1 2 1 1 86 ARG QG . 86 . HG# 1 2
69 1 1 1 1 59 LYS QD . 59 . HD# 1 2
69 1 1 1 1 74 LEU HB3 . 74 . HB1 1 2
69 1 2 1 1 60 LEU H . 60 . HN 1 2
70 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
70 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
70 1 2 1 1 54 GLU H . 54 . HN 1 2
71 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
71 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 2
71 1 2 1 1 49 GLU H . 49 . HN 1 2
72 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
72 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
72 1 2 1 1 44 SER H . 44 . HN 1 2
73 1 1 1 1 84 LEU H . 84 . HN 1 2
73 1 2 1 1 85 ILE MD . 85 . HD1# 1 2
73 1 2 1 1 85 ILE MG . 85 . HG2# 1 2
74 1 1 1 1 44 SER QB . 44 . HB1 1 2
74 1 1 1 1 45 SER HB3 . 45 . HB1 1 2
74 1 2 1 1 48 LEU H . 48 . HN 1 2
75 1 1 1 1 21 LEU HA . 21 . HA 1 2
75 1 1 1 1 76 ALA HA . 76 . HA 1 2
75 1 2 1 1 25 LEU H . 25 . HN 1 2
76 1 1 1 1 25 LEU H . 25 . HN 1 2
76 1 1 1 1 29 MET H . 29 . HN 1 2
76 1 2 1 1 27 LYS H . 27 . HN 1 2
77 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
77 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
77 1 2 1 1 45 SER H . 45 . HN 1 2
78 1 1 1 1 35 VAL H . 35 . HN 1 2
78 1 2 1 1 64 ALA MB . 64 . HB# 1 2
78 1 2 1 1 65 ALA MB . 65 . HB# 1 2
79 1 1 1 1 51 TYR HB3 . 51 . HB1 1 2
79 1 2 1 1 53 LEU QB . 53 . HB# 1 2
79 1 2 1 1 53 LEU HG . 53 . HG 1 2
80 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
80 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
80 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
80 1 2 1 1 54 GLU HA . 54 . HA 1 2
81 1 1 1 1 49 GLU HG2 . 49 . HG2 1 2
81 1 1 1 1 51 TYR HB2 . 51 . HB2 1 2
81 1 2 1 1 52 GLY HA3 . 52 . HA1 1 2
82 1 1 1 1 51 TYR HB3 . 51 . HB1 1 2
82 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 2
82 1 2 1 1 85 ILE HG12 . 85 . HG12 1 2
83 1 1 1 1 51 TYR HB3 . 51 . HB1 1 2
83 1 2 1 1 85 ILE MD . 85 . HD1# 1 2
83 1 2 1 1 85 ILE MG . 85 . HG2# 1 2
84 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
84 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 2
84 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 2
84 1 2 1 1 47 CYS HB2 . 47 . HB1 1 2
85 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 2
85 1 1 1 1 74 LEU QD . 74 . HD# 1 2
85 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 2
85 1 2 1 1 98 ALA HA . 98 . HA 1 2
86 1 1 1 1 64 ALA HA . 64 . HA 1 2
86 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 2
86 1 2 1 1 74 LEU QD . 74 . HD# 1 2
87 1 1 1 1 63 ARG HB2 . 63 . HB2 1 2
87 1 1 1 1 75 ARG HB2 . 75 . HB1 1 2
87 1 2 1 1 75 ARG H . 75 . HN 1 2
88 1 1 1 1 37 PHE HB3 . 37 . HB1 1 2
88 1 1 1 1 41 PHE HB2 . 41 . HB1 1 2
88 1 2 1 1 38 GLU HA . 38 . HA 1 2
89 1 1 1 1 37 PHE QE . 37 . HE# 1 2
89 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
89 1 2 1 1 60 LEU QB . 60 . HB1 1 2
90 1 1 1 1 81 ARG HA . 81 . HA 1 2
90 1 2 1 1 81 ARG HB2 . 81 . HB2 1 2
90 1 2 1 1 84 LEU HB3 . 84 . HB2 1 2
91 1 1 1 1 67 GLN H . 67 . HN 1 2
91 1 1 1 1 77 LYS H . 77 . HN 1 2
91 1 2 1 1 67 GLN HB2 . 67 . HB1 1 2
91 1 2 1 1 77 LYS HB3 . 77 . HB2 1 2
92 1 1 1 1 16 GLU HA . 16 . HA 1 2
92 1 1 1 1 23 GLU HA . 23 . HA 1 2
92 1 2 1 1 20 HIS HD2 . 20 . HD2 1 2
93 1 1 1 1 39 HIS HA . 39 . HA 1 2
93 1 1 1 1 40 HIS HA . 40 . HA 1 2
93 1 2 1 1 43 GLU H . 43 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 2
2 1 . . . . . 4.0 1.8 4.0 1 2
3 1 . . . . . 4.0 1.8 4.0 1 2
4 1 . . . . . 5.0 1.8 5.0 1 2
5 1 . . . . . 4.0 1.8 4.0 1 2
6 1 . . . . . 2.8 1.8 2.8 1 2
7 1 . . . . . 4.0 1.8 4.0 1 2
8 1 . . . . . 4.0 1.8 4.0 1 2
9 1 . . . . . 6.0 1.8 6.0 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 6.0 1.8 6.0 1 2
12 1 . . . . . 4.0 1.8 4.0 1 2
13 1 . . . . . 6.0 1.8 6.0 1 2
14 1 . . . . . 5.0 1.8 5.0 1 2
15 1 . . . . . 6.0 1.8 6.0 1 2
16 1 . . . . . 5.0 1.8 5.0 1 2
17 1 . . . . . 5.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 4.0 1 2
19 1 . . . . . 5.0 1.8 5.0 1 2
20 1 . . . . . 4.0 1.8 4.0 1 2
21 1 . . . . . 5.0 1.8 5.0 1 2
22 1 . . . . . 6.0 1.8 6.0 1 2
23 1 . . . . . 4.0 1.8 4.0 1 2
24 1 . . . . . 4.0 1.8 4.0 1 2
25 1 . . . . . 4.0 1.8 4.0 1 2
26 1 . . . . . 4.0 1.8 4.0 1 2
27 1 . . . . . 4.0 1.8 4.0 1 2
28 1 . . . . . 4.0 1.8 4.0 1 2
29 1 . . . . . 4.0 1.8 4.0 1 2
30 1 . . . . . 5.0 1.8 5.0 1 2
31 1 . . . . . 5.0 1.8 5.0 1 2
32 1 . . . . . 5.0 1.8 5.0 1 2
33 1 . . . . . 4.0 1.8 4.0 1 2
34 1 . . . . . 5.0 1.8 5.0 1 2
35 1 . . . . . 5.0 1.8 5.0 1 2
36 1 . . . . . 5.0 1.8 5.0 1 2
37 1 . . . . . 4.0 1.8 4.0 1 2
38 1 . . . . . 5.0 1.8 5.0 1 2
39 1 . . . . . 4.0 1.8 4.0 1 2
40 1 . . . . . 5.0 1.8 5.0 1 2
41 1 . . . . . 4.0 1.8 4.0 1 2
42 1 . . . . . 5.0 1.8 5.0 1 2
43 1 . . . . . 4.0 1.8 4.0 1 2
44 1 . . . . . 4.0 1.8 4.0 1 2
45 1 . . . . . 5.0 1.8 5.0 1 2
46 1 . . . . . 4.0 1.8 4.0 1 2
47 1 . . . . . 6.0 1.8 6.0 1 2
48 1 . . . . . 5.0 1.8 5.0 1 2
49 1 . . . . . 4.0 1.8 4.0 1 2
50 1 . . . . . 4.0 1.8 4.0 1 2
51 1 . . . . . 5.0 1.8 5.0 1 2
52 1 . . . . . 6.0 1.8 6.0 1 2
53 1 . . . . . 5.0 1.8 5.0 1 2
54 1 . . . . . 4.0 1.8 4.0 1 2
55 1 . . . . . 4.0 1.8 4.0 1 2
56 1 . . . . . 2.8 1.8 2.8 1 2
57 1 . . . . . 2.8 1.8 2.8 1 2
58 1 . . . . . 2.8 1.8 2.8 1 2
59 1 . . . . . 5.0 1.8 5.0 1 2
60 1 . . . . . 2.8 1.8 2.8 1 2
61 1 . . . . . 2.8 1.8 2.8 1 2
62 1 . . . . . 2.8 1.8 2.8 1 2
63 1 . . . . . 4.0 1.8 4.0 1 2
64 1 . . . . . 2.8 1.8 2.8 1 2
65 1 . . . . . 2.8 1.8 2.8 1 2
66 1 . . . . . 2.8 1.8 2.8 1 2
67 1 . . . . . 2.8 1.8 2.8 1 2
68 1 . . . . . 2.8 1.8 2.8 1 2
69 1 . . . . . 4.0 1.8 4.0 1 2
70 1 . . . . . 5.0 1.8 5.0 1 2
71 1 . . . . . 6.0 1.8 6.0 1 2
72 1 . . . . . 6.0 1.8 6.0 1 2
73 1 . . . . . 6.0 1.8 6.0 1 2
74 1 . . . . . 4.0 1.8 4.0 1 2
75 1 . . . . . 4.0 1.8 4.0 1 2
76 1 . . . . . 5.0 1.8 5.0 1 2
77 1 . . . . . 5.0 1.8 5.0 1 2
78 1 . . . . . 5.0 1.8 5.0 1 2
79 1 . . . . . 5.0 1.8 5.0 1 2
80 1 . . . . . 5.0 1.8 5.0 1 2
81 1 . . . . . 6.0 1.8 6.0 1 2
82 1 . . . . . 6.0 1.8 6.0 1 2
83 1 . . . . . 6.0 1.8 6.0 1 2
84 1 . . . . . 6.0 1.8 6.0 1 2
85 1 . . . . . 5.0 1.8 5.0 1 2
86 1 . . . . . 6.0 1.8 6.0 1 2
87 1 . . . . . 4.0 1.8 4.0 1 2
88 1 . . . . . 4.0 1.8 4.0 1 2
89 1 . . . . . 4.0 1.8 4.0 1 2
90 1 . . . . . 2.8 1.8 2.8 1 2
91 1 . . . . . 2.8 1.8 2.8 1 2
92 1 . . . . . 5.0 1.8 5.0 1 2
93 1 . . . . . 4.0 1.8 4.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ASP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -163.62 -71.85999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N -59.890003 -9.89 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -91.1 -41.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ILE N -66.79 -16.79 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 GLU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -88.92 -38.92 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -66.07 -16.07 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -88.34 -38.34 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N -66.56 -16.56 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -97.329994 -37.33 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 HIS N -63.129997 -13.129999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 ASP C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -92.25 -42.25 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N -63.0 -13.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.21 -39.21 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TYR N -67.24 -17.24 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 LEU C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -85.95 -35.95 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -72.98 -12.98 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -86.23 -36.23 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N -58.759995 -8.76 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -88.85 -38.849995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 LEU N -69.18 -19.179998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 PHE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -91.86 -41.86 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -65.71 -15.71 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.96 -39.96 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -59.22 -9.219999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -132.68 -52.12 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -33.22 24.34 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -88.41 -37.409996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N -60.85 -2.73 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -86.49 -36.49 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N -67.28 -17.28 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -97.7 -40.219997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N -65.99 -15.989999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -91.34 -41.34 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PHE N -62.119995 -12.12 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 LYS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -100.85999 -41.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 40 HIS C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -90.19 -40.19 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 GLU N -68.65 -18.65 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
38 . 1 1 41 PHE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -88.48 -38.48 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
39 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N -64.68 -14.680001 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
40 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -98.78 -44.42 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N -54.01 -4.01 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
42 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -90.99 -30.99 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
43 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N -59.829998 -9.83 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
44 . 1 1 45 SER C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -105.71999 -50.76 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
45 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 CYS N -52.51 5.57 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
46 . 1 1 47 CYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -85.66 -35.66 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -66.23 -6.23 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
48 . 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -95.54 -35.54 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 TYR N -62.1 -1.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
50 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.979996 -35.98 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
51 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLN N -59.579998 -9.579999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
52 . 1 1 54 GLU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -87.79 -37.789997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
53 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -66.58 -16.58 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
54 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -92.65 -42.649998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
55 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -68.34 -18.34 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
56 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -89.8 -39.799995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
57 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N -68.5 -18.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
58 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -84.63 -34.63 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
59 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LYS N -69.34 -19.34 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
60 . 1 1 58 LYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -87.98999 -37.99 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
61 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LEU N -67.5 -17.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
62 . 1 1 72 GLY C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -117.01001 -38.849995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
63 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LEU N -70.97 28.43 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
64 . 1 1 73 ASP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.54 -35.54 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N -63.91 -13.91 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
66 . 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -87.07 -37.07 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
67 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N -68.05 -18.05 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
68 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.29 -39.29 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
69 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -63.559998 -13.56 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
70 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -92.52 -42.52 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
71 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N -62.899998 -12.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
72 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -90.74 -40.74 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
73 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 MET N -70.93 -20.93 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
74 . 1 1 78 VAL C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -85.01 -35.01 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
75 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 GLY N -67.45 -17.45 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
76 . 1 1 79 MET C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -89.74 -39.74 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
77 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ARG N -64.2 -14.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
78 . 1 1 80 GLY C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -88.14 -38.14 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
79 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 LEU N -66.54 -15.899999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
80 . 1 1 81 ARG C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -88.01 -38.01 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
81 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -66.63 -16.63 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
82 . 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -91.8 -41.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
83 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N -64.05 -14.049999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
84 . 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -92.32 -42.32 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
85 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ILE N -65.3 -15.299999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
86 . 1 1 84 LEU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -88.33 -38.33 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
87 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -66.26 -16.26 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
88 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -92.99 -42.989998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
89 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 SER N -52.88 -2.88 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
90 . 1 1 86 ARG C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -126.92999 -60.089996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
91 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N -34.81 27.87 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
92 . 1 1 101 SER C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -101.41 -50.049995 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
93 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 SER N -50.9 8.82 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
94 . 1 1 103 SER C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -139.61 -38.21 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 17 ILE N 1 1 17 ILE H 5.49 . . . . 17 . HN . 17 . N 1 1
2 1 1 18 LEU N 1 1 18 LEU H 11.04 . . . . 18 . HN . 18 . N 1 1
3 1 1 19 ASP N 1 1 19 ASP H 8.47 . . . . 19 . HN . 19 . N 1 1
4 1 1 20 HIS N 1 1 20 HIS H -0.63 . . . . 20 . HN . 20 . N 1 1
5 1 1 21 LEU N 1 1 21 LEU H 2.27 . . . . 21 . HN . 21 . N 1 1
6 1 1 23 GLU N 1 1 23 GLU H 6.37 . . . . 23 . HN . 23 . N 1 1
7 1 1 25 LEU N 1 1 25 LEU H 10.95 . . . . 25 . HN . 25 . N 1 1
8 1 1 26 ASP N 1 1 26 ASP H 10.33 . . . . 26 . HN . 26 . N 1 1
9 1 1 33 ASP N 1 1 33 ASP H 0.13 . . . . 33 . HN . 33 . N 1 1
10 1 1 34 ALA N 1 1 34 ALA H 3.94 . . . . 34 . HN . 34 . N 1 1
11 1 1 35 VAL N 1 1 35 VAL H 1.64 . . . . 35 . HN . 35 . N 1 1
12 1 1 36 LYS N 1 1 36 LYS H -1.62 . . . . 36 . HN . 36 . N 1 1
13 1 1 38 GLU N 1 1 38 GLU H 3.52 . . . . 38 . HN . 38 . N 1 1
14 1 1 47 CYS N 1 1 47 CYS H 2.64 . . . . 47 . HN . 47 . N 1 1
15 1 1 48 LEU N 1 1 48 LEU H -2.64 . . . . 48 . HN . 48 . N 1 1
16 1 1 49 GLU N 1 1 49 GLU H 0.34 . . . . 49 . HN . 49 . N 1 1
17 1 1 50 LYS N 1 1 50 LYS H 4.68 . . . . 50 . HN . 50 . N 1 1
18 1 1 51 TYR N 1 1 51 TYR H 0.76 . . . . 51 . HN . 51 . N 1 1
19 1 1 54 GLU N 1 1 54 GLU H 7.5 . . . . 54 . HN . 54 . N 1 1
20 1 1 55 GLN N 1 1 55 GLN H 9.15 . . . . 55 . HN . 55 . N 1 1
21 1 1 57 VAL N 1 1 57 VAL H 9.42 . . . . 57 . HN . 57 . N 1 1
22 1 1 58 LYS N 1 1 58 LYS H 5.21 . . . . 58 . HN . 58 . N 1 1
23 1 1 59 LYS N 1 1 59 LYS H 6.66 . . . . 59 . HN . 59 . N 1 1
24 1 1 60 LEU N 1 1 60 LEU H 11.23 . . . . 60 . HN . 60 . N 1 1
25 1 1 61 VAL N 1 1 61 VAL H 5.15 . . . . 61 . HN . 61 . N 1 1
26 1 1 62 LYS N 1 1 62 LYS H 4.46 . . . . 62 . HN . 62 . N 1 1
27 1 1 73 ASP N 1 1 73 ASP H 2.47 . . . . 73 . HN . 73 . N 1 1
28 1 1 74 LEU N 1 1 74 LEU H 6.03 . . . . 74 . HN . 74 . N 1 1
29 1 1 75 ARG N 1 1 75 ARG H 10.56 . . . . 75 . HN . 75 . N 1 1
30 1 1 76 ALA N 1 1 76 ALA H 9.77 . . . . 76 . HN . 76 . N 1 1
31 1 1 77 LYS N 1 1 77 LYS H 5.15 . . . . 77 . HN . 77 . N 1 1
32 1 1 78 VAL N 1 1 78 VAL H 8.85 . . . . 78 . HN . 78 . N 1 1
33 1 1 79 MET N 1 1 79 MET H 11.05 . . . . 79 . HN . 79 . N 1 1
34 1 1 80 GLY N 1 1 80 GLY H 6.32 . . . . 80 . HN . 80 . N 1 1
35 1 1 81 ARG N 1 1 81 ARG H 5.03 . . . . 81 . HN . 81 . N 1 1
36 1 1 82 LEU N 1 1 82 LEU H 10.1 . . . . 82 . HN . 82 . N 1 1
37 1 1 83 ASP N 1 1 83 ASP H 9.96 . . . . 83 . HN . 83 . N 1 1
38 1 1 84 LEU N 1 1 84 LEU H 2.98 . . . . 84 . HN . 84 . N 1 1
39 1 1 85 ILE N 1 1 85 ILE H 8.56 . . . . 85 . HN . 85 . N 1 1
40 1 1 86 ARG N 1 1 86 ARG H 10.14 . . . . 86 . HN . 86 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -20.443 12.265 1.907 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -20.907 12.361 0.465 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.175 14.005 0.708 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -22.954 12.511 0.859 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -22.507 13.080 -0.669 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -20.982 11.364 0.056 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -20.173 12.915 -0.102 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -22.228 13.036 0.332 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -19.540 12.993 2.322 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -19.807 9.949 4.255 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -20.713 11.169 4.079 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -21.980 11.009 4.926 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -21.774 10.814 2.279 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -20.179 12.047 4.414 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -22.548 10.163 4.565 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -21.704 10.842 5.957 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -23.583 12.038 5.385 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -21.063 11.364 2.671 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O -18.748 10.040 4.879 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -22.793 12.167 4.854 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C -18.557 7.392 2.573 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C -19.460 7.570 3.796 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C -20.402 6.366 3.937 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -19.239 4.048 3.818 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -18.900 3.747 5.963 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C -19.732 5.132 4.463 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H -21.084 8.803 3.218 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H -18.839 7.632 4.678 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -21.201 6.623 4.617 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -20.822 6.130 2.970 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -19.749 5.520 6.535 1.00 . A A . 0 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -19.246 3.879 2.750 1.00 . A A . 0 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -18.600 3.314 6.906 1.00 . A A . 0 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -18.385 2.300 4.609 1.00 . A A . 0 HIS HE2 1 1
1 35 1 1 3 HIS N N -20.231 8.810 3.702 1.00 . A A . 0 HIS N 1 1
1 36 1 1 3 HIS ND1 N -19.504 4.912 5.806 1.00 . A A . 0 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -18.729 3.203 4.773 1.00 . A A . 0 HIS NE2 1 1
1 38 1 1 3 HIS O O -17.355 7.159 2.711 1.00 . A A . 0 HIS O 1 1
1 39 1 1 4 MET C C -18.139 8.724 -0.512 1.00 . A A . 1 MET C 1 1
1 40 1 1 4 MET CA C -18.397 7.360 0.130 1.00 . A A . 1 MET CA 1 1
1 41 1 1 4 MET CB C -19.162 6.454 -0.844 1.00 . A A . 1 MET CB 1 1
1 42 1 1 4 MET CE C -17.939 4.350 -4.243 1.00 . A A . 1 MET CE 1 1
1 43 1 1 4 MET CG C -18.296 5.876 -1.956 1.00 . A A . 1 MET CG 1 1
1 44 1 1 4 MET H H -20.107 7.693 1.337 1.00 . A A . 1 MET H 1 1
1 45 1 1 4 MET HA H -17.447 6.900 0.363 1.00 . A A . 1 MET HA 1 1
1 46 1 1 4 MET HB2 H -19.591 5.633 -0.290 1.00 . A A . 1 MET HB2 1 1
1 47 1 1 4 MET HB3 H -19.959 7.025 -1.298 1.00 . A A . 1 MET HB3 1 1
1 48 1 1 4 MET HE1 H -17.135 3.849 -3.725 1.00 . A A . 1 MET HE1 1 1
1 49 1 1 4 MET HE2 H -18.352 3.690 -4.991 1.00 . A A . 1 MET HE2 1 1
1 50 1 1 4 MET HE3 H -17.559 5.242 -4.720 1.00 . A A . 1 MET HE3 1 1
1 51 1 1 4 MET HG2 H -17.879 6.691 -2.529 1.00 . A A . 1 MET HG2 1 1
1 52 1 1 4 MET HG3 H -17.494 5.306 -1.509 1.00 . A A . 1 MET HG3 1 1
1 53 1 1 4 MET N N -19.145 7.506 1.379 1.00 . A A . 1 MET N 1 1
1 54 1 1 4 MET O O -19.058 9.533 -0.657 1.00 . A A . 1 MET O 1 1
1 55 1 1 4 MET SD S -19.217 4.799 -3.071 1.00 . A A . 1 MET SD 1 1
1 56 1 1 5 SER C C -15.475 10.005 -2.631 1.00 . A A . 2 SER C 1 1
1 57 1 1 5 SER CA C -16.500 10.236 -1.520 1.00 . A A . 2 SER CA 1 1
1 58 1 1 5 SER CB C -15.928 11.196 -0.472 1.00 . A A . 2 SER CB 1 1
1 59 1 1 5 SER H H -16.198 8.285 -0.748 1.00 . A A . 2 SER H 1 1
1 60 1 1 5 SER HA H -17.386 10.676 -1.952 1.00 . A A . 2 SER HA 1 1
1 61 1 1 5 SER HB2 H -15.085 10.731 0.018 1.00 . A A . 2 SER HB2 1 1
1 62 1 1 5 SER HB3 H -15.604 12.105 -0.958 1.00 . A A . 2 SER HB3 1 1
1 63 1 1 5 SER HG H -16.512 12.113 1.158 1.00 . A A . 2 SER HG 1 1
1 64 1 1 5 SER N N -16.884 8.971 -0.893 1.00 . A A . 2 SER N 1 1
1 65 1 1 5 SER O O -14.405 9.442 -2.391 1.00 . A A . 2 SER O 1 1
1 66 1 1 5 SER OG O -16.900 11.524 0.506 1.00 . A A . 2 SER OG 1 1
1 67 1 1 6 ALA C C -14.843 11.583 -5.812 1.00 . A A . 3 ALA C 1 1
1 68 1 1 6 ALA CA C -14.923 10.289 -4.998 1.00 . A A . 3 ALA CA 1 1
1 69 1 1 6 ALA CB C -15.396 9.132 -5.872 1.00 . A A . 3 ALA CB 1 1
1 70 1 1 6 ALA H H -16.678 10.884 -3.971 1.00 . A A . 3 ALA H 1 1
1 71 1 1 6 ALA HA H -13.936 10.049 -4.631 1.00 . A A . 3 ALA HA 1 1
1 72 1 1 6 ALA HB1 H -16.367 9.364 -6.283 1.00 . A A . 3 ALA HB1 1 1
1 73 1 1 6 ALA HB2 H -14.692 8.978 -6.677 1.00 . A A . 3 ALA HB2 1 1
1 74 1 1 6 ALA HB3 H -15.462 8.235 -5.275 1.00 . A A . 3 ALA HB3 1 1
1 75 1 1 6 ALA N N -15.811 10.444 -3.846 1.00 . A A . 3 ALA N 1 1
1 76 1 1 6 ALA O O -14.890 11.558 -7.045 1.00 . A A . 3 ALA O 1 1
1 77 1 1 7 GLY C C -13.195 14.460 -5.973 1.00 . A A . 4 GLY C 1 1
1 78 1 1 7 GLY CA C -14.630 14.004 -5.779 1.00 . A A . 4 GLY CA 1 1
1 79 1 1 7 GLY H H -14.683 12.671 -4.134 1.00 . A A . 4 GLY H 1 1
1 80 1 1 7 GLY HA2 H -15.109 13.936 -6.745 1.00 . A A . 4 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H -15.151 14.739 -5.183 1.00 . A A . 4 GLY HA3 1 1
1 82 1 1 7 GLY N N -14.717 12.714 -5.113 1.00 . A A . 4 GLY N 1 1
1 83 1 1 7 GLY O O -12.634 15.140 -5.112 1.00 . A A . 4 GLY O 1 1
1 84 1 1 8 GLU C C -11.109 15.944 -7.761 1.00 . A A . 5 GLU C 1 1
1 85 1 1 8 GLU CA C -11.217 14.454 -7.413 1.00 . A A . 5 GLU CA 1 1
1 86 1 1 8 GLU CB C -10.672 13.598 -8.567 1.00 . A A . 5 GLU CB 1 1
1 87 1 1 8 GLU CD C -11.017 12.769 -10.935 1.00 . A A . 5 GLU CD 1 1
1 88 1 1 8 GLU CG C -11.394 13.806 -9.894 1.00 . A A . 5 GLU CG 1 1
1 89 1 1 8 GLU H H -13.098 13.540 -7.749 1.00 . A A . 5 GLU H 1 1
1 90 1 1 8 GLU HA H -10.628 14.261 -6.531 1.00 . A A . 5 GLU HA 1 1
1 91 1 1 8 GLU HB2 H -9.627 13.835 -8.711 1.00 . A A . 5 GLU HB2 1 1
1 92 1 1 8 GLU HB3 H -10.761 12.555 -8.295 1.00 . A A . 5 GLU HB3 1 1
1 93 1 1 8 GLU HG2 H -12.459 13.750 -9.724 1.00 . A A . 5 GLU HG2 1 1
1 94 1 1 8 GLU HG3 H -11.143 14.784 -10.277 1.00 . A A . 5 GLU HG3 1 1
1 95 1 1 8 GLU N N -12.598 14.083 -7.106 1.00 . A A . 5 GLU N 1 1
1 96 1 1 8 GLU O O -12.005 16.504 -8.396 1.00 . A A . 5 GLU O 1 1
1 97 1 1 8 GLU OE1 O -11.536 11.635 -10.859 1.00 . A A . 5 GLU OE1 1 1
1 98 1 1 8 GLU OE2 O -10.204 13.090 -11.827 1.00 . A A . 5 GLU OE2 1 1
1 99 1 1 9 PRO C C -9.338 18.308 -9.048 1.00 . A A . 6 PRO C 1 1
1 100 1 1 9 PRO CA C -9.797 18.041 -7.610 1.00 . A A . 6 PRO CA 1 1
1 101 1 1 9 PRO CB C -8.696 18.396 -6.607 1.00 . A A . 6 PRO CB 1 1
1 102 1 1 9 PRO CD C -8.887 16.029 -6.569 1.00 . A A . 6 PRO CD 1 1
1 103 1 1 9 PRO CG C -7.891 17.152 -6.505 1.00 . A A . 6 PRO CG 1 1
1 104 1 1 9 PRO HA H -10.683 18.622 -7.400 1.00 . A A . 6 PRO HA 1 1
1 105 1 1 9 PRO HB2 H -8.109 19.225 -6.976 1.00 . A A . 6 PRO HB2 1 1
1 106 1 1 9 PRO HB3 H -9.142 18.650 -5.656 1.00 . A A . 6 PRO HB3 1 1
1 107 1 1 9 PRO HD2 H -8.461 15.174 -7.080 1.00 . A A . 6 PRO HD2 1 1
1 108 1 1 9 PRO HD3 H -9.208 15.761 -5.574 1.00 . A A . 6 PRO HD3 1 1
1 109 1 1 9 PRO HG2 H -7.201 17.091 -7.332 1.00 . A A . 6 PRO HG2 1 1
1 110 1 1 9 PRO HG3 H -7.359 17.132 -5.566 1.00 . A A . 6 PRO HG3 1 1
1 111 1 1 9 PRO N N -10.010 16.610 -7.343 1.00 . A A . 6 PRO N 1 1
1 112 1 1 9 PRO O O -9.339 17.402 -9.882 1.00 . A A . 6 PRO O 1 1
1 113 1 1 10 HIS C C -7.027 19.494 -10.873 1.00 . A A . 7 HIS C 1 1
1 114 1 1 10 HIS CA C -8.479 19.930 -10.667 1.00 . A A . 7 HIS CA 1 1
1 115 1 1 10 HIS CB C -8.607 21.445 -10.874 1.00 . A A . 7 HIS CB 1 1
1 116 1 1 10 HIS CD2 C -10.846 22.394 -9.964 1.00 . A A . 7 HIS CD2 1 1
1 117 1 1 10 HIS CE1 C -11.968 22.430 -11.847 1.00 . A A . 7 HIS CE1 1 1
1 118 1 1 10 HIS CG C -10.025 21.926 -10.935 1.00 . A A . 7 HIS CG 1 1
1 119 1 1 10 HIS H H -8.964 20.233 -8.624 1.00 . A A . 7 HIS H 1 1
1 120 1 1 10 HIS HA H -9.101 19.423 -11.391 1.00 . A A . 7 HIS HA 1 1
1 121 1 1 10 HIS HB2 H -8.118 21.955 -10.057 1.00 . A A . 7 HIS HB2 1 1
1 122 1 1 10 HIS HB3 H -8.125 21.717 -11.801 1.00 . A A . 7 HIS HB3 1 1
1 123 1 1 10 HIS HD1 H -10.442 21.684 -12.987 1.00 . A A . 7 HIS HD1 1 1
1 124 1 1 10 HIS HD2 H -10.601 22.506 -8.917 1.00 . A A . 7 HIS HD2 1 1
1 125 1 1 10 HIS HE1 H -12.758 22.567 -12.570 1.00 . A A . 7 HIS HE1 1 1
1 126 1 1 10 HIS HE2 H -12.804 23.137 -10.117 1.00 . A A . 7 HIS HE2 1 1
1 127 1 1 10 HIS N N -8.945 19.553 -9.331 1.00 . A A . 7 HIS N 1 1
1 128 1 1 10 HIS ND1 N -10.760 21.961 -12.103 1.00 . A A . 7 HIS ND1 1 1
1 129 1 1 10 HIS NE2 N -12.046 22.699 -10.557 1.00 . A A . 7 HIS NE2 1 1
1 130 1 1 10 HIS O O -6.127 19.963 -10.172 1.00 . A A . 7 HIS O 1 1
1 131 1 1 11 GLU C C -5.090 18.311 -13.584 1.00 . A A . 8 GLU C 1 1
1 132 1 1 11 GLU CA C -5.464 18.077 -12.119 1.00 . A A . 8 GLU CA 1 1
1 133 1 1 11 GLU CB C -5.371 16.578 -11.789 1.00 . A A . 8 GLU CB 1 1
1 134 1 1 11 GLU CD C -7.649 15.583 -11.268 1.00 . A A . 8 GLU CD 1 1
1 135 1 1 11 GLU CG C -6.340 16.113 -10.706 1.00 . A A . 8 GLU CG 1 1
1 136 1 1 11 GLU H H -7.568 18.247 -12.347 1.00 . A A . 8 GLU H 1 1
1 137 1 1 11 GLU HA H -4.764 18.614 -11.496 1.00 . A A . 8 GLU HA 1 1
1 138 1 1 11 GLU HB2 H -5.570 16.011 -12.687 1.00 . A A . 8 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H -4.367 16.361 -11.455 1.00 . A A . 8 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H -5.867 15.328 -10.137 1.00 . A A . 8 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H -6.558 16.945 -10.053 1.00 . A A . 8 GLU HG3 1 1
1 142 1 1 11 GLU N N -6.808 18.587 -11.829 1.00 . A A . 8 GLU N 1 1
1 143 1 1 11 GLU O O -5.825 18.966 -14.325 1.00 . A A . 8 GLU O 1 1
1 144 1 1 11 GLU OE1 O -7.997 15.941 -12.414 1.00 . A A . 8 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O -8.328 14.811 -10.560 1.00 . A A . 8 GLU OE2 1 1
1 146 1 1 12 THR C C -2.911 16.585 -15.893 1.00 . A A . 9 THR C 1 1
1 147 1 1 12 THR CA C -3.452 17.916 -15.360 1.00 . A A . 9 THR CA 1 1
1 148 1 1 12 THR CB C -2.372 19.005 -15.430 1.00 . A A . 9 THR CB 1 1
1 149 1 1 12 THR CG2 C -2.767 20.286 -14.723 1.00 . A A . 9 THR CG2 1 1
1 150 1 1 12 THR H H -3.397 17.265 -13.355 1.00 . A A . 9 THR H 1 1
1 151 1 1 12 THR HA H -4.287 18.213 -15.969 1.00 . A A . 9 THR HA 1 1
1 152 1 1 12 THR HB H -2.186 19.244 -16.467 1.00 . A A . 9 THR HB 1 1
1 153 1 1 12 THR HG1 H -0.425 18.777 -15.429 1.00 . A A . 9 THR HG1 1 1
1 154 1 1 12 THR HG21 H -2.917 20.085 -13.671 1.00 . A A . 9 THR HG21 1 1
1 155 1 1 12 THR HG22 H -1.982 21.019 -14.841 1.00 . A A . 9 THR HG22 1 1
1 156 1 1 12 THR HG23 H -3.683 20.666 -15.151 1.00 . A A . 9 THR HG23 1 1
1 157 1 1 12 THR N N -3.936 17.771 -13.991 1.00 . A A . 9 THR N 1 1
1 158 1 1 12 THR O O -3.392 16.074 -16.906 1.00 . A A . 9 THR O 1 1
1 159 1 1 12 THR OG1 O -1.159 18.556 -14.850 1.00 . A A . 9 THR OG1 1 1
1 160 1 1 13 ASP C C -1.286 13.790 -14.407 1.00 . A A . 10 ASP C 1 1
1 161 1 1 13 ASP CA C -1.308 14.753 -15.592 1.00 . A A . 10 ASP CA 1 1
1 162 1 1 13 ASP CB C 0.120 14.962 -16.115 1.00 . A A . 10 ASP CB 1 1
1 163 1 1 13 ASP CG C 0.231 16.135 -17.073 1.00 . A A . 10 ASP CG 1 1
1 164 1 1 13 ASP H H -1.578 16.484 -14.399 1.00 . A A . 10 ASP H 1 1
1 165 1 1 13 ASP HA H -1.912 14.322 -16.378 1.00 . A A . 10 ASP HA 1 1
1 166 1 1 13 ASP HB2 H 0.783 15.140 -15.278 1.00 . A A . 10 ASP HB2 1 1
1 167 1 1 13 ASP HB3 H 0.438 14.069 -16.636 1.00 . A A . 10 ASP HB3 1 1
1 168 1 1 13 ASP N N -1.913 16.028 -15.200 1.00 . A A . 10 ASP N 1 1
1 169 1 1 13 ASP O O -1.316 14.220 -13.252 1.00 . A A . 10 ASP O 1 1
1 170 1 1 13 ASP OD1 O 0.682 17.216 -16.639 1.00 . A A . 10 ASP OD1 1 1
1 171 1 1 13 ASP OD2 O -0.134 15.971 -18.256 1.00 . A A . 10 ASP OD2 1 1
1 172 1 1 14 CYS C C -0.398 10.246 -14.043 1.00 . A A . 11 CYS C 1 1
1 173 1 1 14 CYS CA C -1.209 11.478 -13.635 1.00 . A A . 11 CYS CA 1 1
1 174 1 1 14 CYS CB C -2.636 11.063 -13.259 1.00 . A A . 11 CYS CB 1 1
1 175 1 1 14 CYS H H -1.212 12.203 -15.630 1.00 . A A . 11 CYS H 1 1
1 176 1 1 14 CYS HA H -0.742 11.927 -12.769 1.00 . A A . 11 CYS HA 1 1
1 177 1 1 14 CYS HB2 H -3.202 11.947 -13.010 1.00 . A A . 11 CYS HB2 1 1
1 178 1 1 14 CYS HB3 H -3.096 10.577 -14.107 1.00 . A A . 11 CYS HB3 1 1
1 179 1 1 14 CYS N N -1.234 12.488 -14.693 1.00 . A A . 11 CYS N 1 1
1 180 1 1 14 CYS O O 0.447 9.779 -13.278 1.00 . A A . 11 CYS O 1 1
1 181 1 1 14 CYS SG S -2.745 9.918 -11.840 1.00 . A A . 11 CYS SG 1 1
1 182 1 1 15 SER C C 1.560 8.676 -15.610 1.00 . A A . 12 SER C 1 1
1 183 1 1 15 SER CA C 0.046 8.522 -15.729 1.00 . A A . 12 SER CA 1 1
1 184 1 1 15 SER CB C -0.313 8.223 -17.183 1.00 . A A . 12 SER CB 1 1
1 185 1 1 15 SER H H -1.354 10.120 -15.805 1.00 . A A . 12 SER H 1 1
1 186 1 1 15 SER HA H -0.262 7.687 -15.119 1.00 . A A . 12 SER HA 1 1
1 187 1 1 15 SER HB2 H -0.131 9.101 -17.785 1.00 . A A . 12 SER HB2 1 1
1 188 1 1 15 SER HB3 H 0.306 7.409 -17.535 1.00 . A A . 12 SER HB3 1 1
1 189 1 1 15 SER HG H -1.874 7.680 -18.235 1.00 . A A . 12 SER HG 1 1
1 190 1 1 15 SER N N -0.663 9.712 -15.242 1.00 . A A . 12 SER N 1 1
1 191 1 1 15 SER O O 2.265 7.700 -15.358 1.00 . A A . 12 SER O 1 1
1 192 1 1 15 SER OG O -1.675 7.853 -17.312 1.00 . A A . 12 SER OG 1 1
1 193 1 1 16 GLU C C 3.987 9.887 -14.281 1.00 . A A . 13 GLU C 1 1
1 194 1 1 16 GLU CA C 3.488 10.167 -15.692 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 16 GLU CB C 3.808 11.606 -16.091 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 16 GLU CD C 3.831 13.354 -17.920 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 16 GLU CG C 3.380 11.966 -17.507 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 16 GLU H H 1.445 10.642 -15.984 1.00 . A A . 13 GLU H 1 1
1 199 1 1 16 GLU HA H 3.987 9.499 -16.366 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 16 GLU HB2 H 3.305 12.263 -15.411 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 16 GLU HB3 H 4.873 11.763 -16.008 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 16 GLU HG2 H 3.805 11.247 -18.192 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 16 GLU HG3 H 2.302 11.922 -17.564 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 16 GLU N N 2.055 9.902 -15.788 1.00 . A A . 13 GLU N 1 1
1 205 1 1 16 GLU O O 5.052 9.302 -14.102 1.00 . A A . 13 GLU O 1 1
1 206 1 1 16 GLU OE1 O 3.058 14.314 -17.717 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 16 GLU OE2 O 4.957 13.481 -18.446 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 17 ILE C C 3.625 8.520 -11.679 1.00 . A A . 14 ILE C 1 1
1 209 1 1 17 ILE CA C 3.549 10.008 -11.888 1.00 . A A . 14 ILE CA 1 1
1 210 1 1 17 ILE CB C 2.557 10.640 -10.882 1.00 . A A . 14 ILE CB 1 1
1 211 1 1 17 ILE CD1 C 3.900 12.641 -10.011 1.00 . A A . 14 ILE CD1 1 1
1 212 1 1 17 ILE CG1 C 2.728 12.166 -10.850 1.00 . A A . 14 ILE CG1 1 1
1 213 1 1 17 ILE CG2 C 2.738 10.044 -9.483 1.00 . A A . 14 ILE CG2 1 1
1 214 1 1 17 ILE H H 2.336 10.694 -13.489 1.00 . A A . 14 ILE H 1 1
1 215 1 1 17 ILE HA H 4.538 10.410 -11.711 1.00 . A A . 14 ILE HA 1 1
1 216 1 1 17 ILE HB H 1.556 10.408 -11.212 1.00 . A A . 14 ILE HB 1 1
1 217 1 1 17 ILE HD11 H 4.724 11.952 -10.115 1.00 . A A . 14 ILE HD11 1 1
1 218 1 1 17 ILE HD12 H 4.207 13.622 -10.344 1.00 . A A . 14 ILE HD12 1 1
1 219 1 1 17 ILE HD13 H 3.603 12.691 -8.973 1.00 . A A . 14 ILE HD13 1 1
1 220 1 1 17 ILE HG12 H 2.876 12.526 -11.858 1.00 . A A . 14 ILE HG12 1 1
1 221 1 1 17 ILE HG13 H 1.832 12.608 -10.445 1.00 . A A . 14 ILE HG13 1 1
1 222 1 1 17 ILE HG21 H 3.792 9.909 -9.280 1.00 . A A . 14 ILE HG21 1 1
1 223 1 1 17 ILE HG22 H 2.315 10.713 -8.748 1.00 . A A . 14 ILE HG22 1 1
1 224 1 1 17 ILE HG23 H 2.236 9.089 -9.430 1.00 . A A . 14 ILE HG23 1 1
1 225 1 1 17 ILE N N 3.191 10.267 -13.281 1.00 . A A . 14 ILE N 1 1
1 226 1 1 17 ILE O O 4.560 8.034 -11.041 1.00 . A A . 14 ILE O 1 1
1 227 1 1 18 LEU C C 4.045 5.933 -12.880 1.00 . A A . 15 LEU C 1 1
1 228 1 1 18 LEU CA C 2.757 6.336 -12.189 1.00 . A A . 15 LEU CA 1 1
1 229 1 1 18 LEU CB C 1.533 5.677 -12.846 1.00 . A A . 15 LEU CB 1 1
1 230 1 1 18 LEU CD1 C -0.930 5.670 -13.344 1.00 . A A . 15 LEU CD1 1 1
1 231 1 1 18 LEU CD2 C -0.123 6.453 -11.103 1.00 . A A . 15 LEU CD2 1 1
1 232 1 1 18 LEU CG C 0.188 6.380 -12.595 1.00 . A A . 15 LEU CG 1 1
1 233 1 1 18 LEU H H 1.989 8.165 -12.837 1.00 . A A . 15 LEU H 1 1
1 234 1 1 18 LEU HA H 2.809 6.060 -11.148 1.00 . A A . 15 LEU HA 1 1
1 235 1 1 18 LEU HB2 H 1.699 5.639 -13.913 1.00 . A A . 15 LEU HB2 1 1
1 236 1 1 18 LEU HB3 H 1.456 4.665 -12.477 1.00 . A A . 15 LEU HB3 1 1
1 237 1 1 18 LEU HD11 H -0.643 5.533 -14.376 1.00 . A A . 15 LEU HD11 1 1
1 238 1 1 18 LEU HD12 H -1.114 4.707 -12.890 1.00 . A A . 15 LEU HD12 1 1
1 239 1 1 18 LEU HD13 H -1.828 6.268 -13.298 1.00 . A A . 15 LEU HD13 1 1
1 240 1 1 18 LEU HD21 H 0.628 7.050 -10.605 1.00 . A A . 15 LEU HD21 1 1
1 241 1 1 18 LEU HD22 H -1.093 6.904 -10.957 1.00 . A A . 15 LEU HD22 1 1
1 242 1 1 18 LEU HD23 H -0.124 5.456 -10.685 1.00 . A A . 15 LEU HD23 1 1
1 243 1 1 18 LEU HG H 0.245 7.390 -12.970 1.00 . A A . 15 LEU HG 1 1
1 244 1 1 18 LEU N N 2.693 7.774 -12.277 1.00 . A A . 15 LEU N 1 1
1 245 1 1 18 LEU O O 4.885 5.257 -12.290 1.00 . A A . 15 LEU O 1 1
1 246 1 1 19 ASP C C 6.652 6.077 -14.067 1.00 . A A . 16 ASP C 1 1
1 247 1 1 19 ASP CA C 5.391 6.047 -14.930 1.00 . A A . 16 ASP CA 1 1
1 248 1 1 19 ASP CB C 5.525 7.019 -16.107 1.00 . A A . 16 ASP CB 1 1
1 249 1 1 19 ASP CG C 6.553 6.565 -17.128 1.00 . A A . 16 ASP CG 1 1
1 250 1 1 19 ASP H H 3.462 6.849 -14.602 1.00 . A A . 16 ASP H 1 1
1 251 1 1 19 ASP HA H 5.276 5.042 -15.318 1.00 . A A . 16 ASP HA 1 1
1 252 1 1 19 ASP HB2 H 4.568 7.105 -16.603 1.00 . A A . 16 ASP HB2 1 1
1 253 1 1 19 ASP HB3 H 5.820 7.988 -15.732 1.00 . A A . 16 ASP HB3 1 1
1 254 1 1 19 ASP N N 4.194 6.355 -14.149 1.00 . A A . 16 ASP N 1 1
1 255 1 1 19 ASP O O 7.525 5.225 -14.246 1.00 . A A . 16 ASP O 1 1
1 256 1 1 19 ASP OD1 O 6.195 5.757 -18.011 1.00 . A A . 16 ASP OD1 1 1
1 257 1 1 19 ASP OD2 O 7.714 7.017 -17.043 1.00 . A A . 16 ASP OD2 1 1
1 258 1 1 20 HIS C C 7.765 5.817 -11.269 1.00 . A A . 17 HIS C 1 1
1 259 1 1 20 HIS CA C 7.910 7.000 -12.208 1.00 . A A . 17 HIS CA 1 1
1 260 1 1 20 HIS CB C 8.053 8.278 -11.351 1.00 . A A . 17 HIS CB 1 1
1 261 1 1 20 HIS CD2 C 7.431 9.973 -13.231 1.00 . A A . 17 HIS CD2 1 1
1 262 1 1 20 HIS CE1 C 6.744 11.605 -11.936 1.00 . A A . 17 HIS CE1 1 1
1 263 1 1 20 HIS CG C 7.540 9.552 -11.950 1.00 . A A . 17 HIS CG 1 1
1 264 1 1 20 HIS H H 6.034 7.645 -12.901 1.00 . A A . 17 HIS H 1 1
1 265 1 1 20 HIS HA H 8.796 6.867 -12.814 1.00 . A A . 17 HIS HA 1 1
1 266 1 1 20 HIS HB2 H 7.524 8.129 -10.418 1.00 . A A . 17 HIS HB2 1 1
1 267 1 1 20 HIS HB3 H 9.101 8.427 -11.136 1.00 . A A . 17 HIS HB3 1 1
1 268 1 1 20 HIS HD1 H 7.055 10.600 -10.188 1.00 . A A . 17 HIS HD1 1 1
1 269 1 1 20 HIS HD2 H 7.670 9.403 -14.115 1.00 . A A . 17 HIS HD2 1 1
1 270 1 1 20 HIS HE1 H 6.360 12.554 -11.590 1.00 . A A . 17 HIS HE1 1 1
1 271 1 1 20 HIS HE2 H 6.663 11.782 -13.976 1.00 . A A . 17 HIS HE2 1 1
1 272 1 1 20 HIS N N 6.748 7.000 -13.087 1.00 . A A . 17 HIS N 1 1
1 273 1 1 20 HIS ND1 N 7.100 10.598 -11.168 1.00 . A A . 17 HIS ND1 1 1
1 274 1 1 20 HIS NE2 N 6.935 11.255 -13.196 1.00 . A A . 17 HIS NE2 1 1
1 275 1 1 20 HIS O O 8.631 4.953 -11.204 1.00 . A A . 17 HIS O 1 1
1 276 1 1 21 LEU C C 6.833 3.342 -10.106 1.00 . A A . 18 LEU C 1 1
1 277 1 1 21 LEU CA C 6.364 4.707 -9.588 1.00 . A A . 18 LEU CA 1 1
1 278 1 1 21 LEU CB C 4.857 4.627 -9.269 1.00 . A A . 18 LEU CB 1 1
1 279 1 1 21 LEU CD1 C 5.084 4.942 -6.777 1.00 . A A . 18 LEU CD1 1 1
1 280 1 1 21 LEU CD2 C 4.588 6.911 -8.261 1.00 . A A . 18 LEU CD2 1 1
1 281 1 1 21 LEU CG C 4.383 5.420 -8.044 1.00 . A A . 18 LEU CG 1 1
1 282 1 1 21 LEU H H 5.985 6.527 -10.643 1.00 . A A . 18 LEU H 1 1
1 283 1 1 21 LEU HA H 6.908 4.935 -8.686 1.00 . A A . 18 LEU HA 1 1
1 284 1 1 21 LEU HB2 H 4.312 4.984 -10.129 1.00 . A A . 18 LEU HB2 1 1
1 285 1 1 21 LEU HB3 H 4.600 3.589 -9.113 1.00 . A A . 18 LEU HB3 1 1
1 286 1 1 21 LEU HD11 H 5.614 7.099 -8.559 1.00 . A A . 18 LEU HD11 1 1
1 287 1 1 21 LEU HD12 H 3.916 7.251 -9.037 1.00 . A A . 18 LEU HD12 1 1
1 288 1 1 21 LEU HD13 H 4.374 7.440 -7.346 1.00 . A A . 18 LEU HD13 1 1
1 289 1 1 21 LEU HD21 H 6.153 5.014 -6.904 1.00 . A A . 18 LEU HD21 1 1
1 290 1 1 21 LEU HD22 H 4.780 5.556 -5.943 1.00 . A A . 18 LEU HD22 1 1
1 291 1 1 21 LEU HD23 H 4.815 3.915 -6.583 1.00 . A A . 18 LEU HD23 1 1
1 292 1 1 21 LEU HG H 3.323 5.255 -7.911 1.00 . A A . 18 LEU HG 1 1
1 293 1 1 21 LEU N N 6.642 5.789 -10.542 1.00 . A A . 18 LEU N 1 1
1 294 1 1 21 LEU O O 7.213 2.479 -9.318 1.00 . A A . 18 LEU O 1 1
1 295 1 1 22 TYR C C 8.735 1.863 -12.281 1.00 . A A . 19 TYR C 1 1
1 296 1 1 22 TYR CA C 7.220 1.883 -12.021 1.00 . A A . 19 TYR CA 1 1
1 297 1 1 22 TYR CB C 6.436 1.626 -13.320 1.00 . A A . 19 TYR CB 1 1
1 298 1 1 22 TYR CD1 C 5.090 -0.491 -13.689 1.00 . A A . 19 TYR CD1 1 1
1 299 1 1 22 TYR CD2 C 7.449 -0.572 -14.046 1.00 . A A . 19 TYR CD2 1 1
1 300 1 1 22 TYR CE1 C 4.992 -1.828 -14.028 1.00 . A A . 19 TYR CE1 1 1
1 301 1 1 22 TYR CE2 C 7.357 -1.906 -14.387 1.00 . A A . 19 TYR CE2 1 1
1 302 1 1 22 TYR CG C 6.322 0.160 -13.691 1.00 . A A . 19 TYR CG 1 1
1 303 1 1 22 TYR CZ C 6.127 -2.531 -14.376 1.00 . A A . 19 TYR CZ 1 1
1 304 1 1 22 TYR H H 6.478 3.865 -12.010 1.00 . A A . 19 TYR H 1 1
1 305 1 1 22 TYR HA H 6.990 1.101 -11.312 1.00 . A A . 19 TYR HA 1 1
1 306 1 1 22 TYR HB2 H 5.435 2.017 -13.207 1.00 . A A . 19 TYR HB2 1 1
1 307 1 1 22 TYR HB3 H 6.926 2.137 -14.138 1.00 . A A . 19 TYR HB3 1 1
1 308 1 1 22 TYR HD1 H 4.197 0.062 -13.418 1.00 . A A . 19 TYR HD1 1 1
1 309 1 1 22 TYR HD2 H 8.411 -0.082 -14.055 1.00 . A A . 19 TYR HD2 1 1
1 310 1 1 22 TYR HE1 H 4.029 -2.317 -14.021 1.00 . A A . 19 TYR HE1 1 1
1 311 1 1 22 TYR HE2 H 8.248 -2.455 -14.659 1.00 . A A . 19 TYR HE2 1 1
1 312 1 1 22 TYR HH H 6.130 -4.401 -13.926 1.00 . A A . 19 TYR HH 1 1
1 313 1 1 22 TYR N N 6.798 3.147 -11.425 1.00 . A A . 19 TYR N 1 1
1 314 1 1 22 TYR O O 9.465 1.105 -11.642 1.00 . A A . 19 TYR O 1 1
1 315 1 1 22 TYR OH O 6.032 -3.861 -14.715 1.00 . A A . 19 TYR OH 1 1
1 316 1 1 23 GLU C C 11.480 3.332 -12.449 1.00 . A A . 20 GLU C 1 1
1 317 1 1 23 GLU CA C 10.631 2.737 -13.581 1.00 . A A . 20 GLU CA 1 1
1 318 1 1 23 GLU CB C 10.845 3.552 -14.863 1.00 . A A . 20 GLU CB 1 1
1 319 1 1 23 GLU CD C 10.244 3.860 -17.302 1.00 . A A . 20 GLU CD 1 1
1 320 1 1 23 GLU CG C 9.872 3.211 -15.982 1.00 . A A . 20 GLU CG 1 1
1 321 1 1 23 GLU H H 8.566 3.252 -13.720 1.00 . A A . 20 GLU H 1 1
1 322 1 1 23 GLU HA H 10.957 1.722 -13.756 1.00 . A A . 20 GLU HA 1 1
1 323 1 1 23 GLU HB2 H 10.736 4.602 -14.630 1.00 . A A . 20 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H 11.849 3.376 -15.223 1.00 . A A . 20 GLU HB3 1 1
1 325 1 1 23 GLU HG2 H 9.857 2.139 -16.116 1.00 . A A . 20 GLU HG2 1 1
1 326 1 1 23 GLU HG3 H 8.887 3.552 -15.696 1.00 . A A . 20 GLU HG3 1 1
1 327 1 1 23 GLU N N 9.201 2.684 -13.231 1.00 . A A . 20 GLU N 1 1
1 328 1 1 23 GLU O O 12.627 2.936 -12.247 1.00 . A A . 20 GLU O 1 1
1 329 1 1 23 GLU OE1 O 9.804 5.003 -17.547 1.00 . A A . 20 GLU OE1 1 1
1 330 1 1 23 GLU OE2 O 10.975 3.224 -18.090 1.00 . A A . 20 GLU OE2 1 1
1 331 1 1 24 PHE C C 11.846 3.899 -9.490 1.00 . A A . 21 PHE C 1 1
1 332 1 1 24 PHE CA C 11.577 4.920 -10.586 1.00 . A A . 21 PHE CA 1 1
1 333 1 1 24 PHE CB C 10.671 6.027 -10.014 1.00 . A A . 21 PHE CB 1 1
1 334 1 1 24 PHE CD1 C 12.022 6.787 -8.051 1.00 . A A . 21 PHE CD1 1 1
1 335 1 1 24 PHE CD2 C 11.439 8.389 -9.714 1.00 . A A . 21 PHE CD2 1 1
1 336 1 1 24 PHE CE1 C 12.690 7.764 -7.338 1.00 . A A . 21 PHE CE1 1 1
1 337 1 1 24 PHE CE2 C 12.102 9.373 -9.007 1.00 . A A . 21 PHE CE2 1 1
1 338 1 1 24 PHE CG C 11.393 7.091 -9.244 1.00 . A A . 21 PHE CG 1 1
1 339 1 1 24 PHE CZ C 12.731 9.059 -7.817 1.00 . A A . 21 PHE CZ 1 1
1 340 1 1 24 PHE H H 9.984 4.526 -11.918 1.00 . A A . 21 PHE H 1 1
1 341 1 1 24 PHE HA H 12.505 5.346 -10.931 1.00 . A A . 21 PHE HA 1 1
1 342 1 1 24 PHE HB2 H 10.139 6.503 -10.821 1.00 . A A . 21 PHE HB2 1 1
1 343 1 1 24 PHE HB3 H 9.953 5.575 -9.346 1.00 . A A . 21 PHE HB3 1 1
1 344 1 1 24 PHE HD1 H 11.978 5.771 -7.677 1.00 . A A . 21 PHE HD1 1 1
1 345 1 1 24 PHE HD2 H 10.939 8.632 -10.640 1.00 . A A . 21 PHE HD2 1 1
1 346 1 1 24 PHE HE1 H 13.177 7.516 -6.406 1.00 . A A . 21 PHE HE1 1 1
1 347 1 1 24 PHE HE2 H 12.132 10.384 -9.386 1.00 . A A . 21 PHE HE2 1 1
1 348 1 1 24 PHE HZ H 13.252 9.826 -7.263 1.00 . A A . 21 PHE HZ 1 1
1 349 1 1 24 PHE N N 10.901 4.271 -11.712 1.00 . A A . 21 PHE N 1 1
1 350 1 1 24 PHE O O 12.936 3.808 -8.932 1.00 . A A . 21 PHE O 1 1
1 351 1 1 25 LEU C C 11.620 0.921 -8.541 1.00 . A A . 22 LEU C 1 1
1 352 1 1 25 LEU CA C 10.816 2.164 -8.141 1.00 . A A . 22 LEU CA 1 1
1 353 1 1 25 LEU CB C 9.380 1.803 -7.775 1.00 . A A . 22 LEU CB 1 1
1 354 1 1 25 LEU CD1 C 10.062 1.356 -5.377 1.00 . A A . 22 LEU CD1 1 1
1 355 1 1 25 LEU CD2 C 7.716 0.911 -6.140 1.00 . A A . 22 LEU CD2 1 1
1 356 1 1 25 LEU CG C 9.185 0.912 -6.542 1.00 . A A . 22 LEU CG 1 1
1 357 1 1 25 LEU H H 9.970 3.367 -9.686 1.00 . A A . 22 LEU H 1 1
1 358 1 1 25 LEU HA H 11.287 2.609 -7.279 1.00 . A A . 22 LEU HA 1 1
1 359 1 1 25 LEU HB2 H 8.846 2.729 -7.608 1.00 . A A . 22 LEU HB2 1 1
1 360 1 1 25 LEU HB3 H 8.936 1.304 -8.622 1.00 . A A . 22 LEU HB3 1 1
1 361 1 1 25 LEU HD11 H 7.116 0.561 -6.969 1.00 . A A . 22 LEU HD11 1 1
1 362 1 1 25 LEU HD12 H 7.574 0.259 -5.291 1.00 . A A . 22 LEU HD12 1 1
1 363 1 1 25 LEU HD13 H 7.414 1.915 -5.877 1.00 . A A . 22 LEU HD13 1 1
1 364 1 1 25 LEU HD21 H 11.085 1.448 -5.707 1.00 . A A . 22 LEU HD21 1 1
1 365 1 1 25 LEU HD22 H 9.716 2.308 -5.007 1.00 . A A . 22 LEU HD22 1 1
1 366 1 1 25 LEU HD23 H 10.007 0.622 -4.586 1.00 . A A . 22 LEU HD23 1 1
1 367 1 1 25 LEU HG H 9.461 -0.099 -6.798 1.00 . A A . 22 LEU HG 1 1
1 368 1 1 25 LEU N N 10.793 3.168 -9.185 1.00 . A A . 22 LEU N 1 1
1 369 1 1 25 LEU O O 12.441 0.441 -7.758 1.00 . A A . 22 LEU O 1 1
1 370 1 1 26 ASP C C 13.336 -0.648 -10.923 1.00 . A A . 23 ASP C 1 1
1 371 1 1 26 ASP CA C 12.018 -0.868 -10.167 1.00 . A A . 23 ASP CA 1 1
1 372 1 1 26 ASP CB C 11.069 -1.665 -11.071 1.00 . A A . 23 ASP CB 1 1
1 373 1 1 26 ASP CG C 10.924 -3.112 -10.637 1.00 . A A . 23 ASP CG 1 1
1 374 1 1 26 ASP H H 10.637 0.740 -10.297 1.00 . A A . 23 ASP H 1 1
1 375 1 1 26 ASP HA H 12.225 -1.460 -9.289 1.00 . A A . 23 ASP HA 1 1
1 376 1 1 26 ASP HB2 H 10.092 -1.202 -11.055 1.00 . A A . 23 ASP HB2 1 1
1 377 1 1 26 ASP HB3 H 11.451 -1.650 -12.084 1.00 . A A . 23 ASP HB3 1 1
1 378 1 1 26 ASP N N 11.347 0.365 -9.725 1.00 . A A . 23 ASP N 1 1
1 379 1 1 26 ASP O O 14.203 -1.524 -10.908 1.00 . A A . 23 ASP O 1 1
1 380 1 1 26 ASP OD1 O 10.302 -3.357 -9.583 1.00 . A A . 23 ASP OD1 1 1
1 381 1 1 26 ASP OD2 O 11.434 -4.001 -11.353 1.00 . A A . 23 ASP OD2 1 1
1 382 1 1 27 LYS C C 15.570 1.825 -11.895 1.00 . A A . 24 LYS C 1 1
1 383 1 1 27 LYS CA C 14.664 0.721 -12.441 1.00 . A A . 24 LYS CA 1 1
1 384 1 1 27 LYS CB C 14.241 1.060 -13.865 1.00 . A A . 24 LYS CB 1 1
1 385 1 1 27 LYS CD C 12.823 -0.863 -14.680 1.00 . A A . 24 LYS CD 1 1
1 386 1 1 27 LYS CE C 12.866 -2.242 -15.326 1.00 . A A . 24 LYS CE 1 1
1 387 1 1 27 LYS CG C 14.164 -0.144 -14.795 1.00 . A A . 24 LYS CG 1 1
1 388 1 1 27 LYS H H 12.738 1.114 -11.652 1.00 . A A . 24 LYS H 1 1
1 389 1 1 27 LYS HA H 15.226 -0.189 -12.460 1.00 . A A . 24 LYS HA 1 1
1 390 1 1 27 LYS HB2 H 13.267 1.522 -13.830 1.00 . A A . 24 LYS HB2 1 1
1 391 1 1 27 LYS HB3 H 14.947 1.764 -14.270 1.00 . A A . 24 LYS HB3 1 1
1 392 1 1 27 LYS HD2 H 12.573 -0.975 -13.635 1.00 . A A . 24 LYS HD2 1 1
1 393 1 1 27 LYS HD3 H 12.065 -0.271 -15.171 1.00 . A A . 24 LYS HD3 1 1
1 394 1 1 27 LYS HE2 H 13.769 -2.746 -15.013 1.00 . A A . 24 LYS HE2 1 1
1 395 1 1 27 LYS HE3 H 12.007 -2.806 -14.994 1.00 . A A . 24 LYS HE3 1 1
1 396 1 1 27 LYS HG2 H 14.293 0.193 -15.813 1.00 . A A . 24 LYS HG2 1 1
1 397 1 1 27 LYS HG3 H 14.956 -0.835 -14.541 1.00 . A A . 24 LYS HG3 1 1
1 398 1 1 27 LYS HZ1 H 13.698 -1.675 -17.159 1.00 . A A . 24 LYS HZ1 1 1
1 399 1 1 27 LYS HZ2 H 12.823 -3.122 -17.221 1.00 . A A . 24 LYS HZ2 1 1
1 400 1 1 27 LYS HZ3 H 12.007 -1.643 -17.136 1.00 . A A . 24 LYS HZ3 1 1
1 401 1 1 27 LYS N N 13.468 0.471 -11.632 1.00 . A A . 24 LYS N 1 1
1 402 1 1 27 LYS NZ N 12.847 -2.165 -16.815 1.00 . A A . 24 LYS NZ 1 1
1 403 1 1 27 LYS O O 16.341 2.431 -12.644 1.00 . A A . 24 LYS O 1 1
1 404 1 1 28 GLU C C 16.948 2.570 -8.663 1.00 . A A . 25 GLU C 1 1
1 405 1 1 28 GLU CA C 16.325 3.085 -9.966 1.00 . A A . 25 GLU CA 1 1
1 406 1 1 28 GLU CB C 15.518 4.367 -9.719 1.00 . A A . 25 GLU CB 1 1
1 407 1 1 28 GLU CD C 15.423 6.886 -9.919 1.00 . A A . 25 GLU CD 1 1
1 408 1 1 28 GLU CG C 16.239 5.629 -10.158 1.00 . A A . 25 GLU CG 1 1
1 409 1 1 28 GLU H H 14.879 1.550 -10.072 1.00 . A A . 25 GLU H 1 1
1 410 1 1 28 GLU HA H 17.125 3.310 -10.649 1.00 . A A . 25 GLU HA 1 1
1 411 1 1 28 GLU HB2 H 14.590 4.303 -10.266 1.00 . A A . 25 GLU HB2 1 1
1 412 1 1 28 GLU HB3 H 15.299 4.451 -8.664 1.00 . A A . 25 GLU HB3 1 1
1 413 1 1 28 GLU HG2 H 17.164 5.708 -9.608 1.00 . A A . 25 GLU HG2 1 1
1 414 1 1 28 GLU HG3 H 16.454 5.552 -11.213 1.00 . A A . 25 GLU HG3 1 1
1 415 1 1 28 GLU N N 15.494 2.068 -10.603 1.00 . A A . 25 GLU N 1 1
1 416 1 1 28 GLU O O 18.156 2.335 -8.606 1.00 . A A . 25 GLU O 1 1
1 417 1 1 28 GLU OE1 O 14.630 7.258 -10.810 1.00 . A A . 25 GLU OE1 1 1
1 418 1 1 28 GLU OE2 O 15.576 7.497 -8.841 1.00 . A A . 25 GLU OE2 1 1
1 419 1 1 29 MET C C 15.451 1.768 -5.331 1.00 . A A . 26 MET C 1 1
1 420 1 1 29 MET CA C 16.611 1.912 -6.324 1.00 . A A . 26 MET CA 1 1
1 421 1 1 29 MET CB C 17.683 2.860 -5.755 1.00 . A A . 26 MET CB 1 1
1 422 1 1 29 MET CE C 21.816 2.391 -5.329 1.00 . A A . 26 MET CE 1 1
1 423 1 1 29 MET CG C 19.066 2.230 -5.649 1.00 . A A . 26 MET CG 1 1
1 424 1 1 29 MET H H 15.173 2.600 -7.727 1.00 . A A . 26 MET H 1 1
1 425 1 1 29 MET HA H 17.054 0.940 -6.482 1.00 . A A . 26 MET HA 1 1
1 426 1 1 29 MET HB2 H 17.754 3.729 -6.394 1.00 . A A . 26 MET HB2 1 1
1 427 1 1 29 MET HB3 H 17.383 3.177 -4.768 1.00 . A A . 26 MET HB3 1 1
1 428 1 1 29 MET HE1 H 21.906 1.739 -6.185 1.00 . A A . 26 MET HE1 1 1
1 429 1 1 29 MET HE2 H 22.706 2.997 -5.243 1.00 . A A . 26 MET HE2 1 1
1 430 1 1 29 MET HE3 H 21.697 1.797 -4.435 1.00 . A A . 26 MET HE3 1 1
1 431 1 1 29 MET HG2 H 19.095 1.607 -4.768 1.00 . A A . 26 MET HG2 1 1
1 432 1 1 29 MET HG3 H 19.237 1.620 -6.524 1.00 . A A . 26 MET HG3 1 1
1 433 1 1 29 MET N N 16.127 2.397 -7.621 1.00 . A A . 26 MET N 1 1
1 434 1 1 29 MET O O 15.159 2.691 -4.569 1.00 . A A . 26 MET O 1 1
1 435 1 1 29 MET SD S 20.388 3.453 -5.534 1.00 . A A . 26 MET SD 1 1
1 436 1 1 30 PRO C C 13.703 0.970 -3.071 1.00 . A A . 27 PRO C 1 1
1 437 1 1 30 PRO CA C 13.622 0.319 -4.460 1.00 . A A . 27 PRO CA 1 1
1 438 1 1 30 PRO CB C 13.677 -1.201 -4.356 1.00 . A A . 27 PRO CB 1 1
1 439 1 1 30 PRO CD C 15.041 -0.543 -6.232 1.00 . A A . 27 PRO CD 1 1
1 440 1 1 30 PRO CG C 14.150 -1.644 -5.702 1.00 . A A . 27 PRO CG 1 1
1 441 1 1 30 PRO HA H 12.693 0.607 -4.928 1.00 . A A . 27 PRO HA 1 1
1 442 1 1 30 PRO HB2 H 14.370 -1.490 -3.577 1.00 . A A . 27 PRO HB2 1 1
1 443 1 1 30 PRO HB3 H 12.690 -1.587 -4.135 1.00 . A A . 27 PRO HB3 1 1
1 444 1 1 30 PRO HD2 H 16.078 -0.838 -6.169 1.00 . A A . 27 PRO HD2 1 1
1 445 1 1 30 PRO HD3 H 14.778 -0.303 -7.255 1.00 . A A . 27 PRO HD3 1 1
1 446 1 1 30 PRO HG2 H 14.709 -2.563 -5.608 1.00 . A A . 27 PRO HG2 1 1
1 447 1 1 30 PRO HG3 H 13.304 -1.787 -6.357 1.00 . A A . 27 PRO HG3 1 1
1 448 1 1 30 PRO N N 14.765 0.604 -5.340 1.00 . A A . 27 PRO N 1 1
1 449 1 1 30 PRO O O 12.721 1.549 -2.601 1.00 . A A . 27 PRO O 1 1
1 450 1 1 31 ASP C C 15.501 2.908 -1.148 1.00 . A A . 28 ASP C 1 1
1 451 1 1 31 ASP CA C 15.039 1.454 -1.076 1.00 . A A . 28 ASP CA 1 1
1 452 1 1 31 ASP CB C 16.024 0.620 -0.242 1.00 . A A . 28 ASP CB 1 1
1 453 1 1 31 ASP CG C 17.381 0.464 -0.906 1.00 . A A . 28 ASP CG 1 1
1 454 1 1 31 ASP H H 15.611 0.396 -2.832 1.00 . A A . 28 ASP H 1 1
1 455 1 1 31 ASP HA H 14.074 1.442 -0.588 1.00 . A A . 28 ASP HA 1 1
1 456 1 1 31 ASP HB2 H 16.167 1.099 0.715 1.00 . A A . 28 ASP HB2 1 1
1 457 1 1 31 ASP HB3 H 15.607 -0.364 -0.087 1.00 . A A . 28 ASP HB3 1 1
1 458 1 1 31 ASP N N 14.863 0.872 -2.414 1.00 . A A . 28 ASP N 1 1
1 459 1 1 31 ASP O O 15.026 3.748 -0.381 1.00 . A A . 28 ASP O 1 1
1 460 1 1 31 ASP OD1 O 18.285 1.272 -0.607 1.00 . A A . 28 ASP OD1 1 1
1 461 1 1 31 ASP OD2 O 17.538 -0.467 -1.724 1.00 . A A . 28 ASP OD2 1 1
1 462 1 1 32 SER C C 15.976 5.368 -3.165 1.00 . A A . 29 SER C 1 1
1 463 1 1 32 SER CA C 16.906 4.578 -2.238 1.00 . A A . 29 SER CA 1 1
1 464 1 1 32 SER CB C 18.341 4.570 -2.778 1.00 . A A . 29 SER CB 1 1
1 465 1 1 32 SER H H 16.747 2.506 -2.667 1.00 . A A . 29 SER H 1 1
1 466 1 1 32 SER HA H 16.904 5.048 -1.268 1.00 . A A . 29 SER HA 1 1
1 467 1 1 32 SER HB2 H 18.671 3.549 -2.899 1.00 . A A . 29 SER HB2 1 1
1 468 1 1 32 SER HB3 H 18.371 5.075 -3.730 1.00 . A A . 29 SER HB3 1 1
1 469 1 1 32 SER HG H 20.117 5.199 -2.239 1.00 . A A . 29 SER HG 1 1
1 470 1 1 32 SER N N 16.411 3.211 -2.074 1.00 . A A . 29 SER N 1 1
1 471 1 1 32 SER O O 16.423 6.026 -4.106 1.00 . A A . 29 SER O 1 1
1 472 1 1 32 SER OG O 19.224 5.230 -1.887 1.00 . A A . 29 SER OG 1 1
1 473 1 1 33 ASP C C 12.588 6.622 -2.807 1.00 . A A . 30 ASP C 1 1
1 474 1 1 33 ASP CA C 13.664 5.979 -3.682 1.00 . A A . 30 ASP CA 1 1
1 475 1 1 33 ASP CB C 13.012 5.013 -4.679 1.00 . A A . 30 ASP CB 1 1
1 476 1 1 33 ASP CG C 13.864 4.771 -5.912 1.00 . A A . 30 ASP CG 1 1
1 477 1 1 33 ASP H H 14.387 4.745 -2.124 1.00 . A A . 30 ASP H 1 1
1 478 1 1 33 ASP HA H 14.163 6.761 -4.235 1.00 . A A . 30 ASP HA 1 1
1 479 1 1 33 ASP HB2 H 12.841 4.064 -4.191 1.00 . A A . 30 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H 12.066 5.422 -4.999 1.00 . A A . 30 ASP HB3 1 1
1 481 1 1 33 ASP N N 14.670 5.287 -2.885 1.00 . A A . 30 ASP N 1 1
1 482 1 1 33 ASP O O 11.930 7.559 -3.247 1.00 . A A . 30 ASP O 1 1
1 483 1 1 33 ASP OD1 O 13.677 3.722 -6.562 1.00 . A A . 30 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O 14.716 5.628 -6.231 1.00 . A A . 30 ASP OD2 1 1
1 485 1 1 34 ALA C C 11.621 8.198 -0.443 1.00 . A A . 31 ALA C 1 1
1 486 1 1 34 ALA CA C 11.393 6.703 -0.678 1.00 . A A . 31 ALA CA 1 1
1 487 1 1 34 ALA CB C 11.377 5.959 0.645 1.00 . A A . 31 ALA CB 1 1
1 488 1 1 34 ALA H H 12.957 5.383 -1.246 1.00 . A A . 31 ALA H 1 1
1 489 1 1 34 ALA HA H 10.429 6.571 -1.143 1.00 . A A . 31 ALA HA 1 1
1 490 1 1 34 ALA HB1 H 11.893 5.017 0.535 1.00 . A A . 31 ALA HB1 1 1
1 491 1 1 34 ALA HB2 H 11.870 6.553 1.400 1.00 . A A . 31 ALA HB2 1 1
1 492 1 1 34 ALA HB3 H 10.357 5.776 0.942 1.00 . A A . 31 ALA HB3 1 1
1 493 1 1 34 ALA N N 12.403 6.133 -1.571 1.00 . A A . 31 ALA N 1 1
1 494 1 1 34 ALA O O 10.668 8.979 -0.423 1.00 . A A . 31 ALA O 1 1
1 495 1 1 35 VAL C C 13.184 10.787 -1.346 1.00 . A A . 32 VAL C 1 1
1 496 1 1 35 VAL CA C 13.226 9.995 -0.042 1.00 . A A . 32 VAL CA 1 1
1 497 1 1 35 VAL CB C 14.617 10.139 0.612 1.00 . A A . 32 VAL CB 1 1
1 498 1 1 35 VAL CG1 C 15.032 11.605 0.718 1.00 . A A . 32 VAL CG1 1 1
1 499 1 1 35 VAL CG2 C 14.641 9.470 1.982 1.00 . A A . 32 VAL CG2 1 1
1 500 1 1 35 VAL H H 13.603 7.929 -0.301 1.00 . A A . 32 VAL H 1 1
1 501 1 1 35 VAL HA H 12.497 10.401 0.629 1.00 . A A . 32 VAL HA 1 1
1 502 1 1 35 VAL HB H 15.327 9.637 -0.015 1.00 . A A . 32 VAL HB 1 1
1 503 1 1 35 VAL HG11 H 14.417 8.419 1.873 1.00 . A A . 32 VAL HG11 1 1
1 504 1 1 35 VAL HG12 H 15.620 9.585 2.422 1.00 . A A . 32 VAL HG12 1 1
1 505 1 1 35 VAL HG13 H 13.902 9.931 2.621 1.00 . A A . 32 VAL HG13 1 1
1 506 1 1 35 VAL HG21 H 14.200 12.191 1.080 1.00 . A A . 32 VAL HG21 1 1
1 507 1 1 35 VAL HG22 H 15.862 11.696 1.405 1.00 . A A . 32 VAL HG22 1 1
1 508 1 1 35 VAL HG23 H 15.331 11.965 -0.255 1.00 . A A . 32 VAL HG23 1 1
1 509 1 1 35 VAL N N 12.885 8.593 -0.270 1.00 . A A . 32 VAL N 1 1
1 510 1 1 35 VAL O O 12.822 11.965 -1.353 1.00 . A A . 32 VAL O 1 1
1 511 1 1 36 LYS C C 12.082 10.802 -4.305 1.00 . A A . 33 LYS C 1 1
1 512 1 1 36 LYS CA C 13.510 10.760 -3.766 1.00 . A A . 33 LYS CA 1 1
1 513 1 1 36 LYS CB C 14.431 10.006 -4.731 1.00 . A A . 33 LYS CB 1 1
1 514 1 1 36 LYS CD C 16.915 9.630 -5.007 1.00 . A A . 33 LYS CD 1 1
1 515 1 1 36 LYS CE C 16.962 8.503 -6.032 1.00 . A A . 33 LYS CE 1 1
1 516 1 1 36 LYS CG C 15.716 9.506 -4.078 1.00 . A A . 33 LYS CG 1 1
1 517 1 1 36 LYS H H 13.789 9.183 -2.388 1.00 . A A . 33 LYS H 1 1
1 518 1 1 36 LYS HA H 13.866 11.773 -3.657 1.00 . A A . 33 LYS HA 1 1
1 519 1 1 36 LYS HB2 H 13.900 9.153 -5.128 1.00 . A A . 33 LYS HB2 1 1
1 520 1 1 36 LYS HB3 H 14.695 10.665 -5.546 1.00 . A A . 33 LYS HB3 1 1
1 521 1 1 36 LYS HD2 H 16.857 10.574 -5.528 1.00 . A A . 33 LYS HD2 1 1
1 522 1 1 36 LYS HD3 H 17.816 9.600 -4.413 1.00 . A A . 33 LYS HD3 1 1
1 523 1 1 36 LYS HE2 H 17.373 7.623 -5.560 1.00 . A A . 33 LYS HE2 1 1
1 524 1 1 36 LYS HE3 H 15.957 8.294 -6.368 1.00 . A A . 33 LYS HE3 1 1
1 525 1 1 36 LYS HG2 H 15.907 10.092 -3.191 1.00 . A A . 33 LYS HG2 1 1
1 526 1 1 36 LYS HG3 H 15.587 8.468 -3.801 1.00 . A A . 33 LYS HG3 1 1
1 527 1 1 36 LYS HZ1 H 18.776 9.057 -6.909 1.00 . A A . 33 LYS HZ1 1 1
1 528 1 1 36 LYS HZ2 H 17.818 8.064 -7.887 1.00 . A A . 33 LYS HZ2 1 1
1 529 1 1 36 LYS HZ3 H 17.415 9.695 -7.688 1.00 . A A . 33 LYS HZ3 1 1
1 530 1 1 36 LYS N N 13.531 10.127 -2.451 1.00 . A A . 33 LYS N 1 1
1 531 1 1 36 LYS NZ N 17.802 8.855 -7.211 1.00 . A A . 33 LYS NZ 1 1
1 532 1 1 36 LYS O O 11.744 11.655 -5.123 1.00 . A A . 33 LYS O 1 1
1 533 1 1 37 PHE C C 9.123 11.102 -3.801 1.00 . A A . 34 PHE C 1 1
1 534 1 1 37 PHE CA C 9.842 9.812 -4.213 1.00 . A A . 34 PHE CA 1 1
1 535 1 1 37 PHE CB C 9.172 8.582 -3.563 1.00 . A A . 34 PHE CB 1 1
1 536 1 1 37 PHE CD1 C 9.396 6.082 -3.650 1.00 . A A . 34 PHE CD1 1 1
1 537 1 1 37 PHE CD2 C 9.404 7.281 -5.709 1.00 . A A . 34 PHE CD2 1 1
1 538 1 1 37 PHE CE1 C 9.514 4.894 -4.338 1.00 . A A . 34 PHE CE1 1 1
1 539 1 1 37 PHE CE2 C 9.525 6.097 -6.400 1.00 . A A . 34 PHE CE2 1 1
1 540 1 1 37 PHE CG C 9.339 7.292 -4.325 1.00 . A A . 34 PHE CG 1 1
1 541 1 1 37 PHE CZ C 9.579 4.901 -5.716 1.00 . A A . 34 PHE CZ 1 1
1 542 1 1 37 PHE H H 11.576 9.244 -3.151 1.00 . A A . 34 PHE H 1 1
1 543 1 1 37 PHE HA H 9.804 9.717 -5.288 1.00 . A A . 34 PHE HA 1 1
1 544 1 1 37 PHE HB2 H 9.592 8.438 -2.578 1.00 . A A . 34 PHE HB2 1 1
1 545 1 1 37 PHE HB3 H 8.111 8.758 -3.469 1.00 . A A . 34 PHE HB3 1 1
1 546 1 1 37 PHE HD1 H 9.352 6.072 -2.572 1.00 . A A . 34 PHE HD1 1 1
1 547 1 1 37 PHE HD2 H 9.363 8.212 -6.251 1.00 . A A . 34 PHE HD2 1 1
1 548 1 1 37 PHE HE1 H 9.553 3.962 -3.798 1.00 . A A . 34 PHE HE1 1 1
1 549 1 1 37 PHE HE2 H 9.570 6.107 -7.477 1.00 . A A . 34 PHE HE2 1 1
1 550 1 1 37 PHE HZ H 9.671 3.974 -6.258 1.00 . A A . 34 PHE HZ 1 1
1 551 1 1 37 PHE N N 11.244 9.883 -3.814 1.00 . A A . 34 PHE N 1 1
1 552 1 1 37 PHE O O 8.735 11.898 -4.656 1.00 . A A . 34 PHE O 1 1
1 553 1 1 38 GLU C C 8.294 13.692 -2.818 1.00 . A A . 35 GLU C 1 1
1 554 1 1 38 GLU CA C 8.260 12.452 -1.906 1.00 . A A . 35 GLU CA 1 1
1 555 1 1 38 GLU CB C 8.885 12.795 -0.546 1.00 . A A . 35 GLU CB 1 1
1 556 1 1 38 GLU CD C 7.872 14.940 0.348 1.00 . A A . 35 GLU CD 1 1
1 557 1 1 38 GLU CG C 7.911 13.426 0.442 1.00 . A A . 35 GLU CG 1 1
1 558 1 1 38 GLU H H 9.250 10.570 -1.876 1.00 . A A . 35 GLU H 1 1
1 559 1 1 38 GLU HA H 7.228 12.177 -1.747 1.00 . A A . 35 GLU HA 1 1
1 560 1 1 38 GLU HB2 H 9.271 11.888 -0.104 1.00 . A A . 35 GLU HB2 1 1
1 561 1 1 38 GLU HB3 H 9.705 13.482 -0.702 1.00 . A A . 35 GLU HB3 1 1
1 562 1 1 38 GLU HG2 H 6.920 13.043 0.245 1.00 . A A . 35 GLU HG2 1 1
1 563 1 1 38 GLU HG3 H 8.209 13.152 1.443 1.00 . A A . 35 GLU HG3 1 1
1 564 1 1 38 GLU N N 8.941 11.278 -2.484 1.00 . A A . 35 GLU N 1 1
1 565 1 1 38 GLU O O 7.271 14.351 -3.007 1.00 . A A . 35 GLU O 1 1
1 566 1 1 38 GLU OE1 O 8.856 15.586 0.767 1.00 . A A . 35 GLU OE1 1 1
1 567 1 1 38 GLU OE2 O 6.859 15.479 -0.144 1.00 . A A . 35 GLU OE2 1 1
1 568 1 1 39 HIS C C 8.639 15.192 -5.400 1.00 . A A . 36 HIS C 1 1
1 569 1 1 39 HIS CA C 9.638 15.188 -4.237 1.00 . A A . 36 HIS CA 1 1
1 570 1 1 39 HIS CB C 11.062 15.247 -4.810 1.00 . A A . 36 HIS CB 1 1
1 571 1 1 39 HIS CD2 C 13.142 14.106 -3.811 1.00 . A A . 36 HIS CD2 1 1
1 572 1 1 39 HIS CE1 C 13.352 15.314 -1.994 1.00 . A A . 36 HIS CE1 1 1
1 573 1 1 39 HIS CG C 12.146 15.014 -3.811 1.00 . A A . 36 HIS CG 1 1
1 574 1 1 39 HIS H H 10.255 13.457 -3.162 1.00 . A A . 36 HIS H 1 1
1 575 1 1 39 HIS HA H 9.469 16.069 -3.637 1.00 . A A . 36 HIS HA 1 1
1 576 1 1 39 HIS HB2 H 11.164 14.489 -5.574 1.00 . A A . 36 HIS HB2 1 1
1 577 1 1 39 HIS HB3 H 11.224 16.218 -5.251 1.00 . A A . 36 HIS HB3 1 1
1 578 1 1 39 HIS HD1 H 11.726 16.498 -2.374 1.00 . A A . 36 HIS HD1 1 1
1 579 1 1 39 HIS HD2 H 13.317 13.354 -4.572 1.00 . A A . 36 HIS HD2 1 1
1 580 1 1 39 HIS HE1 H 13.717 15.703 -1.055 1.00 . A A . 36 HIS HE1 1 1
1 581 1 1 39 HIS HE2 H 14.609 13.737 -2.355 1.00 . A A . 36 HIS HE2 1 1
1 582 1 1 39 HIS N N 9.473 14.014 -3.362 1.00 . A A . 36 HIS N 1 1
1 583 1 1 39 HIS ND1 N 12.300 15.757 -2.660 1.00 . A A . 36 HIS ND1 1 1
1 584 1 1 39 HIS NE2 N 13.881 14.311 -2.672 1.00 . A A . 36 HIS NE2 1 1
1 585 1 1 39 HIS O O 7.864 16.136 -5.560 1.00 . A A . 36 HIS O 1 1
1 586 1 1 40 HIS C C 6.389 13.600 -6.985 1.00 . A A . 37 HIS C 1 1
1 587 1 1 40 HIS CA C 7.802 14.015 -7.385 1.00 . A A . 37 HIS CA 1 1
1 588 1 1 40 HIS CB C 8.367 12.992 -8.374 1.00 . A A . 37 HIS CB 1 1
1 589 1 1 40 HIS CD2 C 10.733 12.255 -7.714 1.00 . A A . 37 HIS CD2 1 1
1 590 1 1 40 HIS CE1 C 11.842 13.618 -9.007 1.00 . A A . 37 HIS CE1 1 1
1 591 1 1 40 HIS CG C 9.843 12.984 -8.416 1.00 . A A . 37 HIS CG 1 1
1 592 1 1 40 HIS H H 9.332 13.428 -6.035 1.00 . A A . 37 HIS H 1 1
1 593 1 1 40 HIS HA H 7.770 14.978 -7.873 1.00 . A A . 37 HIS HA 1 1
1 594 1 1 40 HIS HB2 H 8.055 12.003 -8.091 1.00 . A A . 37 HIS HB2 1 1
1 595 1 1 40 HIS HB3 H 8.003 13.215 -9.368 1.00 . A A . 37 HIS HB3 1 1
1 596 1 1 40 HIS HD1 H 10.197 14.478 -9.845 1.00 . A A . 37 HIS HD1 1 1
1 597 1 1 40 HIS HD2 H 10.499 11.505 -6.968 1.00 . A A . 37 HIS HD2 1 1
1 598 1 1 40 HIS HE1 H 12.630 14.150 -9.478 1.00 . A A . 37 HIS HE1 1 1
1 599 1 1 40 HIS HE2 H 12.823 12.228 -7.868 1.00 . A A . 37 HIS HE2 1 1
1 600 1 1 40 HIS N N 8.682 14.138 -6.216 1.00 . A A . 37 HIS N 1 1
1 601 1 1 40 HIS ND1 N 10.566 13.824 -9.214 1.00 . A A . 37 HIS ND1 1 1
1 602 1 1 40 HIS NE2 N 11.979 12.668 -8.101 1.00 . A A . 37 HIS NE2 1 1
1 603 1 1 40 HIS O O 5.429 13.851 -7.712 1.00 . A A . 37 HIS O 1 1
1 604 1 1 41 PHE C C 4.135 13.594 -4.769 1.00 . A A . 38 PHE C 1 1
1 605 1 1 41 PHE CA C 4.992 12.458 -5.341 1.00 . A A . 38 PHE CA 1 1
1 606 1 1 41 PHE CB C 5.222 11.372 -4.282 1.00 . A A . 38 PHE CB 1 1
1 607 1 1 41 PHE CD1 C 6.242 9.955 -6.132 1.00 . A A . 38 PHE CD1 1 1
1 608 1 1 41 PHE CD2 C 5.668 8.902 -4.057 1.00 . A A . 38 PHE CD2 1 1
1 609 1 1 41 PHE CE1 C 6.675 8.742 -6.624 1.00 . A A . 38 PHE CE1 1 1
1 610 1 1 41 PHE CE2 C 6.109 7.693 -4.549 1.00 . A A . 38 PHE CE2 1 1
1 611 1 1 41 PHE CG C 5.728 10.055 -4.835 1.00 . A A . 38 PHE CG 1 1
1 612 1 1 41 PHE CZ C 6.609 7.613 -5.832 1.00 . A A . 38 PHE CZ 1 1
1 613 1 1 41 PHE H H 7.085 12.754 -5.312 1.00 . A A . 38 PHE H 1 1
1 614 1 1 41 PHE HA H 4.463 12.020 -6.175 1.00 . A A . 38 PHE HA 1 1
1 615 1 1 41 PHE HB2 H 5.947 11.729 -3.564 1.00 . A A . 38 PHE HB2 1 1
1 616 1 1 41 PHE HB3 H 4.286 11.177 -3.776 1.00 . A A . 38 PHE HB3 1 1
1 617 1 1 41 PHE HD1 H 6.314 10.838 -6.758 1.00 . A A . 38 PHE HD1 1 1
1 618 1 1 41 PHE HD2 H 5.280 8.953 -3.049 1.00 . A A . 38 PHE HD2 1 1
1 619 1 1 41 PHE HE1 H 7.069 8.674 -7.631 1.00 . A A . 38 PHE HE1 1 1
1 620 1 1 41 PHE HE2 H 6.066 6.810 -3.924 1.00 . A A . 38 PHE HE2 1 1
1 621 1 1 41 PHE HZ H 6.948 6.665 -6.219 1.00 . A A . 38 PHE HZ 1 1
1 622 1 1 41 PHE N N 6.277 12.939 -5.836 1.00 . A A . 38 PHE N 1 1
1 623 1 1 41 PHE O O 2.909 13.485 -4.723 1.00 . A A . 38 PHE O 1 1
1 624 1 1 42 GLU C C 3.663 16.830 -4.863 1.00 . A A . 39 GLU C 1 1
1 625 1 1 42 GLU CA C 4.067 15.830 -3.775 1.00 . A A . 39 GLU CA 1 1
1 626 1 1 42 GLU CB C 4.933 16.525 -2.717 1.00 . A A . 39 GLU CB 1 1
1 627 1 1 42 GLU CD C 4.057 18.828 -2.118 1.00 . A A . 39 GLU CD 1 1
1 628 1 1 42 GLU CG C 4.139 17.365 -1.723 1.00 . A A . 39 GLU CG 1 1
1 629 1 1 42 GLU H H 5.760 14.715 -4.401 1.00 . A A . 39 GLU H 1 1
1 630 1 1 42 GLU HA H 3.168 15.460 -3.302 1.00 . A A . 39 GLU HA 1 1
1 631 1 1 42 GLU HB2 H 5.474 15.773 -2.163 1.00 . A A . 39 GLU HB2 1 1
1 632 1 1 42 GLU HB3 H 5.643 17.169 -3.216 1.00 . A A . 39 GLU HB3 1 1
1 633 1 1 42 GLU HG2 H 3.136 16.969 -1.655 1.00 . A A . 39 GLU HG2 1 1
1 634 1 1 42 GLU HG3 H 4.616 17.297 -0.756 1.00 . A A . 39 GLU HG3 1 1
1 635 1 1 42 GLU N N 4.781 14.682 -4.339 1.00 . A A . 39 GLU N 1 1
1 636 1 1 42 GLU O O 2.663 17.535 -4.720 1.00 . A A . 39 GLU O 1 1
1 637 1 1 42 GLU OE1 O 2.959 19.277 -2.510 1.00 . A A . 39 GLU OE1 1 1
1 638 1 1 42 GLU OE2 O 5.090 19.525 -2.034 1.00 . A A . 39 GLU OE2 1 1
1 639 1 1 43 GLU C C 2.815 17.514 -7.711 1.00 . A A . 40 GLU C 1 1
1 640 1 1 43 GLU CA C 4.162 17.818 -7.046 1.00 . A A . 40 GLU CA 1 1
1 641 1 1 43 GLU CB C 5.291 17.785 -8.091 1.00 . A A . 40 GLU CB 1 1
1 642 1 1 43 GLU CD C 5.080 16.746 -10.392 1.00 . A A . 40 GLU CD 1 1
1 643 1 1 43 GLU CG C 5.356 16.507 -8.919 1.00 . A A . 40 GLU CG 1 1
1 644 1 1 43 GLU H H 5.233 16.312 -6.001 1.00 . A A . 40 GLU H 1 1
1 645 1 1 43 GLU HA H 4.115 18.812 -6.626 1.00 . A A . 40 GLU HA 1 1
1 646 1 1 43 GLU HB2 H 5.155 18.612 -8.766 1.00 . A A . 40 GLU HB2 1 1
1 647 1 1 43 GLU HB3 H 6.235 17.902 -7.581 1.00 . A A . 40 GLU HB3 1 1
1 648 1 1 43 GLU HG2 H 6.342 16.081 -8.820 1.00 . A A . 40 GLU HG2 1 1
1 649 1 1 43 GLU HG3 H 4.626 15.809 -8.544 1.00 . A A . 40 GLU HG3 1 1
1 650 1 1 43 GLU N N 4.446 16.894 -5.945 1.00 . A A . 40 GLU N 1 1
1 651 1 1 43 GLU O O 2.150 18.422 -8.212 1.00 . A A . 40 GLU O 1 1
1 652 1 1 43 GLU OE1 O 3.894 16.742 -10.783 1.00 . A A . 40 GLU OE1 1 1
1 653 1 1 43 GLU OE2 O 6.051 16.939 -11.155 1.00 . A A . 40 GLU OE2 1 1
1 654 1 1 44 SER C C 0.288 15.034 -7.344 1.00 . A A . 41 SER C 1 1
1 655 1 1 44 SER CA C 1.153 15.829 -8.321 1.00 . A A . 41 SER CA 1 1
1 656 1 1 44 SER CB C 1.403 15.004 -9.585 1.00 . A A . 41 SER CB 1 1
1 657 1 1 44 SER H H 2.991 15.557 -7.302 1.00 . A A . 41 SER H 1 1
1 658 1 1 44 SER HA H 0.619 16.722 -8.598 1.00 . A A . 41 SER HA 1 1
1 659 1 1 44 SER HB2 H 2.456 14.800 -9.673 1.00 . A A . 41 SER HB2 1 1
1 660 1 1 44 SER HB3 H 0.856 14.070 -9.518 1.00 . A A . 41 SER HB3 1 1
1 661 1 1 44 SER HG H 1.151 15.166 -11.521 1.00 . A A . 41 SER HG 1 1
1 662 1 1 44 SER N N 2.419 16.237 -7.714 1.00 . A A . 41 SER N 1 1
1 663 1 1 44 SER O O -0.131 13.913 -7.642 1.00 . A A . 41 SER O 1 1
1 664 1 1 44 SER OG O 0.975 15.700 -10.743 1.00 . A A . 41 SER OG 1 1
1 665 1 1 45 SER C C -2.210 14.597 -5.803 1.00 . A A . 42 SER C 1 1
1 666 1 1 45 SER CA C -0.849 14.966 -5.192 1.00 . A A . 42 SER CA 1 1
1 667 1 1 45 SER CB C -1.046 15.865 -3.966 1.00 . A A . 42 SER CB 1 1
1 668 1 1 45 SER H H 0.342 16.524 -6.003 1.00 . A A . 42 SER H 1 1
1 669 1 1 45 SER HA H -0.350 14.059 -4.885 1.00 . A A . 42 SER HA 1 1
1 670 1 1 45 SER HB2 H -0.139 16.422 -3.780 1.00 . A A . 42 SER HB2 1 1
1 671 1 1 45 SER HB3 H -1.858 16.552 -4.152 1.00 . A A . 42 SER HB3 1 1
1 672 1 1 45 SER HG H -1.470 15.682 -2.062 1.00 . A A . 42 SER HG 1 1
1 673 1 1 45 SER N N -0.003 15.624 -6.186 1.00 . A A . 42 SER N 1 1
1 674 1 1 45 SER O O -2.719 13.502 -5.566 1.00 . A A . 42 SER O 1 1
1 675 1 1 45 SER OG O -1.354 15.098 -2.815 1.00 . A A . 42 SER OG 1 1
1 676 1 1 46 PRO C C -4.164 14.053 -8.165 1.00 . A A . 43 PRO C 1 1
1 677 1 1 46 PRO CA C -4.127 15.274 -7.247 1.00 . A A . 43 PRO CA 1 1
1 678 1 1 46 PRO CB C -4.373 16.551 -8.051 1.00 . A A . 43 PRO CB 1 1
1 679 1 1 46 PRO CD C -2.301 16.854 -6.940 1.00 . A A . 43 PRO CD 1 1
1 680 1 1 46 PRO CG C -3.533 17.579 -7.387 1.00 . A A . 43 PRO CG 1 1
1 681 1 1 46 PRO HA H -4.906 15.167 -6.515 1.00 . A A . 43 PRO HA 1 1
1 682 1 1 46 PRO HB2 H -4.073 16.393 -9.072 1.00 . A A . 43 PRO HB2 1 1
1 683 1 1 46 PRO HB3 H -5.421 16.809 -8.011 1.00 . A A . 43 PRO HB3 1 1
1 684 1 1 46 PRO HD2 H -1.581 16.803 -7.743 1.00 . A A . 43 PRO HD2 1 1
1 685 1 1 46 PRO HD3 H -1.873 17.336 -6.074 1.00 . A A . 43 PRO HD3 1 1
1 686 1 1 46 PRO HG2 H -3.279 18.360 -8.089 1.00 . A A . 43 PRO HG2 1 1
1 687 1 1 46 PRO HG3 H -4.058 17.988 -6.537 1.00 . A A . 43 PRO HG3 1 1
1 688 1 1 46 PRO N N -2.820 15.512 -6.604 1.00 . A A . 43 PRO N 1 1
1 689 1 1 46 PRO O O -5.247 13.543 -8.445 1.00 . A A . 43 PRO O 1 1
1 690 1 1 47 CYS C C -3.229 11.136 -8.527 1.00 . A A . 44 CYS C 1 1
1 691 1 1 47 CYS CA C -2.973 12.337 -9.420 1.00 . A A . 44 CYS CA 1 1
1 692 1 1 47 CYS CB C -1.625 12.186 -10.138 1.00 . A A . 44 CYS CB 1 1
1 693 1 1 47 CYS H H -2.150 13.927 -8.301 1.00 . A A . 44 CYS H 1 1
1 694 1 1 47 CYS HA H -3.764 12.408 -10.150 1.00 . A A . 44 CYS HA 1 1
1 695 1 1 47 CYS HB2 H -1.637 12.785 -11.037 1.00 . A A . 44 CYS HB2 1 1
1 696 1 1 47 CYS HB3 H -0.838 12.538 -9.486 1.00 . A A . 44 CYS HB3 1 1
1 697 1 1 47 CYS N N -3.001 13.540 -8.590 1.00 . A A . 44 CYS N 1 1
1 698 1 1 47 CYS O O -3.976 10.222 -8.879 1.00 . A A . 44 CYS O 1 1
1 699 1 1 47 CYS SG S -1.214 10.472 -10.620 1.00 . A A . 44 CYS SG 1 1
1 700 1 1 48 LEU C C -4.148 10.186 -5.681 1.00 . A A . 45 LEU C 1 1
1 701 1 1 48 LEU CA C -2.771 10.108 -6.363 1.00 . A A . 45 LEU CA 1 1
1 702 1 1 48 LEU CB C -1.659 10.116 -5.291 1.00 . A A . 45 LEU CB 1 1
1 703 1 1 48 LEU CD1 C 0.199 11.347 -4.151 1.00 . A A . 45 LEU CD1 1 1
1 704 1 1 48 LEU CD2 C 0.480 10.603 -6.525 1.00 . A A . 45 LEU CD2 1 1
1 705 1 1 48 LEU CG C -0.507 11.103 -5.475 1.00 . A A . 45 LEU CG 1 1
1 706 1 1 48 LEU H H -2.044 11.945 -7.138 1.00 . A A . 45 LEU H 1 1
1 707 1 1 48 LEU HA H -2.716 9.171 -6.895 1.00 . A A . 45 LEU HA 1 1
1 708 1 1 48 LEU HB2 H -2.118 10.318 -4.336 1.00 . A A . 45 LEU HB2 1 1
1 709 1 1 48 LEU HB3 H -1.232 9.133 -5.258 1.00 . A A . 45 LEU HB3 1 1
1 710 1 1 48 LEU HD11 H -0.060 10.271 -7.399 1.00 . A A . 45 LEU HD11 1 1
1 711 1 1 48 LEU HD12 H 1.151 11.403 -6.798 1.00 . A A . 45 LEU HD12 1 1
1 712 1 1 48 LEU HD13 H 1.051 9.778 -6.119 1.00 . A A . 45 LEU HD13 1 1
1 713 1 1 48 LEU HD21 H 0.552 10.410 -3.756 1.00 . A A . 45 LEU HD21 1 1
1 714 1 1 48 LEU HD22 H 1.036 12.011 -4.306 1.00 . A A . 45 LEU HD22 1 1
1 715 1 1 48 LEU HD23 H -0.492 11.795 -3.454 1.00 . A A . 45 LEU HD23 1 1
1 716 1 1 48 LEU HG H -0.900 12.035 -5.800 1.00 . A A . 45 LEU HG 1 1
1 717 1 1 48 LEU N N -2.611 11.171 -7.349 1.00 . A A . 45 LEU N 1 1
1 718 1 1 48 LEU O O -4.485 9.317 -4.878 1.00 . A A . 45 LEU O 1 1
1 719 1 1 49 GLU C C -7.377 11.030 -6.457 1.00 . A A . 46 GLU C 1 1
1 720 1 1 49 GLU CA C -6.292 11.367 -5.429 1.00 . A A . 46 GLU CA 1 1
1 721 1 1 49 GLU CB C -6.471 12.790 -4.910 1.00 . A A . 46 GLU CB 1 1
1 722 1 1 49 GLU CD C -5.794 13.907 -2.740 1.00 . A A . 46 GLU CD 1 1
1 723 1 1 49 GLU CG C -5.325 13.239 -4.020 1.00 . A A . 46 GLU CG 1 1
1 724 1 1 49 GLU H H -4.672 11.869 -6.684 1.00 . A A . 46 GLU H 1 1
1 725 1 1 49 GLU HA H -6.371 10.675 -4.601 1.00 . A A . 46 GLU HA 1 1
1 726 1 1 49 GLU HB2 H -6.531 13.463 -5.753 1.00 . A A . 46 GLU HB2 1 1
1 727 1 1 49 GLU HB3 H -7.389 12.847 -4.347 1.00 . A A . 46 GLU HB3 1 1
1 728 1 1 49 GLU HG2 H -4.730 12.371 -3.764 1.00 . A A . 46 GLU HG2 1 1
1 729 1 1 49 GLU HG3 H -4.718 13.938 -4.572 1.00 . A A . 46 GLU HG3 1 1
1 730 1 1 49 GLU N N -4.954 11.213 -6.013 1.00 . A A . 46 GLU N 1 1
1 731 1 1 49 GLU O O -8.567 11.269 -6.240 1.00 . A A . 46 GLU O 1 1
1 732 1 1 49 GLU OE1 O -5.407 15.071 -2.501 1.00 . A A . 46 GLU OE1 1 1
1 733 1 1 49 GLU OE2 O -6.547 13.267 -1.976 1.00 . A A . 46 GLU OE2 1 1
1 734 1 1 50 LYS C C -8.174 8.475 -8.369 1.00 . A A . 47 LYS C 1 1
1 735 1 1 50 LYS CA C -7.838 9.941 -8.597 1.00 . A A . 47 LYS CA 1 1
1 736 1 1 50 LYS CB C -7.244 10.101 -10.004 1.00 . A A . 47 LYS CB 1 1
1 737 1 1 50 LYS CD C -6.269 12.308 -10.656 1.00 . A A . 47 LYS CD 1 1
1 738 1 1 50 LYS CE C -5.644 12.372 -12.045 1.00 . A A . 47 LYS CE 1 1
1 739 1 1 50 LYS CG C -7.519 11.453 -10.636 1.00 . A A . 47 LYS CG 1 1
1 740 1 1 50 LYS H H -5.981 10.215 -7.558 1.00 . A A . 47 LYS H 1 1
1 741 1 1 50 LYS HA H -8.743 10.518 -8.528 1.00 . A A . 47 LYS HA 1 1
1 742 1 1 50 LYS HB2 H -6.175 9.954 -9.959 1.00 . A A . 47 LYS HB2 1 1
1 743 1 1 50 LYS HB3 H -7.671 9.344 -10.646 1.00 . A A . 47 LYS HB3 1 1
1 744 1 1 50 LYS HD2 H -6.524 13.306 -10.339 1.00 . A A . 47 LYS HD2 1 1
1 745 1 1 50 LYS HD3 H -5.554 11.879 -9.965 1.00 . A A . 47 LYS HD3 1 1
1 746 1 1 50 LYS HE2 H -4.707 12.903 -11.977 1.00 . A A . 47 LYS HE2 1 1
1 747 1 1 50 LYS HE3 H -5.461 11.365 -12.390 1.00 . A A . 47 LYS HE3 1 1
1 748 1 1 50 LYS HG2 H -7.863 11.303 -11.649 1.00 . A A . 47 LYS HG2 1 1
1 749 1 1 50 LYS HG3 H -8.283 11.962 -10.066 1.00 . A A . 47 LYS HG3 1 1
1 750 1 1 50 LYS HZ1 H -7.483 13.176 -12.650 1.00 . A A . 47 LYS HZ1 1 1
1 751 1 1 50 LYS HZ2 H -6.139 14.014 -13.244 1.00 . A A . 47 LYS HZ2 1 1
1 752 1 1 50 LYS HZ3 H -6.571 12.524 -13.914 1.00 . A A . 47 LYS HZ3 1 1
1 753 1 1 50 LYS N N -6.935 10.407 -7.540 1.00 . A A . 47 LYS N 1 1
1 754 1 1 50 LYS NZ N -6.521 13.070 -13.031 1.00 . A A . 47 LYS NZ 1 1
1 755 1 1 50 LYS O O -9.343 8.088 -8.333 1.00 . A A . 47 LYS O 1 1
1 756 1 1 51 TYR C C -7.013 5.838 -6.558 1.00 . A A . 48 TYR C 1 1
1 757 1 1 51 TYR CA C -7.273 6.231 -8.017 1.00 . A A . 48 TYR CA 1 1
1 758 1 1 51 TYR CB C -6.327 5.477 -8.957 1.00 . A A . 48 TYR CB 1 1
1 759 1 1 51 TYR CD1 C -7.322 5.253 -11.276 1.00 . A A . 48 TYR CD1 1 1
1 760 1 1 51 TYR CD2 C -5.732 6.991 -10.896 1.00 . A A . 48 TYR CD2 1 1
1 761 1 1 51 TYR CE1 C -7.454 5.659 -12.592 1.00 . A A . 48 TYR CE1 1 1
1 762 1 1 51 TYR CE2 C -5.858 7.401 -12.209 1.00 . A A . 48 TYR CE2 1 1
1 763 1 1 51 TYR CG C -6.459 5.910 -10.406 1.00 . A A . 48 TYR CG 1 1
1 764 1 1 51 TYR CZ C -6.721 6.733 -13.053 1.00 . A A . 48 TYR CZ 1 1
1 765 1 1 51 TYR H H -6.222 8.055 -8.284 1.00 . A A . 48 TYR H 1 1
1 766 1 1 51 TYR HA H -8.290 5.965 -8.266 1.00 . A A . 48 TYR HA 1 1
1 767 1 1 51 TYR HB2 H -5.305 5.653 -8.648 1.00 . A A . 48 TYR HB2 1 1
1 768 1 1 51 TYR HB3 H -6.539 4.417 -8.902 1.00 . A A . 48 TYR HB3 1 1
1 769 1 1 51 TYR HD1 H -7.894 4.412 -10.914 1.00 . A A . 48 TYR HD1 1 1
1 770 1 1 51 TYR HD2 H -5.056 7.512 -10.234 1.00 . A A . 48 TYR HD2 1 1
1 771 1 1 51 TYR HE1 H -8.130 5.136 -13.252 1.00 . A A . 48 TYR HE1 1 1
1 772 1 1 51 TYR HE2 H -5.283 8.243 -12.569 1.00 . A A . 48 TYR HE2 1 1
1 773 1 1 51 TYR HH H -7.551 7.793 -14.427 1.00 . A A . 48 TYR HH 1 1
1 774 1 1 51 TYR N N -7.125 7.669 -8.229 1.00 . A A . 48 TYR N 1 1
1 775 1 1 51 TYR O O -7.246 4.690 -6.176 1.00 . A A . 48 TYR O 1 1
1 776 1 1 51 TYR OH O -6.850 7.139 -14.362 1.00 . A A . 48 TYR OH 1 1
1 777 1 1 52 GLY C C -4.845 6.000 -4.136 1.00 . A A . 49 GLY C 1 1
1 778 1 1 52 GLY CA C -6.256 6.501 -4.350 1.00 . A A . 49 GLY CA 1 1
1 779 1 1 52 GLY H H -6.357 7.683 -6.090 1.00 . A A . 49 GLY H 1 1
1 780 1 1 52 GLY HA2 H -6.400 7.404 -3.772 1.00 . A A . 49 GLY HA2 1 1
1 781 1 1 52 GLY HA3 H -6.950 5.751 -4.008 1.00 . A A . 49 GLY HA3 1 1
1 782 1 1 52 GLY N N -6.531 6.787 -5.744 1.00 . A A . 49 GLY N 1 1
1 783 1 1 52 GLY O O -4.621 5.060 -3.371 1.00 . A A . 49 GLY O 1 1
1 784 1 1 53 LEU C C -1.773 7.002 -3.614 1.00 . A A . 50 LEU C 1 1
1 785 1 1 53 LEU CA C -2.491 6.243 -4.726 1.00 . A A . 50 LEU CA 1 1
1 786 1 1 53 LEU CB C -1.790 6.491 -6.065 1.00 . A A . 50 LEU CB 1 1
1 787 1 1 53 LEU CD1 C -1.771 4.034 -6.637 1.00 . A A . 50 LEU CD1 1 1
1 788 1 1 53 LEU CD2 C -0.451 5.670 -7.998 1.00 . A A . 50 LEU CD2 1 1
1 789 1 1 53 LEU CG C -0.959 5.325 -6.610 1.00 . A A . 50 LEU CG 1 1
1 790 1 1 53 LEU H H -4.141 7.365 -5.424 1.00 . A A . 50 LEU H 1 1
1 791 1 1 53 LEU HA H -2.452 5.188 -4.502 1.00 . A A . 50 LEU HA 1 1
1 792 1 1 53 LEU HB2 H -2.544 6.737 -6.799 1.00 . A A . 50 LEU HB2 1 1
1 793 1 1 53 LEU HB3 H -1.136 7.342 -5.954 1.00 . A A . 50 LEU HB3 1 1
1 794 1 1 53 LEU HD11 H -1.271 6.051 -8.592 1.00 . A A . 50 LEU HD11 1 1
1 795 1 1 53 LEU HD12 H 0.318 6.424 -7.921 1.00 . A A . 50 LEU HD12 1 1
1 796 1 1 53 LEU HD13 H -0.045 4.785 -8.466 1.00 . A A . 50 LEU HD13 1 1
1 797 1 1 53 LEU HD21 H -2.787 4.250 -6.936 1.00 . A A . 50 LEU HD21 1 1
1 798 1 1 53 LEU HD22 H -1.328 3.344 -7.340 1.00 . A A . 50 LEU HD22 1 1
1 799 1 1 53 LEU HD23 H -1.773 3.590 -5.652 1.00 . A A . 50 LEU HD23 1 1
1 800 1 1 53 LEU HG H -0.104 5.170 -5.969 1.00 . A A . 50 LEU HG 1 1
1 801 1 1 53 LEU N N -3.892 6.627 -4.825 1.00 . A A . 50 LEU N 1 1
1 802 1 1 53 LEU O O -0.759 6.529 -3.103 1.00 . A A . 50 LEU O 1 1
1 803 1 1 54 GLU C C -1.378 8.104 -0.964 1.00 . A A . 51 GLU C 1 1
1 804 1 1 54 GLU CA C -1.658 8.983 -2.184 1.00 . A A . 51 GLU CA 1 1
1 805 1 1 54 GLU CB C -2.521 10.184 -1.763 1.00 . A A . 51 GLU CB 1 1
1 806 1 1 54 GLU CD C -4.895 10.644 -1.030 1.00 . A A . 51 GLU CD 1 1
1 807 1 1 54 GLU CG C -3.990 10.027 -2.081 1.00 . A A . 51 GLU CG 1 1
1 808 1 1 54 GLU H H -3.097 8.512 -3.696 1.00 . A A . 51 GLU H 1 1
1 809 1 1 54 GLU HA H -0.736 9.356 -2.582 1.00 . A A . 51 GLU HA 1 1
1 810 1 1 54 GLU HB2 H -2.419 10.330 -0.697 1.00 . A A . 51 GLU HB2 1 1
1 811 1 1 54 GLU HB3 H -2.160 11.065 -2.271 1.00 . A A . 51 GLU HB3 1 1
1 812 1 1 54 GLU HG2 H -4.180 10.502 -3.027 1.00 . A A . 51 GLU HG2 1 1
1 813 1 1 54 GLU HG3 H -4.209 8.976 -2.158 1.00 . A A . 51 GLU HG3 1 1
1 814 1 1 54 GLU N N -2.289 8.181 -3.243 1.00 . A A . 51 GLU N 1 1
1 815 1 1 54 GLU O O -0.242 7.965 -0.518 1.00 . A A . 51 GLU O 1 1
1 816 1 1 54 GLU OE1 O -5.863 9.973 -0.614 1.00 . A A . 51 GLU OE1 1 1
1 817 1 1 54 GLU OE2 O -4.636 11.796 -0.623 1.00 . A A . 51 GLU OE2 1 1
1 818 1 1 55 GLN C C -1.322 5.553 0.542 1.00 . A A . 52 GLN C 1 1
1 819 1 1 55 GLN CA C -2.406 6.617 0.701 1.00 . A A . 52 GLN CA 1 1
1 820 1 1 55 GLN CB C -3.760 5.926 0.930 1.00 . A A . 52 GLN CB 1 1
1 821 1 1 55 GLN CD C -5.955 6.909 1.733 1.00 . A A . 52 GLN CD 1 1
1 822 1 1 55 GLN CG C -4.970 6.784 0.584 1.00 . A A . 52 GLN CG 1 1
1 823 1 1 55 GLN H H -3.297 7.692 -0.913 1.00 . A A . 52 GLN H 1 1
1 824 1 1 55 GLN HA H -2.167 7.219 1.564 1.00 . A A . 52 GLN HA 1 1
1 825 1 1 55 GLN HB2 H -3.800 5.035 0.323 1.00 . A A . 52 GLN HB2 1 1
1 826 1 1 55 GLN HB3 H -3.832 5.643 1.970 1.00 . A A . 52 GLN HB3 1 1
1 827 1 1 55 GLN HE21 H -6.856 5.217 1.192 1.00 . A A . 52 GLN HE21 1 1
1 828 1 1 55 GLN HE22 H -7.513 6.007 2.580 1.00 . A A . 52 GLN HE22 1 1
1 829 1 1 55 GLN HG2 H -4.628 7.769 0.314 1.00 . A A . 52 GLN HG2 1 1
1 830 1 1 55 GLN HG3 H -5.477 6.338 -0.259 1.00 . A A . 52 GLN HG3 1 1
1 831 1 1 55 GLN N N -2.453 7.508 -0.461 1.00 . A A . 52 GLN N 1 1
1 832 1 1 55 GLN NE2 N -6.867 5.947 1.846 1.00 . A A . 52 GLN NE2 1 1
1 833 1 1 55 GLN O O -0.651 5.195 1.507 1.00 . A A . 52 GLN O 1 1
1 834 1 1 55 GLN OE1 O -5.897 7.861 2.512 1.00 . A A . 52 GLN OE1 1 1
1 835 1 1 56 ALA C C 1.254 4.591 -1.065 1.00 . A A . 53 ALA C 1 1
1 836 1 1 56 ALA CA C -0.156 4.008 -0.934 1.00 . A A . 53 ALA CA 1 1
1 837 1 1 56 ALA CB C -0.510 3.186 -2.165 1.00 . A A . 53 ALA CB 1 1
1 838 1 1 56 ALA H H -1.734 5.363 -1.410 1.00 . A A . 53 ALA H 1 1
1 839 1 1 56 ALA HA H -0.167 3.342 -0.086 1.00 . A A . 53 ALA HA 1 1
1 840 1 1 56 ALA HB1 H -1.576 3.016 -2.191 1.00 . A A . 53 ALA HB1 1 1
1 841 1 1 56 ALA HB2 H -0.207 3.716 -3.056 1.00 . A A . 53 ALA HB2 1 1
1 842 1 1 56 ALA HB3 H 0.006 2.235 -2.118 1.00 . A A . 53 ALA HB3 1 1
1 843 1 1 56 ALA N N -1.161 5.043 -0.677 1.00 . A A . 53 ALA N 1 1
1 844 1 1 56 ALA O O 2.167 4.171 -0.355 1.00 . A A . 53 ALA O 1 1
1 845 1 1 57 VAL C C 3.309 6.784 -0.908 1.00 . A A . 54 VAL C 1 1
1 846 1 1 57 VAL CA C 2.757 6.156 -2.191 1.00 . A A . 54 VAL CA 1 1
1 847 1 1 57 VAL CB C 2.739 7.184 -3.348 1.00 . A A . 54 VAL CB 1 1
1 848 1 1 57 VAL CG1 C 2.410 6.488 -4.662 1.00 . A A . 54 VAL CG1 1 1
1 849 1 1 57 VAL CG2 C 1.760 8.318 -3.083 1.00 . A A . 54 VAL CG2 1 1
1 850 1 1 57 VAL H H 0.684 5.838 -2.530 1.00 . A A . 54 VAL H 1 1
1 851 1 1 57 VAL HA H 3.434 5.360 -2.472 1.00 . A A . 54 VAL HA 1 1
1 852 1 1 57 VAL HB H 3.724 7.606 -3.437 1.00 . A A . 54 VAL HB 1 1
1 853 1 1 57 VAL HG11 H 1.042 8.011 -2.340 1.00 . A A . 54 VAL HG11 1 1
1 854 1 1 57 VAL HG12 H 2.299 9.184 -2.729 1.00 . A A . 54 VAL HG12 1 1
1 855 1 1 57 VAL HG13 H 1.244 8.566 -4.001 1.00 . A A . 54 VAL HG13 1 1
1 856 1 1 57 VAL HG21 H 3.037 5.616 -4.774 1.00 . A A . 54 VAL HG21 1 1
1 857 1 1 57 VAL HG22 H 1.373 6.187 -4.658 1.00 . A A . 54 VAL HG22 1 1
1 858 1 1 57 VAL HG23 H 2.585 7.167 -5.483 1.00 . A A . 54 VAL HG23 1 1
1 859 1 1 57 VAL N N 1.440 5.545 -1.979 1.00 . A A . 54 VAL N 1 1
1 860 1 1 57 VAL O O 4.517 6.731 -0.671 1.00 . A A . 54 VAL O 1 1
1 861 1 1 58 LYS C C 3.624 6.822 1.998 1.00 . A A . 55 LYS C 1 1
1 862 1 1 58 LYS CA C 2.880 7.908 1.220 1.00 . A A . 55 LYS CA 1 1
1 863 1 1 58 LYS CB C 1.693 8.404 2.070 1.00 . A A . 55 LYS CB 1 1
1 864 1 1 58 LYS CD C 1.579 10.259 0.322 1.00 . A A . 55 LYS CD 1 1
1 865 1 1 58 LYS CE C 0.815 11.496 -0.131 1.00 . A A . 55 LYS CE 1 1
1 866 1 1 58 LYS CG C 0.875 9.553 1.478 1.00 . A A . 55 LYS CG 1 1
1 867 1 1 58 LYS H H 1.475 7.327 -0.278 1.00 . A A . 55 LYS H 1 1
1 868 1 1 58 LYS HA H 3.553 8.726 1.013 1.00 . A A . 55 LYS HA 1 1
1 869 1 1 58 LYS HB2 H 1.022 7.573 2.232 1.00 . A A . 55 LYS HB2 1 1
1 870 1 1 58 LYS HB3 H 2.074 8.730 3.027 1.00 . A A . 55 LYS HB3 1 1
1 871 1 1 58 LYS HD2 H 2.567 10.558 0.641 1.00 . A A . 55 LYS HD2 1 1
1 872 1 1 58 LYS HD3 H 1.659 9.577 -0.511 1.00 . A A . 55 LYS HD3 1 1
1 873 1 1 58 LYS HE2 H 1.148 11.765 -1.122 1.00 . A A . 55 LYS HE2 1 1
1 874 1 1 58 LYS HE3 H -0.240 11.264 -0.158 1.00 . A A . 55 LYS HE3 1 1
1 875 1 1 58 LYS HG2 H -0.069 9.156 1.128 1.00 . A A . 55 LYS HG2 1 1
1 876 1 1 58 LYS HG3 H 0.689 10.277 2.259 1.00 . A A . 55 LYS HG3 1 1
1 877 1 1 58 LYS HZ1 H 2.048 12.862 0.862 1.00 . A A . 55 LYS HZ1 1 1
1 878 1 1 58 LYS HZ2 H 0.546 13.496 0.413 1.00 . A A . 55 LYS HZ2 1 1
1 879 1 1 58 LYS HZ3 H 0.657 12.440 1.728 1.00 . A A . 55 LYS HZ3 1 1
1 880 1 1 58 LYS N N 2.432 7.335 -0.058 1.00 . A A . 55 LYS N 1 1
1 881 1 1 58 LYS NZ N 1.032 12.654 0.782 1.00 . A A . 55 LYS NZ 1 1
1 882 1 1 58 LYS O O 4.651 7.066 2.632 1.00 . A A . 55 LYS O 1 1
1 883 1 1 59 LYS C C 4.957 4.054 1.963 1.00 . A A . 56 LYS C 1 1
1 884 1 1 59 LYS CA C 3.612 4.439 2.579 1.00 . A A . 56 LYS CA 1 1
1 885 1 1 59 LYS CB C 2.613 3.282 2.529 1.00 . A A . 56 LYS CB 1 1
1 886 1 1 59 LYS CD C 1.399 4.572 4.373 1.00 . A A . 56 LYS CD 1 1
1 887 1 1 59 LYS CE C -0.052 4.999 4.206 1.00 . A A . 56 LYS CE 1 1
1 888 1 1 59 LYS CG C 1.682 3.203 3.742 1.00 . A A . 56 LYS CG 1 1
1 889 1 1 59 LYS H H 2.243 5.548 1.385 1.00 . A A . 56 LYS H 1 1
1 890 1 1 59 LYS HA H 3.776 4.701 3.608 1.00 . A A . 56 LYS HA 1 1
1 891 1 1 59 LYS HB2 H 2.006 3.395 1.652 1.00 . A A . 56 LYS HB2 1 1
1 892 1 1 59 LYS HB3 H 3.158 2.351 2.461 1.00 . A A . 56 LYS HB3 1 1
1 893 1 1 59 LYS HD2 H 1.628 4.521 5.426 1.00 . A A . 56 LYS HD2 1 1
1 894 1 1 59 LYS HD3 H 2.026 5.315 3.909 1.00 . A A . 56 LYS HD3 1 1
1 895 1 1 59 LYS HE2 H -0.080 5.859 3.553 1.00 . A A . 56 LYS HE2 1 1
1 896 1 1 59 LYS HE3 H -0.609 4.189 3.758 1.00 . A A . 56 LYS HE3 1 1
1 897 1 1 59 LYS HG2 H 0.747 2.761 3.431 1.00 . A A . 56 LYS HG2 1 1
1 898 1 1 59 LYS HG3 H 2.142 2.576 4.487 1.00 . A A . 56 LYS HG3 1 1
1 899 1 1 59 LYS HZ1 H -0.168 6.144 5.951 1.00 . A A . 56 LYS HZ1 1 1
1 900 1 1 59 LYS HZ2 H -1.672 5.648 5.356 1.00 . A A . 56 LYS HZ2 1 1
1 901 1 1 59 LYS HZ3 H -0.669 4.541 6.151 1.00 . A A . 56 LYS HZ3 1 1
1 902 1 1 59 LYS N N 3.062 5.615 1.916 1.00 . A A . 56 LYS N 1 1
1 903 1 1 59 LYS NZ N -0.684 5.358 5.507 1.00 . A A . 56 LYS NZ 1 1
1 904 1 1 59 LYS O O 5.885 3.684 2.682 1.00 . A A . 56 LYS O 1 1
1 905 1 1 60 LEU C C 7.429 4.806 0.420 1.00 . A A . 57 LEU C 1 1
1 906 1 1 60 LEU CA C 6.337 3.860 -0.048 1.00 . A A . 57 LEU CA 1 1
1 907 1 1 60 LEU CB C 6.201 3.989 -1.563 1.00 . A A . 57 LEU CB 1 1
1 908 1 1 60 LEU CD1 C 5.399 2.962 -3.687 1.00 . A A . 57 LEU CD1 1 1
1 909 1 1 60 LEU CD2 C 4.904 1.830 -1.515 1.00 . A A . 57 LEU CD2 1 1
1 910 1 1 60 LEU CG C 5.088 3.171 -2.212 1.00 . A A . 57 LEU CG 1 1
1 911 1 1 60 LEU H H 4.314 4.479 0.098 1.00 . A A . 57 LEU H 1 1
1 912 1 1 60 LEU HA H 6.615 2.854 0.194 1.00 . A A . 57 LEU HA 1 1
1 913 1 1 60 LEU HB2 H 6.037 5.030 -1.795 1.00 . A A . 57 LEU HB2 1 1
1 914 1 1 60 LEU HB3 H 7.134 3.688 -2.009 1.00 . A A . 57 LEU HB3 1 1
1 915 1 1 60 LEU HD11 H 5.973 3.806 -4.057 1.00 . A A . 57 LEU HD11 1 1
1 916 1 1 60 LEU HD12 H 5.972 2.047 -3.808 1.00 . A A . 57 LEU HD12 1 1
1 917 1 1 60 LEU HD13 H 4.477 2.883 -4.239 1.00 . A A . 57 LEU HD13 1 1
1 918 1 1 60 LEU HD21 H 5.854 1.320 -1.456 1.00 . A A . 57 LEU HD21 1 1
1 919 1 1 60 LEU HD22 H 4.520 1.990 -0.518 1.00 . A A . 57 LEU HD22 1 1
1 920 1 1 60 LEU HD23 H 4.206 1.226 -2.075 1.00 . A A . 57 LEU HD23 1 1
1 921 1 1 60 LEU HG H 4.164 3.719 -2.133 1.00 . A A . 57 LEU HG 1 1
1 922 1 1 60 LEU N N 5.075 4.169 0.635 1.00 . A A . 57 LEU N 1 1
1 923 1 1 60 LEU O O 8.577 4.409 0.602 1.00 . A A . 57 LEU O 1 1
1 924 1 1 61 VAL C C 8.366 6.860 2.544 1.00 . A A . 58 VAL C 1 1
1 925 1 1 61 VAL CA C 7.982 7.091 1.074 1.00 . A A . 58 VAL CA 1 1
1 926 1 1 61 VAL CB C 7.373 8.509 0.922 1.00 . A A . 58 VAL CB 1 1
1 927 1 1 61 VAL CG1 C 8.257 9.567 1.579 1.00 . A A . 58 VAL CG1 1 1
1 928 1 1 61 VAL CG2 C 7.140 8.839 -0.548 1.00 . A A . 58 VAL CG2 1 1
1 929 1 1 61 VAL H H 6.103 6.305 0.453 1.00 . A A . 58 VAL H 1 1
1 930 1 1 61 VAL HA H 8.864 7.028 0.458 1.00 . A A . 58 VAL HA 1 1
1 931 1 1 61 VAL HB H 6.415 8.518 1.422 1.00 . A A . 58 VAL HB 1 1
1 932 1 1 61 VAL HG11 H 6.525 8.073 -0.997 1.00 . A A . 58 VAL HG11 1 1
1 933 1 1 61 VAL HG12 H 6.641 9.793 -0.628 1.00 . A A . 58 VAL HG12 1 1
1 934 1 1 61 VAL HG13 H 8.089 8.885 -1.061 1.00 . A A . 58 VAL HG13 1 1
1 935 1 1 61 VAL HG21 H 9.295 9.344 1.384 1.00 . A A . 58 VAL HG21 1 1
1 936 1 1 61 VAL HG22 H 8.016 10.540 1.175 1.00 . A A . 58 VAL HG22 1 1
1 937 1 1 61 VAL HG23 H 8.084 9.568 2.645 1.00 . A A . 58 VAL HG23 1 1
1 938 1 1 61 VAL N N 7.047 6.064 0.615 1.00 . A A . 58 VAL N 1 1
1 939 1 1 61 VAL O O 9.475 7.184 2.972 1.00 . A A . 58 VAL O 1 1
1 940 1 1 62 LYS C C 8.745 5.118 5.056 1.00 . A A . 59 LYS C 1 1
1 941 1 1 62 LYS CA C 7.564 6.033 4.722 1.00 . A A . 59 LYS CA 1 1
1 942 1 1 62 LYS CB C 6.279 5.370 5.179 1.00 . A A . 59 LYS CB 1 1
1 943 1 1 62 LYS CD C 4.720 4.805 6.985 1.00 . A A . 59 LYS CD 1 1
1 944 1 1 62 LYS CE C 4.521 3.294 7.031 1.00 . A A . 59 LYS CE 1 1
1 945 1 1 62 LYS CG C 6.150 5.172 6.668 1.00 . A A . 59 LYS CG 1 1
1 946 1 1 62 LYS H H 6.554 6.105 2.888 1.00 . A A . 59 LYS H 1 1
1 947 1 1 62 LYS HA H 7.673 6.967 5.246 1.00 . A A . 59 LYS HA 1 1
1 948 1 1 62 LYS HB2 H 5.448 5.977 4.849 1.00 . A A . 59 LYS HB2 1 1
1 949 1 1 62 LYS HB3 H 6.206 4.400 4.711 1.00 . A A . 59 LYS HB3 1 1
1 950 1 1 62 LYS HD2 H 4.444 5.232 7.937 1.00 . A A . 59 LYS HD2 1 1
1 951 1 1 62 LYS HD3 H 4.098 5.218 6.199 1.00 . A A . 59 LYS HD3 1 1
1 952 1 1 62 LYS HE2 H 4.665 2.893 6.033 1.00 . A A . 59 LYS HE2 1 1
1 953 1 1 62 LYS HE3 H 5.254 2.867 7.701 1.00 . A A . 59 LYS HE3 1 1
1 954 1 1 62 LYS HG2 H 6.809 4.373 6.979 1.00 . A A . 59 LYS HG2 1 1
1 955 1 1 62 LYS HG3 H 6.409 6.088 7.178 1.00 . A A . 59 LYS HG3 1 1
1 956 1 1 62 LYS HZ1 H 2.956 3.395 8.414 1.00 . A A . 59 LYS HZ1 1 1
1 957 1 1 62 LYS HZ2 H 2.444 3.213 6.812 1.00 . A A . 59 LYS HZ2 1 1
1 958 1 1 62 LYS HZ3 H 3.096 1.894 7.645 1.00 . A A . 59 LYS HZ3 1 1
1 959 1 1 62 LYS N N 7.416 6.314 3.301 1.00 . A A . 59 LYS N 1 1
1 960 1 1 62 LYS NZ N 3.159 2.924 7.509 1.00 . A A . 59 LYS NZ 1 1
1 961 1 1 62 LYS O O 9.330 5.231 6.135 1.00 . A A . 59 LYS O 1 1
1 962 1 1 63 ARG C C 11.539 3.861 4.350 1.00 . A A . 60 ARG C 1 1
1 963 1 1 63 ARG CA C 10.142 3.227 4.426 1.00 . A A . 60 ARG CA 1 1
1 964 1 1 63 ARG CB C 10.027 1.995 3.516 1.00 . A A . 60 ARG CB 1 1
1 965 1 1 63 ARG CD C 9.275 1.394 1.205 1.00 . A A . 60 ARG CD 1 1
1 966 1 1 63 ARG CG C 10.187 2.276 2.034 1.00 . A A . 60 ARG CG 1 1
1 967 1 1 63 ARG CZ C 8.695 1.058 -1.180 1.00 . A A . 60 ARG CZ 1 1
1 968 1 1 63 ARG H H 8.541 4.114 3.332 1.00 . A A . 60 ARG H 1 1
1 969 1 1 63 ARG HA H 10.000 2.888 5.440 1.00 . A A . 60 ARG HA 1 1
1 970 1 1 63 ARG HB2 H 10.785 1.285 3.803 1.00 . A A . 60 ARG HB2 1 1
1 971 1 1 63 ARG HB3 H 9.057 1.546 3.670 1.00 . A A . 60 ARG HB3 1 1
1 972 1 1 63 ARG HD2 H 9.616 0.376 1.295 1.00 . A A . 60 ARG HD2 1 1
1 973 1 1 63 ARG HD3 H 8.272 1.473 1.598 1.00 . A A . 60 ARG HD3 1 1
1 974 1 1 63 ARG HE H 9.713 2.616 -0.451 1.00 . A A . 60 ARG HE 1 1
1 975 1 1 63 ARG HG2 H 9.944 3.307 1.840 1.00 . A A . 60 ARG HG2 1 1
1 976 1 1 63 ARG HG3 H 11.210 2.081 1.753 1.00 . A A . 60 ARG HG3 1 1
1 977 1 1 63 ARG HH11 H 8.040 -0.419 0.037 1.00 . A A . 60 ARG HH11 1 1
1 978 1 1 63 ARG HH12 H 7.655 -0.616 -1.638 1.00 . A A . 60 ARG HH12 1 1
1 979 1 1 63 ARG HH21 H 9.199 2.350 -2.651 1.00 . A A . 60 ARG HH21 1 1
1 980 1 1 63 ARG HH22 H 8.310 0.955 -3.162 1.00 . A A . 60 ARG HH22 1 1
1 981 1 1 63 ARG N N 9.062 4.182 4.162 1.00 . A A . 60 ARG N 1 1
1 982 1 1 63 ARG NE N 9.268 1.776 -0.209 1.00 . A A . 60 ARG NE 1 1
1 983 1 1 63 ARG NH1 N 8.080 -0.086 -0.903 1.00 . A A . 60 ARG NH1 1 1
1 984 1 1 63 ARG NH2 N 8.739 1.490 -2.434 1.00 . A A . 60 ARG NH2 1 1
1 985 1 1 63 ARG O O 12.250 3.892 5.352 1.00 . A A . 60 ARG O 1 1
1 986 1 1 64 ALA C C 14.399 4.049 3.413 1.00 . A A . 61 ALA C 1 1
1 987 1 1 64 ALA CA C 13.258 4.998 3.023 1.00 . A A . 61 ALA CA 1 1
1 988 1 1 64 ALA CB C 13.330 6.281 3.844 1.00 . A A . 61 ALA CB 1 1
1 989 1 1 64 ALA H H 11.335 4.338 2.409 1.00 . A A . 61 ALA H 1 1
1 990 1 1 64 ALA HA H 13.375 5.259 1.982 1.00 . A A . 61 ALA HA 1 1
1 991 1 1 64 ALA HB1 H 12.493 6.916 3.594 1.00 . A A . 61 ALA HB1 1 1
1 992 1 1 64 ALA HB2 H 13.295 6.036 4.897 1.00 . A A . 61 ALA HB2 1 1
1 993 1 1 64 ALA HB3 H 14.252 6.798 3.625 1.00 . A A . 61 ALA HB3 1 1
1 994 1 1 64 ALA N N 11.938 4.372 3.180 1.00 . A A . 61 ALA N 1 1
1 995 1 1 64 ALA O O 14.163 2.931 3.871 1.00 . A A . 61 ALA O 1 1
1 996 1 1 65 ALA C C 16.959 3.529 5.067 1.00 . A A . 62 ALA C 1 1
1 997 1 1 65 ALA CA C 16.821 3.712 3.556 1.00 . A A . 62 ALA CA 1 1
1 998 1 1 65 ALA CB C 18.076 4.360 2.984 1.00 . A A . 62 ALA CB 1 1
1 999 1 1 65 ALA H H 15.764 5.409 2.856 1.00 . A A . 62 ALA H 1 1
1 1000 1 1 65 ALA HA H 16.705 2.743 3.094 1.00 . A A . 62 ALA HA 1 1
1 1001 1 1 65 ALA HB1 H 18.215 5.334 3.430 1.00 . A A . 62 ALA HB1 1 1
1 1002 1 1 65 ALA HB2 H 18.933 3.739 3.200 1.00 . A A . 62 ALA HB2 1 1
1 1003 1 1 65 ALA HB3 H 17.971 4.466 1.914 1.00 . A A . 62 ALA HB3 1 1
1 1004 1 1 65 ALA N N 15.641 4.510 3.225 1.00 . A A . 62 ALA N 1 1
1 1005 1 1 65 ALA O O 16.749 4.470 5.836 1.00 . A A . 62 ALA O 1 1
1 1006 1 1 66 GLY C C 16.210 1.384 7.504 1.00 . A A . 63 GLY C 1 1
1 1007 1 1 66 GLY CA C 17.456 2.016 6.905 1.00 . A A . 63 GLY CA 1 1
1 1008 1 1 66 GLY H H 17.452 1.599 4.827 1.00 . A A . 63 GLY H 1 1
1 1009 1 1 66 GLY HA2 H 18.287 1.335 7.032 1.00 . A A . 63 GLY HA2 1 1
1 1010 1 1 66 GLY HA3 H 17.671 2.935 7.434 1.00 . A A . 63 GLY HA3 1 1
1 1011 1 1 66 GLY N N 17.304 2.309 5.487 1.00 . A A . 63 GLY N 1 1
1 1012 1 1 66 GLY O O 16.300 0.392 8.229 1.00 . A A . 63 GLY O 1 1
1 1013 1 1 67 GLN C C 13.277 0.275 6.866 1.00 . A A . 64 GLN C 1 1
1 1014 1 1 67 GLN CA C 13.769 1.459 7.704 1.00 . A A . 64 GLN CA 1 1
1 1015 1 1 67 GLN CB C 12.738 2.601 7.730 1.00 . A A . 64 GLN CB 1 1
1 1016 1 1 67 GLN CD C 10.780 3.650 8.945 1.00 . A A . 64 GLN CD 1 1
1 1017 1 1 67 GLN CG C 11.953 2.690 9.031 1.00 . A A . 64 GLN CG 1 1
1 1018 1 1 67 GLN H H 15.045 2.749 6.615 1.00 . A A . 64 GLN H 1 1
1 1019 1 1 67 GLN HA H 13.928 1.112 8.703 1.00 . A A . 64 GLN HA 1 1
1 1020 1 1 67 GLN HB2 H 13.256 3.538 7.589 1.00 . A A . 64 GLN HB2 1 1
1 1021 1 1 67 GLN HB3 H 12.038 2.465 6.920 1.00 . A A . 64 GLN HB3 1 1
1 1022 1 1 67 GLN HE21 H 11.954 5.184 9.429 1.00 . A A . 64 GLN HE21 1 1
1 1023 1 1 67 GLN HE22 H 10.293 5.567 9.153 1.00 . A A . 64 GLN HE22 1 1
1 1024 1 1 67 GLN HG2 H 11.578 1.708 9.278 1.00 . A A . 64 GLN HG2 1 1
1 1025 1 1 67 GLN HG3 H 12.619 3.028 9.811 1.00 . A A . 64 GLN HG3 1 1
1 1026 1 1 67 GLN N N 15.046 1.962 7.198 1.00 . A A . 64 GLN N 1 1
1 1027 1 1 67 GLN NE2 N 11.035 4.930 9.202 1.00 . A A . 64 GLN NE2 1 1
1 1028 1 1 67 GLN O O 14.089 -0.478 6.324 1.00 . A A . 64 GLN O 1 1
1 1029 1 1 67 GLN OE1 O 9.655 3.245 8.651 1.00 . A A . 64 GLN OE1 1 1
1 1030 1 1 68 ASP C C 12.003 -1.104 4.595 1.00 . A A . 65 ASP C 1 1
1 1031 1 1 68 ASP CA C 11.364 -0.990 5.985 1.00 . A A . 65 ASP CA 1 1
1 1032 1 1 68 ASP CB C 9.848 -0.793 5.848 1.00 . A A . 65 ASP CB 1 1
1 1033 1 1 68 ASP CG C 9.092 -1.220 7.093 1.00 . A A . 65 ASP CG 1 1
1 1034 1 1 68 ASP H H 11.352 0.732 7.218 1.00 . A A . 65 ASP H 1 1
1 1035 1 1 68 ASP HA H 11.549 -1.908 6.523 1.00 . A A . 65 ASP HA 1 1
1 1036 1 1 68 ASP HB2 H 9.641 0.252 5.666 1.00 . A A . 65 ASP HB2 1 1
1 1037 1 1 68 ASP HB3 H 9.487 -1.378 5.015 1.00 . A A . 65 ASP HB3 1 1
1 1038 1 1 68 ASP N N 11.951 0.107 6.761 1.00 . A A . 65 ASP N 1 1
1 1039 1 1 68 ASP O O 11.967 -2.172 3.982 1.00 . A A . 65 ASP O 1 1
1 1040 1 1 68 ASP OD1 O 8.707 -2.405 7.178 1.00 . A A . 65 ASP OD1 1 1
1 1041 1 1 68 ASP OD2 O 8.886 -0.368 7.984 1.00 . A A . 65 ASP OD2 1 1
1 1042 1 1 69 ASP C C 12.350 -0.268 1.630 1.00 . A A . 66 ASP C 1 1
1 1043 1 1 69 ASP CA C 13.285 0.043 2.812 1.00 . A A . 66 ASP CA 1 1
1 1044 1 1 69 ASP CB C 14.478 -0.915 2.802 1.00 . A A . 66 ASP CB 1 1
1 1045 1 1 69 ASP CG C 15.773 -0.246 3.223 1.00 . A A . 66 ASP CG 1 1
1 1046 1 1 69 ASP H H 12.619 0.805 4.678 1.00 . A A . 66 ASP H 1 1
1 1047 1 1 69 ASP HA H 13.656 1.041 2.685 1.00 . A A . 66 ASP HA 1 1
1 1048 1 1 69 ASP HB2 H 14.280 -1.722 3.481 1.00 . A A . 66 ASP HB2 1 1
1 1049 1 1 69 ASP HB3 H 14.605 -1.310 1.808 1.00 . A A . 66 ASP HB3 1 1
1 1050 1 1 69 ASP N N 12.608 -0.003 4.119 1.00 . A A . 66 ASP N 1 1
1 1051 1 1 69 ASP O O 12.185 0.555 0.730 1.00 . A A . 66 ASP O 1 1
1 1052 1 1 69 ASP OD1 O 16.799 -0.453 2.540 1.00 . A A . 66 ASP OD1 1 1
1 1053 1 1 69 ASP OD2 O 15.763 0.481 4.238 1.00 . A A . 66 ASP OD2 1 1
1 1054 1 1 70 VAL C C 10.550 -3.411 0.782 1.00 . A A . 67 VAL C 1 1
1 1055 1 1 70 VAL CA C 10.864 -1.927 0.575 1.00 . A A . 67 VAL CA 1 1
1 1056 1 1 70 VAL CB C 11.459 -1.698 -0.847 1.00 . A A . 67 VAL CB 1 1
1 1057 1 1 70 VAL CG1 C 12.944 -2.051 -0.891 1.00 . A A . 67 VAL CG1 1 1
1 1058 1 1 70 VAL CG2 C 10.679 -2.472 -1.908 1.00 . A A . 67 VAL CG2 1 1
1 1059 1 1 70 VAL H H 11.957 -2.068 2.374 1.00 . A A . 67 VAL H 1 1
1 1060 1 1 70 VAL HA H 9.941 -1.368 0.652 1.00 . A A . 67 VAL HA 1 1
1 1061 1 1 70 VAL HB H 11.365 -0.647 -1.077 1.00 . A A . 67 VAL HB 1 1
1 1062 1 1 70 VAL HG11 H 9.620 -2.378 -1.718 1.00 . A A . 67 VAL HG11 1 1
1 1063 1 1 70 VAL HG12 H 10.905 -2.070 -2.884 1.00 . A A . 67 VAL HG12 1 1
1 1064 1 1 70 VAL HG13 H 10.960 -3.515 -1.875 1.00 . A A . 67 VAL HG13 1 1
1 1065 1 1 70 VAL HG21 H 13.150 -2.845 -0.190 1.00 . A A . 67 VAL HG21 1 1
1 1066 1 1 70 VAL HG22 H 13.211 -2.372 -1.887 1.00 . A A . 67 VAL HG22 1 1
1 1067 1 1 70 VAL HG23 H 13.527 -1.179 -0.628 1.00 . A A . 67 VAL HG23 1 1
1 1068 1 1 70 VAL N N 11.767 -1.465 1.635 1.00 . A A . 67 VAL N 1 1
1 1069 1 1 70 VAL O O 11.347 -4.282 0.428 1.00 . A A . 67 VAL O 1 1
1 1070 1 1 71 PRO C C 8.637 -5.904 0.410 1.00 . A A . 68 PRO C 1 1
1 1071 1 1 71 PRO CA C 8.968 -5.095 1.660 1.00 . A A . 68 PRO CA 1 1
1 1072 1 1 71 PRO CB C 7.726 -4.931 2.541 1.00 . A A . 68 PRO CB 1 1
1 1073 1 1 71 PRO CD C 8.386 -2.739 1.858 1.00 . A A . 68 PRO CD 1 1
1 1074 1 1 71 PRO CG C 7.200 -3.578 2.218 1.00 . A A . 68 PRO CG 1 1
1 1075 1 1 71 PRO HA H 9.716 -5.611 2.209 1.00 . A A . 68 PRO HA 1 1
1 1076 1 1 71 PRO HB2 H 7.006 -5.701 2.304 1.00 . A A . 68 PRO HB2 1 1
1 1077 1 1 71 PRO HB3 H 8.008 -5.006 3.581 1.00 . A A . 68 PRO HB3 1 1
1 1078 1 1 71 PRO HD2 H 8.131 -2.048 1.073 1.00 . A A . 68 PRO HD2 1 1
1 1079 1 1 71 PRO HD3 H 8.744 -2.212 2.723 1.00 . A A . 68 PRO HD3 1 1
1 1080 1 1 71 PRO HG2 H 6.528 -3.636 1.384 1.00 . A A . 68 PRO HG2 1 1
1 1081 1 1 71 PRO HG3 H 6.696 -3.165 3.079 1.00 . A A . 68 PRO HG3 1 1
1 1082 1 1 71 PRO N N 9.382 -3.717 1.384 1.00 . A A . 68 PRO N 1 1
1 1083 1 1 71 PRO O O 8.371 -7.104 0.502 1.00 . A A . 68 PRO O 1 1
1 1084 1 1 72 GLY C C 6.782 -6.139 -2.103 1.00 . A A . 69 GLY C 1 1
1 1085 1 1 72 GLY CA C 8.281 -5.943 -1.979 1.00 . A A . 69 GLY CA 1 1
1 1086 1 1 72 GLY H H 8.816 -4.290 -0.773 1.00 . A A . 69 GLY H 1 1
1 1087 1 1 72 GLY HA2 H 8.632 -5.364 -2.821 1.00 . A A . 69 GLY HA2 1 1
1 1088 1 1 72 GLY HA3 H 8.767 -6.908 -1.989 1.00 . A A . 69 GLY HA3 1 1
1 1089 1 1 72 GLY N N 8.622 -5.249 -0.752 1.00 . A A . 69 GLY N 1 1
1 1090 1 1 72 GLY O O 6.267 -6.387 -3.193 1.00 . A A . 69 GLY O 1 1
1 1091 1 1 73 ASP C C 3.967 -4.820 -1.225 1.00 . A A . 70 ASP C 1 1
1 1092 1 1 73 ASP CA C 4.638 -6.151 -0.924 1.00 . A A . 70 ASP CA 1 1
1 1093 1 1 73 ASP CB C 4.191 -6.680 0.443 1.00 . A A . 70 ASP CB 1 1
1 1094 1 1 73 ASP CG C 2.794 -7.273 0.412 1.00 . A A . 70 ASP CG 1 1
1 1095 1 1 73 ASP H H 6.551 -5.801 -0.140 1.00 . A A . 70 ASP H 1 1
1 1096 1 1 73 ASP HA H 4.350 -6.859 -1.689 1.00 . A A . 70 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 4.879 -7.449 0.764 1.00 . A A . 70 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 4.202 -5.868 1.159 1.00 . A A . 70 ASP HB3 1 1
1 1099 1 1 73 ASP N N 6.081 -6.010 -0.969 1.00 . A A . 70 ASP N 1 1
1 1100 1 1 73 ASP O O 2.834 -4.802 -1.697 1.00 . A A . 70 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 2.668 -8.481 0.120 1.00 . A A . 70 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 1.827 -6.529 0.681 1.00 . A A . 70 ASP OD2 1 1
1 1103 1 1 74 LEU C C 4.319 -2.094 -2.763 1.00 . A A . 71 LEU C 1 1
1 1104 1 1 74 LEU CA C 4.087 -2.393 -1.300 1.00 . A A . 71 LEU CA 1 1
1 1105 1 1 74 LEU CB C 4.661 -1.259 -0.450 1.00 . A A . 71 LEU CB 1 1
1 1106 1 1 74 LEU CD1 C 5.528 -0.503 1.767 1.00 . A A . 71 LEU CD1 1 1
1 1107 1 1 74 LEU CD2 C 3.143 -1.282 1.560 1.00 . A A . 71 LEU CD2 1 1
1 1108 1 1 74 LEU CG C 4.581 -1.465 1.062 1.00 . A A . 71 LEU CG 1 1
1 1109 1 1 74 LEU H H 5.596 -3.754 -0.634 1.00 . A A . 71 LEU H 1 1
1 1110 1 1 74 LEU HA H 3.025 -2.464 -1.127 1.00 . A A . 71 LEU HA 1 1
1 1111 1 1 74 LEU HB2 H 5.698 -1.112 -0.728 1.00 . A A . 71 LEU HB2 1 1
1 1112 1 1 74 LEU HB3 H 4.114 -0.357 -0.689 1.00 . A A . 71 LEU HB3 1 1
1 1113 1 1 74 LEU HD11 H 6.517 -0.605 1.345 1.00 . A A . 71 LEU HD11 1 1
1 1114 1 1 74 LEU HD12 H 5.181 0.511 1.629 1.00 . A A . 71 LEU HD12 1 1
1 1115 1 1 74 LEU HD13 H 5.559 -0.733 2.822 1.00 . A A . 71 LEU HD13 1 1
1 1116 1 1 74 LEU HD21 H 2.579 -0.700 0.840 1.00 . A A . 71 LEU HD21 1 1
1 1117 1 1 74 LEU HD22 H 2.675 -2.250 1.684 1.00 . A A . 71 LEU HD22 1 1
1 1118 1 1 74 LEU HD23 H 3.150 -0.764 2.509 1.00 . A A . 71 LEU HD23 1 1
1 1119 1 1 74 LEU HG H 4.891 -2.471 1.293 1.00 . A A . 71 LEU HG 1 1
1 1120 1 1 74 LEU N N 4.670 -3.698 -0.988 1.00 . A A . 71 LEU N 1 1
1 1121 1 1 74 LEU O O 3.399 -1.708 -3.481 1.00 . A A . 71 LEU O 1 1
1 1122 1 1 75 ARG C C 5.028 -2.926 -5.505 1.00 . A A . 72 ARG C 1 1
1 1123 1 1 75 ARG CA C 5.927 -2.086 -4.600 1.00 . A A . 72 ARG CA 1 1
1 1124 1 1 75 ARG CB C 7.392 -2.464 -4.813 1.00 . A A . 72 ARG CB 1 1
1 1125 1 1 75 ARG CD C 8.084 -3.484 -7.013 1.00 . A A . 72 ARG CD 1 1
1 1126 1 1 75 ARG CG C 7.910 -2.199 -6.215 1.00 . A A . 72 ARG CG 1 1
1 1127 1 1 75 ARG CZ C 10.216 -4.458 -6.196 1.00 . A A . 72 ARG CZ 1 1
1 1128 1 1 75 ARG H H 6.254 -2.622 -2.588 1.00 . A A . 72 ARG H 1 1
1 1129 1 1 75 ARG HA H 5.796 -1.049 -4.827 1.00 . A A . 72 ARG HA 1 1
1 1130 1 1 75 ARG HB2 H 8.002 -1.905 -4.123 1.00 . A A . 72 ARG HB2 1 1
1 1131 1 1 75 ARG HB3 H 7.501 -3.508 -4.605 1.00 . A A . 72 ARG HB3 1 1
1 1132 1 1 75 ARG HD2 H 7.107 -3.900 -7.219 1.00 . A A . 72 ARG HD2 1 1
1 1133 1 1 75 ARG HD3 H 8.576 -3.245 -7.941 1.00 . A A . 72 ARG HD3 1 1
1 1134 1 1 75 ARG HE H 8.396 -5.218 -5.863 1.00 . A A . 72 ARG HE 1 1
1 1135 1 1 75 ARG HG2 H 7.211 -1.556 -6.730 1.00 . A A . 72 ARG HG2 1 1
1 1136 1 1 75 ARG HG3 H 8.865 -1.706 -6.141 1.00 . A A . 72 ARG HG3 1 1
1 1137 1 1 75 ARG HH11 H 10.459 -2.757 -7.273 1.00 . A A . 72 ARG HH11 1 1
1 1138 1 1 75 ARG HH12 H 11.918 -3.475 -6.681 1.00 . A A . 72 ARG HH12 1 1
1 1139 1 1 75 ARG HH21 H 10.324 -6.151 -5.093 1.00 . A A . 72 ARG HH21 1 1
1 1140 1 1 75 ARG HH22 H 11.843 -5.398 -5.447 1.00 . A A . 72 ARG HH22 1 1
1 1141 1 1 75 ARG N N 5.560 -2.302 -3.206 1.00 . A A . 72 ARG N 1 1
1 1142 1 1 75 ARG NE N 8.882 -4.484 -6.295 1.00 . A A . 72 ARG NE 1 1
1 1143 1 1 75 ARG NH1 N 10.921 -3.483 -6.764 1.00 . A A . 72 ARG NH1 1 1
1 1144 1 1 75 ARG NH2 N 10.846 -5.414 -5.523 1.00 . A A . 72 ARG NH2 1 1
1 1145 1 1 75 ARG O O 4.297 -2.400 -6.338 1.00 . A A . 72 ARG O 1 1
1 1146 1 1 76 ALA C C 2.860 -4.747 -6.153 1.00 . A A . 73 ALA C 1 1
1 1147 1 1 76 ALA CA C 4.316 -5.185 -6.130 1.00 . A A . 73 ALA CA 1 1
1 1148 1 1 76 ALA CB C 4.442 -6.597 -5.571 1.00 . A A . 73 ALA CB 1 1
1 1149 1 1 76 ALA H H 5.740 -4.579 -4.674 1.00 . A A . 73 ALA H 1 1
1 1150 1 1 76 ALA HA H 4.703 -5.181 -7.140 1.00 . A A . 73 ALA HA 1 1
1 1151 1 1 76 ALA HB1 H 4.116 -6.608 -4.540 1.00 . A A . 73 ALA HB1 1 1
1 1152 1 1 76 ALA HB2 H 3.827 -7.271 -6.150 1.00 . A A . 73 ALA HB2 1 1
1 1153 1 1 76 ALA HB3 H 5.472 -6.915 -5.626 1.00 . A A . 73 ALA HB3 1 1
1 1154 1 1 76 ALA N N 5.109 -4.243 -5.333 1.00 . A A . 73 ALA N 1 1
1 1155 1 1 76 ALA O O 2.141 -4.951 -7.132 1.00 . A A . 73 ALA O 1 1
1 1156 1 1 77 LYS C C 0.922 -2.326 -5.651 1.00 . A A . 74 LYS C 1 1
1 1157 1 1 77 LYS CA C 1.101 -3.635 -4.892 1.00 . A A . 74 LYS CA 1 1
1 1158 1 1 77 LYS CB C 0.784 -3.438 -3.418 1.00 . A A . 74 LYS CB 1 1
1 1159 1 1 77 LYS CD C -0.769 -5.066 -2.274 1.00 . A A . 74 LYS CD 1 1
1 1160 1 1 77 LYS CE C -0.908 -6.267 -3.201 1.00 . A A . 74 LYS CE 1 1
1 1161 1 1 77 LYS CG C -0.660 -3.759 -3.050 1.00 . A A . 74 LYS CG 1 1
1 1162 1 1 77 LYS H H 3.100 -4.019 -4.323 1.00 . A A . 74 LYS H 1 1
1 1163 1 1 77 LYS HA H 0.430 -4.367 -5.297 1.00 . A A . 74 LYS HA 1 1
1 1164 1 1 77 LYS HB2 H 1.430 -4.072 -2.836 1.00 . A A . 74 LYS HB2 1 1
1 1165 1 1 77 LYS HB3 H 0.985 -2.418 -3.165 1.00 . A A . 74 LYS HB3 1 1
1 1166 1 1 77 LYS HD2 H 0.121 -5.191 -1.674 1.00 . A A . 74 LYS HD2 1 1
1 1167 1 1 77 LYS HD3 H -1.635 -5.020 -1.631 1.00 . A A . 74 LYS HD3 1 1
1 1168 1 1 77 LYS HE2 H -1.793 -6.138 -3.806 1.00 . A A . 74 LYS HE2 1 1
1 1169 1 1 77 LYS HE3 H -0.039 -6.314 -3.841 1.00 . A A . 74 LYS HE3 1 1
1 1170 1 1 77 LYS HG2 H -1.052 -2.958 -2.442 1.00 . A A . 74 LYS HG2 1 1
1 1171 1 1 77 LYS HG3 H -1.243 -3.839 -3.956 1.00 . A A . 74 LYS HG3 1 1
1 1172 1 1 77 LYS HZ1 H -1.858 -7.523 -1.827 1.00 . A A . 74 LYS HZ1 1 1
1 1173 1 1 77 LYS HZ2 H -1.113 -8.344 -3.105 1.00 . A A . 74 LYS HZ2 1 1
1 1174 1 1 77 LYS HZ3 H -0.174 -7.691 -1.859 1.00 . A A . 74 LYS HZ3 1 1
1 1175 1 1 77 LYS N N 2.452 -4.132 -5.050 1.00 . A A . 74 LYS N 1 1
1 1176 1 1 77 LYS NZ N -1.021 -7.545 -2.445 1.00 . A A . 74 LYS NZ 1 1
1 1177 1 1 77 LYS O O -0.109 -2.109 -6.287 1.00 . A A . 74 LYS O 1 1
1 1178 1 1 78 VAL C C 2.038 -0.395 -7.794 1.00 . A A . 75 VAL C 1 1
1 1179 1 1 78 VAL CA C 1.873 -0.180 -6.291 1.00 . A A . 75 VAL CA 1 1
1 1180 1 1 78 VAL CB C 2.884 0.873 -5.749 1.00 . A A . 75 VAL CB 1 1
1 1181 1 1 78 VAL CG1 C 4.303 0.619 -6.237 1.00 . A A . 75 VAL CG1 1 1
1 1182 1 1 78 VAL CG2 C 2.429 2.281 -6.121 1.00 . A A . 75 VAL CG2 1 1
1 1183 1 1 78 VAL H H 2.739 -1.701 -5.067 1.00 . A A . 75 VAL H 1 1
1 1184 1 1 78 VAL HA H 0.876 0.212 -6.129 1.00 . A A . 75 VAL HA 1 1
1 1185 1 1 78 VAL HB H 2.889 0.803 -4.672 1.00 . A A . 75 VAL HB 1 1
1 1186 1 1 78 VAL HG11 H 1.420 2.438 -5.770 1.00 . A A . 75 VAL HG11 1 1
1 1187 1 1 78 VAL HG12 H 3.086 3.005 -5.663 1.00 . A A . 75 VAL HG12 1 1
1 1188 1 1 78 VAL HG13 H 2.458 2.398 -7.195 1.00 . A A . 75 VAL HG13 1 1
1 1189 1 1 78 VAL HG21 H 4.554 -0.416 -6.082 1.00 . A A . 75 VAL HG21 1 1
1 1190 1 1 78 VAL HG22 H 4.374 0.854 -7.288 1.00 . A A . 75 VAL HG22 1 1
1 1191 1 1 78 VAL HG23 H 4.990 1.241 -5.682 1.00 . A A . 75 VAL HG23 1 1
1 1192 1 1 78 VAL N N 1.939 -1.459 -5.590 1.00 . A A . 75 VAL N 1 1
1 1193 1 1 78 VAL O O 1.203 0.065 -8.571 1.00 . A A . 75 VAL O 1 1
1 1194 1 1 79 MET C C 2.093 -2.024 -10.245 1.00 . A A . 76 MET C 1 1
1 1195 1 1 79 MET CA C 3.322 -1.352 -9.643 1.00 . A A . 76 MET CA 1 1
1 1196 1 1 79 MET CB C 4.553 -2.233 -9.857 1.00 . A A . 76 MET CB 1 1
1 1197 1 1 79 MET CE C 7.317 -3.600 -10.585 1.00 . A A . 76 MET CE 1 1
1 1198 1 1 79 MET CG C 5.826 -1.700 -9.208 1.00 . A A . 76 MET CG 1 1
1 1199 1 1 79 MET H H 3.769 -1.436 -7.578 1.00 . A A . 76 MET H 1 1
1 1200 1 1 79 MET HA H 3.479 -0.410 -10.132 1.00 . A A . 76 MET HA 1 1
1 1201 1 1 79 MET HB2 H 4.348 -3.201 -9.447 1.00 . A A . 76 MET HB2 1 1
1 1202 1 1 79 MET HB3 H 4.727 -2.333 -10.919 1.00 . A A . 76 MET HB3 1 1
1 1203 1 1 79 MET HE1 H 7.285 -4.128 -9.644 1.00 . A A . 76 MET HE1 1 1
1 1204 1 1 79 MET HE2 H 6.466 -3.884 -11.186 1.00 . A A . 76 MET HE2 1 1
1 1205 1 1 79 MET HE3 H 8.227 -3.852 -11.108 1.00 . A A . 76 MET HE3 1 1
1 1206 1 1 79 MET HG2 H 5.680 -0.659 -8.957 1.00 . A A . 76 MET HG2 1 1
1 1207 1 1 79 MET HG3 H 6.014 -2.262 -8.304 1.00 . A A . 76 MET HG3 1 1
1 1208 1 1 79 MET N N 3.102 -1.094 -8.216 1.00 . A A . 76 MET N 1 1
1 1209 1 1 79 MET O O 1.561 -1.576 -11.261 1.00 . A A . 76 MET O 1 1
1 1210 1 1 79 MET SD S 7.271 -1.834 -10.282 1.00 . A A . 76 MET SD 1 1
1 1211 1 1 80 GLY C C -0.752 -2.905 -10.088 1.00 . A A . 77 GLY C 1 1
1 1212 1 1 80 GLY CA C 0.461 -3.808 -10.045 1.00 . A A . 77 GLY CA 1 1
1 1213 1 1 80 GLY H H 2.111 -3.388 -8.787 1.00 . A A . 77 GLY H 1 1
1 1214 1 1 80 GLY HA2 H 0.646 -4.196 -11.036 1.00 . A A . 77 GLY HA2 1 1
1 1215 1 1 80 GLY HA3 H 0.264 -4.632 -9.380 1.00 . A A . 77 GLY HA3 1 1
1 1216 1 1 80 GLY N N 1.641 -3.094 -9.589 1.00 . A A . 77 GLY N 1 1
1 1217 1 1 80 GLY O O -1.642 -3.089 -10.920 1.00 . A A . 77 GLY O 1 1
1 1218 1 1 81 ARG C C -1.696 -0.003 -10.372 1.00 . A A . 78 ARG C 1 1
1 1219 1 1 81 ARG CA C -1.839 -0.922 -9.178 1.00 . A A . 78 ARG CA 1 1
1 1220 1 1 81 ARG CB C -1.827 -0.127 -7.879 1.00 . A A . 78 ARG CB 1 1
1 1221 1 1 81 ARG CD C -3.784 0.432 -6.387 1.00 . A A . 78 ARG CD 1 1
1 1222 1 1 81 ARG CG C -3.053 0.759 -7.681 1.00 . A A . 78 ARG CG 1 1
1 1223 1 1 81 ARG CZ C -5.484 1.460 -4.909 1.00 . A A . 78 ARG CZ 1 1
1 1224 1 1 81 ARG H H -0.011 -1.776 -8.600 1.00 . A A . 78 ARG H 1 1
1 1225 1 1 81 ARG HA H -2.770 -1.459 -9.257 1.00 . A A . 78 ARG HA 1 1
1 1226 1 1 81 ARG HB2 H -1.782 -0.827 -7.070 1.00 . A A . 78 ARG HB2 1 1
1 1227 1 1 81 ARG HB3 H -0.947 0.497 -7.855 1.00 . A A . 78 ARG HB3 1 1
1 1228 1 1 81 ARG HD2 H -4.397 -0.444 -6.549 1.00 . A A . 78 ARG HD2 1 1
1 1229 1 1 81 ARG HD3 H -3.052 0.223 -5.618 1.00 . A A . 78 ARG HD3 1 1
1 1230 1 1 81 ARG HE H -4.574 2.382 -6.431 1.00 . A A . 78 ARG HE 1 1
1 1231 1 1 81 ARG HG2 H -2.736 1.789 -7.652 1.00 . A A . 78 ARG HG2 1 1
1 1232 1 1 81 ARG HG3 H -3.730 0.613 -8.510 1.00 . A A . 78 ARG HG3 1 1
1 1233 1 1 81 ARG HH11 H -5.066 -0.471 -4.461 1.00 . A A . 78 ARG HH11 1 1
1 1234 1 1 81 ARG HH12 H -6.245 0.286 -3.445 1.00 . A A . 78 ARG HH12 1 1
1 1235 1 1 81 ARG HH21 H -6.128 3.369 -5.091 1.00 . A A . 78 ARG HH21 1 1
1 1236 1 1 81 ARG HH22 H -6.849 2.463 -3.802 1.00 . A A . 78 ARG HH22 1 1
1 1237 1 1 81 ARG N N -0.762 -1.893 -9.211 1.00 . A A . 78 ARG N 1 1
1 1238 1 1 81 ARG NE N -4.637 1.536 -5.940 1.00 . A A . 78 ARG NE 1 1
1 1239 1 1 81 ARG NH1 N -5.608 0.332 -4.215 1.00 . A A . 78 ARG NH1 1 1
1 1240 1 1 81 ARG NH2 N -6.214 2.517 -4.573 1.00 . A A . 78 ARG NH2 1 1
1 1241 1 1 81 ARG O O -2.680 0.300 -11.033 1.00 . A A . 78 ARG O 1 1
1 1242 1 1 82 LEU C C -0.823 0.488 -13.043 1.00 . A A . 79 LEU C 1 1
1 1243 1 1 82 LEU CA C -0.222 1.228 -11.863 1.00 . A A . 79 LEU CA 1 1
1 1244 1 1 82 LEU CB C 1.277 1.472 -12.106 1.00 . A A . 79 LEU CB 1 1
1 1245 1 1 82 LEU CD1 C 2.796 2.774 -13.664 1.00 . A A . 79 LEU CD1 1 1
1 1246 1 1 82 LEU CD2 C 2.011 0.481 -14.320 1.00 . A A . 79 LEU CD2 1 1
1 1247 1 1 82 LEU CG C 1.658 1.766 -13.572 1.00 . A A . 79 LEU CG 1 1
1 1248 1 1 82 LEU H H 0.312 0.096 -10.139 1.00 . A A . 79 LEU H 1 1
1 1249 1 1 82 LEU HA H -0.734 2.170 -11.726 1.00 . A A . 79 LEU HA 1 1
1 1250 1 1 82 LEU HB2 H 1.586 2.303 -11.491 1.00 . A A . 79 LEU HB2 1 1
1 1251 1 1 82 LEU HB3 H 1.816 0.598 -11.793 1.00 . A A . 79 LEU HB3 1 1
1 1252 1 1 82 LEU HD11 H 3.020 3.164 -12.683 1.00 . A A . 79 LEU HD11 1 1
1 1253 1 1 82 LEU HD12 H 3.673 2.292 -14.069 1.00 . A A . 79 LEU HD12 1 1
1 1254 1 1 82 LEU HD13 H 2.501 3.584 -14.315 1.00 . A A . 79 LEU HD13 1 1
1 1255 1 1 82 LEU HD21 H 2.213 -0.309 -13.612 1.00 . A A . 79 LEU HD21 1 1
1 1256 1 1 82 LEU HD22 H 1.184 0.194 -14.950 1.00 . A A . 79 LEU HD22 1 1
1 1257 1 1 82 LEU HD23 H 2.885 0.647 -14.933 1.00 . A A . 79 LEU HD23 1 1
1 1258 1 1 82 LEU HG H 0.804 2.195 -14.061 1.00 . A A . 79 LEU HG 1 1
1 1259 1 1 82 LEU N N -0.452 0.399 -10.686 1.00 . A A . 79 LEU N 1 1
1 1260 1 1 82 LEU O O -1.657 1.014 -13.772 1.00 . A A . 79 LEU O 1 1
1 1261 1 1 83 ASP C C -2.364 -1.725 -14.252 1.00 . A A . 80 ASP C 1 1
1 1262 1 1 83 ASP CA C -0.839 -1.630 -14.267 1.00 . A A . 80 ASP CA 1 1
1 1263 1 1 83 ASP CB C -0.218 -3.025 -14.112 1.00 . A A . 80 ASP CB 1 1
1 1264 1 1 83 ASP CG C -0.514 -3.939 -15.287 1.00 . A A . 80 ASP CG 1 1
1 1265 1 1 83 ASP H H 0.305 -1.090 -12.582 1.00 . A A . 80 ASP H 1 1
1 1266 1 1 83 ASP HA H -0.518 -1.193 -15.206 1.00 . A A . 80 ASP HA 1 1
1 1267 1 1 83 ASP HB2 H 0.854 -2.922 -14.024 1.00 . A A . 80 ASP HB2 1 1
1 1268 1 1 83 ASP HB3 H -0.604 -3.488 -13.209 1.00 . A A . 80 ASP HB3 1 1
1 1269 1 1 83 ASP N N -0.375 -0.758 -13.200 1.00 . A A . 80 ASP N 1 1
1 1270 1 1 83 ASP O O -2.991 -1.912 -15.295 1.00 . A A . 80 ASP O 1 1
1 1271 1 1 83 ASP OD1 O 0.307 -3.983 -16.227 1.00 . A A . 80 ASP OD1 1 1
1 1272 1 1 83 ASP OD2 O -1.566 -4.612 -15.265 1.00 . A A . 80 ASP OD2 1 1
1 1273 1 1 84 LEU C C -4.939 -0.175 -13.249 1.00 . A A . 81 LEU C 1 1
1 1274 1 1 84 LEU CA C -4.397 -1.568 -12.918 1.00 . A A . 81 LEU CA 1 1
1 1275 1 1 84 LEU CB C -4.753 -1.986 -11.482 1.00 . A A . 81 LEU CB 1 1
1 1276 1 1 84 LEU CD1 C -7.172 -1.334 -11.598 1.00 . A A . 81 LEU CD1 1 1
1 1277 1 1 84 LEU CD2 C -6.076 -1.700 -9.374 1.00 . A A . 81 LEU CD2 1 1
1 1278 1 1 84 LEU CG C -5.884 -1.209 -10.802 1.00 . A A . 81 LEU CG 1 1
1 1279 1 1 84 LEU H H -2.421 -1.363 -12.264 1.00 . A A . 81 LEU H 1 1
1 1280 1 1 84 LEU HA H -4.800 -2.285 -13.613 1.00 . A A . 81 LEU HA 1 1
1 1281 1 1 84 LEU HB2 H -5.024 -3.030 -11.497 1.00 . A A . 81 LEU HB2 1 1
1 1282 1 1 84 LEU HB3 H -3.866 -1.875 -10.877 1.00 . A A . 81 LEU HB3 1 1
1 1283 1 1 84 LEU HD11 H -5.168 -1.537 -8.813 1.00 . A A . 81 LEU HD11 1 1
1 1284 1 1 84 LEU HD12 H -6.886 -1.157 -8.913 1.00 . A A . 81 LEU HD12 1 1
1 1285 1 1 84 LEU HD13 H -6.308 -2.755 -9.384 1.00 . A A . 81 LEU HD13 1 1
1 1286 1 1 84 LEU HD21 H -6.937 -1.584 -12.621 1.00 . A A . 81 LEU HD21 1 1
1 1287 1 1 84 LEU HD22 H -7.787 -2.110 -11.171 1.00 . A A . 81 LEU HD22 1 1
1 1288 1 1 84 LEU HD23 H -7.701 -0.393 -11.569 1.00 . A A . 81 LEU HD23 1 1
1 1289 1 1 84 LEU HG H -5.618 -0.163 -10.758 1.00 . A A . 81 LEU HG 1 1
1 1290 1 1 84 LEU N N -2.959 -1.550 -13.065 1.00 . A A . 81 LEU N 1 1
1 1291 1 1 84 LEU O O -5.935 -0.032 -13.952 1.00 . A A . 81 LEU O 1 1
1 1292 1 1 85 ILE C C -4.519 2.560 -14.467 1.00 . A A . 82 ILE C 1 1
1 1293 1 1 85 ILE CA C -4.602 2.241 -12.973 1.00 . A A . 82 ILE CA 1 1
1 1294 1 1 85 ILE CB C -3.673 3.205 -12.184 1.00 . A A . 82 ILE CB 1 1
1 1295 1 1 85 ILE CD1 C -2.734 3.531 -9.829 1.00 . A A . 82 ILE CD1 1 1
1 1296 1 1 85 ILE CG1 C -3.903 3.063 -10.673 1.00 . A A . 82 ILE CG1 1 1
1 1297 1 1 85 ILE CG2 C -3.885 4.651 -12.619 1.00 . A A . 82 ILE CG2 1 1
1 1298 1 1 85 ILE H H -3.449 0.626 -12.199 1.00 . A A . 82 ILE H 1 1
1 1299 1 1 85 ILE HA H -5.619 2.388 -12.635 1.00 . A A . 82 ILE HA 1 1
1 1300 1 1 85 ILE HB H -2.651 2.940 -12.408 1.00 . A A . 82 ILE HB 1 1
1 1301 1 1 85 ILE HD11 H -2.128 4.224 -10.395 1.00 . A A . 82 ILE HD11 1 1
1 1302 1 1 85 ILE HD12 H -3.107 4.021 -8.943 1.00 . A A . 82 ILE HD12 1 1
1 1303 1 1 85 ILE HD13 H -2.134 2.680 -9.544 1.00 . A A . 82 ILE HD13 1 1
1 1304 1 1 85 ILE HG12 H -4.768 3.645 -10.391 1.00 . A A . 82 ILE HG12 1 1
1 1305 1 1 85 ILE HG13 H -4.084 2.025 -10.438 1.00 . A A . 82 ILE HG13 1 1
1 1306 1 1 85 ILE HG21 H -4.940 4.870 -12.634 1.00 . A A . 82 ILE HG21 1 1
1 1307 1 1 85 ILE HG22 H -3.389 5.314 -11.923 1.00 . A A . 82 ILE HG22 1 1
1 1308 1 1 85 ILE HG23 H -3.473 4.796 -13.606 1.00 . A A . 82 ILE HG23 1 1
1 1309 1 1 85 ILE N N -4.241 0.840 -12.741 1.00 . A A . 82 ILE N 1 1
1 1310 1 1 85 ILE O O -5.502 2.968 -15.087 1.00 . A A . 82 ILE O 1 1
1 1311 1 1 86 ARG C C -4.013 1.805 -17.349 1.00 . A A . 83 ARG C 1 1
1 1312 1 1 86 ARG CA C -3.069 2.611 -16.445 1.00 . A A . 83 ARG CA 1 1
1 1313 1 1 86 ARG CB C -1.599 2.295 -16.762 1.00 . A A . 83 ARG CB 1 1
1 1314 1 1 86 ARG CD C -0.882 0.283 -18.067 1.00 . A A . 83 ARG CD 1 1
1 1315 1 1 86 ARG CG C -1.233 0.819 -16.695 1.00 . A A . 83 ARG CG 1 1
1 1316 1 1 86 ARG CZ C -0.619 -1.935 -19.138 1.00 . A A . 83 ARG CZ 1 1
1 1317 1 1 86 ARG H H -2.591 2.045 -14.466 1.00 . A A . 83 ARG H 1 1
1 1318 1 1 86 ARG HA H -3.238 3.658 -16.629 1.00 . A A . 83 ARG HA 1 1
1 1319 1 1 86 ARG HB2 H -1.370 2.661 -17.752 1.00 . A A . 83 ARG HB2 1 1
1 1320 1 1 86 ARG HB3 H -0.979 2.810 -16.047 1.00 . A A . 83 ARG HB3 1 1
1 1321 1 1 86 ARG HD2 H -1.710 0.484 -18.725 1.00 . A A . 83 ARG HD2 1 1
1 1322 1 1 86 ARG HD3 H 0.000 0.796 -18.427 1.00 . A A . 83 ARG HD3 1 1
1 1323 1 1 86 ARG HE H -0.428 -1.569 -17.181 1.00 . A A . 83 ARG HE 1 1
1 1324 1 1 86 ARG HG2 H -0.381 0.700 -16.045 1.00 . A A . 83 ARG HG2 1 1
1 1325 1 1 86 ARG HG3 H -2.070 0.262 -16.303 1.00 . A A . 83 ARG HG3 1 1
1 1326 1 1 86 ARG HH11 H -1.053 -0.444 -20.442 1.00 . A A . 83 ARG HH11 1 1
1 1327 1 1 86 ARG HH12 H -0.863 -2.013 -21.147 1.00 . A A . 83 ARG HH12 1 1
1 1328 1 1 86 ARG HH21 H -0.177 -3.629 -18.123 1.00 . A A . 83 ARG HH21 1 1
1 1329 1 1 86 ARG HH22 H -0.367 -3.818 -19.835 1.00 . A A . 83 ARG HH22 1 1
1 1330 1 1 86 ARG N N -3.327 2.363 -15.029 1.00 . A A . 83 ARG N 1 1
1 1331 1 1 86 ARG NE N -0.618 -1.157 -18.050 1.00 . A A . 83 ARG NE 1 1
1 1332 1 1 86 ARG NH1 N -0.866 -1.421 -20.341 1.00 . A A . 83 ARG NH1 1 1
1 1333 1 1 86 ARG NH2 N -0.367 -3.234 -19.022 1.00 . A A . 83 ARG NH2 1 1
1 1334 1 1 86 ARG O O -4.319 2.230 -18.465 1.00 . A A . 83 ARG O 1 1
1 1335 1 1 87 SER C C -6.725 -0.416 -16.927 1.00 . A A . 84 SER C 1 1
1 1336 1 1 87 SER CA C -5.372 -0.213 -17.631 1.00 . A A . 84 SER CA 1 1
1 1337 1 1 87 SER CB C -4.706 -1.569 -17.889 1.00 . A A . 84 SER CB 1 1
1 1338 1 1 87 SER H H -4.187 0.354 -15.977 1.00 . A A . 84 SER H 1 1
1 1339 1 1 87 SER HA H -5.548 0.268 -18.575 1.00 . A A . 84 SER HA 1 1
1 1340 1 1 87 SER HB2 H -3.658 -1.416 -18.107 1.00 . A A . 84 SER HB2 1 1
1 1341 1 1 87 SER HB3 H -4.805 -2.190 -17.009 1.00 . A A . 84 SER HB3 1 1
1 1342 1 1 87 SER HG H -6.021 -2.794 -18.672 1.00 . A A . 84 SER HG 1 1
1 1343 1 1 87 SER N N -4.469 0.644 -16.864 1.00 . A A . 84 SER N 1 1
1 1344 1 1 87 SER O O -7.375 -1.447 -17.115 1.00 . A A . 84 SER O 1 1
1 1345 1 1 87 SER OG O -5.308 -2.234 -18.987 1.00 . A A . 84 SER OG 1 1
1 1346 1 1 88 GLY C C -8.548 1.405 -14.237 1.00 . A A . 85 GLY C 1 1
1 1347 1 1 88 GLY CA C -8.426 0.450 -15.417 1.00 . A A . 85 GLY CA 1 1
1 1348 1 1 88 GLY H H -6.605 1.365 -16.002 1.00 . A A . 85 GLY H 1 1
1 1349 1 1 88 GLY HA2 H -9.228 0.653 -16.114 1.00 . A A . 85 GLY HA2 1 1
1 1350 1 1 88 GLY HA3 H -8.527 -0.561 -15.053 1.00 . A A . 85 GLY HA3 1 1
1 1351 1 1 88 GLY N N -7.152 0.565 -16.120 1.00 . A A . 85 GLY N 1 1
1 1352 1 1 88 GLY O O -7.587 2.088 -13.885 1.00 . A A . 85 GLY O 1 1
1 1353 1 1 89 GLN C C -10.332 1.571 -11.215 1.00 . A A . 86 GLN C 1 1
1 1354 1 1 89 GLN CA C -9.993 2.345 -12.496 1.00 . A A . 86 GLN CA 1 1
1 1355 1 1 89 GLN CB C -11.122 3.323 -12.834 1.00 . A A . 86 GLN CB 1 1
1 1356 1 1 89 GLN CD C -13.520 3.568 -13.617 1.00 . A A . 86 GLN CD 1 1
1 1357 1 1 89 GLN CG C -12.502 2.681 -12.921 1.00 . A A . 86 GLN CG 1 1
1 1358 1 1 89 GLN H H -10.469 0.909 -13.963 1.00 . A A . 86 GLN H 1 1
1 1359 1 1 89 GLN HA H -9.095 2.908 -12.323 1.00 . A A . 86 GLN HA 1 1
1 1360 1 1 89 GLN HB2 H -11.153 4.092 -12.074 1.00 . A A . 86 GLN HB2 1 1
1 1361 1 1 89 GLN HB3 H -10.904 3.777 -13.788 1.00 . A A . 86 GLN HB3 1 1
1 1362 1 1 89 GLN HE21 H -12.959 2.874 -15.398 1.00 . A A . 86 GLN HE21 1 1
1 1363 1 1 89 GLN HE22 H -14.221 4.054 -15.414 1.00 . A A . 86 GLN HE22 1 1
1 1364 1 1 89 GLN HG2 H -12.420 1.754 -13.470 1.00 . A A . 86 GLN HG2 1 1
1 1365 1 1 89 GLN HG3 H -12.853 2.476 -11.920 1.00 . A A . 86 GLN HG3 1 1
1 1366 1 1 89 GLN N N -9.741 1.462 -13.632 1.00 . A A . 86 GLN N 1 1
1 1367 1 1 89 GLN NE2 N -13.572 3.490 -14.944 1.00 . A A . 86 GLN NE2 1 1
1 1368 1 1 89 GLN O O -9.902 1.958 -10.127 1.00 . A A . 86 GLN O 1 1
1 1369 1 1 89 GLN OE1 O -14.253 4.315 -12.968 1.00 . A A . 86 GLN OE1 1 1
1 1370 1 1 90 SER C C -10.311 -0.699 -9.328 1.00 . A A . 87 SER C 1 1
1 1371 1 1 90 SER CA C -11.518 -0.318 -10.186 1.00 . A A . 87 SER CA 1 1
1 1372 1 1 90 SER CB C -12.252 -1.582 -10.645 1.00 . A A . 87 SER CB 1 1
1 1373 1 1 90 SER H H -11.436 0.239 -12.235 1.00 . A A . 87 SER H 1 1
1 1374 1 1 90 SER HA H -12.192 0.279 -9.589 1.00 . A A . 87 SER HA 1 1
1 1375 1 1 90 SER HB2 H -12.780 -1.377 -11.565 1.00 . A A . 87 SER HB2 1 1
1 1376 1 1 90 SER HB3 H -11.536 -2.373 -10.810 1.00 . A A . 87 SER HB3 1 1
1 1377 1 1 90 SER HG H -13.630 -2.807 -9.978 1.00 . A A . 87 SER HG 1 1
1 1378 1 1 90 SER N N -11.115 0.492 -11.344 1.00 . A A . 87 SER N 1 1
1 1379 1 1 90 SER O O -9.370 -1.323 -9.815 1.00 . A A . 87 SER O 1 1
1 1380 1 1 90 SER OG O -13.187 -2.012 -9.670 1.00 . A A . 87 SER OG 1 1
1 1381 1 1 91 VAL C C -9.715 -1.445 -5.936 1.00 . A A . 88 VAL C 1 1
1 1382 1 1 91 VAL CA C -9.249 -0.608 -7.131 1.00 . A A . 88 VAL CA 1 1
1 1383 1 1 91 VAL CB C -8.564 0.683 -6.617 1.00 . A A . 88 VAL CB 1 1
1 1384 1 1 91 VAL CG1 C -7.564 1.210 -7.641 1.00 . A A . 88 VAL CG1 1 1
1 1385 1 1 91 VAL CG2 C -9.593 1.751 -6.271 1.00 . A A . 88 VAL CG2 1 1
1 1386 1 1 91 VAL H H -11.115 0.181 -7.723 1.00 . A A . 88 VAL H 1 1
1 1387 1 1 91 VAL HA H -8.517 -1.177 -7.678 1.00 . A A . 88 VAL HA 1 1
1 1388 1 1 91 VAL HB H -8.020 0.439 -5.717 1.00 . A A . 88 VAL HB 1 1
1 1389 1 1 91 VAL HG11 H -8.030 1.247 -8.615 1.00 . A A . 88 VAL HG11 1 1
1 1390 1 1 91 VAL HG12 H -7.245 2.202 -7.357 1.00 . A A . 88 VAL HG12 1 1
1 1391 1 1 91 VAL HG13 H -6.707 0.554 -7.677 1.00 . A A . 88 VAL HG13 1 1
1 1392 1 1 91 VAL HG21 H -10.362 1.320 -5.648 1.00 . A A . 88 VAL HG21 1 1
1 1393 1 1 91 VAL HG22 H -9.109 2.556 -5.740 1.00 . A A . 88 VAL HG22 1 1
1 1394 1 1 91 VAL HG23 H -10.037 2.134 -7.181 1.00 . A A . 88 VAL HG23 1 1
1 1395 1 1 91 VAL N N -10.343 -0.314 -8.051 1.00 . A A . 88 VAL N 1 1
1 1396 1 1 91 VAL O O -10.853 -1.323 -5.480 1.00 . A A . 88 VAL O 1 1
1 1397 1 1 92 PRO C C -8.650 -2.632 -2.953 1.00 . A A . 89 PRO C 1 1
1 1398 1 1 92 PRO CA C -9.100 -3.208 -4.300 1.00 . A A . 89 PRO CA 1 1
1 1399 1 1 92 PRO CB C -8.260 -4.428 -4.673 1.00 . A A . 89 PRO CB 1 1
1 1400 1 1 92 PRO CD C -7.457 -2.530 -5.934 1.00 . A A . 89 PRO CD 1 1
1 1401 1 1 92 PRO CG C -7.054 -3.862 -5.355 1.00 . A A . 89 PRO CG 1 1
1 1402 1 1 92 PRO HA H -10.141 -3.487 -4.246 1.00 . A A . 89 PRO HA 1 1
1 1403 1 1 92 PRO HB2 H -7.989 -4.972 -3.780 1.00 . A A . 89 PRO HB2 1 1
1 1404 1 1 92 PRO HB3 H -8.827 -5.069 -5.337 1.00 . A A . 89 PRO HB3 1 1
1 1405 1 1 92 PRO HD2 H -6.798 -1.748 -5.587 1.00 . A A . 89 PRO HD2 1 1
1 1406 1 1 92 PRO HD3 H -7.450 -2.581 -7.012 1.00 . A A . 89 PRO HD3 1 1
1 1407 1 1 92 PRO HG2 H -6.257 -3.729 -4.636 1.00 . A A . 89 PRO HG2 1 1
1 1408 1 1 92 PRO HG3 H -6.739 -4.523 -6.149 1.00 . A A . 89 PRO HG3 1 1
1 1409 1 1 92 PRO N N -8.824 -2.321 -5.428 1.00 . A A . 89 PRO N 1 1
1 1410 1 1 92 PRO O O -8.204 -1.486 -2.870 1.00 . A A . 89 PRO O 1 1
1 1411 1 1 93 GLU C C -6.879 -3.265 -0.309 1.00 . A A . 90 GLU C 1 1
1 1412 1 1 93 GLU CA C -8.381 -3.050 -0.549 1.00 . A A . 90 GLU CA 1 1
1 1413 1 1 93 GLU CB C -9.204 -3.813 0.498 1.00 . A A . 90 GLU CB 1 1
1 1414 1 1 93 GLU CD C -10.339 -5.896 -0.386 1.00 . A A . 90 GLU CD 1 1
1 1415 1 1 93 GLU CG C -9.150 -5.320 0.362 1.00 . A A . 90 GLU CG 1 1
1 1416 1 1 93 GLU H H -9.133 -4.343 -2.045 1.00 . A A . 90 GLU H 1 1
1 1417 1 1 93 GLU HA H -8.596 -2.005 -0.442 1.00 . A A . 90 GLU HA 1 1
1 1418 1 1 93 GLU HB2 H -8.829 -3.564 1.474 1.00 . A A . 90 GLU HB2 1 1
1 1419 1 1 93 GLU HB3 H -10.235 -3.500 0.428 1.00 . A A . 90 GLU HB3 1 1
1 1420 1 1 93 GLU HG2 H -8.248 -5.584 -0.159 1.00 . A A . 90 GLU HG2 1 1
1 1421 1 1 93 GLU HG3 H -9.126 -5.742 1.349 1.00 . A A . 90 GLU HG3 1 1
1 1422 1 1 93 GLU N N -8.771 -3.448 -1.902 1.00 . A A . 90 GLU N 1 1
1 1423 1 1 93 GLU O O -6.481 -4.128 0.476 1.00 . A A . 90 GLU O 1 1
1 1424 1 1 93 GLU OE1 O -10.222 -6.111 -1.610 1.00 . A A . 90 GLU OE1 1 1
1 1425 1 1 93 GLU OE2 O -11.385 -6.132 0.254 1.00 . A A . 90 GLU OE2 1 1
1 1426 1 1 94 HIS C C -4.109 -1.766 0.384 1.00 . A A . 91 HIS C 1 1
1 1427 1 1 94 HIS CA C -4.591 -2.552 -0.837 1.00 . A A . 91 HIS CA 1 1
1 1428 1 1 94 HIS CB C -3.891 -2.041 -2.105 1.00 . A A . 91 HIS CB 1 1
1 1429 1 1 94 HIS CD2 C -4.082 -4.375 -3.242 1.00 . A A . 91 HIS CD2 1 1
1 1430 1 1 94 HIS CE1 C -3.604 -3.768 -5.293 1.00 . A A . 91 HIS CE1 1 1
1 1431 1 1 94 HIS CG C -3.859 -3.036 -3.229 1.00 . A A . 91 HIS CG 1 1
1 1432 1 1 94 HIS H H -6.425 -1.787 -1.587 1.00 . A A . 91 HIS H 1 1
1 1433 1 1 94 HIS HA H -4.332 -3.591 -0.690 1.00 . A A . 91 HIS HA 1 1
1 1434 1 1 94 HIS HB2 H -4.405 -1.159 -2.458 1.00 . A A . 91 HIS HB2 1 1
1 1435 1 1 94 HIS HB3 H -2.870 -1.783 -1.865 1.00 . A A . 91 HIS HB3 1 1
1 1436 1 1 94 HIS HD1 H -3.349 -1.788 -4.848 1.00 . A A . 91 HIS HD1 1 1
1 1437 1 1 94 HIS HD2 H -4.342 -4.990 -2.392 1.00 . A A . 91 HIS HD2 1 1
1 1438 1 1 94 HIS HE1 H -3.413 -3.798 -6.356 1.00 . A A . 91 HIS HE1 1 1
1 1439 1 1 94 HIS HE2 H -4.098 -5.708 -4.864 1.00 . A A . 91 HIS HE2 1 1
1 1440 1 1 94 HIS N N -6.049 -2.462 -0.984 1.00 . A A . 91 HIS N 1 1
1 1441 1 1 94 HIS ND1 N -3.561 -2.690 -4.530 1.00 . A A . 91 HIS ND1 1 1
1 1442 1 1 94 HIS NE2 N -3.916 -4.802 -4.536 1.00 . A A . 91 HIS NE2 1 1
1 1443 1 1 94 HIS O O -2.937 -1.845 0.756 1.00 . A A . 91 HIS O 1 1
1 1444 1 1 95 ASP C C -4.360 -1.154 3.385 1.00 . A A . 92 ASP C 1 1
1 1445 1 1 95 ASP CA C -4.692 -0.238 2.206 1.00 . A A . 92 ASP CA 1 1
1 1446 1 1 95 ASP CB C -5.858 0.678 2.581 1.00 . A A . 92 ASP CB 1 1
1 1447 1 1 95 ASP CG C -6.146 1.725 1.521 1.00 . A A . 92 ASP CG 1 1
1 1448 1 1 95 ASP H H -5.943 -1.007 0.680 1.00 . A A . 92 ASP H 1 1
1 1449 1 1 95 ASP HA H -3.827 0.367 1.978 1.00 . A A . 92 ASP HA 1 1
1 1450 1 1 95 ASP HB2 H -6.742 0.075 2.717 1.00 . A A . 92 ASP HB2 1 1
1 1451 1 1 95 ASP HB3 H -5.627 1.184 3.507 1.00 . A A . 92 ASP HB3 1 1
1 1452 1 1 95 ASP N N -5.023 -1.021 1.015 1.00 . A A . 92 ASP N 1 1
1 1453 1 1 95 ASP O O -3.709 -0.732 4.340 1.00 . A A . 92 ASP O 1 1
1 1454 1 1 95 ASP OD1 O -5.724 2.887 1.705 1.00 . A A . 92 ASP OD1 1 1
1 1455 1 1 95 ASP OD2 O -6.792 1.384 0.508 1.00 . A A . 92 ASP OD2 1 1
1 1456 1 1 96 VAL C C -3.073 -3.531 4.668 1.00 . A A . 93 VAL C 1 1
1 1457 1 1 96 VAL CA C -4.559 -3.401 4.361 1.00 . A A . 93 VAL CA 1 1
1 1458 1 1 96 VAL CB C -5.131 -4.791 3.987 1.00 . A A . 93 VAL CB 1 1
1 1459 1 1 96 VAL CG1 C -4.404 -5.383 2.782 1.00 . A A . 93 VAL CG1 1 1
1 1460 1 1 96 VAL CG2 C -5.074 -5.743 5.179 1.00 . A A . 93 VAL CG2 1 1
1 1461 1 1 96 VAL H H -5.323 -2.689 2.518 1.00 . A A . 93 VAL H 1 1
1 1462 1 1 96 VAL HA H -5.057 -3.059 5.251 1.00 . A A . 93 VAL HA 1 1
1 1463 1 1 96 VAL HB H -6.166 -4.661 3.714 1.00 . A A . 93 VAL HB 1 1
1 1464 1 1 96 VAL HG11 H -4.352 -4.647 1.994 1.00 . A A . 93 VAL HG11 1 1
1 1465 1 1 96 VAL HG12 H -3.404 -5.673 3.070 1.00 . A A . 93 VAL HG12 1 1
1 1466 1 1 96 VAL HG13 H -4.941 -6.251 2.429 1.00 . A A . 93 VAL HG13 1 1
1 1467 1 1 96 VAL HG21 H -5.295 -5.200 6.087 1.00 . A A . 93 VAL HG21 1 1
1 1468 1 1 96 VAL HG22 H -5.802 -6.530 5.046 1.00 . A A . 93 VAL HG22 1 1
1 1469 1 1 96 VAL HG23 H -4.087 -6.174 5.250 1.00 . A A . 93 VAL HG23 1 1
1 1470 1 1 96 VAL N N -4.810 -2.415 3.306 1.00 . A A . 93 VAL N 1 1
1 1471 1 1 96 VAL O O -2.690 -3.913 5.775 1.00 . A A . 93 VAL O 1 1
1 1472 1 1 97 ALA C C -0.324 -2.290 4.932 1.00 . A A . 94 ALA C 1 1
1 1473 1 1 97 ALA CA C -0.797 -3.275 3.856 1.00 . A A . 94 ALA CA 1 1
1 1474 1 1 97 ALA CB C -0.094 -3.025 2.529 1.00 . A A . 94 ALA CB 1 1
1 1475 1 1 97 ALA H H -2.613 -2.899 2.828 1.00 . A A . 94 ALA H 1 1
1 1476 1 1 97 ALA HA H -0.564 -4.274 4.178 1.00 . A A . 94 ALA HA 1 1
1 1477 1 1 97 ALA HB1 H -0.831 -2.976 1.735 1.00 . A A . 94 ALA HB1 1 1
1 1478 1 1 97 ALA HB2 H 0.448 -2.093 2.574 1.00 . A A . 94 ALA HB2 1 1
1 1479 1 1 97 ALA HB3 H 0.595 -3.832 2.329 1.00 . A A . 94 ALA HB3 1 1
1 1480 1 1 97 ALA N N -2.242 -3.203 3.685 1.00 . A A . 94 ALA N 1 1
1 1481 1 1 97 ALA O O 0.679 -2.525 5.608 1.00 . A A . 94 ALA O 1 1
1 1482 1 1 98 ALA C C -2.103 0.444 6.570 1.00 . A A . 95 ALA C 1 1
1 1483 1 1 98 ALA CA C -0.792 -0.178 6.090 1.00 . A A . 95 ALA CA 1 1
1 1484 1 1 98 ALA CB C 0.139 0.883 5.517 1.00 . A A . 95 ALA CB 1 1
1 1485 1 1 98 ALA H H -1.870 -1.092 4.533 1.00 . A A . 95 ALA H 1 1
1 1486 1 1 98 ALA HA H -0.301 -0.652 6.924 1.00 . A A . 95 ALA HA 1 1
1 1487 1 1 98 ALA HB1 H -0.334 1.360 4.672 1.00 . A A . 95 ALA HB1 1 1
1 1488 1 1 98 ALA HB2 H 0.352 1.623 6.275 1.00 . A A . 95 ALA HB2 1 1
1 1489 1 1 98 ALA HB3 H 1.061 0.419 5.199 1.00 . A A . 95 ALA HB3 1 1
1 1490 1 1 98 ALA N N -1.079 -1.202 5.094 1.00 . A A . 95 ALA N 1 1
1 1491 1 1 98 ALA O O -2.484 1.532 6.131 1.00 . A A . 95 ALA O 1 1
1 1492 1 1 99 ALA C C -5.196 -0.086 6.926 1.00 . A A . 96 ALA C 1 1
1 1493 1 1 99 ALA CA C -4.104 0.151 7.973 1.00 . A A . 96 ALA CA 1 1
1 1494 1 1 99 ALA CB C -4.069 1.614 8.408 1.00 . A A . 96 ALA CB 1 1
1 1495 1 1 99 ALA H H -2.454 -1.153 7.728 1.00 . A A . 96 ALA H 1 1
1 1496 1 1 99 ALA HA H -4.320 -0.453 8.843 1.00 . A A . 96 ALA HA 1 1
1 1497 1 1 99 ALA HB1 H -3.118 1.830 8.871 1.00 . A A . 96 ALA HB1 1 1
1 1498 1 1 99 ALA HB2 H -4.203 2.252 7.546 1.00 . A A . 96 ALA HB2 1 1
1 1499 1 1 99 ALA HB3 H -4.863 1.796 9.117 1.00 . A A . 96 ALA HB3 1 1
1 1500 1 1 99 ALA N N -2.807 -0.283 7.446 1.00 . A A . 96 ALA N 1 1
1 1501 1 1 99 ALA O O -5.352 0.704 5.993 1.00 . A A . 96 ALA O 1 1
1 1502 1 1 100 PRO C C -8.298 -0.751 6.299 1.00 . A A . 97 PRO C 1 1
1 1503 1 1 100 PRO CA C -7.011 -1.553 6.096 1.00 . A A . 97 PRO CA 1 1
1 1504 1 1 100 PRO CB C -7.237 -3.039 6.386 1.00 . A A . 97 PRO CB 1 1
1 1505 1 1 100 PRO CD C -5.820 -2.211 8.123 1.00 . A A . 97 PRO CD 1 1
1 1506 1 1 100 PRO CG C -6.935 -3.182 7.835 1.00 . A A . 97 PRO CG 1 1
1 1507 1 1 100 PRO HA H -6.675 -1.434 5.077 1.00 . A A . 97 PRO HA 1 1
1 1508 1 1 100 PRO HB2 H -8.260 -3.307 6.163 1.00 . A A . 97 PRO HB2 1 1
1 1509 1 1 100 PRO HB3 H -6.560 -3.633 5.784 1.00 . A A . 97 PRO HB3 1 1
1 1510 1 1 100 PRO HD2 H -5.956 -1.762 9.096 1.00 . A A . 97 PRO HD2 1 1
1 1511 1 1 100 PRO HD3 H -4.862 -2.707 8.067 1.00 . A A . 97 PRO HD3 1 1
1 1512 1 1 100 PRO HG2 H -7.809 -2.934 8.419 1.00 . A A . 97 PRO HG2 1 1
1 1513 1 1 100 PRO HG3 H -6.616 -4.192 8.046 1.00 . A A . 97 PRO HG3 1 1
1 1514 1 1 100 PRO N N -5.953 -1.198 7.052 1.00 . A A . 97 PRO N 1 1
1 1515 1 1 100 PRO O O -8.944 -0.850 7.344 1.00 . A A . 97 PRO O 1 1
1 1516 1 1 101 SER C C -10.210 1.475 3.980 1.00 . A A . 98 SER C 1 1
1 1517 1 1 101 SER CA C -9.876 0.862 5.346 1.00 . A A . 98 SER CA 1 1
1 1518 1 1 101 SER CB C -9.718 1.971 6.395 1.00 . A A . 98 SER CB 1 1
1 1519 1 1 101 SER H H -8.107 0.074 4.480 1.00 . A A . 98 SER H 1 1
1 1520 1 1 101 SER HA H -10.692 0.219 5.641 1.00 . A A . 98 SER HA 1 1
1 1521 1 1 101 SER HB2 H -10.603 2.592 6.396 1.00 . A A . 98 SER HB2 1 1
1 1522 1 1 101 SER HB3 H -9.591 1.526 7.370 1.00 . A A . 98 SER HB3 1 1
1 1523 1 1 101 SER HG H -8.536 3.490 6.764 1.00 . A A . 98 SER HG 1 1
1 1524 1 1 101 SER N N -8.664 0.042 5.286 1.00 . A A . 98 SER N 1 1
1 1525 1 1 101 SER O O -10.543 2.659 3.890 1.00 . A A . 98 SER O 1 1
1 1526 1 1 101 SER OG O -8.591 2.785 6.115 1.00 . A A . 98 SER OG 1 1
1 1527 1 1 102 SER C C -11.940 1.336 1.379 1.00 . A A . 99 SER C 1 1
1 1528 1 1 102 SER CA C -10.432 1.145 1.566 1.00 . A A . 99 SER CA 1 1
1 1529 1 1 102 SER CB C -9.894 0.167 0.517 1.00 . A A . 99 SER CB 1 1
1 1530 1 1 102 SER H H -9.862 -0.271 3.040 1.00 . A A . 99 SER H 1 1
1 1531 1 1 102 SER HA H -9.944 2.100 1.436 1.00 . A A . 99 SER HA 1 1
1 1532 1 1 102 SER HB2 H -9.998 0.604 -0.467 1.00 . A A . 99 SER HB2 1 1
1 1533 1 1 102 SER HB3 H -8.850 -0.032 0.716 1.00 . A A . 99 SER HB3 1 1
1 1534 1 1 102 SER HG H -11.252 -1.075 -0.160 1.00 . A A . 99 SER HG 1 1
1 1535 1 1 102 SER N N -10.128 0.667 2.916 1.00 . A A . 99 SER N 1 1
1 1536 1 1 102 SER O O -12.382 2.350 0.838 1.00 . A A . 99 SER O 1 1
1 1537 1 1 102 SER OG O -10.604 -1.060 0.548 1.00 . A A . 99 SER OG 1 1
1 1538 1 1 103 SER C C -14.850 -0.318 2.889 1.00 . A A . 100 SER C 1 1
1 1539 1 1 103 SER CA C -14.180 0.405 1.719 1.00 . A A . 100 SER CA 1 1
1 1540 1 1 103 SER CB C -14.634 -0.211 0.390 1.00 . A A . 100 SER CB 1 1
1 1541 1 1 103 SER H H -12.306 -0.431 2.253 1.00 . A A . 100 SER H 1 1
1 1542 1 1 103 SER HA H -14.476 1.443 1.742 1.00 . A A . 100 SER HA 1 1
1 1543 1 1 103 SER HB2 H -14.068 0.226 -0.419 1.00 . A A . 100 SER HB2 1 1
1 1544 1 1 103 SER HB3 H -14.465 -1.278 0.413 1.00 . A A . 100 SER HB3 1 1
1 1545 1 1 103 SER HG H -16.268 -0.355 -0.682 1.00 . A A . 100 SER HG 1 1
1 1546 1 1 103 SER N N -12.722 0.351 1.832 1.00 . A A . 100 SER N 1 1
1 1547 1 1 103 SER O O -15.738 0.235 3.540 1.00 . A A . 100 SER O 1 1
1 1548 1 1 103 SER OG O -16.013 0.027 0.161 1.00 . A A . 100 SER OG 1 1
1 1549 1 1 104 ALA C C -13.876 -2.777 5.226 1.00 . A A . 101 ALA C 1 1
1 1550 1 1 104 ALA CA C -14.972 -2.355 4.242 1.00 . A A . 101 ALA CA 1 1
1 1551 1 1 104 ALA CB C -15.690 -3.578 3.684 1.00 . A A . 101 ALA CB 1 1
1 1552 1 1 104 ALA H H -13.707 -1.939 2.595 1.00 . A A . 101 ALA H 1 1
1 1553 1 1 104 ALA HA H -15.699 -1.751 4.766 1.00 . A A . 101 ALA HA 1 1
1 1554 1 1 104 ALA HB1 H -14.985 -4.196 3.147 1.00 . A A . 101 ALA HB1 1 1
1 1555 1 1 104 ALA HB2 H -16.121 -4.145 4.496 1.00 . A A . 101 ALA HB2 1 1
1 1556 1 1 104 ALA HB3 H -16.473 -3.259 3.012 1.00 . A A . 101 ALA HB3 1 1
1 1557 1 1 104 ALA N N -14.417 -1.555 3.151 1.00 . A A . 101 ALA N 1 1
1 1558 1 1 104 ALA O O -13.323 -3.873 5.117 1.00 . A A . 101 ALA O 1 1
1 1559 1 1 105 PRO C C -12.681 -3.536 7.902 1.00 . A A . 102 PRO C 1 1
1 1560 1 1 105 PRO CA C -12.501 -2.182 7.210 1.00 . A A . 102 PRO CA 1 1
1 1561 1 1 105 PRO CB C -12.674 -1.040 8.215 1.00 . A A . 102 PRO CB 1 1
1 1562 1 1 105 PRO CD C -14.141 -0.566 6.400 1.00 . A A . 102 PRO CD 1 1
1 1563 1 1 105 PRO CG C -13.222 0.076 7.401 1.00 . A A . 102 PRO CG 1 1
1 1564 1 1 105 PRO HA H -11.513 -2.129 6.778 1.00 . A A . 102 PRO HA 1 1
1 1565 1 1 105 PRO HB2 H -13.361 -1.337 8.994 1.00 . A A . 102 PRO HB2 1 1
1 1566 1 1 105 PRO HB3 H -11.718 -0.785 8.646 1.00 . A A . 102 PRO HB3 1 1
1 1567 1 1 105 PRO HD2 H -15.141 -0.646 6.801 1.00 . A A . 102 PRO HD2 1 1
1 1568 1 1 105 PRO HD3 H -14.145 -0.003 5.477 1.00 . A A . 102 PRO HD3 1 1
1 1569 1 1 105 PRO HG2 H -13.769 0.761 8.032 1.00 . A A . 102 PRO HG2 1 1
1 1570 1 1 105 PRO HG3 H -12.416 0.587 6.896 1.00 . A A . 102 PRO HG3 1 1
1 1571 1 1 105 PRO N N -13.541 -1.902 6.203 1.00 . A A . 102 PRO N 1 1
1 1572 1 1 105 PRO O O -11.718 -4.286 8.072 1.00 . A A . 102 PRO O 1 1
1 1573 1 1 106 GLN C C -14.699 -6.162 7.978 1.00 . A A . 103 GLN C 1 1
1 1574 1 1 106 GLN CA C -14.226 -5.104 8.977 1.00 . A A . 103 GLN CA 1 1
1 1575 1 1 106 GLN CB C -15.295 -4.883 10.058 1.00 . A A . 103 GLN CB 1 1
1 1576 1 1 106 GLN CD C -16.040 -7.174 10.852 1.00 . A A . 103 GLN CD 1 1
1 1577 1 1 106 GLN CG C -15.261 -5.912 11.182 1.00 . A A . 103 GLN CG 1 1
1 1578 1 1 106 GLN H H -14.644 -3.202 8.138 1.00 . A A . 103 GLN H 1 1
1 1579 1 1 106 GLN HA H -13.320 -5.455 9.448 1.00 . A A . 103 GLN HA 1 1
1 1580 1 1 106 GLN HB2 H -15.148 -3.905 10.494 1.00 . A A . 103 GLN HB2 1 1
1 1581 1 1 106 GLN HB3 H -16.271 -4.916 9.596 1.00 . A A . 103 GLN HB3 1 1
1 1582 1 1 106 GLN HE21 H -14.350 -8.185 10.557 1.00 . A A . 103 GLN HE21 1 1
1 1583 1 1 106 GLN HE22 H -15.810 -9.081 10.334 1.00 . A A . 103 GLN HE22 1 1
1 1584 1 1 106 GLN HG2 H -14.233 -6.181 11.377 1.00 . A A . 103 GLN HG2 1 1
1 1585 1 1 106 GLN HG3 H -15.689 -5.468 12.069 1.00 . A A . 103 GLN HG3 1 1
1 1586 1 1 106 GLN N N -13.919 -3.842 8.301 1.00 . A A . 103 GLN N 1 1
1 1587 1 1 106 GLN NE2 N -15.327 -8.256 10.551 1.00 . A A . 103 GLN NE2 1 1
1 1588 1 1 106 GLN O O -14.214 -7.295 7.991 1.00 . A A . 103 GLN O 1 1
1 1589 1 1 106 GLN OE1 O -17.271 -7.176 10.868 1.00 . A A . 103 GLN OE1 1 1
1 1590 1 1 107 GLU C C -16.633 -8.019 6.705 1.00 . A A . 104 GLU C 1 1
1 1591 1 1 107 GLU CA C -16.191 -6.684 6.094 1.00 . A A . 104 GLU CA 1 1
1 1592 1 1 107 GLU CB C -15.155 -6.909 4.989 1.00 . A A . 104 GLU CB 1 1
1 1593 1 1 107 GLU CD C -14.712 -7.515 2.572 1.00 . A A . 104 GLU CD 1 1
1 1594 1 1 107 GLU CG C -15.760 -7.308 3.649 1.00 . A A . 104 GLU CG 1 1
1 1595 1 1 107 GLU H H -15.980 -4.864 7.147 1.00 . A A . 104 GLU H 1 1
1 1596 1 1 107 GLU HA H -17.056 -6.202 5.664 1.00 . A A . 104 GLU HA 1 1
1 1597 1 1 107 GLU HB2 H -14.602 -5.992 4.852 1.00 . A A . 104 GLU HB2 1 1
1 1598 1 1 107 GLU HB3 H -14.472 -7.687 5.299 1.00 . A A . 104 GLU HB3 1 1
1 1599 1 1 107 GLU HG2 H -16.309 -8.229 3.777 1.00 . A A . 104 GLU HG2 1 1
1 1600 1 1 107 GLU HG3 H -16.435 -6.529 3.327 1.00 . A A . 104 GLU HG3 1 1
1 1601 1 1 107 GLU N N -15.645 -5.781 7.109 1.00 . A A . 104 GLU N 1 1
1 1602 1 1 107 GLU O O -15.863 -8.982 6.747 1.00 . A A . 104 GLU O 1 1
1 1603 1 1 107 GLU OE1 O -14.218 -8.655 2.436 1.00 . A A . 104 GLU OE1 1 1
1 1604 1 1 107 GLU OE2 O -14.385 -6.539 1.866 1.00 . A A . 104 GLU OE2 1 1
1 1605 1 1 108 SER C C -18.941 -10.245 6.720 1.00 . A A . 105 SER C 1 1
1 1606 1 1 108 SER CA C -18.432 -9.277 7.787 1.00 . A A . 105 SER CA 1 1
1 1607 1 1 108 SER CB C -19.566 -8.919 8.753 1.00 . A A . 105 SER CB 1 1
1 1608 1 1 108 SER H H -18.444 -7.266 7.114 1.00 . A A . 105 SER H 1 1
1 1609 1 1 108 SER HA H -17.640 -9.758 8.343 1.00 . A A . 105 SER HA 1 1
1 1610 1 1 108 SER HB2 H -19.987 -9.825 9.164 1.00 . A A . 105 SER HB2 1 1
1 1611 1 1 108 SER HB3 H -19.174 -8.310 9.555 1.00 . A A . 105 SER HB3 1 1
1 1612 1 1 108 SER HG H -21.287 -7.982 8.722 1.00 . A A . 105 SER HG 1 1
1 1613 1 1 108 SER N N -17.881 -8.066 7.177 1.00 . A A . 105 SER N 1 1
1 1614 1 1 108 SER O O -18.628 -11.450 6.819 1.00 . A A . 105 SER O 1 1
1 1615 1 1 108 SER OXT O -19.648 -9.790 5.796 1.00 . A A . 105 SER OXT 1 1
1 1616 1 1 108 SER OG O -20.593 -8.197 8.094 1.00 . A A . 105 SER OG 1 1
2 1617 1 1 1 GLY C C -10.585 25.928 7.898 1.00 . A A . -2 GLY C 1 1
2 1618 1 1 1 GLY CA C -10.898 25.877 9.382 1.00 . A A . -2 GLY CA 1 1
2 1619 1 1 1 GLY H1 H -9.360 27.143 10.016 1.00 . A A . -2 GLY H1 1 1
2 1620 1 1 1 GLY H2 H -8.954 25.501 10.049 1.00 . A A . -2 GLY H2 1 1
2 1621 1 1 1 GLY H3 H -9.973 26.143 11.236 1.00 . A A . -2 GLY H3 1 1
2 1622 1 1 1 GLY HA2 H -11.256 24.890 9.629 1.00 . A A . -2 GLY HA2 1 1
2 1623 1 1 1 GLY HA3 H -11.678 26.594 9.598 1.00 . A A . -2 GLY HA3 1 1
2 1624 1 1 1 GLY N N -9.714 26.188 10.229 1.00 . A A . -2 GLY N 1 1
2 1625 1 1 1 GLY O O -10.919 26.902 7.221 1.00 . A A . -2 GLY O 1 1
2 1626 1 1 2 SER C C -9.959 23.440 5.389 1.00 . A A . -1 SER C 1 1
2 1627 1 1 2 SER CA C -9.573 24.797 5.977 1.00 . A A . -1 SER CA 1 1
2 1628 1 1 2 SER CB C -8.069 25.033 5.803 1.00 . A A . -1 SER CB 1 1
2 1629 1 1 2 SER H H -9.699 24.133 7.986 1.00 . A A . -1 SER H 1 1
2 1630 1 1 2 SER HA H -10.112 25.570 5.450 1.00 . A A . -1 SER HA 1 1
2 1631 1 1 2 SER HB2 H -7.522 24.299 6.376 1.00 . A A . -1 SER HB2 1 1
2 1632 1 1 2 SER HB3 H -7.810 24.939 4.758 1.00 . A A . -1 SER HB3 1 1
2 1633 1 1 2 SER HG H -6.754 26.449 6.130 1.00 . A A . -1 SER HG 1 1
2 1634 1 1 2 SER N N -9.938 24.876 7.392 1.00 . A A . -1 SER N 1 1
2 1635 1 1 2 SER O O -9.749 22.400 6.016 1.00 . A A . -1 SER O 1 1
2 1636 1 1 2 SER OG O -7.700 26.326 6.248 1.00 . A A . -1 SER OG 1 1
2 1637 1 1 3 HIS C C -9.962 21.865 2.386 1.00 . A A . 0 HIS C 1 1
2 1638 1 1 3 HIS CA C -10.943 22.232 3.500 1.00 . A A . 0 HIS CA 1 1
2 1639 1 1 3 HIS CB C -12.353 22.398 2.920 1.00 . A A . 0 HIS CB 1 1
2 1640 1 1 3 HIS CD2 C -13.997 23.595 4.534 1.00 . A A . 0 HIS CD2 1 1
2 1641 1 1 3 HIS CE1 C -14.929 21.819 5.417 1.00 . A A . 0 HIS CE1 1 1
2 1642 1 1 3 HIS CG C -13.424 22.508 3.963 1.00 . A A . 0 HIS CG 1 1
2 1643 1 1 3 HIS H H -10.663 24.321 3.731 1.00 . A A . 0 HIS H 1 1
2 1644 1 1 3 HIS HA H -10.956 21.435 4.228 1.00 . A A . 0 HIS HA 1 1
2 1645 1 1 3 HIS HB2 H -12.383 23.293 2.316 1.00 . A A . 0 HIS HB2 1 1
2 1646 1 1 3 HIS HB3 H -12.582 21.543 2.300 1.00 . A A . 0 HIS HB3 1 1
2 1647 1 1 3 HIS HD1 H -13.832 20.474 4.334 1.00 . A A . 0 HIS HD1 1 1
2 1648 1 1 3 HIS HD2 H -13.764 24.629 4.321 1.00 . A A . 0 HIS HD2 1 1
2 1649 1 1 3 HIS HE1 H -15.558 21.181 6.022 1.00 . A A . 0 HIS HE1 1 1
2 1650 1 1 3 HIS HE2 H -15.438 23.697 6.057 1.00 . A A . 0 HIS HE2 1 1
2 1651 1 1 3 HIS N N -10.525 23.460 4.179 1.00 . A A . 0 HIS N 1 1
2 1652 1 1 3 HIS ND1 N -14.030 21.412 4.539 1.00 . A A . 0 HIS ND1 1 1
2 1653 1 1 3 HIS NE2 N -14.928 23.139 5.434 1.00 . A A . 0 HIS NE2 1 1
2 1654 1 1 3 HIS O O -9.504 22.734 1.641 1.00 . A A . 0 HIS O 1 1
2 1655 1 1 4 MET C C -9.452 19.224 0.225 1.00 . A A . 1 MET C 1 1
2 1656 1 1 4 MET CA C -8.719 20.082 1.257 1.00 . A A . 1 MET CA 1 1
2 1657 1 1 4 MET CB C -7.592 19.271 1.906 1.00 . A A . 1 MET CB 1 1
2 1658 1 1 4 MET CE C -4.471 20.380 4.455 1.00 . A A . 1 MET CE 1 1
2 1659 1 1 4 MET CG C -6.650 20.106 2.762 1.00 . A A . 1 MET CG 1 1
2 1660 1 1 4 MET H H -10.047 19.931 2.903 1.00 . A A . 1 MET H 1 1
2 1661 1 1 4 MET HA H -8.292 20.938 0.755 1.00 . A A . 1 MET HA 1 1
2 1662 1 1 4 MET HB2 H -8.028 18.506 2.531 1.00 . A A . 1 MET HB2 1 1
2 1663 1 1 4 MET HB3 H -7.010 18.799 1.127 1.00 . A A . 1 MET HB3 1 1
2 1664 1 1 4 MET HE1 H -5.147 20.799 5.184 1.00 . A A . 1 MET HE1 1 1
2 1665 1 1 4 MET HE2 H -3.628 19.933 4.961 1.00 . A A . 1 MET HE2 1 1
2 1666 1 1 4 MET HE3 H -4.122 21.162 3.796 1.00 . A A . 1 MET HE3 1 1
2 1667 1 1 4 MET HG2 H -6.210 20.875 2.144 1.00 . A A . 1 MET HG2 1 1
2 1668 1 1 4 MET HG3 H -7.220 20.566 3.556 1.00 . A A . 1 MET HG3 1 1
2 1669 1 1 4 MET N N -9.646 20.572 2.280 1.00 . A A . 1 MET N 1 1
2 1670 1 1 4 MET O O -10.389 18.497 0.563 1.00 . A A . 1 MET O 1 1
2 1671 1 1 4 MET SD S -5.324 19.129 3.498 1.00 . A A . 1 MET SD 1 1
2 1672 1 1 5 SER C C -8.909 17.210 -2.313 1.00 . A A . 2 SER C 1 1
2 1673 1 1 5 SER CA C -9.628 18.544 -2.119 1.00 . A A . 2 SER CA 1 1
2 1674 1 1 5 SER CB C -9.601 19.350 -3.422 1.00 . A A . 2 SER CB 1 1
2 1675 1 1 5 SER H H -8.266 19.909 -1.238 1.00 . A A . 2 SER H 1 1
2 1676 1 1 5 SER HA H -10.657 18.350 -1.849 1.00 . A A . 2 SER HA 1 1
2 1677 1 1 5 SER HB2 H -10.000 20.337 -3.239 1.00 . A A . 2 SER HB2 1 1
2 1678 1 1 5 SER HB3 H -8.582 19.434 -3.770 1.00 . A A . 2 SER HB3 1 1
2 1679 1 1 5 SER HG H -10.416 19.292 -5.202 1.00 . A A . 2 SER HG 1 1
2 1680 1 1 5 SER N N -9.017 19.312 -1.033 1.00 . A A . 2 SER N 1 1
2 1681 1 1 5 SER O O -7.694 17.174 -2.521 1.00 . A A . 2 SER O 1 1
2 1682 1 1 5 SER OG O -10.378 18.725 -4.429 1.00 . A A . 2 SER OG 1 1
2 1683 1 1 6 ALA C C -9.768 14.028 -3.568 1.00 . A A . 3 ALA C 1 1
2 1684 1 1 6 ALA CA C -9.108 14.770 -2.405 1.00 . A A . 3 ALA CA 1 1
2 1685 1 1 6 ALA CB C -9.259 13.976 -1.115 1.00 . A A . 3 ALA CB 1 1
2 1686 1 1 6 ALA H H -10.628 16.209 -2.070 1.00 . A A . 3 ALA H 1 1
2 1687 1 1 6 ALA HA H -8.052 14.870 -2.615 1.00 . A A . 3 ALA HA 1 1
2 1688 1 1 6 ALA HB1 H -10.307 13.858 -0.883 1.00 . A A . 3 ALA HB1 1 1
2 1689 1 1 6 ALA HB2 H -8.804 13.003 -1.235 1.00 . A A . 3 ALA HB2 1 1
2 1690 1 1 6 ALA HB3 H -8.770 14.503 -0.308 1.00 . A A . 3 ALA HB3 1 1
2 1691 1 1 6 ALA N N -9.667 16.113 -2.241 1.00 . A A . 3 ALA N 1 1
2 1692 1 1 6 ALA O O -9.085 13.392 -4.372 1.00 . A A . 3 ALA O 1 1
2 1693 1 1 7 GLY C C -11.644 14.112 -6.064 1.00 . A A . 4 GLY C 1 1
2 1694 1 1 7 GLY CA C -11.829 13.438 -4.715 1.00 . A A . 4 GLY CA 1 1
2 1695 1 1 7 GLY H H -11.591 14.627 -2.979 1.00 . A A . 4 GLY H 1 1
2 1696 1 1 7 GLY HA2 H -11.486 12.416 -4.784 1.00 . A A . 4 GLY HA2 1 1
2 1697 1 1 7 GLY HA3 H -12.880 13.437 -4.469 1.00 . A A . 4 GLY HA3 1 1
2 1698 1 1 7 GLY N N -11.100 14.109 -3.649 1.00 . A A . 4 GLY N 1 1
2 1699 1 1 7 GLY O O -12.417 14.999 -6.430 1.00 . A A . 4 GLY O 1 1
2 1700 1 1 8 GLU C C -10.314 15.757 -8.127 1.00 . A A . 5 GLU C 1 1
2 1701 1 1 8 GLU CA C -10.317 14.224 -8.132 1.00 . A A . 5 GLU CA 1 1
2 1702 1 1 8 GLU CB C -11.327 13.688 -9.151 1.00 . A A . 5 GLU CB 1 1
2 1703 1 1 8 GLU CD C -11.928 13.354 -11.587 1.00 . A A . 5 GLU CD 1 1
2 1704 1 1 8 GLU CG C -10.886 13.848 -10.600 1.00 . A A . 5 GLU CG 1 1
2 1705 1 1 8 GLU H H -10.051 12.963 -6.458 1.00 . A A . 5 GLU H 1 1
2 1706 1 1 8 GLU HA H -9.330 13.883 -8.407 1.00 . A A . 5 GLU HA 1 1
2 1707 1 1 8 GLU HB2 H -11.478 12.636 -8.956 1.00 . A A . 5 GLU HB2 1 1
2 1708 1 1 8 GLU HB3 H -12.266 14.209 -9.022 1.00 . A A . 5 GLU HB3 1 1
2 1709 1 1 8 GLU HG2 H -10.700 14.895 -10.792 1.00 . A A . 5 GLU HG2 1 1
2 1710 1 1 8 GLU HG3 H -9.975 13.288 -10.750 1.00 . A A . 5 GLU HG3 1 1
2 1711 1 1 8 GLU N N -10.617 13.679 -6.807 1.00 . A A . 5 GLU N 1 1
2 1712 1 1 8 GLU O O -11.312 16.389 -8.478 1.00 . A A . 5 GLU O 1 1
2 1713 1 1 8 GLU OE1 O -12.888 14.105 -11.861 1.00 . A A . 5 GLU OE1 1 1
2 1714 1 1 8 GLU OE2 O -11.782 12.218 -12.085 1.00 . A A . 5 GLU OE2 1 1
2 1715 1 1 9 PRO C C -8.739 18.434 -9.050 1.00 . A A . 6 PRO C 1 1
2 1716 1 1 9 PRO CA C -9.046 17.839 -7.668 1.00 . A A . 6 PRO CA 1 1
2 1717 1 1 9 PRO CB C -7.863 18.037 -6.689 1.00 . A A . 6 PRO CB 1 1
2 1718 1 1 9 PRO CD C -7.941 15.741 -7.280 1.00 . A A . 6 PRO CD 1 1
2 1719 1 1 9 PRO CG C -7.536 16.668 -6.179 1.00 . A A . 6 PRO CG 1 1
2 1720 1 1 9 PRO HA H -9.934 18.307 -7.266 1.00 . A A . 6 PRO HA 1 1
2 1721 1 1 9 PRO HB2 H -7.022 18.463 -7.216 1.00 . A A . 6 PRO HB2 1 1
2 1722 1 1 9 PRO HB3 H -8.164 18.695 -5.886 1.00 . A A . 6 PRO HB3 1 1
2 1723 1 1 9 PRO HD2 H -7.206 15.747 -8.069 1.00 . A A . 6 PRO HD2 1 1
2 1724 1 1 9 PRO HD3 H -8.099 14.737 -6.911 1.00 . A A . 6 PRO HD3 1 1
2 1725 1 1 9 PRO HG2 H -6.478 16.587 -5.983 1.00 . A A . 6 PRO HG2 1 1
2 1726 1 1 9 PRO HG3 H -8.104 16.462 -5.283 1.00 . A A . 6 PRO HG3 1 1
2 1727 1 1 9 PRO N N -9.185 16.380 -7.724 1.00 . A A . 6 PRO N 1 1
2 1728 1 1 9 PRO O O -9.118 17.858 -10.072 1.00 . A A . 6 PRO O 1 1
2 1729 1 1 10 HIS C C -6.882 19.306 -11.248 1.00 . A A . 7 HIS C 1 1
2 1730 1 1 10 HIS CA C -7.702 20.240 -10.350 1.00 . A A . 7 HIS CA 1 1
2 1731 1 1 10 HIS CB C -6.919 21.533 -10.086 1.00 . A A . 7 HIS CB 1 1
2 1732 1 1 10 HIS CD2 C -7.901 22.986 -8.172 1.00 . A A . 7 HIS CD2 1 1
2 1733 1 1 10 HIS CE1 C -9.137 24.327 -9.388 1.00 . A A . 7 HIS CE1 1 1
2 1734 1 1 10 HIS CG C -7.744 22.621 -9.467 1.00 . A A . 7 HIS CG 1 1
2 1735 1 1 10 HIS H H -7.778 20.001 -8.240 1.00 . A A . 7 HIS H 1 1
2 1736 1 1 10 HIS HA H -8.623 20.486 -10.858 1.00 . A A . 7 HIS HA 1 1
2 1737 1 1 10 HIS HB2 H -6.098 21.318 -9.418 1.00 . A A . 7 HIS HB2 1 1
2 1738 1 1 10 HIS HB3 H -6.529 21.905 -11.021 1.00 . A A . 7 HIS HB3 1 1
2 1739 1 1 10 HIS HD1 H -8.635 23.471 -11.178 1.00 . A A . 7 HIS HD1 1 1
2 1740 1 1 10 HIS HD2 H -7.429 22.528 -7.315 1.00 . A A . 7 HIS HD2 1 1
2 1741 1 1 10 HIS HE1 H -9.816 25.113 -9.684 1.00 . A A . 7 HIS HE1 1 1
2 1742 1 1 10 HIS HE2 H -9.139 24.467 -7.345 1.00 . A A . 7 HIS HE2 1 1
2 1743 1 1 10 HIS N N -8.054 19.584 -9.084 1.00 . A A . 7 HIS N 1 1
2 1744 1 1 10 HIS ND1 N -8.533 23.479 -10.203 1.00 . A A . 7 HIS ND1 1 1
2 1745 1 1 10 HIS NE2 N -8.772 24.049 -8.151 1.00 . A A . 7 HIS NE2 1 1
2 1746 1 1 10 HIS O O -7.190 19.145 -12.430 1.00 . A A . 7 HIS O 1 1
2 1747 1 1 11 GLU C C -4.251 18.430 -12.565 1.00 . A A . 8 GLU C 1 1
2 1748 1 1 11 GLU CA C -4.973 17.754 -11.393 1.00 . A A . 8 GLU CA 1 1
2 1749 1 1 11 GLU CB C -5.778 16.550 -11.896 1.00 . A A . 8 GLU CB 1 1
2 1750 1 1 11 GLU CD C -7.548 14.822 -11.359 1.00 . A A . 8 GLU CD 1 1
2 1751 1 1 11 GLU CG C -6.525 15.792 -10.801 1.00 . A A . 8 GLU CG 1 1
2 1752 1 1 11 GLU H H -5.664 18.854 -9.723 1.00 . A A . 8 GLU H 1 1
2 1753 1 1 11 GLU HA H -4.227 17.401 -10.698 1.00 . A A . 8 GLU HA 1 1
2 1754 1 1 11 GLU HB2 H -6.503 16.903 -12.611 1.00 . A A . 8 GLU HB2 1 1
2 1755 1 1 11 GLU HB3 H -5.107 15.861 -12.386 1.00 . A A . 8 GLU HB3 1 1
2 1756 1 1 11 GLU HG2 H -5.811 15.235 -10.206 1.00 . A A . 8 GLU HG2 1 1
2 1757 1 1 11 GLU HG3 H -7.035 16.505 -10.171 1.00 . A A . 8 GLU HG3 1 1
2 1758 1 1 11 GLU N N -5.844 18.686 -10.669 1.00 . A A . 8 GLU N 1 1
2 1759 1 1 11 GLU O O -4.587 19.550 -12.955 1.00 . A A . 8 GLU O 1 1
2 1760 1 1 11 GLU OE1 O -7.372 13.600 -11.170 1.00 . A A . 8 GLU OE1 1 1
2 1761 1 1 11 GLU OE2 O -8.525 15.284 -11.985 1.00 . A A . 8 GLU OE2 1 1
2 1762 1 1 12 THR C C -1.683 17.117 -14.921 1.00 . A A . 9 THR C 1 1
2 1763 1 1 12 THR CA C -2.473 18.244 -14.246 1.00 . A A . 9 THR CA 1 1
2 1764 1 1 12 THR CB C -1.527 19.368 -13.789 1.00 . A A . 9 THR CB 1 1
2 1765 1 1 12 THR CG2 C -0.794 19.069 -12.495 1.00 . A A . 9 THR CG2 1 1
2 1766 1 1 12 THR H H -3.041 16.847 -12.759 1.00 . A A . 9 THR H 1 1
2 1767 1 1 12 THR HA H -3.170 18.647 -14.964 1.00 . A A . 9 THR HA 1 1
2 1768 1 1 12 THR HB H -2.108 20.267 -13.636 1.00 . A A . 9 THR HB 1 1
2 1769 1 1 12 THR HG1 H -0.891 20.290 -15.399 1.00 . A A . 9 THR HG1 1 1
2 1770 1 1 12 THR HG21 H -1.497 18.708 -11.758 1.00 . A A . 9 THR HG21 1 1
2 1771 1 1 12 THR HG22 H -0.040 18.316 -12.673 1.00 . A A . 9 THR HG22 1 1
2 1772 1 1 12 THR HG23 H -0.323 19.970 -12.132 1.00 . A A . 9 THR HG23 1 1
2 1773 1 1 12 THR N N -3.255 17.732 -13.118 1.00 . A A . 9 THR N 1 1
2 1774 1 1 12 THR O O -1.730 16.964 -16.143 1.00 . A A . 9 THR O 1 1
2 1775 1 1 12 THR OG1 O -0.549 19.640 -14.780 1.00 . A A . 9 THR OG1 1 1
2 1776 1 1 13 ASP C C -0.666 13.894 -14.000 1.00 . A A . 10 ASP C 1 1
2 1777 1 1 13 ASP CA C -0.179 15.200 -14.624 1.00 . A A . 10 ASP CA 1 1
2 1778 1 1 13 ASP CB C 1.310 15.410 -14.319 1.00 . A A . 10 ASP CB 1 1
2 1779 1 1 13 ASP CG C 1.929 16.503 -15.171 1.00 . A A . 10 ASP CG 1 1
2 1780 1 1 13 ASP H H -0.981 16.493 -13.149 1.00 . A A . 10 ASP H 1 1
2 1781 1 1 13 ASP HA H -0.318 15.150 -15.694 1.00 . A A . 10 ASP HA 1 1
2 1782 1 1 13 ASP HB2 H 1.423 15.682 -13.279 1.00 . A A . 10 ASP HB2 1 1
2 1783 1 1 13 ASP HB3 H 1.843 14.488 -14.507 1.00 . A A . 10 ASP HB3 1 1
2 1784 1 1 13 ASP N N -0.970 16.324 -14.115 1.00 . A A . 10 ASP N 1 1
2 1785 1 1 13 ASP O O -0.709 13.764 -12.775 1.00 . A A . 10 ASP O 1 1
2 1786 1 1 13 ASP OD1 O 1.912 17.674 -14.738 1.00 . A A . 10 ASP OD1 1 1
2 1787 1 1 13 ASP OD2 O 2.433 16.186 -16.268 1.00 . A A . 10 ASP OD2 1 1
2 1788 1 1 14 CYS C C -0.604 10.498 -14.713 1.00 . A A . 11 CYS C 1 1
2 1789 1 1 14 CYS CA C -1.560 11.647 -14.370 1.00 . A A . 11 CYS CA 1 1
2 1790 1 1 14 CYS CB C -2.950 11.378 -14.977 1.00 . A A . 11 CYS CB 1 1
2 1791 1 1 14 CYS H H -1.008 13.103 -15.811 1.00 . A A . 11 CYS H 1 1
2 1792 1 1 14 CYS HA H -1.650 11.706 -13.292 1.00 . A A . 11 CYS HA 1 1
2 1793 1 1 14 CYS HB2 H -3.152 12.123 -15.733 1.00 . A A . 11 CYS HB2 1 1
2 1794 1 1 14 CYS HB3 H -2.952 10.401 -15.437 1.00 . A A . 11 CYS HB3 1 1
2 1795 1 1 14 CYS N N -1.052 12.936 -14.845 1.00 . A A . 11 CYS N 1 1
2 1796 1 1 14 CYS O O 0.007 9.911 -13.819 1.00 . A A . 11 CYS O 1 1
2 1797 1 1 14 CYS SG S -4.333 11.423 -13.785 1.00 . A A . 11 CYS SG 1 1
2 1798 1 1 15 SER C C 1.835 9.286 -16.070 1.00 . A A . 12 SER C 1 1
2 1799 1 1 15 SER CA C 0.373 9.072 -16.459 1.00 . A A . 12 SER CA 1 1
2 1800 1 1 15 SER CB C 0.284 8.895 -17.975 1.00 . A A . 12 SER CB 1 1
2 1801 1 1 15 SER H H -1.016 10.666 -16.671 1.00 . A A . 12 SER H 1 1
2 1802 1 1 15 SER HA H 0.022 8.167 -15.990 1.00 . A A . 12 SER HA 1 1
2 1803 1 1 15 SER HB2 H 0.489 9.839 -18.458 1.00 . A A . 12 SER HB2 1 1
2 1804 1 1 15 SER HB3 H 1.018 8.164 -18.285 1.00 . A A . 12 SER HB3 1 1
2 1805 1 1 15 SER HG H -1.033 8.355 -19.321 1.00 . A A . 12 SER HG 1 1
2 1806 1 1 15 SER N N -0.493 10.168 -16.006 1.00 . A A . 12 SER N 1 1
2 1807 1 1 15 SER O O 2.550 8.324 -15.790 1.00 . A A . 12 SER O 1 1
2 1808 1 1 15 SER OG O -1.003 8.449 -18.366 1.00 . A A . 12 SER OG 1 1
2 1809 1 1 16 GLU C C 4.014 10.406 -14.322 1.00 . A A . 13 GLU C 1 1
2 1810 1 1 16 GLU CA C 3.659 10.872 -15.729 1.00 . A A . 13 GLU CA 1 1
2 1811 1 1 16 GLU CB C 3.896 12.375 -15.863 1.00 . A A . 13 GLU CB 1 1
2 1812 1 1 16 GLU CD C 5.491 14.222 -16.516 1.00 . A A . 13 GLU CD 1 1
2 1813 1 1 16 GLU CG C 5.291 12.729 -16.341 1.00 . A A . 13 GLU CG 1 1
2 1814 1 1 16 GLU H H 1.664 11.263 -16.311 1.00 . A A . 13 GLU H 1 1
2 1815 1 1 16 GLU HA H 4.297 10.356 -16.423 1.00 . A A . 13 GLU HA 1 1
2 1816 1 1 16 GLU HB2 H 3.182 12.782 -16.564 1.00 . A A . 13 GLU HB2 1 1
2 1817 1 1 16 GLU HB3 H 3.743 12.831 -14.902 1.00 . A A . 13 GLU HB3 1 1
2 1818 1 1 16 GLU HG2 H 6.003 12.367 -15.615 1.00 . A A . 13 GLU HG2 1 1
2 1819 1 1 16 GLU HG3 H 5.462 12.243 -17.287 1.00 . A A . 13 GLU HG3 1 1
2 1820 1 1 16 GLU N N 2.277 10.542 -16.070 1.00 . A A . 13 GLU N 1 1
2 1821 1 1 16 GLU O O 5.051 9.781 -14.116 1.00 . A A . 13 GLU O 1 1
2 1822 1 1 16 GLU OE1 O 5.913 14.884 -15.544 1.00 . A A . 13 GLU OE1 1 1
2 1823 1 1 16 GLU OE2 O 5.226 14.731 -17.626 1.00 . A A . 13 GLU OE2 1 1
2 1824 1 1 17 ILE C C 3.482 8.762 -11.949 1.00 . A A . 14 ILE C 1 1
2 1825 1 1 17 ILE CA C 3.344 10.257 -11.985 1.00 . A A . 14 ILE CA 1 1
2 1826 1 1 17 ILE CB C 2.195 10.689 -11.043 1.00 . A A . 14 ILE CB 1 1
2 1827 1 1 17 ILE CD1 C 2.688 12.771 -9.625 1.00 . A A . 14 ILE CD1 1 1
2 1828 1 1 17 ILE CG1 C 2.142 12.222 -10.928 1.00 . A A . 14 ILE CG1 1 1
2 1829 1 1 17 ILE CG2 C 2.343 10.026 -9.668 1.00 . A A . 14 ILE CG2 1 1
2 1830 1 1 17 ILE H H 2.312 11.149 -13.612 1.00 . A A . 14 ILE H 1 1
2 1831 1 1 17 ILE HA H 4.276 10.684 -11.632 1.00 . A A . 14 ILE HA 1 1
2 1832 1 1 17 ILE HB H 1.268 10.342 -11.475 1.00 . A A . 14 ILE HB 1 1
2 1833 1 1 17 ILE HD11 H 3.536 12.182 -9.311 1.00 . A A . 14 ILE HD11 1 1
2 1834 1 1 17 ILE HD12 H 2.995 13.794 -9.768 1.00 . A A . 14 ILE HD12 1 1
2 1835 1 1 17 ILE HD13 H 1.918 12.728 -8.870 1.00 . A A . 14 ILE HD13 1 1
2 1836 1 1 17 ILE HG12 H 2.714 12.659 -11.733 1.00 . A A . 14 ILE HG12 1 1
2 1837 1 1 17 ILE HG13 H 1.114 12.542 -11.011 1.00 . A A . 14 ILE HG13 1 1
2 1838 1 1 17 ILE HG21 H 3.366 10.122 -9.326 1.00 . A A . 14 ILE HG21 1 1
2 1839 1 1 17 ILE HG22 H 1.681 10.505 -8.963 1.00 . A A . 14 ILE HG22 1 1
2 1840 1 1 17 ILE HG23 H 2.090 8.978 -9.743 1.00 . A A . 14 ILE HG23 1 1
2 1841 1 1 17 ILE N N 3.131 10.682 -13.368 1.00 . A A . 14 ILE N 1 1
2 1842 1 1 17 ILE O O 4.352 8.234 -11.255 1.00 . A A . 14 ILE O 1 1
2 1843 1 1 18 LEU C C 4.171 6.350 -13.378 1.00 . A A . 15 LEU C 1 1
2 1844 1 1 18 LEU CA C 2.788 6.638 -12.825 1.00 . A A . 15 LEU CA 1 1
2 1845 1 1 18 LEU CB C 1.679 6.035 -13.711 1.00 . A A . 15 LEU CB 1 1
2 1846 1 1 18 LEU CD1 C -0.726 5.993 -14.462 1.00 . A A . 15 LEU CD1 1 1
2 1847 1 1 18 LEU CD2 C -0.151 7.084 -12.274 1.00 . A A . 15 LEU CD2 1 1
2 1848 1 1 18 LEU CG C 0.328 6.784 -13.699 1.00 . A A . 15 LEU CG 1 1
2 1849 1 1 18 LEU H H 2.026 8.517 -13.335 1.00 . A A . 15 LEU H 1 1
2 1850 1 1 18 LEU HA H 2.716 6.239 -11.828 1.00 . A A . 15 LEU HA 1 1
2 1851 1 1 18 LEU HB2 H 2.037 6.012 -14.730 1.00 . A A . 15 LEU HB2 1 1
2 1852 1 1 18 LEU HB3 H 1.506 5.021 -13.390 1.00 . A A . 15 LEU HB3 1 1
2 1853 1 1 18 LEU HD11 H -0.881 5.038 -13.980 1.00 . A A . 15 LEU HD11 1 1
2 1854 1 1 18 LEU HD12 H -1.655 6.546 -14.470 1.00 . A A . 15 LEU HD12 1 1
2 1855 1 1 18 LEU HD13 H -0.394 5.836 -15.478 1.00 . A A . 15 LEU HD13 1 1
2 1856 1 1 18 LEU HD21 H 0.691 7.104 -11.600 1.00 . A A . 15 LEU HD21 1 1
2 1857 1 1 18 LEU HD22 H -0.646 8.048 -12.256 1.00 . A A . 15 LEU HD22 1 1
2 1858 1 1 18 LEU HD23 H -0.846 6.321 -11.957 1.00 . A A . 15 LEU HD23 1 1
2 1859 1 1 18 LEU HG H 0.453 7.728 -14.202 1.00 . A A . 15 LEU HG 1 1
2 1860 1 1 18 LEU N N 2.674 8.072 -12.747 1.00 . A A . 15 LEU N 1 1
2 1861 1 1 18 LEU O O 4.954 5.623 -12.765 1.00 . A A . 15 LEU O 1 1
2 1862 1 1 19 ASP C C 6.932 6.769 -14.219 1.00 . A A . 16 ASP C 1 1
2 1863 1 1 19 ASP CA C 5.761 6.756 -15.205 1.00 . A A . 16 ASP CA 1 1
2 1864 1 1 19 ASP CB C 5.959 7.836 -16.272 1.00 . A A . 16 ASP CB 1 1
2 1865 1 1 19 ASP CG C 7.050 7.484 -17.267 1.00 . A A . 16 ASP CG 1 1
2 1866 1 1 19 ASP H H 3.779 7.473 -15.024 1.00 . A A . 16 ASP H 1 1
2 1867 1 1 19 ASP HA H 5.746 5.787 -15.692 1.00 . A A . 16 ASP HA 1 1
2 1868 1 1 19 ASP HB2 H 5.035 7.969 -16.813 1.00 . A A . 16 ASP HB2 1 1
2 1869 1 1 19 ASP HB3 H 6.223 8.764 -15.788 1.00 . A A . 16 ASP HB3 1 1
2 1870 1 1 19 ASP N N 4.466 6.933 -14.550 1.00 . A A . 16 ASP N 1 1
2 1871 1 1 19 ASP O O 7.914 6.059 -14.443 1.00 . A A . 16 ASP O 1 1
2 1872 1 1 19 ASP OD1 O 6.742 6.813 -18.275 1.00 . A A . 16 ASP OD1 1 1
2 1873 1 1 19 ASP OD2 O 8.213 7.881 -17.039 1.00 . A A . 16 ASP OD2 1 1
2 1874 1 1 20 HIS C C 7.744 6.272 -11.251 1.00 . A A . 17 HIS C 1 1
2 1875 1 1 20 HIS CA C 7.921 7.502 -12.125 1.00 . A A . 17 HIS CA 1 1
2 1876 1 1 20 HIS CB C 7.949 8.749 -11.207 1.00 . A A . 17 HIS CB 1 1
2 1877 1 1 20 HIS CD2 C 7.293 10.515 -13.009 1.00 . A A . 17 HIS CD2 1 1
2 1878 1 1 20 HIS CE1 C 6.317 11.952 -11.670 1.00 . A A . 17 HIS CE1 1 1
2 1879 1 1 20 HIS CG C 7.337 10.001 -11.758 1.00 . A A . 17 HIS CG 1 1
2 1880 1 1 20 HIS H H 6.043 8.049 -12.890 1.00 . A A . 17 HIS H 1 1
2 1881 1 1 20 HIS HA H 8.858 7.426 -12.658 1.00 . A A . 17 HIS HA 1 1
2 1882 1 1 20 HIS HB2 H 7.421 8.517 -10.292 1.00 . A A . 17 HIS HB2 1 1
2 1883 1 1 20 HIS HB3 H 8.978 8.975 -10.968 1.00 . A A . 17 HIS HB3 1 1
2 1884 1 1 20 HIS HD1 H 6.575 10.835 -9.981 1.00 . A A . 17 HIS HD1 1 1
2 1885 1 1 20 HIS HD2 H 7.661 10.047 -13.904 1.00 . A A . 17 HIS HD2 1 1
2 1886 1 1 20 HIS HE1 H 5.802 12.823 -11.294 1.00 . A A . 17 HIS HE1 1 1
2 1887 1 1 20 HIS HE2 H 6.609 12.395 -13.645 1.00 . A A . 17 HIS HE2 1 1
2 1888 1 1 20 HIS N N 6.840 7.519 -13.102 1.00 . A A . 17 HIS N 1 1
2 1889 1 1 20 HIS ND1 N 6.713 10.925 -10.948 1.00 . A A . 17 HIS ND1 1 1
2 1890 1 1 20 HIS NE2 N 6.657 11.732 -12.927 1.00 . A A . 17 HIS NE2 1 1
2 1891 1 1 20 HIS O O 8.601 5.395 -11.210 1.00 . A A . 17 HIS O 1 1
2 1892 1 1 21 LEU C C 6.675 3.743 -10.231 1.00 . A A . 18 LEU C 1 1
2 1893 1 1 21 LEU CA C 6.287 5.107 -9.655 1.00 . A A . 18 LEU CA 1 1
2 1894 1 1 21 LEU CB C 4.788 5.090 -9.325 1.00 . A A . 18 LEU CB 1 1
2 1895 1 1 21 LEU CD1 C 4.337 7.409 -8.502 1.00 . A A . 18 LEU CD1 1 1
2 1896 1 1 21 LEU CD2 C 3.004 5.490 -7.603 1.00 . A A . 18 LEU CD2 1 1
2 1897 1 1 21 LEU CG C 4.366 5.938 -8.123 1.00 . A A . 18 LEU CG 1 1
2 1898 1 1 21 LEU H H 5.964 6.970 -10.636 1.00 . A A . 18 LEU H 1 1
2 1899 1 1 21 LEU HA H 6.846 5.263 -8.745 1.00 . A A . 18 LEU HA 1 1
2 1900 1 1 21 LEU HB2 H 4.248 5.440 -10.192 1.00 . A A . 18 LEU HB2 1 1
2 1901 1 1 21 LEU HB3 H 4.496 4.067 -9.132 1.00 . A A . 18 LEU HB3 1 1
2 1902 1 1 21 LEU HD11 H 3.595 7.564 -9.271 1.00 . A A . 18 LEU HD11 1 1
2 1903 1 1 21 LEU HD12 H 4.087 8.000 -7.635 1.00 . A A . 18 LEU HD12 1 1
2 1904 1 1 21 LEU HD13 H 5.313 7.703 -8.872 1.00 . A A . 18 LEU HD13 1 1
2 1905 1 1 21 LEU HD21 H 2.371 5.216 -8.435 1.00 . A A . 18 LEU HD21 1 1
2 1906 1 1 21 LEU HD22 H 3.132 4.637 -6.953 1.00 . A A . 18 LEU HD22 1 1
2 1907 1 1 21 LEU HD23 H 2.544 6.296 -7.051 1.00 . A A . 18 LEU HD23 1 1
2 1908 1 1 21 LEU HG H 5.086 5.810 -7.329 1.00 . A A . 18 LEU HG 1 1
2 1909 1 1 21 LEU N N 6.607 6.222 -10.553 1.00 . A A . 18 LEU N 1 1
2 1910 1 1 21 LEU O O 6.941 2.811 -9.477 1.00 . A A . 18 LEU O 1 1
2 1911 1 1 22 TYR C C 8.536 2.186 -12.382 1.00 . A A . 19 TYR C 1 1
2 1912 1 1 22 TYR CA C 7.022 2.343 -12.186 1.00 . A A . 19 TYR CA 1 1
2 1913 1 1 22 TYR CB C 6.283 2.200 -13.523 1.00 . A A . 19 TYR CB 1 1
2 1914 1 1 22 TYR CD1 C 5.052 -0.017 -13.507 1.00 . A A . 19 TYR CD1 1 1
2 1915 1 1 22 TYR CD2 C 7.038 0.187 -14.820 1.00 . A A . 19 TYR CD2 1 1
2 1916 1 1 22 TYR CE1 C 4.922 -1.334 -13.905 1.00 . A A . 19 TYR CE1 1 1
2 1917 1 1 22 TYR CE2 C 6.913 -1.126 -15.223 1.00 . A A . 19 TYR CE2 1 1
2 1918 1 1 22 TYR CG C 6.116 0.765 -13.960 1.00 . A A . 19 TYR CG 1 1
2 1919 1 1 22 TYR CZ C 5.855 -1.885 -14.763 1.00 . A A . 19 TYR CZ 1 1
2 1920 1 1 22 TYR H H 6.444 4.379 -12.119 1.00 . A A . 19 TYR H 1 1
2 1921 1 1 22 TYR HA H 6.689 1.558 -11.522 1.00 . A A . 19 TYR HA 1 1
2 1922 1 1 22 TYR HB2 H 5.303 2.639 -13.434 1.00 . A A . 19 TYR HB2 1 1
2 1923 1 1 22 TYR HB3 H 6.835 2.721 -14.293 1.00 . A A . 19 TYR HB3 1 1
2 1924 1 1 22 TYR HD1 H 4.318 0.419 -12.833 1.00 . A A . 19 TYR HD1 1 1
2 1925 1 1 22 TYR HD2 H 7.863 0.786 -15.180 1.00 . A A . 19 TYR HD2 1 1
2 1926 1 1 22 TYR HE1 H 4.095 -1.927 -13.545 1.00 . A A . 19 TYR HE1 1 1
2 1927 1 1 22 TYR HE2 H 7.648 -1.554 -15.890 1.00 . A A . 19 TYR HE2 1 1
2 1928 1 1 22 TYR HH H 6.197 -3.765 -14.546 1.00 . A A . 19 TYR HH 1 1
2 1929 1 1 22 TYR N N 6.684 3.613 -11.556 1.00 . A A . 19 TYR N 1 1
2 1930 1 1 22 TYR O O 9.166 1.358 -11.726 1.00 . A A . 19 TYR O 1 1
2 1931 1 1 22 TYR OH O 5.730 -3.196 -15.162 1.00 . A A . 19 TYR OH 1 1
2 1932 1 1 23 GLU C C 11.400 3.372 -12.403 1.00 . A A . 20 GLU C 1 1
2 1933 1 1 23 GLU CA C 10.553 2.898 -13.588 1.00 . A A . 20 GLU CA 1 1
2 1934 1 1 23 GLU CB C 10.894 3.741 -14.822 1.00 . A A . 20 GLU CB 1 1
2 1935 1 1 23 GLU CD C 10.420 4.219 -17.261 1.00 . A A . 20 GLU CD 1 1
2 1936 1 1 23 GLU CG C 9.944 3.537 -15.992 1.00 . A A . 20 GLU CG 1 1
2 1937 1 1 23 GLU H H 8.556 3.601 -13.800 1.00 . A A . 20 GLU H 1 1
2 1938 1 1 23 GLU HA H 10.790 1.865 -13.793 1.00 . A A . 20 GLU HA 1 1
2 1939 1 1 23 GLU HB2 H 10.868 4.784 -14.543 1.00 . A A . 20 GLU HB2 1 1
2 1940 1 1 23 GLU HB3 H 11.893 3.489 -15.148 1.00 . A A . 20 GLU HB3 1 1
2 1941 1 1 23 GLU HG2 H 9.849 2.478 -16.184 1.00 . A A . 20 GLU HG2 1 1
2 1942 1 1 23 GLU HG3 H 8.979 3.942 -15.725 1.00 . A A . 20 GLU HG3 1 1
2 1943 1 1 23 GLU N N 9.112 2.971 -13.297 1.00 . A A . 20 GLU N 1 1
2 1944 1 1 23 GLU O O 12.520 2.904 -12.198 1.00 . A A . 20 GLU O 1 1
2 1945 1 1 23 GLU OE1 O 11.173 3.583 -18.029 1.00 . A A . 20 GLU OE1 1 1
2 1946 1 1 23 GLU OE2 O 10.041 5.386 -17.487 1.00 . A A . 20 GLU OE2 1 1
2 1947 1 1 24 PHE C C 11.629 3.813 -9.350 1.00 . A A . 21 PHE C 1 1
2 1948 1 1 24 PHE CA C 11.545 4.854 -10.462 1.00 . A A . 21 PHE CA 1 1
2 1949 1 1 24 PHE CB C 10.775 6.079 -9.937 1.00 . A A . 21 PHE CB 1 1
2 1950 1 1 24 PHE CD1 C 11.398 7.373 -7.899 1.00 . A A . 21 PHE CD1 1 1
2 1951 1 1 24 PHE CD2 C 12.640 7.767 -9.892 1.00 . A A . 21 PHE CD2 1 1
2 1952 1 1 24 PHE CE1 C 12.166 8.304 -7.228 1.00 . A A . 21 PHE CE1 1 1
2 1953 1 1 24 PHE CE2 C 13.414 8.702 -9.229 1.00 . A A . 21 PHE CE2 1 1
2 1954 1 1 24 PHE CG C 11.624 7.095 -9.231 1.00 . A A . 21 PHE CG 1 1
2 1955 1 1 24 PHE CZ C 13.177 8.970 -7.895 1.00 . A A . 21 PHE CZ 1 1
2 1956 1 1 24 PHE H H 9.963 4.629 -11.849 1.00 . A A . 21 PHE H 1 1
2 1957 1 1 24 PHE HA H 12.536 5.146 -10.760 1.00 . A A . 21 PHE HA 1 1
2 1958 1 1 24 PHE HB2 H 10.273 6.571 -10.755 1.00 . A A . 21 PHE HB2 1 1
2 1959 1 1 24 PHE HB3 H 10.029 5.736 -9.236 1.00 . A A . 21 PHE HB3 1 1
2 1960 1 1 24 PHE HD1 H 10.605 6.850 -7.384 1.00 . A A . 21 PHE HD1 1 1
2 1961 1 1 24 PHE HD2 H 12.825 7.557 -10.934 1.00 . A A . 21 PHE HD2 1 1
2 1962 1 1 24 PHE HE1 H 11.976 8.512 -6.184 1.00 . A A . 21 PHE HE1 1 1
2 1963 1 1 24 PHE HE2 H 14.203 9.220 -9.753 1.00 . A A . 21 PHE HE2 1 1
2 1964 1 1 24 PHE HZ H 13.779 9.699 -7.374 1.00 . A A . 21 PHE HZ 1 1
2 1965 1 1 24 PHE N N 10.857 4.302 -11.630 1.00 . A A . 21 PHE N 1 1
2 1966 1 1 24 PHE O O 12.674 3.599 -8.736 1.00 . A A . 21 PHE O 1 1
2 1967 1 1 25 LEU C C 10.992 0.870 -8.431 1.00 . A A . 22 LEU C 1 1
2 1968 1 1 25 LEU CA C 10.354 2.209 -8.049 1.00 . A A . 22 LEU CA 1 1
2 1969 1 1 25 LEU CB C 8.877 2.040 -7.697 1.00 . A A . 22 LEU CB 1 1
2 1970 1 1 25 LEU CD1 C 9.247 1.401 -5.275 1.00 . A A . 22 LEU CD1 1 1
2 1971 1 1 25 LEU CD2 C 7.036 0.965 -6.377 1.00 . A A . 22 LEU CD2 1 1
2 1972 1 1 25 LEU CG C 8.546 1.037 -6.580 1.00 . A A . 22 LEU CG 1 1
2 1973 1 1 25 LEU H H 9.720 3.486 -9.641 1.00 . A A . 22 LEU H 1 1
2 1974 1 1 25 LEU HA H 10.870 2.589 -7.182 1.00 . A A . 22 LEU HA 1 1
2 1975 1 1 25 LEU HB2 H 8.494 3.012 -7.407 1.00 . A A . 22 LEU HB2 1 1
2 1976 1 1 25 LEU HB3 H 8.361 1.724 -8.589 1.00 . A A . 22 LEU HB3 1 1
2 1977 1 1 25 LEU HD11 H 6.570 0.594 -7.280 1.00 . A A . 22 LEU HD11 1 1
2 1978 1 1 25 LEU HD12 H 6.814 0.298 -5.557 1.00 . A A . 22 LEU HD12 1 1
2 1979 1 1 25 LEU HD13 H 6.655 1.950 -6.153 1.00 . A A . 22 LEU HD13 1 1
2 1980 1 1 25 LEU HD21 H 10.280 1.647 -5.474 1.00 . A A . 22 LEU HD21 1 1
2 1981 1 1 25 LEU HD22 H 8.755 2.250 -4.826 1.00 . A A . 22 LEU HD22 1 1
2 1982 1 1 25 LEU HD23 H 9.203 0.561 -4.598 1.00 . A A . 22 LEU HD23 1 1
2 1983 1 1 25 LEU HG H 8.887 0.058 -6.876 1.00 . A A . 22 LEU HG 1 1
2 1984 1 1 25 LEU N N 10.487 3.205 -9.096 1.00 . A A . 22 LEU N 1 1
2 1985 1 1 25 LEU O O 11.703 0.275 -7.620 1.00 . A A . 22 LEU O 1 1
2 1986 1 1 26 ASP C C 12.681 -0.997 -10.442 1.00 . A A . 23 ASP C 1 1
2 1987 1 1 26 ASP CA C 11.196 -0.950 -10.055 1.00 . A A . 23 ASP CA 1 1
2 1988 1 1 26 ASP CB C 10.371 -1.460 -11.244 1.00 . A A . 23 ASP CB 1 1
2 1989 1 1 26 ASP CG C 10.146 -2.961 -11.202 1.00 . A A . 23 ASP CG 1 1
2 1990 1 1 26 ASP H H 10.064 0.828 -10.228 1.00 . A A . 23 ASP H 1 1
2 1991 1 1 26 ASP HA H 11.043 -1.631 -9.232 1.00 . A A . 23 ASP HA 1 1
2 1992 1 1 26 ASP HB2 H 9.409 -0.968 -11.247 1.00 . A A . 23 ASP HB2 1 1
2 1993 1 1 26 ASP HB3 H 10.895 -1.222 -12.161 1.00 . A A . 23 ASP HB3 1 1
2 1994 1 1 26 ASP N N 10.692 0.362 -9.628 1.00 . A A . 23 ASP N 1 1
2 1995 1 1 26 ASP O O 13.368 -1.954 -10.082 1.00 . A A . 23 ASP O 1 1
2 1996 1 1 26 ASP OD1 O 10.431 -3.632 -12.216 1.00 . A A . 23 ASP OD1 1 1
2 1997 1 1 26 ASP OD2 O 9.686 -3.465 -10.156 1.00 . A A . 23 ASP OD2 1 1
2 1998 1 1 27 LYS C C 15.472 1.008 -11.150 1.00 . A A . 24 LYS C 1 1
2 1999 1 1 27 LYS CA C 14.558 -0.086 -11.694 1.00 . A A . 24 LYS CA 1 1
2 2000 1 1 27 LYS CB C 14.613 -0.078 -13.229 1.00 . A A . 24 LYS CB 1 1
2 2001 1 1 27 LYS CD C 12.378 -0.557 -14.316 1.00 . A A . 24 LYS CD 1 1
2 2002 1 1 27 LYS CE C 12.841 -1.354 -15.529 1.00 . A A . 24 LYS CE 1 1
2 2003 1 1 27 LYS CG C 13.389 0.517 -13.925 1.00 . A A . 24 LYS CG 1 1
2 2004 1 1 27 LYS H H 12.578 0.684 -11.535 1.00 . A A . 24 LYS H 1 1
2 2005 1 1 27 LYS HA H 14.950 -1.028 -11.364 1.00 . A A . 24 LYS HA 1 1
2 2006 1 1 27 LYS HB2 H 15.482 0.480 -13.546 1.00 . A A . 24 LYS HB2 1 1
2 2007 1 1 27 LYS HB3 H 14.714 -1.089 -13.557 1.00 . A A . 24 LYS HB3 1 1
2 2008 1 1 27 LYS HD2 H 12.248 -1.234 -13.485 1.00 . A A . 24 LYS HD2 1 1
2 2009 1 1 27 LYS HD3 H 11.433 -0.085 -14.549 1.00 . A A . 24 LYS HD3 1 1
2 2010 1 1 27 LYS HE2 H 13.105 -0.666 -16.318 1.00 . A A . 24 LYS HE2 1 1
2 2011 1 1 27 LYS HE3 H 13.710 -1.932 -15.250 1.00 . A A . 24 LYS HE3 1 1
2 2012 1 1 27 LYS HG2 H 12.913 1.218 -13.264 1.00 . A A . 24 LYS HG2 1 1
2 2013 1 1 27 LYS HG3 H 13.713 1.031 -14.819 1.00 . A A . 24 LYS HG3 1 1
2 2014 1 1 27 LYS HZ1 H 10.938 -1.740 -16.305 1.00 . A A . 24 LYS HZ1 1 1
2 2015 1 1 27 LYS HZ2 H 12.132 -2.806 -16.853 1.00 . A A . 24 LYS HZ2 1 1
2 2016 1 1 27 LYS HZ3 H 11.521 -2.957 -15.284 1.00 . A A . 24 LYS HZ3 1 1
2 2017 1 1 27 LYS N N 13.164 -0.029 -11.227 1.00 . A A . 24 LYS N 1 1
2 2018 1 1 27 LYS NZ N 11.784 -2.279 -16.027 1.00 . A A . 24 LYS NZ 1 1
2 2019 1 1 27 LYS O O 16.656 0.754 -10.915 1.00 . A A . 24 LYS O 1 1
2 2020 1 1 28 GLU C C 16.469 2.964 -9.149 1.00 . A A . 25 GLU C 1 1
2 2021 1 1 28 GLU CA C 15.789 3.319 -10.478 1.00 . A A . 25 GLU CA 1 1
2 2022 1 1 28 GLU CB C 14.966 4.603 -10.336 1.00 . A A . 25 GLU CB 1 1
2 2023 1 1 28 GLU CD C 16.024 6.335 -11.852 1.00 . A A . 25 GLU CD 1 1
2 2024 1 1 28 GLU CG C 15.795 5.875 -10.423 1.00 . A A . 25 GLU CG 1 1
2 2025 1 1 28 GLU H H 14.018 2.372 -11.197 1.00 . A A . 25 GLU H 1 1
2 2026 1 1 28 GLU HA H 16.562 3.489 -11.215 1.00 . A A . 25 GLU HA 1 1
2 2027 1 1 28 GLU HB2 H 14.228 4.628 -11.123 1.00 . A A . 25 GLU HB2 1 1
2 2028 1 1 28 GLU HB3 H 14.462 4.594 -9.383 1.00 . A A . 25 GLU HB3 1 1
2 2029 1 1 28 GLU HG2 H 15.283 6.658 -9.887 1.00 . A A . 25 GLU HG2 1 1
2 2030 1 1 28 GLU HG3 H 16.755 5.695 -9.963 1.00 . A A . 25 GLU HG3 1 1
2 2031 1 1 28 GLU N N 14.959 2.215 -10.972 1.00 . A A . 25 GLU N 1 1
2 2032 1 1 28 GLU O O 17.697 2.935 -9.072 1.00 . A A . 25 GLU O 1 1
2 2033 1 1 28 GLU OE1 O 17.022 5.901 -12.464 1.00 . A A . 25 GLU OE1 1 1
2 2034 1 1 28 GLU OE2 O 15.202 7.129 -12.358 1.00 . A A . 25 GLU OE2 1 1
2 2035 1 1 29 MET C C 15.052 2.095 -5.797 1.00 . A A . 26 MET C 1 1
2 2036 1 1 29 MET CA C 16.198 2.331 -6.790 1.00 . A A . 26 MET CA 1 1
2 2037 1 1 29 MET CB C 17.140 3.430 -6.263 1.00 . A A . 26 MET CB 1 1
2 2038 1 1 29 MET CE C 21.306 3.647 -6.589 1.00 . A A . 26 MET CE 1 1
2 2039 1 1 29 MET CG C 18.615 3.043 -6.296 1.00 . A A . 26 MET CG 1 1
2 2040 1 1 29 MET H H 14.696 2.726 -8.242 1.00 . A A . 26 MET H 1 1
2 2041 1 1 29 MET HA H 16.756 1.414 -6.899 1.00 . A A . 26 MET HA 1 1
2 2042 1 1 29 MET HB2 H 17.007 4.319 -6.863 1.00 . A A . 26 MET HB2 1 1
2 2043 1 1 29 MET HB3 H 16.876 3.656 -5.241 1.00 . A A . 26 MET HB3 1 1
2 2044 1 1 29 MET HE1 H 21.341 2.892 -7.362 1.00 . A A . 26 MET HE1 1 1
2 2045 1 1 29 MET HE2 H 22.078 4.380 -6.767 1.00 . A A . 26 MET HE2 1 1
2 2046 1 1 29 MET HE3 H 21.465 3.184 -5.627 1.00 . A A . 26 MET HE3 1 1
2 2047 1 1 29 MET HG2 H 18.879 2.608 -5.344 1.00 . A A . 26 MET HG2 1 1
2 2048 1 1 29 MET HG3 H 18.766 2.312 -7.076 1.00 . A A . 26 MET HG3 1 1
2 2049 1 1 29 MET N N 15.668 2.690 -8.113 1.00 . A A . 26 MET N 1 1
2 2050 1 1 29 MET O O 14.611 3.022 -5.121 1.00 . A A . 26 MET O 1 1
2 2051 1 1 29 MET SD S 19.705 4.448 -6.609 1.00 . A A . 26 MET SD 1 1
2 2052 1 1 30 PRO C C 13.542 1.101 -3.405 1.00 . A A . 27 PRO C 1 1
2 2053 1 1 30 PRO CA C 13.436 0.488 -4.809 1.00 . A A . 27 PRO CA 1 1
2 2054 1 1 30 PRO CB C 13.534 -1.036 -4.746 1.00 . A A . 27 PRO CB 1 1
2 2055 1 1 30 PRO CD C 15.008 -0.319 -6.495 1.00 . A A . 27 PRO CD 1 1
2 2056 1 1 30 PRO CG C 14.079 -1.429 -6.074 1.00 . A A . 27 PRO CG 1 1
2 2057 1 1 30 PRO HA H 12.485 0.765 -5.241 1.00 . A A . 27 PRO HA 1 1
2 2058 1 1 30 PRO HB2 H 14.198 -1.328 -3.944 1.00 . A A . 27 PRO HB2 1 1
2 2059 1 1 30 PRO HB3 H 12.551 -1.457 -4.580 1.00 . A A . 27 PRO HB3 1 1
2 2060 1 1 30 PRO HD2 H 16.030 -0.570 -6.246 1.00 . A A . 27 PRO HD2 1 1
2 2061 1 1 30 PRO HD3 H 14.913 -0.129 -7.554 1.00 . A A . 27 PRO HD3 1 1
2 2062 1 1 30 PRO HG2 H 14.622 -2.359 -5.986 1.00 . A A . 27 PRO HG2 1 1
2 2063 1 1 30 PRO HG3 H 13.273 -1.533 -6.786 1.00 . A A . 27 PRO HG3 1 1
2 2064 1 1 30 PRO N N 14.547 0.847 -5.709 1.00 . A A . 27 PRO N 1 1
2 2065 1 1 30 PRO O O 12.612 1.770 -2.949 1.00 . A A . 27 PRO O 1 1
2 2066 1 1 31 ASP C C 15.500 2.772 -1.359 1.00 . A A . 28 ASP C 1 1
2 2067 1 1 31 ASP CA C 14.862 1.382 -1.359 1.00 . A A . 28 ASP CA 1 1
2 2068 1 1 31 ASP CB C 15.715 0.409 -0.530 1.00 . A A . 28 ASP CB 1 1
2 2069 1 1 31 ASP CG C 17.074 0.134 -1.151 1.00 . A A . 28 ASP CG 1 1
2 2070 1 1 31 ASP H H 15.364 0.312 -3.128 1.00 . A A . 28 ASP H 1 1
2 2071 1 1 31 ASP HA H 13.889 1.466 -0.897 1.00 . A A . 28 ASP HA 1 1
2 2072 1 1 31 ASP HB2 H 15.869 0.827 0.454 1.00 . A A . 28 ASP HB2 1 1
2 2073 1 1 31 ASP HB3 H 15.188 -0.529 -0.438 1.00 . A A . 28 ASP HB3 1 1
2 2074 1 1 31 ASP N N 14.662 0.859 -2.719 1.00 . A A . 28 ASP N 1 1
2 2075 1 1 31 ASP O O 15.195 3.591 -0.491 1.00 . A A . 28 ASP O 1 1
2 2076 1 1 31 ASP OD1 O 17.173 -0.803 -1.971 1.00 . A A . 28 ASP OD1 1 1
2 2077 1 1 31 ASP OD2 O 18.037 0.856 -0.817 1.00 . A A . 28 ASP OD2 1 1
2 2078 1 1 32 SER C C 16.198 5.343 -3.201 1.00 . A A . 29 SER C 1 1
2 2079 1 1 32 SER CA C 17.046 4.339 -2.410 1.00 . A A . 29 SER CA 1 1
2 2080 1 1 32 SER CB C 18.436 4.186 -3.039 1.00 . A A . 29 SER CB 1 1
2 2081 1 1 32 SER H H 16.587 2.350 -2.990 1.00 . A A . 29 SER H 1 1
2 2082 1 1 32 SER HA H 17.165 4.712 -1.406 1.00 . A A . 29 SER HA 1 1
2 2083 1 1 32 SER HB2 H 18.607 3.146 -3.277 1.00 . A A . 29 SER HB2 1 1
2 2084 1 1 32 SER HB3 H 18.491 4.777 -3.939 1.00 . A A . 29 SER HB3 1 1
2 2085 1 1 32 SER HG H 20.309 4.494 -2.555 1.00 . A A . 29 SER HG 1 1
2 2086 1 1 32 SER N N 16.380 3.039 -2.324 1.00 . A A . 29 SER N 1 1
2 2087 1 1 32 SER O O 16.712 6.070 -4.055 1.00 . A A . 29 SER O 1 1
2 2088 1 1 32 SER OG O 19.449 4.620 -2.147 1.00 . A A . 29 SER OG 1 1
2 2089 1 1 33 ASP C C 12.912 6.868 -2.647 1.00 . A A . 30 ASP C 1 1
2 2090 1 1 33 ASP CA C 13.980 6.299 -3.586 1.00 . A A . 30 ASP CA 1 1
2 2091 1 1 33 ASP CB C 13.304 5.610 -4.778 1.00 . A A . 30 ASP CB 1 1
2 2092 1 1 33 ASP CG C 14.104 5.745 -6.064 1.00 . A A . 30 ASP CG 1 1
2 2093 1 1 33 ASP H H 14.547 4.782 -2.216 1.00 . A A . 30 ASP H 1 1
2 2094 1 1 33 ASP HA H 14.569 7.124 -3.958 1.00 . A A . 30 ASP HA 1 1
2 2095 1 1 33 ASP HB2 H 13.183 4.560 -4.558 1.00 . A A . 30 ASP HB2 1 1
2 2096 1 1 33 ASP HB3 H 12.331 6.052 -4.939 1.00 . A A . 30 ASP HB3 1 1
2 2097 1 1 33 ASP N N 14.894 5.382 -2.906 1.00 . A A . 30 ASP N 1 1
2 2098 1 1 33 ASP O O 12.231 7.821 -3.017 1.00 . A A . 30 ASP O 1 1
2 2099 1 1 33 ASP OD1 O 14.796 6.773 -6.232 1.00 . A A . 30 ASP OD1 1 1
2 2100 1 1 33 ASP OD2 O 14.034 4.826 -6.905 1.00 . A A . 30 ASP OD2 1 1
2 2101 1 1 34 ALA C C 11.934 8.305 -0.229 1.00 . A A . 31 ALA C 1 1
2 2102 1 1 34 ALA CA C 11.751 6.808 -0.501 1.00 . A A . 31 ALA CA 1 1
2 2103 1 1 34 ALA CB C 11.785 6.019 0.795 1.00 . A A . 31 ALA CB 1 1
2 2104 1 1 34 ALA H H 13.314 5.538 -1.171 1.00 . A A . 31 ALA H 1 1
2 2105 1 1 34 ALA HA H 10.781 6.661 -0.950 1.00 . A A . 31 ALA HA 1 1
2 2106 1 1 34 ALA HB1 H 12.333 5.102 0.640 1.00 . A A . 31 ALA HB1 1 1
2 2107 1 1 34 ALA HB2 H 12.267 6.603 1.564 1.00 . A A . 31 ALA HB2 1 1
2 2108 1 1 34 ALA HB3 H 10.775 5.788 1.095 1.00 . A A . 31 ALA HB3 1 1
2 2109 1 1 34 ALA N N 12.754 6.303 -1.439 1.00 . A A . 31 ALA N 1 1
2 2110 1 1 34 ALA O O 10.959 9.056 -0.196 1.00 . A A . 31 ALA O 1 1
2 2111 1 1 35 VAL C C 13.236 10.988 -1.054 1.00 . A A . 32 VAL C 1 1
2 2112 1 1 35 VAL CA C 13.475 10.153 0.202 1.00 . A A . 32 VAL CA 1 1
2 2113 1 1 35 VAL CB C 14.920 10.368 0.702 1.00 . A A . 32 VAL CB 1 1
2 2114 1 1 35 VAL CG1 C 15.160 11.829 1.073 1.00 . A A . 32 VAL CG1 1 1
2 2115 1 1 35 VAL CG2 C 15.228 9.453 1.883 1.00 . A A . 32 VAL CG2 1 1
2 2116 1 1 35 VAL H H 13.927 8.102 -0.093 1.00 . A A . 32 VAL H 1 1
2 2117 1 1 35 VAL HA H 12.803 10.494 0.963 1.00 . A A . 32 VAL HA 1 1
2 2118 1 1 35 VAL HB H 15.585 10.115 -0.099 1.00 . A A . 32 VAL HB 1 1
2 2119 1 1 35 VAL HG11 H 14.479 9.587 2.649 1.00 . A A . 32 VAL HG11 1 1
2 2120 1 1 35 VAL HG12 H 15.226 8.425 1.553 1.00 . A A . 32 VAL HG12 1 1
2 2121 1 1 35 VAL HG13 H 16.200 9.699 2.285 1.00 . A A . 32 VAL HG13 1 1
2 2122 1 1 35 VAL HG21 H 14.376 12.166 1.735 1.00 . A A . 32 VAL HG21 1 1
2 2123 1 1 35 VAL HG22 H 16.115 11.923 1.569 1.00 . A A . 32 VAL HG22 1 1
2 2124 1 1 35 VAL HG23 H 15.159 12.433 0.177 1.00 . A A . 32 VAL HG23 1 1
2 2125 1 1 35 VAL N N 13.185 8.740 -0.049 1.00 . A A . 32 VAL N 1 1
2 2126 1 1 35 VAL O O 12.879 12.164 -0.965 1.00 . A A . 32 VAL O 1 1
2 2127 1 1 36 LYS C C 11.676 10.900 -3.870 1.00 . A A . 33 LYS C 1 1
2 2128 1 1 36 LYS CA C 13.150 11.036 -3.493 1.00 . A A . 33 LYS CA 1 1
2 2129 1 1 36 LYS CB C 14.037 10.445 -4.598 1.00 . A A . 33 LYS CB 1 1
2 2130 1 1 36 LYS CD C 16.151 11.754 -4.151 1.00 . A A . 33 LYS CD 1 1
2 2131 1 1 36 LYS CE C 17.649 11.671 -3.898 1.00 . A A . 33 LYS CE 1 1
2 2132 1 1 36 LYS CG C 15.517 10.370 -4.232 1.00 . A A . 33 LYS CG 1 1
2 2133 1 1 36 LYS H H 13.641 9.416 -2.236 1.00 . A A . 33 LYS H 1 1
2 2134 1 1 36 LYS HA H 13.383 12.082 -3.371 1.00 . A A . 33 LYS HA 1 1
2 2135 1 1 36 LYS HB2 H 13.696 9.444 -4.819 1.00 . A A . 33 LYS HB2 1 1
2 2136 1 1 36 LYS HB3 H 13.939 11.052 -5.485 1.00 . A A . 33 LYS HB3 1 1
2 2137 1 1 36 LYS HD2 H 15.982 12.272 -5.083 1.00 . A A . 33 LYS HD2 1 1
2 2138 1 1 36 LYS HD3 H 15.690 12.303 -3.343 1.00 . A A . 33 LYS HD3 1 1
2 2139 1 1 36 LYS HE2 H 17.816 11.152 -2.965 1.00 . A A . 33 LYS HE2 1 1
2 2140 1 1 36 LYS HE3 H 18.109 11.118 -4.703 1.00 . A A . 33 LYS HE3 1 1
2 2141 1 1 36 LYS HG2 H 15.616 9.882 -3.273 1.00 . A A . 33 LYS HG2 1 1
2 2142 1 1 36 LYS HG3 H 16.032 9.794 -4.986 1.00 . A A . 33 LYS HG3 1 1
2 2143 1 1 36 LYS HZ1 H 17.850 13.570 -3.046 1.00 . A A . 33 LYS HZ1 1 1
2 2144 1 1 36 LYS HZ2 H 19.298 12.928 -3.638 1.00 . A A . 33 LYS HZ2 1 1
2 2145 1 1 36 LYS HZ3 H 18.138 13.533 -4.713 1.00 . A A . 33 LYS HZ3 1 1
2 2146 1 1 36 LYS N N 13.391 10.363 -2.222 1.00 . A A . 33 LYS N 1 1
2 2147 1 1 36 LYS NZ N 18.277 13.020 -3.818 1.00 . A A . 33 LYS NZ 1 1
2 2148 1 1 36 LYS O O 11.165 11.639 -4.709 1.00 . A A . 33 LYS O 1 1
2 2149 1 1 37 PHE C C 8.698 10.799 -2.901 1.00 . A A . 34 PHE C 1 1
2 2150 1 1 37 PHE CA C 9.583 9.679 -3.454 1.00 . A A . 34 PHE CA 1 1
2 2151 1 1 37 PHE CB C 9.175 8.344 -2.793 1.00 . A A . 34 PHE CB 1 1
2 2152 1 1 37 PHE CD1 C 9.417 5.869 -3.126 1.00 . A A . 34 PHE CD1 1 1
2 2153 1 1 37 PHE CD2 C 9.114 7.227 -5.059 1.00 . A A . 34 PHE CD2 1 1
2 2154 1 1 37 PHE CE1 C 9.452 4.742 -3.919 1.00 . A A . 34 PHE CE1 1 1
2 2155 1 1 37 PHE CE2 C 9.149 6.102 -5.855 1.00 . A A . 34 PHE CE2 1 1
2 2156 1 1 37 PHE CG C 9.248 7.128 -3.683 1.00 . A A . 34 PHE CG 1 1
2 2157 1 1 37 PHE CZ C 9.317 4.860 -5.286 1.00 . A A . 34 PHE CZ 1 1
2 2158 1 1 37 PHE H H 11.471 9.397 -2.563 1.00 . A A . 34 PHE H 1 1
2 2159 1 1 37 PHE HA H 9.428 9.611 -4.519 1.00 . A A . 34 PHE HA 1 1
2 2160 1 1 37 PHE HB2 H 9.818 8.167 -1.946 1.00 . A A . 34 PHE HB2 1 1
2 2161 1 1 37 PHE HB3 H 8.154 8.422 -2.448 1.00 . A A . 34 PHE HB3 1 1
2 2162 1 1 37 PHE HD1 H 9.523 5.772 -2.056 1.00 . A A . 34 PHE HD1 1 1
2 2163 1 1 37 PHE HD2 H 8.981 8.196 -5.514 1.00 . A A . 34 PHE HD2 1 1
2 2164 1 1 37 PHE HE1 H 9.582 3.770 -3.470 1.00 . A A . 34 PHE HE1 1 1
2 2165 1 1 37 PHE HE2 H 9.031 6.198 -6.926 1.00 . A A . 34 PHE HE2 1 1
2 2166 1 1 37 PHE HZ H 9.344 3.981 -5.910 1.00 . A A . 34 PHE HZ 1 1
2 2167 1 1 37 PHE N N 11.000 9.943 -3.222 1.00 . A A . 34 PHE N 1 1
2 2168 1 1 37 PHE O O 7.492 10.772 -3.098 1.00 . A A . 34 PHE O 1 1
2 2169 1 1 38 GLU C C 8.551 14.138 -2.527 1.00 . A A . 35 GLU C 1 1
2 2170 1 1 38 GLU CA C 8.485 12.878 -1.647 1.00 . A A . 35 GLU CA 1 1
2 2171 1 1 38 GLU CB C 8.954 13.203 -0.220 1.00 . A A . 35 GLU CB 1 1
2 2172 1 1 38 GLU CD C 6.868 14.198 0.819 1.00 . A A . 35 GLU CD 1 1
2 2173 1 1 38 GLU CG C 7.866 13.054 0.835 1.00 . A A . 35 GLU CG 1 1
2 2174 1 1 38 GLU H H 10.253 11.766 -2.057 1.00 . A A . 35 GLU H 1 1
2 2175 1 1 38 GLU HA H 7.451 12.545 -1.609 1.00 . A A . 35 GLU HA 1 1
2 2176 1 1 38 GLU HB2 H 9.765 12.539 0.039 1.00 . A A . 35 GLU HB2 1 1
2 2177 1 1 38 GLU HB3 H 9.315 14.221 -0.192 1.00 . A A . 35 GLU HB3 1 1
2 2178 1 1 38 GLU HG2 H 7.334 12.131 0.659 1.00 . A A . 35 GLU HG2 1 1
2 2179 1 1 38 GLU HG3 H 8.331 13.019 1.810 1.00 . A A . 35 GLU HG3 1 1
2 2180 1 1 38 GLU N N 9.280 11.779 -2.204 1.00 . A A . 35 GLU N 1 1
2 2181 1 1 38 GLU O O 8.066 15.200 -2.130 1.00 . A A . 35 GLU O 1 1
2 2182 1 1 38 GLU OE1 O 5.850 14.087 0.103 1.00 . A A . 35 GLU OE1 1 1
2 2183 1 1 38 GLU OE2 O 7.105 15.203 1.522 1.00 . A A . 35 GLU OE2 1 1
2 2184 1 1 39 HIS C C 8.352 14.939 -5.869 1.00 . A A . 36 HIS C 1 1
2 2185 1 1 39 HIS CA C 9.253 15.148 -4.653 1.00 . A A . 36 HIS CA 1 1
2 2186 1 1 39 HIS CB C 10.702 15.324 -5.123 1.00 . A A . 36 HIS CB 1 1
2 2187 1 1 39 HIS CD2 C 12.691 14.285 -3.864 1.00 . A A . 36 HIS CD2 1 1
2 2188 1 1 39 HIS CE1 C 12.827 15.713 -2.206 1.00 . A A . 36 HIS CE1 1 1
2 2189 1 1 39 HIS CG C 11.721 15.201 -4.040 1.00 . A A . 36 HIS CG 1 1
2 2190 1 1 39 HIS H H 9.501 13.146 -3.992 1.00 . A A . 36 HIS H 1 1
2 2191 1 1 39 HIS HA H 8.939 16.043 -4.136 1.00 . A A . 36 HIS HA 1 1
2 2192 1 1 39 HIS HB2 H 10.927 14.564 -5.860 1.00 . A A . 36 HIS HB2 1 1
2 2193 1 1 39 HIS HB3 H 10.813 16.298 -5.574 1.00 . A A . 36 HIS HB3 1 1
2 2194 1 1 39 HIS HD1 H 11.257 16.867 -2.834 1.00 . A A . 36 HIS HD1 1 1
2 2195 1 1 39 HIS HD2 H 12.890 13.436 -4.508 1.00 . A A . 36 HIS HD2 1 1
2 2196 1 1 39 HIS HE1 H 13.146 16.214 -1.305 1.00 . A A . 36 HIS HE1 1 1
2 2197 1 1 39 HIS HE2 H 14.062 14.080 -2.286 1.00 . A A . 36 HIS HE2 1 1
2 2198 1 1 39 HIS N N 9.140 14.017 -3.724 1.00 . A A . 36 HIS N 1 1
2 2199 1 1 39 HIS ND1 N 11.827 16.084 -2.987 1.00 . A A . 36 HIS ND1 1 1
2 2200 1 1 39 HIS NE2 N 13.368 14.621 -2.717 1.00 . A A . 36 HIS NE2 1 1
2 2201 1 1 39 HIS O O 7.551 15.806 -6.221 1.00 . A A . 36 HIS O 1 1
2 2202 1 1 40 HIS C C 6.281 13.043 -7.287 1.00 . A A . 37 HIS C 1 1
2 2203 1 1 40 HIS CA C 7.705 13.415 -7.684 1.00 . A A . 37 HIS CA 1 1
2 2204 1 1 40 HIS CB C 8.340 12.228 -8.411 1.00 . A A . 37 HIS CB 1 1
2 2205 1 1 40 HIS CD2 C 10.640 11.616 -7.483 1.00 . A A . 37 HIS CD2 1 1
2 2206 1 1 40 HIS CE1 C 11.850 12.772 -8.884 1.00 . A A . 37 HIS CE1 1 1
2 2207 1 1 40 HIS CG C 9.811 12.228 -8.345 1.00 . A A . 37 HIS CG 1 1
2 2208 1 1 40 HIS H H 9.150 13.131 -6.159 1.00 . A A . 37 HIS H 1 1
2 2209 1 1 40 HIS HA H 7.692 14.266 -8.348 1.00 . A A . 37 HIS HA 1 1
2 2210 1 1 40 HIS HB2 H 8.008 11.308 -7.959 1.00 . A A . 37 HIS HB2 1 1
2 2211 1 1 40 HIS HB3 H 8.048 12.248 -9.452 1.00 . A A . 37 HIS HB3 1 1
2 2212 1 1 40 HIS HD1 H 10.275 13.491 -9.954 1.00 . A A . 37 HIS HD1 1 1
2 2213 1 1 40 HIS HD2 H 10.343 10.986 -6.652 1.00 . A A . 37 HIS HD2 1 1
2 2214 1 1 40 HIS HE1 H 12.674 13.227 -9.375 1.00 . A A . 37 HIS HE1 1 1
2 2215 1 1 40 HIS HE2 H 12.720 11.799 -7.304 1.00 . A A . 37 HIS HE2 1 1
2 2216 1 1 40 HIS N N 8.495 13.773 -6.502 1.00 . A A . 37 HIS N 1 1
2 2217 1 1 40 HIS ND1 N 10.594 12.941 -9.209 1.00 . A A . 37 HIS ND1 1 1
2 2218 1 1 40 HIS NE2 N 11.915 11.968 -7.836 1.00 . A A . 37 HIS NE2 1 1
2 2219 1 1 40 HIS O O 5.361 13.073 -8.106 1.00 . A A . 37 HIS O 1 1
2 2220 1 1 41 PHE C C 3.993 13.439 -5.034 1.00 . A A . 38 PHE C 1 1
2 2221 1 1 41 PHE CA C 4.842 12.241 -5.480 1.00 . A A . 38 PHE CA 1 1
2 2222 1 1 41 PHE CB C 5.104 11.273 -4.312 1.00 . A A . 38 PHE CB 1 1
2 2223 1 1 41 PHE CD1 C 6.010 9.666 -6.063 1.00 . A A . 38 PHE CD1 1 1
2 2224 1 1 41 PHE CD2 C 5.591 8.820 -3.857 1.00 . A A . 38 PHE CD2 1 1
2 2225 1 1 41 PHE CE1 C 6.412 8.410 -6.466 1.00 . A A . 38 PHE CE1 1 1
2 2226 1 1 41 PHE CE2 C 6.005 7.569 -4.264 1.00 . A A . 38 PHE CE2 1 1
2 2227 1 1 41 PHE CG C 5.587 9.897 -4.748 1.00 . A A . 38 PHE CG 1 1
2 2228 1 1 41 PHE CZ C 6.409 7.363 -5.568 1.00 . A A . 38 PHE CZ 1 1
2 2229 1 1 41 PHE H H 6.910 12.640 -5.437 1.00 . A A . 38 PHE H 1 1
2 2230 1 1 41 PHE HA H 4.310 11.713 -6.256 1.00 . A A . 38 PHE HA 1 1
2 2231 1 1 41 PHE HB2 H 5.860 11.702 -3.674 1.00 . A A . 38 PHE HB2 1 1
2 2232 1 1 41 PHE HB3 H 4.196 11.146 -3.743 1.00 . A A . 38 PHE HB3 1 1
2 2233 1 1 41 PHE HD1 H 6.038 10.484 -6.771 1.00 . A A . 38 PHE HD1 1 1
2 2234 1 1 41 PHE HD2 H 5.283 8.964 -2.827 1.00 . A A . 38 PHE HD2 1 1
2 2235 1 1 41 PHE HE1 H 6.735 8.248 -7.491 1.00 . A A . 38 PHE HE1 1 1
2 2236 1 1 41 PHE HE2 H 6.012 6.749 -3.556 1.00 . A A . 38 PHE HE2 1 1
2 2237 1 1 41 PHE HZ H 6.717 6.380 -5.887 1.00 . A A . 38 PHE HZ 1 1
2 2238 1 1 41 PHE N N 6.126 12.662 -6.023 1.00 . A A . 38 PHE N 1 1
2 2239 1 1 41 PHE O O 2.768 13.338 -4.952 1.00 . A A . 38 PHE O 1 1
2 2240 1 1 42 GLU C C 3.559 16.696 -5.476 1.00 . A A . 39 GLU C 1 1
2 2241 1 1 42 GLU CA C 3.952 15.781 -4.304 1.00 . A A . 39 GLU CA 1 1
2 2242 1 1 42 GLU CB C 4.827 16.556 -3.312 1.00 . A A . 39 GLU CB 1 1
2 2243 1 1 42 GLU CD C 4.931 18.247 -1.431 1.00 . A A . 39 GLU CD 1 1
2 2244 1 1 42 GLU CG C 4.046 17.510 -2.418 1.00 . A A . 39 GLU CG 1 1
2 2245 1 1 42 GLU H H 5.626 14.586 -4.825 1.00 . A A . 39 GLU H 1 1
2 2246 1 1 42 GLU HA H 3.049 15.473 -3.798 1.00 . A A . 39 GLU HA 1 1
2 2247 1 1 42 GLU HB2 H 5.344 15.849 -2.679 1.00 . A A . 39 GLU HB2 1 1
2 2248 1 1 42 GLU HB3 H 5.557 17.130 -3.864 1.00 . A A . 39 GLU HB3 1 1
2 2249 1 1 42 GLU HG2 H 3.546 18.237 -3.041 1.00 . A A . 39 GLU HG2 1 1
2 2250 1 1 42 GLU HG3 H 3.310 16.944 -1.866 1.00 . A A . 39 GLU HG3 1 1
2 2251 1 1 42 GLU N N 4.649 14.567 -4.744 1.00 . A A . 39 GLU N 1 1
2 2252 1 1 42 GLU O O 2.573 17.427 -5.383 1.00 . A A . 39 GLU O 1 1
2 2253 1 1 42 GLU OE1 O 5.125 17.732 -0.309 1.00 . A A . 39 GLU OE1 1 1
2 2254 1 1 42 GLU OE2 O 5.430 19.337 -1.779 1.00 . A A . 39 GLU OE2 1 1
2 2255 1 1 43 GLU C C 2.654 17.390 -8.266 1.00 . A A . 40 GLU C 1 1
2 2256 1 1 43 GLU CA C 4.082 17.545 -7.724 1.00 . A A . 40 GLU CA 1 1
2 2257 1 1 43 GLU CB C 5.115 17.309 -8.841 1.00 . A A . 40 GLU CB 1 1
2 2258 1 1 43 GLU CD C 6.267 15.687 -10.397 1.00 . A A . 40 GLU CD 1 1
2 2259 1 1 43 GLU CG C 5.178 15.886 -9.360 1.00 . A A . 40 GLU CG 1 1
2 2260 1 1 43 GLU H H 5.136 16.097 -6.570 1.00 . A A . 40 GLU H 1 1
2 2261 1 1 43 GLU HA H 4.191 18.565 -7.381 1.00 . A A . 40 GLU HA 1 1
2 2262 1 1 43 GLU HB2 H 4.876 17.947 -9.669 1.00 . A A . 40 GLU HB2 1 1
2 2263 1 1 43 GLU HB3 H 6.093 17.574 -8.467 1.00 . A A . 40 GLU HB3 1 1
2 2264 1 1 43 GLU HG2 H 5.367 15.235 -8.532 1.00 . A A . 40 GLU HG2 1 1
2 2265 1 1 43 GLU HG3 H 4.228 15.636 -9.807 1.00 . A A . 40 GLU HG3 1 1
2 2266 1 1 43 GLU N N 4.348 16.681 -6.561 1.00 . A A . 40 GLU N 1 1
2 2267 1 1 43 GLU O O 1.957 18.388 -8.457 1.00 . A A . 40 GLU O 1 1
2 2268 1 1 43 GLU OE1 O 7.451 15.909 -10.067 1.00 . A A . 40 GLU OE1 1 1
2 2269 1 1 43 GLU OE2 O 5.935 15.311 -11.542 1.00 . A A . 40 GLU OE2 1 1
2 2270 1 1 44 SER C C 0.109 14.917 -8.140 1.00 . A A . 41 SER C 1 1
2 2271 1 1 44 SER CA C 0.862 15.907 -9.022 1.00 . A A . 41 SER CA 1 1
2 2272 1 1 44 SER CB C 0.891 15.404 -10.470 1.00 . A A . 41 SER CB 1 1
2 2273 1 1 44 SER H H 2.806 15.388 -8.335 1.00 . A A . 41 SER H 1 1
2 2274 1 1 44 SER HA H 0.332 16.846 -9.000 1.00 . A A . 41 SER HA 1 1
2 2275 1 1 44 SER HB2 H 0.480 14.403 -10.508 1.00 . A A . 41 SER HB2 1 1
2 2276 1 1 44 SER HB3 H 0.289 16.058 -11.085 1.00 . A A . 41 SER HB3 1 1
2 2277 1 1 44 SER HG H 2.443 16.258 -11.310 1.00 . A A . 41 SER HG 1 1
2 2278 1 1 44 SER N N 2.215 16.150 -8.509 1.00 . A A . 41 SER N 1 1
2 2279 1 1 44 SER O O -0.286 13.838 -8.588 1.00 . A A . 41 SER O 1 1
2 2280 1 1 44 SER OG O 2.209 15.383 -10.991 1.00 . A A . 41 SER OG 1 1
2 2281 1 1 45 SER C C -2.307 14.299 -6.341 1.00 . A A . 42 SER C 1 1
2 2282 1 1 45 SER CA C -0.827 14.454 -5.943 1.00 . A A . 42 SER CA 1 1
2 2283 1 1 45 SER CB C -0.719 15.015 -4.519 1.00 . A A . 42 SER CB 1 1
2 2284 1 1 45 SER H H 0.227 16.173 -6.585 1.00 . A A . 42 SER H 1 1
2 2285 1 1 45 SER HA H -0.364 13.482 -5.963 1.00 . A A . 42 SER HA 1 1
2 2286 1 1 45 SER HB2 H -1.525 14.622 -3.915 1.00 . A A . 42 SER HB2 1 1
2 2287 1 1 45 SER HB3 H 0.226 14.717 -4.093 1.00 . A A . 42 SER HB3 1 1
2 2288 1 1 45 SER HG H -0.705 16.752 -3.612 1.00 . A A . 42 SER HG 1 1
2 2289 1 1 45 SER N N -0.104 15.299 -6.884 1.00 . A A . 42 SER N 1 1
2 2290 1 1 45 SER O O -2.897 13.247 -6.112 1.00 . A A . 42 SER O 1 1
2 2291 1 1 45 SER OG O -0.793 16.430 -4.513 1.00 . A A . 42 SER OG 1 1
2 2292 1 1 46 PRO C C -4.761 14.241 -8.340 1.00 . A A . 43 PRO C 1 1
2 2293 1 1 46 PRO CA C -4.364 15.327 -7.320 1.00 . A A . 43 PRO CA 1 1
2 2294 1 1 46 PRO CB C -4.579 16.711 -7.945 1.00 . A A . 43 PRO CB 1 1
2 2295 1 1 46 PRO CD C -2.335 16.674 -7.204 1.00 . A A . 43 PRO CD 1 1
2 2296 1 1 46 PRO CG C -3.530 17.563 -7.335 1.00 . A A . 43 PRO CG 1 1
2 2297 1 1 46 PRO HA H -5.001 15.236 -6.454 1.00 . A A . 43 PRO HA 1 1
2 2298 1 1 46 PRO HB2 H -4.460 16.647 -9.016 1.00 . A A . 43 PRO HB2 1 1
2 2299 1 1 46 PRO HB3 H -5.567 17.071 -7.707 1.00 . A A . 43 PRO HB3 1 1
2 2300 1 1 46 PRO HD2 H -1.776 16.656 -8.127 1.00 . A A . 43 PRO HD2 1 1
2 2301 1 1 46 PRO HD3 H -1.713 17.002 -6.387 1.00 . A A . 43 PRO HD3 1 1
2 2302 1 1 46 PRO HG2 H -3.310 18.400 -7.982 1.00 . A A . 43 PRO HG2 1 1
2 2303 1 1 46 PRO HG3 H -3.853 17.907 -6.365 1.00 . A A . 43 PRO HG3 1 1
2 2304 1 1 46 PRO N N -2.937 15.352 -6.922 1.00 . A A . 43 PRO N 1 1
2 2305 1 1 46 PRO O O -5.951 13.954 -8.484 1.00 . A A . 43 PRO O 1 1
2 2306 1 1 47 CYS C C -4.008 11.209 -9.424 1.00 . A A . 44 CYS C 1 1
2 2307 1 1 47 CYS CA C -4.136 12.586 -10.029 1.00 . A A . 44 CYS CA 1 1
2 2308 1 1 47 CYS CB C -3.230 12.673 -11.266 1.00 . A A . 44 CYS CB 1 1
2 2309 1 1 47 CYS H H -2.860 13.857 -8.887 1.00 . A A . 44 CYS H 1 1
2 2310 1 1 47 CYS HA H -5.168 12.724 -10.319 1.00 . A A . 44 CYS HA 1 1
2 2311 1 1 47 CYS HB2 H -2.435 13.378 -11.080 1.00 . A A . 44 CYS HB2 1 1
2 2312 1 1 47 CYS HB3 H -2.796 11.699 -11.449 1.00 . A A . 44 CYS HB3 1 1
2 2313 1 1 47 CYS N N -3.800 13.629 -9.042 1.00 . A A . 44 CYS N 1 1
2 2314 1 1 47 CYS O O -4.902 10.373 -9.563 1.00 . A A . 44 CYS O 1 1
2 2315 1 1 47 CYS SG S -4.089 13.177 -12.791 1.00 . A A . 44 CYS SG 1 1
2 2316 1 1 48 LEU C C -3.548 9.669 -6.810 1.00 . A A . 45 LEU C 1 1
2 2317 1 1 48 LEU CA C -2.691 9.720 -8.073 1.00 . A A . 45 LEU CA 1 1
2 2318 1 1 48 LEU CB C -1.189 9.511 -7.781 1.00 . A A . 45 LEU CB 1 1
2 2319 1 1 48 LEU CD1 C 0.759 9.391 -6.200 1.00 . A A . 45 LEU CD1 1 1
2 2320 1 1 48 LEU CD2 C -0.982 11.154 -5.883 1.00 . A A . 45 LEU CD2 1 1
2 2321 1 1 48 LEU CG C -0.721 9.730 -6.335 1.00 . A A . 45 LEU CG 1 1
2 2322 1 1 48 LEU H H -2.255 11.714 -8.628 1.00 . A A . 45 LEU H 1 1
2 2323 1 1 48 LEU HA H -3.027 8.942 -8.747 1.00 . A A . 45 LEU HA 1 1
2 2324 1 1 48 LEU HB2 H -0.937 8.500 -8.061 1.00 . A A . 45 LEU HB2 1 1
2 2325 1 1 48 LEU HB3 H -0.629 10.183 -8.417 1.00 . A A . 45 LEU HB3 1 1
2 2326 1 1 48 LEU HD11 H 1.342 10.067 -6.808 1.00 . A A . 45 LEU HD11 1 1
2 2327 1 1 48 LEU HD12 H 1.058 9.489 -5.167 1.00 . A A . 45 LEU HD12 1 1
2 2328 1 1 48 LEU HD13 H 0.930 8.376 -6.529 1.00 . A A . 45 LEU HD13 1 1
2 2329 1 1 48 LEU HD21 H -1.062 11.798 -6.746 1.00 . A A . 45 LEU HD21 1 1
2 2330 1 1 48 LEU HD22 H -1.904 11.185 -5.323 1.00 . A A . 45 LEU HD22 1 1
2 2331 1 1 48 LEU HD23 H -0.170 11.489 -5.257 1.00 . A A . 45 LEU HD23 1 1
2 2332 1 1 48 LEU HG H -1.273 9.076 -5.684 1.00 . A A . 45 LEU HG 1 1
2 2333 1 1 48 LEU N N -2.908 10.989 -8.728 1.00 . A A . 45 LEU N 1 1
2 2334 1 1 48 LEU O O -3.660 8.627 -6.165 1.00 . A A . 45 LEU O 1 1
2 2335 1 1 49 GLU C C -6.136 9.952 -5.278 1.00 . A A . 46 GLU C 1 1
2 2336 1 1 49 GLU CA C -4.962 10.920 -5.257 1.00 . A A . 46 GLU CA 1 1
2 2337 1 1 49 GLU CB C -5.457 12.354 -5.026 1.00 . A A . 46 GLU CB 1 1
2 2338 1 1 49 GLU CD C -4.978 14.319 -3.501 1.00 . A A . 46 GLU CD 1 1
2 2339 1 1 49 GLU CG C -5.239 12.827 -3.599 1.00 . A A . 46 GLU CG 1 1
2 2340 1 1 49 GLU H H -3.988 11.643 -6.986 1.00 . A A . 46 GLU H 1 1
2 2341 1 1 49 GLU HA H -4.328 10.647 -4.426 1.00 . A A . 46 GLU HA 1 1
2 2342 1 1 49 GLU HB2 H -4.933 13.022 -5.691 1.00 . A A . 46 GLU HB2 1 1
2 2343 1 1 49 GLU HB3 H -6.514 12.407 -5.237 1.00 . A A . 46 GLU HB3 1 1
2 2344 1 1 49 GLU HG2 H -6.123 12.593 -3.025 1.00 . A A . 46 GLU HG2 1 1
2 2345 1 1 49 GLU HG3 H -4.391 12.296 -3.186 1.00 . A A . 46 GLU HG3 1 1
2 2346 1 1 49 GLU N N -4.141 10.826 -6.451 1.00 . A A . 46 GLU N 1 1
2 2347 1 1 49 GLU O O -6.247 9.125 -4.371 1.00 . A A . 46 GLU O 1 1
2 2348 1 1 49 GLU OE1 O -5.882 15.105 -3.855 1.00 . A A . 46 GLU OE1 1 1
2 2349 1 1 49 GLU OE2 O -3.870 14.701 -3.070 1.00 . A A . 46 GLU OE2 1 1
2 2350 1 1 50 LYS C C -7.900 7.709 -6.106 1.00 . A A . 47 LYS C 1 1
2 2351 1 1 50 LYS CA C -8.238 9.181 -6.286 1.00 . A A . 47 LYS CA 1 1
2 2352 1 1 50 LYS CB C -9.015 9.355 -7.603 1.00 . A A . 47 LYS CB 1 1
2 2353 1 1 50 LYS CD C -8.526 11.163 -9.294 1.00 . A A . 47 LYS CD 1 1
2 2354 1 1 50 LYS CE C -9.225 10.596 -10.524 1.00 . A A . 47 LYS CE 1 1
2 2355 1 1 50 LYS CG C -9.261 10.805 -8.007 1.00 . A A . 47 LYS CG 1 1
2 2356 1 1 50 LYS H H -7.020 10.747 -6.967 1.00 . A A . 47 LYS H 1 1
2 2357 1 1 50 LYS HA H -8.874 9.480 -5.477 1.00 . A A . 47 LYS HA 1 1
2 2358 1 1 50 LYS HB2 H -8.463 8.872 -8.397 1.00 . A A . 47 LYS HB2 1 1
2 2359 1 1 50 LYS HB3 H -9.974 8.869 -7.503 1.00 . A A . 47 LYS HB3 1 1
2 2360 1 1 50 LYS HD2 H -8.481 12.237 -9.383 1.00 . A A . 47 LYS HD2 1 1
2 2361 1 1 50 LYS HD3 H -7.523 10.764 -9.247 1.00 . A A . 47 LYS HD3 1 1
2 2362 1 1 50 LYS HE2 H -9.262 9.520 -10.437 1.00 . A A . 47 LYS HE2 1 1
2 2363 1 1 50 LYS HE3 H -10.230 10.988 -10.562 1.00 . A A . 47 LYS HE3 1 1
2 2364 1 1 50 LYS HG2 H -10.320 10.951 -8.157 1.00 . A A . 47 LYS HG2 1 1
2 2365 1 1 50 LYS HG3 H -8.916 11.455 -7.216 1.00 . A A . 47 LYS HG3 1 1
2 2366 1 1 50 LYS HZ1 H -7.552 10.567 -11.777 1.00 . A A . 47 LYS HZ1 1 1
2 2367 1 1 50 LYS HZ2 H -9.028 10.566 -12.603 1.00 . A A . 47 LYS HZ2 1 1
2 2368 1 1 50 LYS HZ3 H -8.461 11.990 -11.883 1.00 . A A . 47 LYS HZ3 1 1
2 2369 1 1 50 LYS N N -7.051 10.058 -6.257 1.00 . A A . 47 LYS N 1 1
2 2370 1 1 50 LYS NZ N -8.517 10.955 -11.785 1.00 . A A . 47 LYS NZ 1 1
2 2371 1 1 50 LYS O O -8.410 7.056 -5.194 1.00 . A A . 47 LYS O 1 1
2 2372 1 1 51 TYR C C -6.201 5.358 -5.596 1.00 . A A . 48 TYR C 1 1
2 2373 1 1 51 TYR CA C -6.683 5.784 -6.983 1.00 . A A . 48 TYR CA 1 1
2 2374 1 1 51 TYR CB C -5.617 5.521 -8.049 1.00 . A A . 48 TYR CB 1 1
2 2375 1 1 51 TYR CD1 C -5.812 7.331 -9.810 1.00 . A A . 48 TYR CD1 1 1
2 2376 1 1 51 TYR CD2 C -6.625 5.153 -10.344 1.00 . A A . 48 TYR CD2 1 1
2 2377 1 1 51 TYR CE1 C -6.187 7.783 -11.062 1.00 . A A . 48 TYR CE1 1 1
2 2378 1 1 51 TYR CE2 C -7.001 5.598 -11.598 1.00 . A A . 48 TYR CE2 1 1
2 2379 1 1 51 TYR CG C -6.023 6.010 -9.429 1.00 . A A . 48 TYR CG 1 1
2 2380 1 1 51 TYR CZ C -6.780 6.912 -11.952 1.00 . A A . 48 TYR CZ 1 1
2 2381 1 1 51 TYR H H -6.742 7.767 -7.718 1.00 . A A . 48 TYR H 1 1
2 2382 1 1 51 TYR HA H -7.561 5.205 -7.227 1.00 . A A . 48 TYR HA 1 1
2 2383 1 1 51 TYR HB2 H -4.703 6.029 -7.771 1.00 . A A . 48 TYR HB2 1 1
2 2384 1 1 51 TYR HB3 H -5.429 4.457 -8.111 1.00 . A A . 48 TYR HB3 1 1
2 2385 1 1 51 TYR HD1 H -5.354 8.014 -9.107 1.00 . A A . 48 TYR HD1 1 1
2 2386 1 1 51 TYR HD2 H -6.798 4.125 -10.065 1.00 . A A . 48 TYR HD2 1 1
2 2387 1 1 51 TYR HE1 H -6.014 8.812 -11.338 1.00 . A A . 48 TYR HE1 1 1
2 2388 1 1 51 TYR HE2 H -7.466 4.916 -12.295 1.00 . A A . 48 TYR HE2 1 1
2 2389 1 1 51 TYR HH H -8.056 7.686 -13.166 1.00 . A A . 48 TYR HH 1 1
2 2390 1 1 51 TYR N N -7.070 7.189 -7.004 1.00 . A A . 48 TYR N 1 1
2 2391 1 1 51 TYR O O -6.087 4.167 -5.309 1.00 . A A . 48 TYR O 1 1
2 2392 1 1 51 TYR OH O -7.153 7.358 -13.200 1.00 . A A . 48 TYR OH 1 1
2 2393 1 1 52 GLY C C -4.001 5.768 -3.364 1.00 . A A . 49 GLY C 1 1
2 2394 1 1 52 GLY CA C -5.473 6.051 -3.397 1.00 . A A . 49 GLY CA 1 1
2 2395 1 1 52 GLY H H -6.031 7.275 -5.013 1.00 . A A . 49 GLY H 1 1
2 2396 1 1 52 GLY HA2 H -5.672 6.907 -2.774 1.00 . A A . 49 GLY HA2 1 1
2 2397 1 1 52 GLY HA3 H -6.012 5.198 -3.016 1.00 . A A . 49 GLY HA3 1 1
2 2398 1 1 52 GLY N N -5.927 6.341 -4.735 1.00 . A A . 49 GLY N 1 1
2 2399 1 1 52 GLY O O -3.506 5.077 -2.472 1.00 . A A . 49 GLY O 1 1
2 2400 1 1 53 LEU C C -1.172 6.964 -3.361 1.00 . A A . 50 LEU C 1 1
2 2401 1 1 53 LEU CA C -1.865 6.142 -4.439 1.00 . A A . 50 LEU CA 1 1
2 2402 1 1 53 LEU CB C -1.350 6.513 -5.833 1.00 . A A . 50 LEU CB 1 1
2 2403 1 1 53 LEU CD1 C -1.580 4.090 -6.567 1.00 . A A . 50 LEU CD1 1 1
2 2404 1 1 53 LEU CD2 C -0.592 5.809 -8.102 1.00 . A A . 50 LEU CD2 1 1
2 2405 1 1 53 LEU CG C -0.742 5.366 -6.657 1.00 . A A . 50 LEU CG 1 1
2 2406 1 1 53 LEU H H -3.767 6.867 -5.017 1.00 . A A . 50 LEU H 1 1
2 2407 1 1 53 LEU HA H -1.654 5.100 -4.254 1.00 . A A . 50 LEU HA 1 1
2 2408 1 1 53 LEU HB2 H -2.172 6.932 -6.395 1.00 . A A . 50 LEU HB2 1 1
2 2409 1 1 53 LEU HB3 H -0.596 7.272 -5.718 1.00 . A A . 50 LEU HB3 1 1
2 2410 1 1 53 LEU HD11 H 0.119 6.622 -8.151 1.00 . A A . 50 LEU HD11 1 1
2 2411 1 1 53 LEU HD12 H -0.238 4.982 -8.700 1.00 . A A . 50 LEU HD12 1 1
2 2412 1 1 53 LEU HD13 H -1.553 6.146 -8.476 1.00 . A A . 50 LEU HD13 1 1
2 2413 1 1 53 LEU HD21 H -2.620 4.327 -6.738 1.00 . A A . 50 LEU HD21 1 1
2 2414 1 1 53 LEU HD22 H -1.245 3.381 -7.313 1.00 . A A . 50 LEU HD22 1 1
2 2415 1 1 53 LEU HD23 H -1.467 3.653 -5.586 1.00 . A A . 50 LEU HD23 1 1
2 2416 1 1 53 LEU HG H 0.243 5.143 -6.276 1.00 . A A . 50 LEU HG 1 1
2 2417 1 1 53 LEU N N -3.301 6.319 -4.347 1.00 . A A . 50 LEU N 1 1
2 2418 1 1 53 LEU O O -0.258 6.468 -2.720 1.00 . A A . 50 LEU O 1 1
2 2419 1 1 54 GLU C C -0.957 8.217 -0.784 1.00 . A A . 51 GLU C 1 1
2 2420 1 1 54 GLU CA C -1.025 9.036 -2.072 1.00 . A A . 51 GLU CA 1 1
2 2421 1 1 54 GLU CB C -1.852 10.310 -1.838 1.00 . A A . 51 GLU CB 1 1
2 2422 1 1 54 GLU CD C -1.164 12.746 -1.875 1.00 . A A . 51 GLU CD 1 1
2 2423 1 1 54 GLU CG C -1.421 11.491 -2.691 1.00 . A A . 51 GLU CG 1 1
2 2424 1 1 54 GLU H H -2.383 8.566 -3.654 1.00 . A A . 51 GLU H 1 1
2 2425 1 1 54 GLU HA H -0.026 9.305 -2.378 1.00 . A A . 51 GLU HA 1 1
2 2426 1 1 54 GLU HB2 H -2.888 10.096 -2.056 1.00 . A A . 51 GLU HB2 1 1
2 2427 1 1 54 GLU HB3 H -1.766 10.593 -0.798 1.00 . A A . 51 GLU HB3 1 1
2 2428 1 1 54 GLU HG2 H -0.515 11.230 -3.216 1.00 . A A . 51 GLU HG2 1 1
2 2429 1 1 54 GLU HG3 H -2.201 11.701 -3.407 1.00 . A A . 51 GLU HG3 1 1
2 2430 1 1 54 GLU N N -1.625 8.211 -3.128 1.00 . A A . 51 GLU N 1 1
2 2431 1 1 54 GLU O O 0.114 7.946 -0.252 1.00 . A A . 51 GLU O 1 1
2 2432 1 1 54 GLU OE1 O 0.004 13.184 -1.814 1.00 . A A . 51 GLU OE1 1 1
2 2433 1 1 54 GLU OE2 O -2.129 13.289 -1.299 1.00 . A A . 51 GLU OE2 1 1
2 2434 1 1 55 GLN C C -1.325 5.791 0.832 1.00 . A A . 52 GLN C 1 1
2 2435 1 1 55 GLN CA C -2.271 6.989 0.879 1.00 . A A . 52 GLN CA 1 1
2 2436 1 1 55 GLN CB C -3.715 6.492 1.052 1.00 . A A . 52 GLN CB 1 1
2 2437 1 1 55 GLN CD C -5.873 7.724 1.551 1.00 . A A . 52 GLN CD 1 1
2 2438 1 1 55 GLN CG C -4.776 7.452 0.536 1.00 . A A . 52 GLN CG 1 1
2 2439 1 1 55 GLN H H -2.913 8.072 -0.841 1.00 . A A . 52 GLN H 1 1
2 2440 1 1 55 GLN HA H -2.001 7.604 1.723 1.00 . A A . 52 GLN HA 1 1
2 2441 1 1 55 GLN HB2 H -3.824 5.559 0.520 1.00 . A A . 52 GLN HB2 1 1
2 2442 1 1 55 GLN HB3 H -3.896 6.317 2.103 1.00 . A A . 52 GLN HB3 1 1
2 2443 1 1 55 GLN HE21 H -6.879 6.115 0.948 1.00 . A A . 52 GLN HE21 1 1
2 2444 1 1 55 GLN HE22 H -7.609 7.024 2.224 1.00 . A A . 52 GLN HE22 1 1
2 2445 1 1 55 GLN HG2 H -4.302 8.386 0.282 1.00 . A A . 52 GLN HG2 1 1
2 2446 1 1 55 GLN HG3 H -5.223 7.026 -0.350 1.00 . A A . 52 GLN HG3 1 1
2 2447 1 1 55 GLN N N -2.132 7.807 -0.327 1.00 . A A . 52 GLN N 1 1
2 2448 1 1 55 GLN NE2 N -6.889 6.868 1.577 1.00 . A A . 52 GLN NE2 1 1
2 2449 1 1 55 GLN O O -0.833 5.344 1.864 1.00 . A A . 52 GLN O 1 1
2 2450 1 1 55 GLN OE1 O -5.806 8.695 2.306 1.00 . A A . 52 GLN OE1 1 1
2 2451 1 1 56 ALA C C 1.282 4.576 -0.666 1.00 . A A . 53 ALA C 1 1
2 2452 1 1 56 ALA CA C -0.179 4.134 -0.547 1.00 . A A . 53 ALA CA 1 1
2 2453 1 1 56 ALA CB C -0.579 3.296 -1.753 1.00 . A A . 53 ALA CB 1 1
2 2454 1 1 56 ALA H H -1.503 5.682 -1.159 1.00 . A A . 53 ALA H 1 1
2 2455 1 1 56 ALA HA H -0.278 3.515 0.329 1.00 . A A . 53 ALA HA 1 1
2 2456 1 1 56 ALA HB1 H -1.634 3.072 -1.703 1.00 . A A . 53 ALA HB1 1 1
2 2457 1 1 56 ALA HB2 H -0.368 3.842 -2.661 1.00 . A A . 53 ALA HB2 1 1
2 2458 1 1 56 ALA HB3 H -0.013 2.372 -1.749 1.00 . A A . 53 ALA HB3 1 1
2 2459 1 1 56 ALA N N -1.075 5.279 -0.374 1.00 . A A . 53 ALA N 1 1
2 2460 1 1 56 ALA O O 2.140 4.086 0.067 1.00 . A A . 53 ALA O 1 1
2 2461 1 1 57 VAL C C 3.505 6.624 -0.544 1.00 . A A . 54 VAL C 1 1
2 2462 1 1 57 VAL CA C 2.937 5.979 -1.803 1.00 . A A . 54 VAL CA 1 1
2 2463 1 1 57 VAL CB C 3.050 6.949 -3.000 1.00 . A A . 54 VAL CB 1 1
2 2464 1 1 57 VAL CG1 C 2.924 6.181 -4.305 1.00 . A A . 54 VAL CG1 1 1
2 2465 1 1 57 VAL CG2 C 2.023 8.071 -2.939 1.00 . A A . 54 VAL CG2 1 1
2 2466 1 1 57 VAL H H 0.862 5.841 -2.171 1.00 . A A . 54 VAL H 1 1
2 2467 1 1 57 VAL HA H 3.549 5.120 -2.027 1.00 . A A . 54 VAL HA 1 1
2 2468 1 1 57 VAL HB H 4.025 7.393 -2.972 1.00 . A A . 54 VAL HB 1 1
2 2469 1 1 57 VAL HG11 H 1.507 8.039 -1.995 1.00 . A A . 54 VAL HG11 1 1
2 2470 1 1 57 VAL HG12 H 2.523 9.021 -3.044 1.00 . A A . 54 VAL HG12 1 1
2 2471 1 1 57 VAL HG13 H 1.309 7.951 -3.747 1.00 . A A . 54 VAL HG13 1 1
2 2472 1 1 57 VAL HG21 H 1.944 5.732 -4.361 1.00 . A A . 54 VAL HG21 1 1
2 2473 1 1 57 VAL HG22 H 3.060 6.859 -5.134 1.00 . A A . 54 VAL HG22 1 1
2 2474 1 1 57 VAL HG23 H 3.678 5.409 -4.342 1.00 . A A . 54 VAL HG23 1 1
2 2475 1 1 57 VAL N N 1.572 5.491 -1.598 1.00 . A A . 54 VAL N 1 1
2 2476 1 1 57 VAL O O 4.683 6.445 -0.241 1.00 . A A . 54 VAL O 1 1
2 2477 1 1 58 LYS C C 3.783 6.867 2.321 1.00 . A A . 55 LYS C 1 1
2 2478 1 1 58 LYS CA C 3.120 7.951 1.469 1.00 . A A . 55 LYS CA 1 1
2 2479 1 1 58 LYS CB C 1.939 8.561 2.233 1.00 . A A . 55 LYS CB 1 1
2 2480 1 1 58 LYS CD C 1.595 11.035 1.868 1.00 . A A . 55 LYS CD 1 1
2 2481 1 1 58 LYS CE C 0.524 12.062 1.528 1.00 . A A . 55 LYS CE 1 1
2 2482 1 1 58 LYS CG C 1.180 9.629 1.456 1.00 . A A . 55 LYS CG 1 1
2 2483 1 1 58 LYS H H 1.725 7.434 -0.061 1.00 . A A . 55 LYS H 1 1
2 2484 1 1 58 LYS HA H 3.842 8.720 1.236 1.00 . A A . 55 LYS HA 1 1
2 2485 1 1 58 LYS HB2 H 1.246 7.771 2.478 1.00 . A A . 55 LYS HB2 1 1
2 2486 1 1 58 LYS HB3 H 2.306 9.001 3.149 1.00 . A A . 55 LYS HB3 1 1
2 2487 1 1 58 LYS HD2 H 1.773 11.053 2.933 1.00 . A A . 55 LYS HD2 1 1
2 2488 1 1 58 LYS HD3 H 2.507 11.292 1.344 1.00 . A A . 55 LYS HD3 1 1
2 2489 1 1 58 LYS HE2 H 0.332 12.026 0.467 1.00 . A A . 55 LYS HE2 1 1
2 2490 1 1 58 LYS HE3 H -0.379 11.811 2.066 1.00 . A A . 55 LYS HE3 1 1
2 2491 1 1 58 LYS HG2 H 1.384 9.506 0.404 1.00 . A A . 55 LYS HG2 1 1
2 2492 1 1 58 LYS HG3 H 0.117 9.496 1.637 1.00 . A A . 55 LYS HG3 1 1
2 2493 1 1 58 LYS HZ1 H 1.803 13.709 1.381 1.00 . A A . 55 LYS HZ1 1 1
2 2494 1 1 58 LYS HZ2 H 0.186 14.119 1.660 1.00 . A A . 55 LYS HZ2 1 1
2 2495 1 1 58 LYS HZ3 H 1.129 13.500 2.920 1.00 . A A . 55 LYS HZ3 1 1
2 2496 1 1 58 LYS N N 2.666 7.339 0.215 1.00 . A A . 55 LYS N 1 1
2 2497 1 1 58 LYS NZ N 0.940 13.443 1.899 1.00 . A A . 55 LYS NZ 1 1
2 2498 1 1 58 LYS O O 4.796 7.090 2.986 1.00 . A A . 55 LYS O 1 1
2 2499 1 1 59 LYS C C 4.997 4.063 2.409 1.00 . A A . 56 LYS C 1 1
2 2500 1 1 59 LYS CA C 3.653 4.515 2.978 1.00 . A A . 56 LYS CA 1 1
2 2501 1 1 59 LYS CB C 2.631 3.381 2.968 1.00 . A A . 56 LYS CB 1 1
2 2502 1 1 59 LYS CD C 0.819 4.822 3.952 1.00 . A A . 56 LYS CD 1 1
2 2503 1 1 59 LYS CE C 1.199 5.826 5.033 1.00 . A A . 56 LYS CE 1 1
2 2504 1 1 59 LYS CG C 1.586 3.510 4.069 1.00 . A A . 56 LYS CG 1 1
2 2505 1 1 59 LYS H H 2.378 5.645 1.690 1.00 . A A . 56 LYS H 1 1
2 2506 1 1 59 LYS HA H 3.799 4.824 3.993 1.00 . A A . 56 LYS HA 1 1
2 2507 1 1 59 LYS HB2 H 2.127 3.381 2.023 1.00 . A A . 56 LYS HB2 1 1
2 2508 1 1 59 LYS HB3 H 3.146 2.440 3.095 1.00 . A A . 56 LYS HB3 1 1
2 2509 1 1 59 LYS HD2 H 1.043 5.259 2.994 1.00 . A A . 56 LYS HD2 1 1
2 2510 1 1 59 LYS HD3 H -0.238 4.617 4.019 1.00 . A A . 56 LYS HD3 1 1
2 2511 1 1 59 LYS HE2 H 2.247 5.706 5.269 1.00 . A A . 56 LYS HE2 1 1
2 2512 1 1 59 LYS HE3 H 1.028 6.826 4.648 1.00 . A A . 56 LYS HE3 1 1
2 2513 1 1 59 LYS HG2 H 0.889 2.689 3.989 1.00 . A A . 56 LYS HG2 1 1
2 2514 1 1 59 LYS HG3 H 2.079 3.474 5.029 1.00 . A A . 56 LYS HG3 1 1
2 2515 1 1 59 LYS HZ1 H 0.547 4.687 6.660 1.00 . A A . 56 LYS HZ1 1 1
2 2516 1 1 59 LYS HZ2 H 0.684 6.339 6.992 1.00 . A A . 56 LYS HZ2 1 1
2 2517 1 1 59 LYS HZ3 H -0.614 5.766 6.071 1.00 . A A . 56 LYS HZ3 1 1
2 2518 1 1 59 LYS N N 3.173 5.683 2.255 1.00 . A A . 56 LYS N 1 1
2 2519 1 1 59 LYS NZ N 0.397 5.641 6.276 1.00 . A A . 56 LYS NZ 1 1
2 2520 1 1 59 LYS O O 5.867 3.609 3.153 1.00 . A A . 56 LYS O 1 1
2 2521 1 1 60 LEU C C 7.549 4.794 0.878 1.00 . A A . 57 LEU C 1 1
2 2522 1 1 60 LEU CA C 6.443 3.856 0.434 1.00 . A A . 57 LEU CA 1 1
2 2523 1 1 60 LEU CB C 6.321 3.927 -1.089 1.00 . A A . 57 LEU CB 1 1
2 2524 1 1 60 LEU CD1 C 5.570 2.754 -3.168 1.00 . A A . 57 LEU CD1 1 1
2 2525 1 1 60 LEU CD2 C 5.041 1.757 -0.937 1.00 . A A . 57 LEU CD2 1 1
2 2526 1 1 60 LEU CG C 5.232 3.053 -1.713 1.00 . A A . 57 LEU CG 1 1
2 2527 1 1 60 LEU H H 4.473 4.596 0.525 1.00 . A A . 57 LEU H 1 1
2 2528 1 1 60 LEU HA H 6.693 2.855 0.717 1.00 . A A . 57 LEU HA 1 1
2 2529 1 1 60 LEU HB2 H 6.131 4.960 -1.364 1.00 . A A . 57 LEU HB2 1 1
2 2530 1 1 60 LEU HB3 H 7.267 3.630 -1.513 1.00 . A A . 57 LEU HB3 1 1
2 2531 1 1 60 LEU HD11 H 6.154 3.568 -3.577 1.00 . A A . 57 LEU HD11 1 1
2 2532 1 1 60 LEU HD12 H 6.139 1.834 -3.223 1.00 . A A . 57 LEU HD12 1 1
2 2533 1 1 60 LEU HD13 H 4.657 2.647 -3.733 1.00 . A A . 57 LEU HD13 1 1
2 2534 1 1 60 LEU HD21 H 5.996 1.273 -0.798 1.00 . A A . 57 LEU HD21 1 1
2 2535 1 1 60 LEU HD22 H 4.603 1.974 0.025 1.00 . A A . 57 LEU HD22 1 1
2 2536 1 1 60 LEU HD23 H 4.384 1.103 -1.490 1.00 . A A . 57 LEU HD23 1 1
2 2537 1 1 60 LEU HG H 4.302 3.590 -1.686 1.00 . A A . 57 LEU HG 1 1
2 2538 1 1 60 LEU N N 5.181 4.217 1.086 1.00 . A A . 57 LEU N 1 1
2 2539 1 1 60 LEU O O 8.670 4.366 1.153 1.00 . A A . 57 LEU O 1 1
2 2540 1 1 61 VAL C C 8.755 6.716 2.754 1.00 . A A . 58 VAL C 1 1
2 2541 1 1 61 VAL CA C 8.186 7.094 1.387 1.00 . A A . 58 VAL CA 1 1
2 2542 1 1 61 VAL CB C 7.554 8.506 1.494 1.00 . A A . 58 VAL CB 1 1
2 2543 1 1 61 VAL CG1 C 8.631 9.582 1.616 1.00 . A A . 58 VAL CG1 1 1
2 2544 1 1 61 VAL CG2 C 6.642 8.788 0.314 1.00 . A A . 58 VAL CG2 1 1
2 2545 1 1 61 VAL H H 6.292 6.348 0.724 1.00 . A A . 58 VAL H 1 1
2 2546 1 1 61 VAL HA H 8.982 7.121 0.659 1.00 . A A . 58 VAL HA 1 1
2 2547 1 1 61 VAL HB H 6.953 8.536 2.390 1.00 . A A . 58 VAL HB 1 1
2 2548 1 1 61 VAL HG11 H 9.476 9.191 2.164 1.00 . A A . 58 VAL HG11 1 1
2 2549 1 1 61 VAL HG12 H 8.951 9.885 0.630 1.00 . A A . 58 VAL HG12 1 1
2 2550 1 1 61 VAL HG13 H 8.227 10.435 2.140 1.00 . A A . 58 VAL HG13 1 1
2 2551 1 1 61 VAL HG21 H 7.074 8.371 -0.583 1.00 . A A . 58 VAL HG21 1 1
2 2552 1 1 61 VAL HG22 H 5.681 8.338 0.495 1.00 . A A . 58 VAL HG22 1 1
2 2553 1 1 61 VAL HG23 H 6.524 9.855 0.197 1.00 . A A . 58 VAL HG23 1 1
2 2554 1 1 61 VAL N N 7.216 6.081 0.955 1.00 . A A . 58 VAL N 1 1
2 2555 1 1 61 VAL O O 9.949 6.859 3.016 1.00 . A A . 58 VAL O 1 1
2 2556 1 1 62 LYS C C 9.216 4.686 4.975 1.00 . A A . 59 LYS C 1 1
2 2557 1 1 62 LYS CA C 8.191 5.827 4.963 1.00 . A A . 59 LYS CA 1 1
2 2558 1 1 62 LYS CB C 6.898 5.392 5.661 1.00 . A A . 59 LYS CB 1 1
2 2559 1 1 62 LYS CD C 6.944 3.038 6.564 1.00 . A A . 59 LYS CD 1 1
2 2560 1 1 62 LYS CE C 5.481 2.609 6.523 1.00 . A A . 59 LYS CE 1 1
2 2561 1 1 62 LYS CG C 7.102 4.518 6.893 1.00 . A A . 59 LYS CG 1 1
2 2562 1 1 62 LYS H H 6.932 6.172 3.324 1.00 . A A . 59 LYS H 1 1
2 2563 1 1 62 LYS HA H 8.598 6.681 5.474 1.00 . A A . 59 LYS HA 1 1
2 2564 1 1 62 LYS HB2 H 6.357 6.277 5.950 1.00 . A A . 59 LYS HB2 1 1
2 2565 1 1 62 LYS HB3 H 6.298 4.838 4.956 1.00 . A A . 59 LYS HB3 1 1
2 2566 1 1 62 LYS HD2 H 7.386 2.850 5.596 1.00 . A A . 59 LYS HD2 1 1
2 2567 1 1 62 LYS HD3 H 7.457 2.456 7.315 1.00 . A A . 59 LYS HD3 1 1
2 2568 1 1 62 LYS HE2 H 5.006 3.078 5.673 1.00 . A A . 59 LYS HE2 1 1
2 2569 1 1 62 LYS HE3 H 5.440 1.535 6.412 1.00 . A A . 59 LYS HE3 1 1
2 2570 1 1 62 LYS HG2 H 8.098 4.681 7.274 1.00 . A A . 59 LYS HG2 1 1
2 2571 1 1 62 LYS HG3 H 6.376 4.793 7.642 1.00 . A A . 59 LYS HG3 1 1
2 2572 1 1 62 LYS HZ1 H 5.360 2.892 8.594 1.00 . A A . 59 LYS HZ1 1 1
2 2573 1 1 62 LYS HZ2 H 4.418 3.976 7.698 1.00 . A A . 59 LYS HZ2 1 1
2 2574 1 1 62 LYS HZ3 H 3.914 2.373 7.888 1.00 . A A . 59 LYS HZ3 1 1
2 2575 1 1 62 LYS N N 7.860 6.238 3.614 1.00 . A A . 59 LYS N 1 1
2 2576 1 1 62 LYS NZ N 4.742 2.989 7.763 1.00 . A A . 59 LYS NZ 1 1
2 2577 1 1 62 LYS O O 10.012 4.566 5.909 1.00 . A A . 59 LYS O 1 1
2 2578 1 1 63 ARG C C 11.535 3.094 4.019 1.00 . A A . 60 ARG C 1 1
2 2579 1 1 63 ARG CA C 10.071 2.694 3.825 1.00 . A A . 60 ARG CA 1 1
2 2580 1 1 63 ARG CB C 9.898 1.997 2.471 1.00 . A A . 60 ARG CB 1 1
2 2581 1 1 63 ARG CD C 8.065 0.259 2.608 1.00 . A A . 60 ARG CD 1 1
2 2582 1 1 63 ARG CG C 8.456 1.647 2.122 1.00 . A A . 60 ARG CG 1 1
2 2583 1 1 63 ARG CZ C 6.546 -0.631 4.360 1.00 . A A . 60 ARG CZ 1 1
2 2584 1 1 63 ARG H H 8.502 4.000 3.245 1.00 . A A . 60 ARG H 1 1
2 2585 1 1 63 ARG HA H 9.807 1.999 4.596 1.00 . A A . 60 ARG HA 1 1
2 2586 1 1 63 ARG HB2 H 10.279 2.645 1.709 1.00 . A A . 60 ARG HB2 1 1
2 2587 1 1 63 ARG HB3 H 10.477 1.085 2.474 1.00 . A A . 60 ARG HB3 1 1
2 2588 1 1 63 ARG HD2 H 7.890 -0.367 1.746 1.00 . A A . 60 ARG HD2 1 1
2 2589 1 1 63 ARG HD3 H 8.877 -0.148 3.191 1.00 . A A . 60 ARG HD3 1 1
2 2590 1 1 63 ARG HE H 6.216 1.014 3.272 1.00 . A A . 60 ARG HE 1 1
2 2591 1 1 63 ARG HG2 H 7.797 2.372 2.574 1.00 . A A . 60 ARG HG2 1 1
2 2592 1 1 63 ARG HG3 H 8.343 1.680 1.048 1.00 . A A . 60 ARG HG3 1 1
2 2593 1 1 63 ARG HH11 H 8.240 -1.720 4.132 1.00 . A A . 60 ARG HH11 1 1
2 2594 1 1 63 ARG HH12 H 7.133 -2.312 5.324 1.00 . A A . 60 ARG HH12 1 1
2 2595 1 1 63 ARG HH21 H 4.777 0.223 4.844 1.00 . A A . 60 ARG HH21 1 1
2 2596 1 1 63 ARG HH22 H 5.174 -1.211 5.730 1.00 . A A . 60 ARG HH22 1 1
2 2597 1 1 63 ARG N N 9.170 3.847 3.941 1.00 . A A . 60 ARG N 1 1
2 2598 1 1 63 ARG NE N 6.850 0.282 3.429 1.00 . A A . 60 ARG NE 1 1
2 2599 1 1 63 ARG NH1 N 7.376 -1.637 4.625 1.00 . A A . 60 ARG NH1 1 1
2 2600 1 1 63 ARG NH2 N 5.406 -0.531 5.034 1.00 . A A . 60 ARG NH2 1 1
2 2601 1 1 63 ARG O O 12.159 2.709 5.010 1.00 . A A . 60 ARG O 1 1
2 2602 1 1 64 ALA C C 14.449 3.132 3.170 1.00 . A A . 61 ALA C 1 1
2 2603 1 1 64 ALA CA C 13.477 4.314 3.133 1.00 . A A . 61 ALA CA 1 1
2 2604 1 1 64 ALA CB C 13.694 5.224 4.338 1.00 . A A . 61 ALA CB 1 1
2 2605 1 1 64 ALA H H 11.528 4.142 2.301 1.00 . A A . 61 ALA H 1 1
2 2606 1 1 64 ALA HA H 13.676 4.891 2.241 1.00 . A A . 61 ALA HA 1 1
2 2607 1 1 64 ALA HB1 H 12.927 5.985 4.358 1.00 . A A . 61 ALA HB1 1 1
2 2608 1 1 64 ALA HB2 H 13.644 4.640 5.245 1.00 . A A . 61 ALA HB2 1 1
2 2609 1 1 64 ALA HB3 H 14.663 5.694 4.264 1.00 . A A . 61 ALA HB3 1 1
2 2610 1 1 64 ALA N N 12.080 3.867 3.068 1.00 . A A . 61 ALA N 1 1
2 2611 1 1 64 ALA O O 14.067 2.010 3.509 1.00 . A A . 61 ALA O 1 1
2 2612 1 1 65 ALA C C 17.368 2.180 4.184 1.00 . A A . 62 ALA C 1 1
2 2613 1 1 65 ALA CA C 16.733 2.349 2.804 1.00 . A A . 62 ALA CA 1 1
2 2614 1 1 65 ALA CB C 17.799 2.669 1.762 1.00 . A A . 62 ALA CB 1 1
2 2615 1 1 65 ALA H H 15.954 4.297 2.552 1.00 . A A . 62 ALA H 1 1
2 2616 1 1 65 ALA HA H 16.259 1.425 2.521 1.00 . A A . 62 ALA HA 1 1
2 2617 1 1 65 ALA HB1 H 18.300 3.588 2.029 1.00 . A A . 62 ALA HB1 1 1
2 2618 1 1 65 ALA HB2 H 18.520 1.864 1.726 1.00 . A A . 62 ALA HB2 1 1
2 2619 1 1 65 ALA HB3 H 17.335 2.780 0.795 1.00 . A A . 62 ALA HB3 1 1
2 2620 1 1 65 ALA N N 15.709 3.388 2.815 1.00 . A A . 62 ALA N 1 1
2 2621 1 1 65 ALA O O 18.217 2.978 4.587 1.00 . A A . 62 ALA O 1 1
2 2622 1 1 66 GLY C C 16.497 0.246 7.179 1.00 . A A . 63 GLY C 1 1
2 2623 1 1 66 GLY CA C 17.503 0.877 6.228 1.00 . A A . 63 GLY CA 1 1
2 2624 1 1 66 GLY H H 16.280 0.527 4.531 1.00 . A A . 63 GLY H 1 1
2 2625 1 1 66 GLY HA2 H 18.351 0.213 6.132 1.00 . A A . 63 GLY HA2 1 1
2 2626 1 1 66 GLY HA3 H 17.838 1.814 6.655 1.00 . A A . 63 GLY HA3 1 1
2 2627 1 1 66 GLY N N 16.956 1.131 4.904 1.00 . A A . 63 GLY N 1 1
2 2628 1 1 66 GLY O O 16.847 -0.652 7.946 1.00 . A A . 63 GLY O 1 1
2 2629 1 1 67 GLN C C 13.386 -0.901 7.334 1.00 . A A . 64 GLN C 1 1
2 2630 1 1 67 GLN CA C 14.199 0.202 8.021 1.00 . A A . 64 GLN CA 1 1
2 2631 1 1 67 GLN CB C 13.295 1.348 8.503 1.00 . A A . 64 GLN CB 1 1
2 2632 1 1 67 GLN CD C 14.319 1.999 10.728 1.00 . A A . 64 GLN CD 1 1
2 2633 1 1 67 GLN CG C 14.031 2.420 9.297 1.00 . A A . 64 GLN CG 1 1
2 2634 1 1 67 GLN H H 15.031 1.446 6.516 1.00 . A A . 64 GLN H 1 1
2 2635 1 1 67 GLN HA H 14.685 -0.234 8.875 1.00 . A A . 64 GLN HA 1 1
2 2636 1 1 67 GLN HB2 H 12.843 1.820 7.643 1.00 . A A . 64 GLN HB2 1 1
2 2637 1 1 67 GLN HB3 H 12.516 0.940 9.129 1.00 . A A . 64 GLN HB3 1 1
2 2638 1 1 67 GLN HE21 H 12.520 2.629 11.310 1.00 . A A . 64 GLN HE21 1 1
2 2639 1 1 67 GLN HE22 H 13.517 1.952 12.549 1.00 . A A . 64 GLN HE22 1 1
2 2640 1 1 67 GLN HG2 H 14.969 2.632 8.806 1.00 . A A . 64 GLN HG2 1 1
2 2641 1 1 67 GLN HG3 H 13.425 3.313 9.315 1.00 . A A . 64 GLN HG3 1 1
2 2642 1 1 67 GLN N N 15.248 0.723 7.141 1.00 . A A . 64 GLN N 1 1
2 2643 1 1 67 GLN NE2 N 13.353 2.215 11.619 1.00 . A A . 64 GLN NE2 1 1
2 2644 1 1 67 GLN O O 13.929 -1.959 7.014 1.00 . A A . 64 GLN O 1 1
2 2645 1 1 67 GLN OE1 O 15.395 1.485 11.031 1.00 . A A . 64 GLN OE1 1 1
2 2646 1 1 68 ASP C C 11.320 -1.534 4.928 1.00 . A A . 65 ASP C 1 1
2 2647 1 1 68 ASP CA C 11.227 -1.646 6.453 1.00 . A A . 65 ASP CA 1 1
2 2648 1 1 68 ASP CB C 9.773 -1.463 6.911 1.00 . A A . 65 ASP CB 1 1
2 2649 1 1 68 ASP CG C 9.589 -1.742 8.391 1.00 . A A . 65 ASP CG 1 1
2 2650 1 1 68 ASP H H 11.703 0.198 7.376 1.00 . A A . 65 ASP H 1 1
2 2651 1 1 68 ASP HA H 11.566 -2.628 6.749 1.00 . A A . 65 ASP HA 1 1
2 2652 1 1 68 ASP HB2 H 9.465 -0.445 6.714 1.00 . A A . 65 ASP HB2 1 1
2 2653 1 1 68 ASP HB3 H 9.140 -2.140 6.356 1.00 . A A . 65 ASP HB3 1 1
2 2654 1 1 68 ASP N N 12.089 -0.660 7.104 1.00 . A A . 65 ASP N 1 1
2 2655 1 1 68 ASP O O 10.358 -1.836 4.219 1.00 . A A . 65 ASP O 1 1
2 2656 1 1 68 ASP OD1 O 9.314 -2.907 8.746 1.00 . A A . 65 ASP OD1 1 1
2 2657 1 1 68 ASP OD2 O 9.721 -0.794 9.195 1.00 . A A . 65 ASP OD2 1 1
2 2658 1 1 69 ASP C C 11.970 -1.893 2.150 1.00 . A A . 66 ASP C 1 1
2 2659 1 1 69 ASP CA C 12.731 -0.903 3.019 1.00 . A A . 66 ASP CA 1 1
2 2660 1 1 69 ASP CB C 14.224 -0.993 2.702 1.00 . A A . 66 ASP CB 1 1
2 2661 1 1 69 ASP CG C 14.839 -2.323 3.099 1.00 . A A . 66 ASP CG 1 1
2 2662 1 1 69 ASP H H 13.190 -0.843 5.048 1.00 . A A . 66 ASP H 1 1
2 2663 1 1 69 ASP HA H 12.397 0.091 2.770 1.00 . A A . 66 ASP HA 1 1
2 2664 1 1 69 ASP HB2 H 14.354 -0.858 1.637 1.00 . A A . 66 ASP HB2 1 1
2 2665 1 1 69 ASP HB3 H 14.745 -0.206 3.225 1.00 . A A . 66 ASP HB3 1 1
2 2666 1 1 69 ASP N N 12.483 -1.082 4.437 1.00 . A A . 66 ASP N 1 1
2 2667 1 1 69 ASP O O 11.927 -3.094 2.422 1.00 . A A . 66 ASP O 1 1
2 2668 1 1 69 ASP OD1 O 15.237 -2.466 4.275 1.00 . A A . 66 ASP OD1 1 1
2 2669 1 1 69 ASP OD2 O 14.924 -3.221 2.235 1.00 . A A . 66 ASP OD2 1 1
2 2670 1 1 70 VAL C C 10.406 -3.545 0.446 1.00 . A A . 67 VAL C 1 1
2 2671 1 1 70 VAL CA C 10.610 -2.065 0.095 1.00 . A A . 67 VAL CA 1 1
2 2672 1 1 70 VAL CB C 11.256 -1.960 -1.309 1.00 . A A . 67 VAL CB 1 1
2 2673 1 1 70 VAL CG1 C 10.764 -0.713 -2.035 1.00 . A A . 67 VAL CG1 1 1
2 2674 1 1 70 VAL CG2 C 12.778 -1.966 -1.214 1.00 . A A . 67 VAL CG2 1 1
2 2675 1 1 70 VAL H H 11.513 -0.375 0.998 1.00 . A A . 67 VAL H 1 1
2 2676 1 1 70 VAL HA H 9.640 -1.593 0.046 1.00 . A A . 67 VAL HA 1 1
2 2677 1 1 70 VAL HB H 10.953 -2.822 -1.885 1.00 . A A . 67 VAL HB 1 1
2 2678 1 1 70 VAL HG11 H 11.056 0.166 -1.480 1.00 . A A . 67 VAL HG11 1 1
2 2679 1 1 70 VAL HG12 H 11.198 -0.676 -3.022 1.00 . A A . 67 VAL HG12 1 1
2 2680 1 1 70 VAL HG13 H 9.687 -0.745 -2.116 1.00 . A A . 67 VAL HG13 1 1
2 2681 1 1 70 VAL HG21 H 13.097 -2.761 -0.557 1.00 . A A . 67 VAL HG21 1 1
2 2682 1 1 70 VAL HG22 H 13.200 -2.121 -2.195 1.00 . A A . 67 VAL HG22 1 1
2 2683 1 1 70 VAL HG23 H 13.119 -1.017 -0.822 1.00 . A A . 67 VAL HG23 1 1
2 2684 1 1 70 VAL N N 11.396 -1.336 1.102 1.00 . A A . 67 VAL N 1 1
2 2685 1 1 70 VAL O O 11.254 -4.390 0.151 1.00 . A A . 67 VAL O 1 1
2 2686 1 1 71 PRO C C 8.560 -6.155 0.331 1.00 . A A . 68 PRO C 1 1
2 2687 1 1 71 PRO CA C 8.930 -5.237 1.494 1.00 . A A . 68 PRO CA 1 1
2 2688 1 1 71 PRO CB C 7.732 -5.045 2.426 1.00 . A A . 68 PRO CB 1 1
2 2689 1 1 71 PRO CD C 8.223 -2.908 1.480 1.00 . A A . 68 PRO CD 1 1
2 2690 1 1 71 PRO CG C 7.099 -3.782 1.968 1.00 . A A . 68 PRO CG 1 1
2 2691 1 1 71 PRO HA H 9.726 -5.681 2.039 1.00 . A A . 68 PRO HA 1 1
2 2692 1 1 71 PRO HB2 H 7.057 -5.883 2.334 1.00 . A A . 68 PRO HB2 1 1
2 2693 1 1 71 PRO HB3 H 8.076 -4.966 3.447 1.00 . A A . 68 PRO HB3 1 1
2 2694 1 1 71 PRO HD2 H 7.910 -2.322 0.632 1.00 . A A . 68 PRO HD2 1 1
2 2695 1 1 71 PRO HD3 H 8.575 -2.266 2.273 1.00 . A A . 68 PRO HD3 1 1
2 2696 1 1 71 PRO HG2 H 6.409 -3.989 1.164 1.00 . A A . 68 PRO HG2 1 1
2 2697 1 1 71 PRO HG3 H 6.586 -3.308 2.792 1.00 . A A . 68 PRO HG3 1 1
2 2698 1 1 71 PRO N N 9.267 -3.867 1.089 1.00 . A A . 68 PRO N 1 1
2 2699 1 1 71 PRO O O 8.354 -7.354 0.528 1.00 . A A . 68 PRO O 1 1
2 2700 1 1 72 GLY C C 6.569 -6.540 -2.138 1.00 . A A . 69 GLY C 1 1
2 2701 1 1 72 GLY CA C 8.077 -6.393 -2.028 1.00 . A A . 69 GLY CA 1 1
2 2702 1 1 72 GLY H H 8.606 -4.633 -0.979 1.00 . A A . 69 GLY H 1 1
2 2703 1 1 72 GLY HA2 H 8.450 -5.916 -2.922 1.00 . A A . 69 GLY HA2 1 1
2 2704 1 1 72 GLY HA3 H 8.522 -7.373 -1.941 1.00 . A A . 69 GLY HA3 1 1
2 2705 1 1 72 GLY N N 8.451 -5.594 -0.875 1.00 . A A . 69 GLY N 1 1
2 2706 1 1 72 GLY O O 6.039 -6.760 -3.228 1.00 . A A . 69 GLY O 1 1
2 2707 1 1 73 ASP C C 3.794 -5.154 -1.294 1.00 . A A . 70 ASP C 1 1
2 2708 1 1 73 ASP CA C 4.426 -6.499 -0.957 1.00 . A A . 70 ASP CA 1 1
2 2709 1 1 73 ASP CB C 3.955 -6.973 0.424 1.00 . A A . 70 ASP CB 1 1
2 2710 1 1 73 ASP CG C 4.335 -8.415 0.705 1.00 . A A . 70 ASP CG 1 1
2 2711 1 1 73 ASP H H 6.361 -6.214 -0.168 1.00 . A A . 70 ASP H 1 1
2 2712 1 1 73 ASP HA H 4.117 -7.219 -1.702 1.00 . A A . 70 ASP HA 1 1
2 2713 1 1 73 ASP HB2 H 4.404 -6.348 1.185 1.00 . A A . 70 ASP HB2 1 1
2 2714 1 1 73 ASP HB3 H 2.878 -6.886 0.480 1.00 . A A . 70 ASP HB3 1 1
2 2715 1 1 73 ASP N N 5.880 -6.402 -1.000 1.00 . A A . 70 ASP N 1 1
2 2716 1 1 73 ASP O O 2.700 -5.108 -1.853 1.00 . A A . 70 ASP O 1 1
2 2717 1 1 73 ASP OD1 O 3.522 -9.313 0.398 1.00 . A A . 70 ASP OD1 1 1
2 2718 1 1 73 ASP OD2 O 5.444 -8.646 1.230 1.00 . A A . 70 ASP OD2 1 1
2 2719 1 1 74 LEU C C 4.186 -2.433 -2.749 1.00 . A A . 71 LEU C 1 1
2 2720 1 1 74 LEU CA C 3.971 -2.722 -1.288 1.00 . A A . 71 LEU CA 1 1
2 2721 1 1 74 LEU CB C 4.643 -1.612 -0.471 1.00 . A A . 71 LEU CB 1 1
2 2722 1 1 74 LEU CD1 C 4.321 -0.282 1.630 1.00 . A A . 71 LEU CD1 1 1
2 2723 1 1 74 LEU CD2 C 3.272 -2.551 1.419 1.00 . A A . 71 LEU CD2 1 1
2 2724 1 1 74 LEU CG C 4.468 -1.687 1.044 1.00 . A A . 71 LEU CG 1 1
2 2725 1 1 74 LEU H H 5.376 -4.148 -0.545 1.00 . A A . 71 LEU H 1 1
2 2726 1 1 74 LEU HA H 2.914 -2.724 -1.083 1.00 . A A . 71 LEU HA 1 1
2 2727 1 1 74 LEU HB2 H 5.704 -1.624 -0.692 1.00 . A A . 71 LEU HB2 1 1
2 2728 1 1 74 LEU HB3 H 4.238 -0.669 -0.806 1.00 . A A . 71 LEU HB3 1 1
2 2729 1 1 74 LEU HD11 H 3.444 -3.564 1.085 1.00 . A A . 71 LEU HD11 1 1
2 2730 1 1 74 LEU HD12 H 3.140 -2.542 2.491 1.00 . A A . 71 LEU HD12 1 1
2 2731 1 1 74 LEU HD13 H 2.382 -2.160 0.944 1.00 . A A . 71 LEU HD13 1 1
2 2732 1 1 74 LEU HD21 H 3.456 0.202 1.193 1.00 . A A . 71 LEU HD21 1 1
2 2733 1 1 74 LEU HD22 H 4.196 -0.346 2.700 1.00 . A A . 71 LEU HD22 1 1
2 2734 1 1 74 LEU HD23 H 5.206 0.297 1.406 1.00 . A A . 71 LEU HD23 1 1
2 2735 1 1 74 LEU HG H 5.350 -2.136 1.466 1.00 . A A . 71 LEU HG 1 1
2 2736 1 1 74 LEU N N 4.493 -4.055 -0.976 1.00 . A A . 71 LEU N 1 1
2 2737 1 1 74 LEU O O 3.275 -2.008 -3.451 1.00 . A A . 71 LEU O 1 1
2 2738 1 1 75 ARG C C 4.805 -3.265 -5.498 1.00 . A A . 72 ARG C 1 1
2 2739 1 1 75 ARG CA C 5.761 -2.489 -4.599 1.00 . A A . 72 ARG CA 1 1
2 2740 1 1 75 ARG CB C 7.201 -2.928 -4.862 1.00 . A A . 72 ARG CB 1 1
2 2741 1 1 75 ARG CD C 8.191 -3.316 -7.156 1.00 . A A . 72 ARG CD 1 1
2 2742 1 1 75 ARG CG C 7.829 -2.285 -6.091 1.00 . A A . 72 ARG CG 1 1
2 2743 1 1 75 ARG CZ C 9.277 -5.541 -7.271 1.00 . A A . 72 ARG CZ 1 1
2 2744 1 1 75 ARG H H 6.072 -3.060 -2.577 1.00 . A A . 72 ARG H 1 1
2 2745 1 1 75 ARG HA H 5.670 -1.442 -4.816 1.00 . A A . 72 ARG HA 1 1
2 2746 1 1 75 ARG HB2 H 7.806 -2.675 -4.005 1.00 . A A . 72 ARG HB2 1 1
2 2747 1 1 75 ARG HB3 H 7.210 -3.990 -4.994 1.00 . A A . 72 ARG HB3 1 1
2 2748 1 1 75 ARG HD2 H 7.276 -3.729 -7.565 1.00 . A A . 72 ARG HD2 1 1
2 2749 1 1 75 ARG HD3 H 8.744 -2.818 -7.938 1.00 . A A . 72 ARG HD3 1 1
2 2750 1 1 75 ARG HE H 9.392 -4.283 -5.721 1.00 . A A . 72 ARG HE 1 1
2 2751 1 1 75 ARG HG2 H 7.127 -1.582 -6.514 1.00 . A A . 72 ARG HG2 1 1
2 2752 1 1 75 ARG HG3 H 8.725 -1.762 -5.792 1.00 . A A . 72 ARG HG3 1 1
2 2753 1 1 75 ARG HH11 H 8.223 -5.057 -8.933 1.00 . A A . 72 ARG HH11 1 1
2 2754 1 1 75 ARG HH12 H 8.995 -6.605 -8.970 1.00 . A A . 72 ARG HH12 1 1
2 2755 1 1 75 ARG HH21 H 10.405 -6.321 -5.782 1.00 . A A . 72 ARG HH21 1 1
2 2756 1 1 75 ARG HH22 H 10.232 -7.322 -7.185 1.00 . A A . 72 ARG HH22 1 1
2 2757 1 1 75 ARG N N 5.404 -2.696 -3.201 1.00 . A A . 72 ARG N 1 1
2 2758 1 1 75 ARG NE N 9.014 -4.405 -6.618 1.00 . A A . 72 ARG NE 1 1
2 2759 1 1 75 ARG NH1 N 8.791 -5.751 -8.492 1.00 . A A . 72 ARG NH1 1 1
2 2760 1 1 75 ARG NH2 N 10.034 -6.471 -6.699 1.00 . A A . 72 ARG NH2 1 1
2 2761 1 1 75 ARG O O 4.153 -2.691 -6.361 1.00 . A A . 72 ARG O 1 1
2 2762 1 1 76 ALA C C 2.446 -4.940 -6.067 1.00 . A A . 73 ALA C 1 1
2 2763 1 1 76 ALA CA C 3.877 -5.453 -6.086 1.00 . A A . 73 ALA CA 1 1
2 2764 1 1 76 ALA CB C 3.940 -6.886 -5.571 1.00 . A A . 73 ALA CB 1 1
2 2765 1 1 76 ALA H H 5.317 -4.965 -4.602 1.00 . A A . 73 ALA H 1 1
2 2766 1 1 76 ALA HA H 4.239 -5.442 -7.106 1.00 . A A . 73 ALA HA 1 1
2 2767 1 1 76 ALA HB1 H 3.593 -6.918 -4.549 1.00 . A A . 73 ALA HB1 1 1
2 2768 1 1 76 ALA HB2 H 3.314 -7.517 -6.184 1.00 . A A . 73 ALA HB2 1 1
2 2769 1 1 76 ALA HB3 H 4.960 -7.239 -5.615 1.00 . A A . 73 ALA HB3 1 1
2 2770 1 1 76 ALA N N 4.744 -4.577 -5.289 1.00 . A A . 73 ALA N 1 1
2 2771 1 1 76 ALA O O 1.722 -5.030 -7.059 1.00 . A A . 73 ALA O 1 1
2 2772 1 1 77 LYS C C 0.648 -2.478 -5.498 1.00 . A A . 74 LYS C 1 1
2 2773 1 1 77 LYS CA C 0.732 -3.809 -4.754 1.00 . A A . 74 LYS CA 1 1
2 2774 1 1 77 LYS CB C 0.415 -3.612 -3.264 1.00 . A A . 74 LYS CB 1 1
2 2775 1 1 77 LYS CD C -1.563 -5.054 -2.646 1.00 . A A . 74 LYS CD 1 1
2 2776 1 1 77 LYS CE C -1.295 -5.458 -1.202 1.00 . A A . 74 LYS CE 1 1
2 2777 1 1 77 LYS CG C -1.074 -3.639 -2.939 1.00 . A A . 74 LYS CG 1 1
2 2778 1 1 77 LYS H H 2.711 -4.332 -4.190 1.00 . A A . 74 LYS H 1 1
2 2779 1 1 77 LYS HA H 0.021 -4.497 -5.182 1.00 . A A . 74 LYS HA 1 1
2 2780 1 1 77 LYS HB2 H 0.895 -4.397 -2.702 1.00 . A A . 74 LYS HB2 1 1
2 2781 1 1 77 LYS HB3 H 0.814 -2.660 -2.945 1.00 . A A . 74 LYS HB3 1 1
2 2782 1 1 77 LYS HD2 H -2.626 -5.101 -2.827 1.00 . A A . 74 LYS HD2 1 1
2 2783 1 1 77 LYS HD3 H -1.054 -5.745 -3.302 1.00 . A A . 74 LYS HD3 1 1
2 2784 1 1 77 LYS HE2 H -0.239 -5.347 -1.000 1.00 . A A . 74 LYS HE2 1 1
2 2785 1 1 77 LYS HE3 H -1.856 -4.806 -0.549 1.00 . A A . 74 LYS HE3 1 1
2 2786 1 1 77 LYS HG2 H -1.254 -3.019 -2.073 1.00 . A A . 74 LYS HG2 1 1
2 2787 1 1 77 LYS HG3 H -1.624 -3.248 -3.783 1.00 . A A . 74 LYS HG3 1 1
2 2788 1 1 77 LYS HZ1 H -1.153 -7.516 -1.545 1.00 . A A . 74 LYS HZ1 1 1
2 2789 1 1 77 LYS HZ2 H -1.504 -7.111 0.059 1.00 . A A . 74 LYS HZ2 1 1
2 2790 1 1 77 LYS HZ3 H -2.708 -6.997 -1.124 1.00 . A A . 74 LYS HZ3 1 1
2 2791 1 1 77 LYS N N 2.064 -4.377 -4.926 1.00 . A A . 74 LYS N 1 1
2 2792 1 1 77 LYS NZ N -1.693 -6.869 -0.934 1.00 . A A . 74 LYS NZ 1 1
2 2793 1 1 77 LYS O O -0.342 -2.186 -6.167 1.00 . A A . 74 LYS O 1 1
2 2794 1 1 78 VAL C C 1.969 -0.572 -7.536 1.00 . A A . 75 VAL C 1 1
2 2795 1 1 78 VAL CA C 1.799 -0.387 -6.033 1.00 . A A . 75 VAL CA 1 1
2 2796 1 1 78 VAL CB C 2.963 0.468 -5.478 1.00 . A A . 75 VAL CB 1 1
2 2797 1 1 78 VAL CG1 C 3.016 1.832 -6.162 1.00 . A A . 75 VAL CG1 1 1
2 2798 1 1 78 VAL CG2 C 2.832 0.622 -3.970 1.00 . A A . 75 VAL CG2 1 1
2 2799 1 1 78 VAL H H 2.463 -2.004 -4.818 1.00 . A A . 75 VAL H 1 1
2 2800 1 1 78 VAL HA H 0.872 0.140 -5.850 1.00 . A A . 75 VAL HA 1 1
2 2801 1 1 78 VAL HB H 3.891 -0.047 -5.685 1.00 . A A . 75 VAL HB 1 1
2 2802 1 1 78 VAL HG11 H 2.046 2.304 -6.100 1.00 . A A . 75 VAL HG11 1 1
2 2803 1 1 78 VAL HG12 H 3.749 2.454 -5.670 1.00 . A A . 75 VAL HG12 1 1
2 2804 1 1 78 VAL HG13 H 3.290 1.707 -7.198 1.00 . A A . 75 VAL HG13 1 1
2 2805 1 1 78 VAL HG21 H 2.025 -0.005 -3.615 1.00 . A A . 75 VAL HG21 1 1
2 2806 1 1 78 VAL HG22 H 3.754 0.321 -3.497 1.00 . A A . 75 VAL HG22 1 1
2 2807 1 1 78 VAL HG23 H 2.620 1.651 -3.726 1.00 . A A . 75 VAL HG23 1 1
2 2808 1 1 78 VAL N N 1.715 -1.688 -5.374 1.00 . A A . 75 VAL N 1 1
2 2809 1 1 78 VAL O O 1.173 -0.057 -8.319 1.00 . A A . 75 VAL O 1 1
2 2810 1 1 79 MET C C 2.060 -2.197 -10.017 1.00 . A A . 76 MET C 1 1
2 2811 1 1 79 MET CA C 3.281 -1.577 -9.345 1.00 . A A . 76 MET CA 1 1
2 2812 1 1 79 MET CB C 4.488 -2.519 -9.473 1.00 . A A . 76 MET CB 1 1
2 2813 1 1 79 MET CE C 6.774 -3.808 -11.159 1.00 . A A . 76 MET CE 1 1
2 2814 1 1 79 MET CG C 5.832 -1.803 -9.469 1.00 . A A . 76 MET CG 1 1
2 2815 1 1 79 MET H H 3.620 -1.699 -7.272 1.00 . A A . 76 MET H 1 1
2 2816 1 1 79 MET HA H 3.508 -0.637 -9.826 1.00 . A A . 76 MET HA 1 1
2 2817 1 1 79 MET HB2 H 4.475 -3.211 -8.647 1.00 . A A . 76 MET HB2 1 1
2 2818 1 1 79 MET HB3 H 4.405 -3.076 -10.389 1.00 . A A . 76 MET HB3 1 1
2 2819 1 1 79 MET HE1 H 6.750 -4.254 -10.176 1.00 . A A . 76 MET HE1 1 1
2 2820 1 1 79 MET HE2 H 5.911 -4.131 -11.722 1.00 . A A . 76 MET HE2 1 1
2 2821 1 1 79 MET HE3 H 7.674 -4.115 -11.672 1.00 . A A . 76 MET HE3 1 1
2 2822 1 1 79 MET HG2 H 5.660 -0.750 -9.319 1.00 . A A . 76 MET HG2 1 1
2 2823 1 1 79 MET HG3 H 6.424 -2.188 -8.652 1.00 . A A . 76 MET HG3 1 1
2 2824 1 1 79 MET N N 3.006 -1.313 -7.933 1.00 . A A . 76 MET N 1 1
2 2825 1 1 79 MET O O 1.603 -1.719 -11.055 1.00 . A A . 76 MET O 1 1
2 2826 1 1 79 MET SD S 6.753 -2.022 -11.006 1.00 . A A . 76 MET SD 1 1
2 2827 1 1 80 GLY C C -0.829 -3.009 -10.034 1.00 . A A . 77 GLY C 1 1
2 2828 1 1 80 GLY CA C 0.368 -3.931 -9.946 1.00 . A A . 77 GLY CA 1 1
2 2829 1 1 80 GLY H H 1.953 -3.589 -8.584 1.00 . A A . 77 GLY H 1 1
2 2830 1 1 80 GLY HA2 H 0.600 -4.296 -10.936 1.00 . A A . 77 GLY HA2 1 1
2 2831 1 1 80 GLY HA3 H 0.119 -4.769 -9.319 1.00 . A A . 77 GLY HA3 1 1
2 2832 1 1 80 GLY N N 1.537 -3.261 -9.407 1.00 . A A . 77 GLY N 1 1
2 2833 1 1 80 GLY O O -1.620 -3.106 -10.972 1.00 . A A . 77 GLY O 1 1
2 2834 1 1 81 ARG C C -1.765 -0.087 -10.142 1.00 . A A . 78 ARG C 1 1
2 2835 1 1 81 ARG CA C -2.035 -1.126 -9.077 1.00 . A A . 78 ARG CA 1 1
2 2836 1 1 81 ARG CB C -2.190 -0.471 -7.713 1.00 . A A . 78 ARG CB 1 1
2 2837 1 1 81 ARG CD C -4.686 -0.124 -7.788 1.00 . A A . 78 ARG CD 1 1
2 2838 1 1 81 ARG CG C -3.324 0.541 -7.632 1.00 . A A . 78 ARG CG 1 1
2 2839 1 1 81 ARG CZ C -6.249 1.669 -7.089 1.00 . A A . 78 ARG CZ 1 1
2 2840 1 1 81 ARG H H -0.275 -2.032 -8.359 1.00 . A A . 78 ARG H 1 1
2 2841 1 1 81 ARG HA H -2.945 -1.655 -9.324 1.00 . A A . 78 ARG HA 1 1
2 2842 1 1 81 ARG HB2 H -2.378 -1.244 -6.997 1.00 . A A . 78 ARG HB2 1 1
2 2843 1 1 81 ARG HB3 H -1.268 0.030 -7.460 1.00 . A A . 78 ARG HB3 1 1
2 2844 1 1 81 ARG HD2 H -4.647 -0.803 -8.628 1.00 . A A . 78 ARG HD2 1 1
2 2845 1 1 81 ARG HD3 H -4.904 -0.678 -6.888 1.00 . A A . 78 ARG HD3 1 1
2 2846 1 1 81 ARG HE H -6.126 0.897 -8.928 1.00 . A A . 78 ARG HE 1 1
2 2847 1 1 81 ARG HG2 H -3.283 1.034 -6.673 1.00 . A A . 78 ARG HG2 1 1
2 2848 1 1 81 ARG HG3 H -3.200 1.270 -8.417 1.00 . A A . 78 ARG HG3 1 1
2 2849 1 1 81 ARG HH11 H -5.031 1.027 -5.601 1.00 . A A . 78 ARG HH11 1 1
2 2850 1 1 81 ARG HH12 H -6.152 2.269 -5.159 1.00 . A A . 78 ARG HH12 1 1
2 2851 1 1 81 ARG HH21 H -7.587 2.536 -8.335 1.00 . A A . 78 ARG HH21 1 1
2 2852 1 1 81 ARG HH22 H -7.600 3.124 -6.706 1.00 . A A . 78 ARG HH22 1 1
2 2853 1 1 81 ARG N N -0.948 -2.085 -9.070 1.00 . A A . 78 ARG N 1 1
2 2854 1 1 81 ARG NE N -5.753 0.852 -8.023 1.00 . A A . 78 ARG NE 1 1
2 2855 1 1 81 ARG NH1 N -5.770 1.652 -5.848 1.00 . A A . 78 ARG NH1 1 1
2 2856 1 1 81 ARG NH2 N -7.226 2.512 -7.402 1.00 . A A . 78 ARG NH2 1 1
2 2857 1 1 81 ARG O O -2.674 0.319 -10.856 1.00 . A A . 78 ARG O 1 1
2 2858 1 1 82 LEU C C -0.543 0.658 -12.638 1.00 . A A . 79 LEU C 1 1
2 2859 1 1 82 LEU CA C -0.129 1.262 -11.307 1.00 . A A . 79 LEU CA 1 1
2 2860 1 1 82 LEU CB C 1.371 1.552 -11.271 1.00 . A A . 79 LEU CB 1 1
2 2861 1 1 82 LEU CD1 C 1.470 4.037 -10.955 1.00 . A A . 79 LEU CD1 1 1
2 2862 1 1 82 LEU CD2 C 3.242 2.866 -12.289 1.00 . A A . 79 LEU CD2 1 1
2 2863 1 1 82 LEU CG C 1.774 2.879 -11.902 1.00 . A A . 79 LEU CG 1 1
2 2864 1 1 82 LEU H H 0.200 -0.068 -9.696 1.00 . A A . 79 LEU H 1 1
2 2865 1 1 82 LEU HA H -0.683 2.175 -11.141 1.00 . A A . 79 LEU HA 1 1
2 2866 1 1 82 LEU HB2 H 1.690 1.556 -10.238 1.00 . A A . 79 LEU HB2 1 1
2 2867 1 1 82 LEU HB3 H 1.887 0.754 -11.786 1.00 . A A . 79 LEU HB3 1 1
2 2868 1 1 82 LEU HD11 H 3.831 2.489 -11.466 1.00 . A A . 79 LEU HD11 1 1
2 2869 1 1 82 LEU HD12 H 3.378 2.230 -13.151 1.00 . A A . 79 LEU HD12 1 1
2 2870 1 1 82 LEU HD13 H 3.560 3.868 -12.529 1.00 . A A . 79 LEU HD13 1 1
2 2871 1 1 82 LEU HD21 H 1.047 3.655 -10.037 1.00 . A A . 79 LEU HD21 1 1
2 2872 1 1 82 LEU HD22 H 2.381 4.574 -10.733 1.00 . A A . 79 LEU HD22 1 1
2 2873 1 1 82 LEU HD23 H 0.763 4.707 -11.422 1.00 . A A . 79 LEU HD23 1 1
2 2874 1 1 82 LEU HG H 1.197 3.019 -12.804 1.00 . A A . 79 LEU HG 1 1
2 2875 1 1 82 LEU N N -0.496 0.311 -10.279 1.00 . A A . 79 LEU N 1 1
2 2876 1 1 82 LEU O O -1.298 1.254 -13.400 1.00 . A A . 79 LEU O 1 1
2 2877 1 1 83 ASP C C -1.906 -1.408 -14.240 1.00 . A A . 80 ASP C 1 1
2 2878 1 1 83 ASP CA C -0.389 -1.322 -14.076 1.00 . A A . 80 ASP CA 1 1
2 2879 1 1 83 ASP CB C 0.219 -2.729 -13.985 1.00 . A A . 80 ASP CB 1 1
2 2880 1 1 83 ASP CG C -0.025 -3.562 -15.230 1.00 . A A . 80 ASP CG 1 1
2 2881 1 1 83 ASP H H 0.535 -0.965 -12.213 1.00 . A A . 80 ASP H 1 1
2 2882 1 1 83 ASP HA H 0.027 -0.802 -14.930 1.00 . A A . 80 ASP HA 1 1
2 2883 1 1 83 ASP HB2 H 1.286 -2.637 -13.842 1.00 . A A . 80 ASP HB2 1 1
2 2884 1 1 83 ASP HB3 H -0.209 -3.248 -13.131 1.00 . A A . 80 ASP HB3 1 1
2 2885 1 1 83 ASP N N -0.061 -0.562 -12.873 1.00 . A A . 80 ASP N 1 1
2 2886 1 1 83 ASP O O -2.415 -1.462 -15.361 1.00 . A A . 80 ASP O 1 1
2 2887 1 1 83 ASP OD1 O 0.751 -3.425 -16.198 1.00 . A A . 80 ASP OD1 1 1
2 2888 1 1 83 ASP OD2 O -0.992 -4.353 -15.234 1.00 . A A . 80 ASP OD2 1 1
2 2889 1 1 84 LEU C C -4.593 0.005 -13.452 1.00 . A A . 81 LEU C 1 1
2 2890 1 1 84 LEU CA C -4.068 -1.392 -13.113 1.00 . A A . 81 LEU CA 1 1
2 2891 1 1 84 LEU CB C -4.537 -1.802 -11.719 1.00 . A A . 81 LEU CB 1 1
2 2892 1 1 84 LEU CD1 C -6.189 -2.855 -10.215 1.00 . A A . 81 LEU CD1 1 1
2 2893 1 1 84 LEU CD2 C -6.937 -1.788 -12.352 1.00 . A A . 81 LEU CD2 1 1
2 2894 1 1 84 LEU CG C -5.832 -2.569 -11.661 1.00 . A A . 81 LEU CG 1 1
2 2895 1 1 84 LEU H H -2.182 -1.289 -12.239 1.00 . A A . 81 LEU H 1 1
2 2896 1 1 84 LEU HA H -4.410 -2.107 -13.843 1.00 . A A . 81 LEU HA 1 1
2 2897 1 1 84 LEU HB2 H -3.767 -2.412 -11.270 1.00 . A A . 81 LEU HB2 1 1
2 2898 1 1 84 LEU HB3 H -4.655 -0.916 -11.127 1.00 . A A . 81 LEU HB3 1 1
2 2899 1 1 84 LEU HD11 H -5.348 -3.322 -9.726 1.00 . A A . 81 LEU HD11 1 1
2 2900 1 1 84 LEU HD12 H -6.424 -1.925 -9.716 1.00 . A A . 81 LEU HD12 1 1
2 2901 1 1 84 LEU HD13 H -7.043 -3.514 -10.175 1.00 . A A . 81 LEU HD13 1 1
2 2902 1 1 84 LEU HD21 H -6.929 -0.768 -11.992 1.00 . A A . 81 LEU HD21 1 1
2 2903 1 1 84 LEU HD22 H -6.763 -1.794 -13.417 1.00 . A A . 81 LEU HD22 1 1
2 2904 1 1 84 LEU HD23 H -7.892 -2.242 -12.138 1.00 . A A . 81 LEU HD23 1 1
2 2905 1 1 84 LEU HG H -5.700 -3.499 -12.171 1.00 . A A . 81 LEU HG 1 1
2 2906 1 1 84 LEU N N -2.626 -1.373 -13.112 1.00 . A A . 81 LEU N 1 1
2 2907 1 1 84 LEU O O -5.538 0.169 -14.224 1.00 . A A . 81 LEU O 1 1
2 2908 1 1 85 ILE C C -4.038 2.840 -14.480 1.00 . A A . 82 ILE C 1 1
2 2909 1 1 85 ILE CA C -4.299 2.406 -13.034 1.00 . A A . 82 ILE CA 1 1
2 2910 1 1 85 ILE CB C -3.494 3.321 -12.074 1.00 . A A . 82 ILE CB 1 1
2 2911 1 1 85 ILE CD1 C -2.805 3.426 -9.621 1.00 . A A . 82 ILE CD1 1 1
2 2912 1 1 85 ILE CG1 C -3.882 3.049 -10.615 1.00 . A A . 82 ILE CG1 1 1
2 2913 1 1 85 ILE CG2 C -3.702 4.794 -12.417 1.00 . A A . 82 ILE CG2 1 1
2 2914 1 1 85 ILE H H -3.208 0.759 -12.241 1.00 . A A . 82 ILE H 1 1
2 2915 1 1 85 ILE HA H -5.354 2.513 -12.809 1.00 . A A . 82 ILE HA 1 1
2 2916 1 1 85 ILE HB H -2.446 3.098 -12.204 1.00 . A A . 82 ILE HB 1 1
2 2917 1 1 85 ILE HD11 H -2.349 4.361 -9.915 1.00 . A A . 82 ILE HD11 1 1
2 2918 1 1 85 ILE HD12 H -3.244 3.532 -8.642 1.00 . A A . 82 ILE HD12 1 1
2 2919 1 1 85 ILE HD13 H -2.054 2.651 -9.596 1.00 . A A . 82 ILE HD13 1 1
2 2920 1 1 85 ILE HG12 H -4.766 3.614 -10.373 1.00 . A A . 82 ILE HG12 1 1
2 2921 1 1 85 ILE HG13 H -4.091 1.998 -10.492 1.00 . A A . 82 ILE HG13 1 1
2 2922 1 1 85 ILE HG21 H -4.734 4.960 -12.684 1.00 . A A . 82 ILE HG21 1 1
2 2923 1 1 85 ILE HG22 H -3.448 5.404 -11.561 1.00 . A A . 82 ILE HG22 1 1
2 2924 1 1 85 ILE HG23 H -3.067 5.062 -13.249 1.00 . A A . 82 ILE HG23 1 1
2 2925 1 1 85 ILE N N -3.946 1.001 -12.844 1.00 . A A . 82 ILE N 1 1
2 2926 1 1 85 ILE O O -4.941 3.317 -15.169 1.00 . A A . 82 ILE O 1 1
2 2927 1 1 86 ARG C C -3.261 2.381 -17.339 1.00 . A A . 83 ARG C 1 1
2 2928 1 1 86 ARG CA C -2.369 3.032 -16.277 1.00 . A A . 83 ARG CA 1 1
2 2929 1 1 86 ARG CB C -0.900 2.645 -16.494 1.00 . A A . 83 ARG CB 1 1
2 2930 1 1 86 ARG CD C -0.276 0.500 -17.644 1.00 . A A . 83 ARG CD 1 1
2 2931 1 1 86 ARG CG C -0.610 1.162 -16.321 1.00 . A A . 83 ARG CG 1 1
2 2932 1 1 86 ARG CZ C 1.610 -0.706 -18.700 1.00 . A A . 83 ARG CZ 1 1
2 2933 1 1 86 ARG H H -2.122 2.289 -14.311 1.00 . A A . 83 ARG H 1 1
2 2934 1 1 86 ARG HA H -2.456 4.102 -16.371 1.00 . A A . 83 ARG HA 1 1
2 2935 1 1 86 ARG HB2 H -0.603 2.941 -17.489 1.00 . A A . 83 ARG HB2 1 1
2 2936 1 1 86 ARG HB3 H -0.298 3.173 -15.779 1.00 . A A . 83 ARG HB3 1 1
2 2937 1 1 86 ARG HD2 H -0.961 -0.318 -17.799 1.00 . A A . 83 ARG HD2 1 1
2 2938 1 1 86 ARG HD3 H -0.400 1.227 -18.431 1.00 . A A . 83 ARG HD3 1 1
2 2939 1 1 86 ARG HE H 1.667 0.170 -16.904 1.00 . A A . 83 ARG HE 1 1
2 2940 1 1 86 ARG HG2 H 0.230 1.049 -15.651 1.00 . A A . 83 ARG HG2 1 1
2 2941 1 1 86 ARG HG3 H -1.477 0.679 -15.898 1.00 . A A . 83 ARG HG3 1 1
2 2942 1 1 86 ARG HH11 H -0.072 -0.661 -19.830 1.00 . A A . 83 ARG HH11 1 1
2 2943 1 1 86 ARG HH12 H 1.270 -1.497 -20.533 1.00 . A A . 83 ARG HH12 1 1
2 2944 1 1 86 ARG HH21 H 3.428 -0.931 -17.840 1.00 . A A . 83 ARG HH21 1 1
2 2945 1 1 86 ARG HH22 H 3.255 -1.650 -19.406 1.00 . A A . 83 ARG HH22 1 1
2 2946 1 1 86 ARG N N -2.788 2.669 -14.921 1.00 . A A . 83 ARG N 1 1
2 2947 1 1 86 ARG NE N 1.096 -0.012 -17.681 1.00 . A A . 83 ARG NE 1 1
2 2948 1 1 86 ARG NH1 N 0.875 -0.977 -19.776 1.00 . A A . 83 ARG NH1 1 1
2 2949 1 1 86 ARG NH2 N 2.867 -1.130 -18.644 1.00 . A A . 83 ARG NH2 1 1
2 2950 1 1 86 ARG O O -3.530 2.980 -18.381 1.00 . A A . 83 ARG O 1 1
2 2951 1 1 87 SER C C -5.933 1.168 -18.171 1.00 . A A . 84 SER C 1 1
2 2952 1 1 87 SER CA C -4.597 0.437 -17.991 1.00 . A A . 84 SER CA 1 1
2 2953 1 1 87 SER CB C -4.844 -0.991 -17.492 1.00 . A A . 84 SER CB 1 1
2 2954 1 1 87 SER H H -3.479 0.736 -16.213 1.00 . A A . 84 SER H 1 1
2 2955 1 1 87 SER HA H -4.095 0.392 -18.945 1.00 . A A . 84 SER HA 1 1
2 2956 1 1 87 SER HB2 H -3.895 -1.481 -17.325 1.00 . A A . 84 SER HB2 1 1
2 2957 1 1 87 SER HB3 H -5.402 -0.957 -16.566 1.00 . A A . 84 SER HB3 1 1
2 2958 1 1 87 SER HG H -5.741 -2.626 -18.096 1.00 . A A . 84 SER HG 1 1
2 2959 1 1 87 SER N N -3.725 1.159 -17.063 1.00 . A A . 84 SER N 1 1
2 2960 1 1 87 SER O O -6.505 1.165 -19.263 1.00 . A A . 84 SER O 1 1
2 2961 1 1 87 SER OG O -5.583 -1.743 -18.440 1.00 . A A . 84 SER OG 1 1
2 2962 1 1 88 GLY C C -8.747 1.915 -16.266 1.00 . A A . 85 GLY C 1 1
2 2963 1 1 88 GLY CA C -7.671 2.527 -17.146 1.00 . A A . 85 GLY CA 1 1
2 2964 1 1 88 GLY H H -5.918 1.766 -16.259 1.00 . A A . 85 GLY H 1 1
2 2965 1 1 88 GLY HA2 H -7.493 3.544 -16.822 1.00 . A A . 85 GLY HA2 1 1
2 2966 1 1 88 GLY HA3 H -8.020 2.540 -18.163 1.00 . A A . 85 GLY HA3 1 1
2 2967 1 1 88 GLY N N -6.419 1.796 -17.094 1.00 . A A . 85 GLY N 1 1
2 2968 1 1 88 GLY O O -9.835 1.593 -16.747 1.00 . A A . 85 GLY O 1 1
2 2969 1 1 89 GLN C C -9.082 1.619 -12.597 1.00 . A A . 86 GLN C 1 1
2 2970 1 1 89 GLN CA C -9.385 1.180 -14.025 1.00 . A A . 86 GLN CA 1 1
2 2971 1 1 89 GLN CB C -9.360 -0.344 -14.109 1.00 . A A . 86 GLN CB 1 1
2 2972 1 1 89 GLN CD C -10.988 -2.164 -14.773 1.00 . A A . 86 GLN CD 1 1
2 2973 1 1 89 GLN CG C -10.266 -0.896 -15.194 1.00 . A A . 86 GLN CG 1 1
2 2974 1 1 89 GLN H H -7.573 2.027 -14.653 1.00 . A A . 86 GLN H 1 1
2 2975 1 1 89 GLN HA H -10.369 1.529 -14.291 1.00 . A A . 86 GLN HA 1 1
2 2976 1 1 89 GLN HB2 H -8.350 -0.664 -14.319 1.00 . A A . 86 GLN HB2 1 1
2 2977 1 1 89 GLN HB3 H -9.671 -0.757 -13.157 1.00 . A A . 86 GLN HB3 1 1
2 2978 1 1 89 GLN HE21 H -9.443 -3.279 -15.356 1.00 . A A . 86 GLN HE21 1 1
2 2979 1 1 89 GLN HE22 H -10.787 -4.143 -14.698 1.00 . A A . 86 GLN HE22 1 1
2 2980 1 1 89 GLN HG2 H -10.997 -0.144 -15.441 1.00 . A A . 86 GLN HG2 1 1
2 2981 1 1 89 GLN HG3 H -9.667 -1.109 -16.061 1.00 . A A . 86 GLN HG3 1 1
2 2982 1 1 89 GLN N N -8.445 1.754 -14.973 1.00 . A A . 86 GLN N 1 1
2 2983 1 1 89 GLN NE2 N -10.340 -3.311 -14.961 1.00 . A A . 86 GLN NE2 1 1
2 2984 1 1 89 GLN O O -7.954 1.490 -12.116 1.00 . A A . 86 GLN O 1 1
2 2985 1 1 89 GLN OE1 O -12.117 -2.115 -14.285 1.00 . A A . 86 GLN OE1 1 1
2 2986 1 1 90 SER C C -10.621 1.508 -9.616 1.00 . A A . 87 SER C 1 1
2 2987 1 1 90 SER CA C -10.006 2.558 -10.540 1.00 . A A . 87 SER CA 1 1
2 2988 1 1 90 SER CB C -10.699 3.912 -10.349 1.00 . A A . 87 SER CB 1 1
2 2989 1 1 90 SER H H -10.976 2.168 -12.372 1.00 . A A . 87 SER H 1 1
2 2990 1 1 90 SER HA H -8.961 2.660 -10.308 1.00 . A A . 87 SER HA 1 1
2 2991 1 1 90 SER HB2 H -11.056 4.269 -11.303 1.00 . A A . 87 SER HB2 1 1
2 2992 1 1 90 SER HB3 H -11.534 3.796 -9.674 1.00 . A A . 87 SER HB3 1 1
2 2993 1 1 90 SER HG H -9.846 4.842 -8.850 1.00 . A A . 87 SER HG 1 1
2 2994 1 1 90 SER N N -10.113 2.114 -11.925 1.00 . A A . 87 SER N 1 1
2 2995 1 1 90 SER O O -11.844 1.362 -9.558 1.00 . A A . 87 SER O 1 1
2 2996 1 1 90 SER OG O -9.807 4.872 -9.809 1.00 . A A . 87 SER OG 1 1
2 2997 1 1 91 VAL C C -10.008 0.062 -6.547 1.00 . A A . 88 VAL C 1 1
2 2998 1 1 91 VAL CA C -10.225 -0.301 -8.025 1.00 . A A . 88 VAL CA 1 1
2 2999 1 1 91 VAL CB C -9.531 -1.649 -8.356 1.00 . A A . 88 VAL CB 1 1
2 3000 1 1 91 VAL CG1 C -9.261 -1.759 -9.853 1.00 . A A . 88 VAL CG1 1 1
2 3001 1 1 91 VAL CG2 C -8.239 -1.825 -7.571 1.00 . A A . 88 VAL CG2 1 1
2 3002 1 1 91 VAL H H -8.810 0.904 -9.023 1.00 . A A . 88 VAL H 1 1
2 3003 1 1 91 VAL HA H -11.279 -0.425 -8.196 1.00 . A A . 88 VAL HA 1 1
2 3004 1 1 91 VAL HB H -10.202 -2.448 -8.078 1.00 . A A . 88 VAL HB 1 1
2 3005 1 1 91 VAL HG11 H -10.137 -1.447 -10.402 1.00 . A A . 88 VAL HG11 1 1
2 3006 1 1 91 VAL HG12 H -8.423 -1.122 -10.117 1.00 . A A . 88 VAL HG12 1 1
2 3007 1 1 91 VAL HG13 H -9.025 -2.783 -10.102 1.00 . A A . 88 VAL HG13 1 1
2 3008 1 1 91 VAL HG21 H -7.612 -0.957 -7.712 1.00 . A A . 88 VAL HG21 1 1
2 3009 1 1 91 VAL HG22 H -8.469 -1.939 -6.523 1.00 . A A . 88 VAL HG22 1 1
2 3010 1 1 91 VAL HG23 H -7.722 -2.704 -7.923 1.00 . A A . 88 VAL HG23 1 1
2 3011 1 1 91 VAL N N -9.766 0.757 -8.918 1.00 . A A . 88 VAL N 1 1
2 3012 1 1 91 VAL O O -8.960 0.596 -6.181 1.00 . A A . 88 VAL O 1 1
2 3013 1 1 92 PRO C C -10.574 -1.096 -3.387 1.00 . A A . 89 PRO C 1 1
2 3014 1 1 92 PRO CA C -10.956 0.106 -4.260 1.00 . A A . 89 PRO CA 1 1
2 3015 1 1 92 PRO CB C -12.398 0.526 -3.992 1.00 . A A . 89 PRO CB 1 1
2 3016 1 1 92 PRO CD C -12.312 -0.802 -6.021 1.00 . A A . 89 PRO CD 1 1
2 3017 1 1 92 PRO CG C -13.226 -0.313 -4.923 1.00 . A A . 89 PRO CG 1 1
2 3018 1 1 92 PRO HA H -10.294 0.934 -4.055 1.00 . A A . 89 PRO HA 1 1
2 3019 1 1 92 PRO HB2 H -12.647 0.327 -2.961 1.00 . A A . 89 PRO HB2 1 1
2 3020 1 1 92 PRO HB3 H -12.508 1.581 -4.202 1.00 . A A . 89 PRO HB3 1 1
2 3021 1 1 92 PRO HD2 H -12.257 -1.878 -6.012 1.00 . A A . 89 PRO HD2 1 1
2 3022 1 1 92 PRO HD3 H -12.657 -0.449 -6.978 1.00 . A A . 89 PRO HD3 1 1
2 3023 1 1 92 PRO HG2 H -13.638 -1.156 -4.383 1.00 . A A . 89 PRO HG2 1 1
2 3024 1 1 92 PRO HG3 H -14.019 0.286 -5.346 1.00 . A A . 89 PRO HG3 1 1
2 3025 1 1 92 PRO N N -11.013 -0.204 -5.683 1.00 . A A . 89 PRO N 1 1
2 3026 1 1 92 PRO O O -11.349 -2.043 -3.247 1.00 . A A . 89 PRO O 1 1
2 3027 1 1 93 GLU C C -7.492 -1.761 -1.365 1.00 . A A . 90 GLU C 1 1
2 3028 1 1 93 GLU CA C -8.884 -2.102 -1.916 1.00 . A A . 90 GLU CA 1 1
2 3029 1 1 93 GLU CB C -8.850 -3.454 -2.650 1.00 . A A . 90 GLU CB 1 1
2 3030 1 1 93 GLU CD C -8.283 -4.715 -4.769 1.00 . A A . 90 GLU CD 1 1
2 3031 1 1 93 GLU CG C -8.134 -3.421 -3.993 1.00 . A A . 90 GLU CG 1 1
2 3032 1 1 93 GLU H H -8.821 -0.246 -2.942 1.00 . A A . 90 GLU H 1 1
2 3033 1 1 93 GLU HA H -9.568 -2.180 -1.081 1.00 . A A . 90 GLU HA 1 1
2 3034 1 1 93 GLU HB2 H -8.349 -4.173 -2.021 1.00 . A A . 90 GLU HB2 1 1
2 3035 1 1 93 GLU HB3 H -9.864 -3.784 -2.817 1.00 . A A . 90 GLU HB3 1 1
2 3036 1 1 93 GLU HG2 H -8.542 -2.617 -4.585 1.00 . A A . 90 GLU HG2 1 1
2 3037 1 1 93 GLU HG3 H -7.082 -3.244 -3.821 1.00 . A A . 90 GLU HG3 1 1
2 3038 1 1 93 GLU N N -9.380 -1.036 -2.794 1.00 . A A . 90 GLU N 1 1
2 3039 1 1 93 GLU O O -6.596 -2.607 -1.348 1.00 . A A . 90 GLU O 1 1
2 3040 1 1 93 GLU OE1 O -9.338 -4.904 -5.412 1.00 . A A . 90 GLU OE1 1 1
2 3041 1 1 93 GLU OE2 O -7.347 -5.541 -4.734 1.00 . A A . 90 GLU OE2 1 1
2 3042 1 1 94 HIS C C -6.205 0.347 1.113 1.00 . A A . 91 HIS C 1 1
2 3043 1 1 94 HIS CA C -6.047 -0.052 -0.358 1.00 . A A . 91 HIS CA 1 1
2 3044 1 1 94 HIS CB C -5.503 1.130 -1.180 1.00 . A A . 91 HIS CB 1 1
2 3045 1 1 94 HIS CD2 C -6.819 3.337 -0.790 1.00 . A A . 91 HIS CD2 1 1
2 3046 1 1 94 HIS CE1 C -8.138 3.235 -2.537 1.00 . A A . 91 HIS CE1 1 1
2 3047 1 1 94 HIS CG C -6.516 2.199 -1.463 1.00 . A A . 91 HIS CG 1 1
2 3048 1 1 94 HIS H H -8.078 0.110 -0.950 1.00 . A A . 91 HIS H 1 1
2 3049 1 1 94 HIS HA H -5.340 -0.869 -0.416 1.00 . A A . 91 HIS HA 1 1
2 3050 1 1 94 HIS HB2 H -4.683 1.584 -0.642 1.00 . A A . 91 HIS HB2 1 1
2 3051 1 1 94 HIS HB3 H -5.141 0.759 -2.127 1.00 . A A . 91 HIS HB3 1 1
2 3052 1 1 94 HIS HD1 H -7.388 1.464 -3.235 1.00 . A A . 91 HIS HD1 1 1
2 3053 1 1 94 HIS HD2 H -6.350 3.688 0.119 1.00 . A A . 91 HIS HD2 1 1
2 3054 1 1 94 HIS HE1 H -8.898 3.474 -3.267 1.00 . A A . 91 HIS HE1 1 1
2 3055 1 1 94 HIS HE2 H -8.194 4.847 -1.275 1.00 . A A . 91 HIS HE2 1 1
2 3056 1 1 94 HIS N N -7.323 -0.515 -0.913 1.00 . A A . 91 HIS N 1 1
2 3057 1 1 94 HIS ND1 N -7.362 2.166 -2.551 1.00 . A A . 91 HIS ND1 1 1
2 3058 1 1 94 HIS NE2 N -7.829 3.961 -1.479 1.00 . A A . 91 HIS NE2 1 1
2 3059 1 1 94 HIS O O -6.021 1.509 1.478 1.00 . A A . 91 HIS O 1 1
2 3060 1 1 95 ASP C C -5.377 -0.253 4.085 1.00 . A A . 92 ASP C 1 1
2 3061 1 1 95 ASP CA C -6.729 -0.394 3.384 1.00 . A A . 92 ASP CA 1 1
2 3062 1 1 95 ASP CB C -7.531 -1.537 4.021 1.00 . A A . 92 ASP CB 1 1
2 3063 1 1 95 ASP CG C -8.968 -1.581 3.535 1.00 . A A . 92 ASP CG 1 1
2 3064 1 1 95 ASP H H -6.677 -1.539 1.600 1.00 . A A . 92 ASP H 1 1
2 3065 1 1 95 ASP HA H -7.279 0.529 3.501 1.00 . A A . 92 ASP HA 1 1
2 3066 1 1 95 ASP HB2 H -7.058 -2.478 3.777 1.00 . A A . 92 ASP HB2 1 1
2 3067 1 1 95 ASP HB3 H -7.538 -1.411 5.093 1.00 . A A . 92 ASP HB3 1 1
2 3068 1 1 95 ASP N N -6.546 -0.633 1.952 1.00 . A A . 92 ASP N 1 1
2 3069 1 1 95 ASP O O -5.059 0.807 4.629 1.00 . A A . 92 ASP O 1 1
2 3070 1 1 95 ASP OD1 O -9.234 -2.276 2.531 1.00 . A A . 92 ASP OD1 1 1
2 3071 1 1 95 ASP OD2 O -9.826 -0.923 4.159 1.00 . A A . 92 ASP OD2 1 1
2 3072 1 1 96 VAL C C -2.165 -1.552 3.651 1.00 . A A . 93 VAL C 1 1
2 3073 1 1 96 VAL CA C -3.270 -1.342 4.688 1.00 . A A . 93 VAL CA 1 1
2 3074 1 1 96 VAL CB C -3.171 -2.440 5.777 1.00 . A A . 93 VAL CB 1 1
2 3075 1 1 96 VAL CG1 C -1.974 -2.193 6.693 1.00 . A A . 93 VAL CG1 1 1
2 3076 1 1 96 VAL CG2 C -4.460 -2.520 6.590 1.00 . A A . 93 VAL CG2 1 1
2 3077 1 1 96 VAL H H -4.901 -2.136 3.616 1.00 . A A . 93 VAL H 1 1
2 3078 1 1 96 VAL HA H -3.121 -0.392 5.155 1.00 . A A . 93 VAL HA 1 1
2 3079 1 1 96 VAL HB H -3.027 -3.391 5.287 1.00 . A A . 93 VAL HB 1 1
2 3080 1 1 96 VAL HG11 H -4.707 -1.541 6.973 1.00 . A A . 93 VAL HG11 1 1
2 3081 1 1 96 VAL HG12 H -5.263 -2.871 5.958 1.00 . A A . 93 VAL HG12 1 1
2 3082 1 1 96 VAL HG13 H -4.325 -3.205 7.414 1.00 . A A . 93 VAL HG13 1 1
2 3083 1 1 96 VAL HG21 H -1.969 -1.161 7.010 1.00 . A A . 93 VAL HG21 1 1
2 3084 1 1 96 VAL HG22 H -2.046 -2.834 7.560 1.00 . A A . 93 VAL HG22 1 1
2 3085 1 1 96 VAL HG23 H -1.061 -2.412 6.159 1.00 . A A . 93 VAL HG23 1 1
2 3086 1 1 96 VAL N N -4.588 -1.328 4.064 1.00 . A A . 93 VAL N 1 1
2 3087 1 1 96 VAL O O -0.981 -1.529 3.989 1.00 . A A . 93 VAL O 1 1
2 3088 1 1 97 ALA C C -0.773 -3.270 1.565 1.00 . A A . 94 ALA C 1 1
2 3089 1 1 97 ALA CA C -1.601 -2.008 1.305 1.00 . A A . 94 ALA CA 1 1
2 3090 1 1 97 ALA CB C -0.703 -0.792 1.106 1.00 . A A . 94 ALA CB 1 1
2 3091 1 1 97 ALA H H -3.515 -1.789 2.180 1.00 . A A . 94 ALA H 1 1
2 3092 1 1 97 ALA HA H -2.166 -2.152 0.396 1.00 . A A . 94 ALA HA 1 1
2 3093 1 1 97 ALA HB1 H -0.115 -0.625 1.996 1.00 . A A . 94 ALA HB1 1 1
2 3094 1 1 97 ALA HB2 H -0.045 -0.964 0.267 1.00 . A A . 94 ALA HB2 1 1
2 3095 1 1 97 ALA HB3 H -1.316 0.076 0.911 1.00 . A A . 94 ALA HB3 1 1
2 3096 1 1 97 ALA N N -2.558 -1.772 2.387 1.00 . A A . 94 ALA N 1 1
2 3097 1 1 97 ALA O O 0.215 -3.531 0.874 1.00 . A A . 94 ALA O 1 1
2 3098 1 1 98 ALA C C -1.529 -6.419 3.155 1.00 . A A . 95 ALA C 1 1
2 3099 1 1 98 ALA CA C -0.518 -5.296 2.922 1.00 . A A . 95 ALA CA 1 1
2 3100 1 1 98 ALA CB C 0.348 -5.089 4.158 1.00 . A A . 95 ALA CB 1 1
2 3101 1 1 98 ALA H H -1.992 -3.794 3.068 1.00 . A A . 95 ALA H 1 1
2 3102 1 1 98 ALA HA H 0.123 -5.570 2.103 1.00 . A A . 95 ALA HA 1 1
2 3103 1 1 98 ALA HB1 H -0.276 -4.809 4.993 1.00 . A A . 95 ALA HB1 1 1
2 3104 1 1 98 ALA HB2 H 0.870 -6.007 4.390 1.00 . A A . 95 ALA HB2 1 1
2 3105 1 1 98 ALA HB3 H 1.067 -4.307 3.966 1.00 . A A . 95 ALA HB3 1 1
2 3106 1 1 98 ALA N N -1.196 -4.056 2.562 1.00 . A A . 95 ALA N 1 1
2 3107 1 1 98 ALA O O -1.364 -7.530 2.648 1.00 . A A . 95 ALA O 1 1
2 3108 1 1 99 ALA C C -5.017 -6.448 4.064 1.00 . A A . 96 ALA C 1 1
2 3109 1 1 99 ALA CA C -3.632 -7.084 4.224 1.00 . A A . 96 ALA CA 1 1
2 3110 1 1 99 ALA CB C -3.451 -7.629 5.634 1.00 . A A . 96 ALA CB 1 1
2 3111 1 1 99 ALA H H -2.653 -5.210 4.291 1.00 . A A . 96 ALA H 1 1
2 3112 1 1 99 ALA HA H -3.542 -7.908 3.530 1.00 . A A . 96 ALA HA 1 1
2 3113 1 1 99 ALA HB1 H -3.492 -6.814 6.342 1.00 . A A . 96 ALA HB1 1 1
2 3114 1 1 99 ALA HB2 H -4.239 -8.335 5.851 1.00 . A A . 96 ALA HB2 1 1
2 3115 1 1 99 ALA HB3 H -2.494 -8.122 5.708 1.00 . A A . 96 ALA HB3 1 1
2 3116 1 1 99 ALA N N -2.581 -6.115 3.922 1.00 . A A . 96 ALA N 1 1
2 3117 1 1 99 ALA O O -5.718 -6.206 5.050 1.00 . A A . 96 ALA O 1 1
2 3118 1 1 100 PRO C C -7.873 -6.545 2.507 1.00 . A A . 97 PRO C 1 1
2 3119 1 1 100 PRO CA C -6.722 -5.537 2.521 1.00 . A A . 97 PRO CA 1 1
2 3120 1 1 100 PRO CB C -6.506 -4.942 1.130 1.00 . A A . 97 PRO CB 1 1
2 3121 1 1 100 PRO CD C -4.645 -6.401 1.578 1.00 . A A . 97 PRO CD 1 1
2 3122 1 1 100 PRO CG C -5.521 -5.853 0.478 1.00 . A A . 97 PRO CG 1 1
2 3123 1 1 100 PRO HA H -6.946 -4.746 3.221 1.00 . A A . 97 PRO HA 1 1
2 3124 1 1 100 PRO HB2 H -7.443 -4.921 0.592 1.00 . A A . 97 PRO HB2 1 1
2 3125 1 1 100 PRO HB3 H -6.115 -3.940 1.222 1.00 . A A . 97 PRO HB3 1 1
2 3126 1 1 100 PRO HD2 H -4.479 -7.459 1.433 1.00 . A A . 97 PRO HD2 1 1
2 3127 1 1 100 PRO HD3 H -3.705 -5.873 1.611 1.00 . A A . 97 PRO HD3 1 1
2 3128 1 1 100 PRO HG2 H -6.042 -6.658 -0.020 1.00 . A A . 97 PRO HG2 1 1
2 3129 1 1 100 PRO HG3 H -4.924 -5.298 -0.231 1.00 . A A . 97 PRO HG3 1 1
2 3130 1 1 100 PRO N N -5.426 -6.158 2.811 1.00 . A A . 97 PRO N 1 1
2 3131 1 1 100 PRO O O -7.677 -7.722 2.199 1.00 . A A . 97 PRO O 1 1
2 3132 1 1 101 SER C C -11.533 -6.085 2.656 1.00 . A A . 98 SER C 1 1
2 3133 1 1 101 SER CA C -10.265 -6.917 2.867 1.00 . A A . 98 SER CA 1 1
2 3134 1 1 101 SER CB C -10.345 -7.679 4.197 1.00 . A A . 98 SER CB 1 1
2 3135 1 1 101 SER H H -9.162 -5.120 3.075 1.00 . A A . 98 SER H 1 1
2 3136 1 1 101 SER HA H -10.183 -7.631 2.060 1.00 . A A . 98 SER HA 1 1
2 3137 1 1 101 SER HB2 H -9.400 -8.166 4.386 1.00 . A A . 98 SER HB2 1 1
2 3138 1 1 101 SER HB3 H -10.559 -6.985 4.996 1.00 . A A . 98 SER HB3 1 1
2 3139 1 1 101 SER HG H -11.396 -9.121 5.006 1.00 . A A . 98 SER HG 1 1
2 3140 1 1 101 SER N N -9.074 -6.069 2.841 1.00 . A A . 98 SER N 1 1
2 3141 1 1 101 SER O O -12.429 -6.069 3.505 1.00 . A A . 98 SER O 1 1
2 3142 1 1 101 SER OG O -11.365 -8.663 4.163 1.00 . A A . 98 SER OG 1 1
2 3143 1 1 102 SER C C -13.872 -5.374 0.543 1.00 . A A . 99 SER C 1 1
2 3144 1 1 102 SER CA C -12.756 -4.552 1.192 1.00 . A A . 99 SER CA 1 1
2 3145 1 1 102 SER CB C -12.339 -3.405 0.263 1.00 . A A . 99 SER CB 1 1
2 3146 1 1 102 SER H H -10.855 -5.442 0.881 1.00 . A A . 99 SER H 1 1
2 3147 1 1 102 SER HA H -13.129 -4.133 2.115 1.00 . A A . 99 SER HA 1 1
2 3148 1 1 102 SER HB2 H -13.215 -2.834 -0.017 1.00 . A A . 99 SER HB2 1 1
2 3149 1 1 102 SER HB3 H -11.639 -2.763 0.780 1.00 . A A . 99 SER HB3 1 1
2 3150 1 1 102 SER HG H -11.685 -3.199 -1.573 1.00 . A A . 99 SER HG 1 1
2 3151 1 1 102 SER N N -11.601 -5.390 1.516 1.00 . A A . 99 SER N 1 1
2 3152 1 1 102 SER O O -15.024 -5.315 0.975 1.00 . A A . 99 SER O 1 1
2 3153 1 1 102 SER OG O -11.722 -3.897 -0.915 1.00 . A A . 99 SER OG 1 1
2 3154 1 1 103 SER C C -13.812 -8.079 -2.002 1.00 . A A . 100 SER C 1 1
2 3155 1 1 103 SER CA C -14.501 -6.973 -1.200 1.00 . A A . 100 SER CA 1 1
2 3156 1 1 103 SER CB C -15.364 -6.111 -2.130 1.00 . A A . 100 SER CB 1 1
2 3157 1 1 103 SER H H -12.589 -6.145 -0.793 1.00 . A A . 100 SER H 1 1
2 3158 1 1 103 SER HA H -15.137 -7.432 -0.459 1.00 . A A . 100 SER HA 1 1
2 3159 1 1 103 SER HB2 H -15.779 -5.286 -1.571 1.00 . A A . 100 SER HB2 1 1
2 3160 1 1 103 SER HB3 H -14.755 -5.730 -2.935 1.00 . A A . 100 SER HB3 1 1
2 3161 1 1 103 SER HG H -16.957 -6.304 -3.255 1.00 . A A . 100 SER HG 1 1
2 3162 1 1 103 SER N N -13.523 -6.141 -0.495 1.00 . A A . 100 SER N 1 1
2 3163 1 1 103 SER O O -14.121 -9.260 -1.831 1.00 . A A . 100 SER O 1 1
2 3164 1 1 103 SER OG O -16.430 -6.866 -2.684 1.00 . A A . 100 SER OG 1 1
2 3165 1 1 104 ALA C C -10.652 -8.344 -3.721 1.00 . A A . 101 ALA C 1 1
2 3166 1 1 104 ALA CA C -12.153 -8.649 -3.708 1.00 . A A . 101 ALA CA 1 1
2 3167 1 1 104 ALA CB C -12.713 -8.645 -5.126 1.00 . A A . 101 ALA CB 1 1
2 3168 1 1 104 ALA H H -12.682 -6.735 -2.970 1.00 . A A . 101 ALA H 1 1
2 3169 1 1 104 ALA HA H -12.302 -9.636 -3.293 1.00 . A A . 101 ALA HA 1 1
2 3170 1 1 104 ALA HB1 H -12.646 -7.647 -5.537 1.00 . A A . 101 ALA HB1 1 1
2 3171 1 1 104 ALA HB2 H -12.142 -9.325 -5.741 1.00 . A A . 101 ALA HB2 1 1
2 3172 1 1 104 ALA HB3 H -13.746 -8.958 -5.106 1.00 . A A . 101 ALA HB3 1 1
2 3173 1 1 104 ALA N N -12.882 -7.691 -2.878 1.00 . A A . 101 ALA N 1 1
2 3174 1 1 104 ALA O O -10.123 -7.835 -4.712 1.00 . A A . 101 ALA O 1 1
2 3175 1 1 105 PRO C C -7.693 -9.017 -3.648 1.00 . A A . 102 PRO C 1 1
2 3176 1 1 105 PRO CA C -8.492 -8.402 -2.496 1.00 . A A . 102 PRO CA 1 1
2 3177 1 1 105 PRO CB C -8.127 -9.068 -1.166 1.00 . A A . 102 PRO CB 1 1
2 3178 1 1 105 PRO CD C -10.488 -9.248 -1.376 1.00 . A A . 102 PRO CD 1 1
2 3179 1 1 105 PRO CG C -9.387 -9.019 -0.381 1.00 . A A . 102 PRO CG 1 1
2 3180 1 1 105 PRO HA H -8.281 -7.345 -2.437 1.00 . A A . 102 PRO HA 1 1
2 3181 1 1 105 PRO HB2 H -7.807 -10.085 -1.339 1.00 . A A . 102 PRO HB2 1 1
2 3182 1 1 105 PRO HB3 H -7.336 -8.512 -0.685 1.00 . A A . 102 PRO HB3 1 1
2 3183 1 1 105 PRO HD2 H -10.668 -10.305 -1.506 1.00 . A A . 102 PRO HD2 1 1
2 3184 1 1 105 PRO HD3 H -11.391 -8.741 -1.064 1.00 . A A . 102 PRO HD3 1 1
2 3185 1 1 105 PRO HG2 H -9.387 -9.793 0.370 1.00 . A A . 102 PRO HG2 1 1
2 3186 1 1 105 PRO HG3 H -9.491 -8.046 0.075 1.00 . A A . 102 PRO HG3 1 1
2 3187 1 1 105 PRO N N -9.941 -8.648 -2.611 1.00 . A A . 102 PRO N 1 1
2 3188 1 1 105 PRO O O -6.928 -8.323 -4.320 1.00 . A A . 102 PRO O 1 1
2 3189 1 1 106 GLN C C -7.840 -12.384 -5.228 1.00 . A A . 103 GLN C 1 1
2 3190 1 1 106 GLN CA C -7.177 -11.032 -4.943 1.00 . A A . 103 GLN CA 1 1
2 3191 1 1 106 GLN CB C -5.697 -11.228 -4.576 1.00 . A A . 103 GLN CB 1 1
2 3192 1 1 106 GLN CD C -3.333 -11.400 -5.455 1.00 . A A . 103 GLN CD 1 1
2 3193 1 1 106 GLN CG C -4.812 -11.572 -5.758 1.00 . A A . 103 GLN CG 1 1
2 3194 1 1 106 GLN H H -8.504 -10.819 -3.302 1.00 . A A . 103 GLN H 1 1
2 3195 1 1 106 GLN HA H -7.239 -10.424 -5.835 1.00 . A A . 103 GLN HA 1 1
2 3196 1 1 106 GLN HB2 H -5.325 -10.319 -4.130 1.00 . A A . 103 GLN HB2 1 1
2 3197 1 1 106 GLN HB3 H -5.619 -12.026 -3.863 1.00 . A A . 103 GLN HB3 1 1
2 3198 1 1 106 GLN HE21 H -3.228 -13.256 -4.739 1.00 . A A . 103 GLN HE21 1 1
2 3199 1 1 106 GLN HE22 H -1.754 -12.355 -4.709 1.00 . A A . 103 GLN HE22 1 1
2 3200 1 1 106 GLN HG2 H -4.991 -12.600 -6.040 1.00 . A A . 103 GLN HG2 1 1
2 3201 1 1 106 GLN HG3 H -5.073 -10.927 -6.572 1.00 . A A . 103 GLN HG3 1 1
2 3202 1 1 106 GLN N N -7.879 -10.322 -3.871 1.00 . A A . 103 GLN N 1 1
2 3203 1 1 106 GLN NE2 N -2.710 -12.442 -4.913 1.00 . A A . 103 GLN NE2 1 1
2 3204 1 1 106 GLN O O -7.194 -13.433 -5.153 1.00 . A A . 103 GLN O 1 1
2 3205 1 1 106 GLN OE1 O -2.757 -10.342 -5.707 1.00 . A A . 103 GLN OE1 1 1
2 3206 1 1 107 GLU C C -9.756 -13.954 -7.335 1.00 . A A . 104 GLU C 1 1
2 3207 1 1 107 GLU CA C -9.884 -13.573 -5.857 1.00 . A A . 104 GLU CA 1 1
2 3208 1 1 107 GLU CB C -11.364 -13.412 -5.472 1.00 . A A . 104 GLU CB 1 1
2 3209 1 1 107 GLU CD C -13.537 -12.152 -5.793 1.00 . A A . 104 GLU CD 1 1
2 3210 1 1 107 GLU CG C -12.098 -12.319 -6.243 1.00 . A A . 104 GLU CG 1 1
2 3211 1 1 107 GLU H H -9.592 -11.486 -5.602 1.00 . A A . 104 GLU H 1 1
2 3212 1 1 107 GLU HA H -9.459 -14.370 -5.263 1.00 . A A . 104 GLU HA 1 1
2 3213 1 1 107 GLU HB2 H -11.872 -14.348 -5.649 1.00 . A A . 104 GLU HB2 1 1
2 3214 1 1 107 GLU HB3 H -11.423 -13.177 -4.420 1.00 . A A . 104 GLU HB3 1 1
2 3215 1 1 107 GLU HG2 H -11.581 -11.383 -6.097 1.00 . A A . 104 GLU HG2 1 1
2 3216 1 1 107 GLU HG3 H -12.093 -12.572 -7.293 1.00 . A A . 104 GLU HG3 1 1
2 3217 1 1 107 GLU N N -9.133 -12.351 -5.557 1.00 . A A . 104 GLU N 1 1
2 3218 1 1 107 GLU O O -9.696 -15.137 -7.672 1.00 . A A . 104 GLU O 1 1
2 3219 1 1 107 GLU OE1 O -14.446 -12.568 -6.542 1.00 . A A . 104 GLU OE1 1 1
2 3220 1 1 107 GLU OE2 O -13.755 -11.608 -4.690 1.00 . A A . 104 GLU OE2 1 1
2 3221 1 1 108 SER C C -8.839 -12.031 -10.325 1.00 . A A . 105 SER C 1 1
2 3222 1 1 108 SER CA C -9.593 -13.176 -9.651 1.00 . A A . 105 SER CA 1 1
2 3223 1 1 108 SER CB C -10.979 -13.336 -10.283 1.00 . A A . 105 SER CB 1 1
2 3224 1 1 108 SER H H -9.766 -12.024 -7.880 1.00 . A A . 105 SER H 1 1
2 3225 1 1 108 SER HA H -9.034 -14.089 -9.794 1.00 . A A . 105 SER HA 1 1
2 3226 1 1 108 SER HB2 H -11.547 -14.063 -9.721 1.00 . A A . 105 SER HB2 1 1
2 3227 1 1 108 SER HB3 H -11.494 -12.386 -10.264 1.00 . A A . 105 SER HB3 1 1
2 3228 1 1 108 SER HG H -11.762 -13.867 -11.999 1.00 . A A . 105 SER HG 1 1
2 3229 1 1 108 SER N N -9.714 -12.946 -8.211 1.00 . A A . 105 SER N 1 1
2 3230 1 1 108 SER O O -9.177 -10.859 -10.056 1.00 . A A . 105 SER O 1 1
2 3231 1 1 108 SER OXT O -7.916 -12.318 -11.116 1.00 . A A . 105 SER OXT 1 1
2 3232 1 1 108 SER OG O -10.882 -13.775 -11.627 1.00 . A A . 105 SER OG 1 1
3 3233 1 1 1 GLY C C -11.660 6.973 7.551 1.00 . A A . -2 GLY C 1 1
3 3234 1 1 1 GLY CA C -10.510 6.055 7.924 1.00 . A A . -2 GLY CA 1 1
3 3235 1 1 1 GLY H1 H -9.439 6.243 6.138 1.00 . A A . -2 GLY H1 1 1
3 3236 1 1 1 GLY H2 H -10.500 4.926 6.165 1.00 . A A . -2 GLY H2 1 1
3 3237 1 1 1 GLY H3 H -9.048 4.860 7.030 1.00 . A A . -2 GLY H3 1 1
3 3238 1 1 1 GLY HA2 H -10.891 5.247 8.529 1.00 . A A . -2 GLY HA2 1 1
3 3239 1 1 1 GLY HA3 H -9.789 6.615 8.501 1.00 . A A . -2 GLY HA3 1 1
3 3240 1 1 1 GLY N N -9.826 5.481 6.731 1.00 . A A . -2 GLY N 1 1
3 3241 1 1 1 GLY O O -12.826 6.590 7.662 1.00 . A A . -2 GLY O 1 1
3 3242 1 1 2 SER C C -11.926 9.900 5.437 1.00 . A A . -1 SER C 1 1
3 3243 1 1 2 SER CA C -12.341 9.172 6.716 1.00 . A A . -1 SER CA 1 1
3 3244 1 1 2 SER CB C -12.565 10.181 7.846 1.00 . A A . -1 SER CB 1 1
3 3245 1 1 2 SER H H -10.382 8.432 7.044 1.00 . A A . -1 SER H 1 1
3 3246 1 1 2 SER HA H -13.265 8.643 6.530 1.00 . A A . -1 SER HA 1 1
3 3247 1 1 2 SER HB2 H -12.736 9.652 8.771 1.00 . A A . -1 SER HB2 1 1
3 3248 1 1 2 SER HB3 H -11.690 10.807 7.946 1.00 . A A . -1 SER HB3 1 1
3 3249 1 1 2 SER HG H -13.803 11.631 8.301 1.00 . A A . -1 SER HG 1 1
3 3250 1 1 2 SER N N -11.330 8.189 7.109 1.00 . A A . -1 SER N 1 1
3 3251 1 1 2 SER O O -10.756 10.243 5.260 1.00 . A A . -1 SER O 1 1
3 3252 1 1 2 SER OG O -13.687 11.006 7.581 1.00 . A A . -1 SER OG 1 1
3 3253 1 1 3 HIS C C -13.606 11.991 3.094 1.00 . A A . 0 HIS C 1 1
3 3254 1 1 3 HIS CA C -12.639 10.821 3.283 1.00 . A A . 0 HIS CA 1 1
3 3255 1 1 3 HIS CB C -12.767 9.843 2.109 1.00 . A A . 0 HIS CB 1 1
3 3256 1 1 3 HIS CD2 C -10.492 8.780 1.448 1.00 . A A . 0 HIS CD2 1 1
3 3257 1 1 3 HIS CE1 C -10.697 6.885 2.532 1.00 . A A . 0 HIS CE1 1 1
3 3258 1 1 3 HIS CG C -11.693 8.799 2.076 1.00 . A A . 0 HIS CG 1 1
3 3259 1 1 3 HIS H H -13.809 9.834 4.750 1.00 . A A . 0 HIS H 1 1
3 3260 1 1 3 HIS HA H -11.631 11.207 3.311 1.00 . A A . 0 HIS HA 1 1
3 3261 1 1 3 HIS HB2 H -13.719 9.338 2.172 1.00 . A A . 0 HIS HB2 1 1
3 3262 1 1 3 HIS HB3 H -12.719 10.396 1.182 1.00 . A A . 0 HIS HB3 1 1
3 3263 1 1 3 HIS HD1 H -12.547 7.308 3.298 1.00 . A A . 0 HIS HD1 1 1
3 3264 1 1 3 HIS HD2 H -10.082 9.563 0.826 1.00 . A A . 0 HIS HD2 1 1
3 3265 1 1 3 HIS HE1 H -10.495 5.901 2.930 1.00 . A A . 0 HIS HE1 1 1
3 3266 1 1 3 HIS HE2 H -9.056 7.250 1.363 1.00 . A A . 0 HIS HE2 1 1
3 3267 1 1 3 HIS N N -12.896 10.133 4.549 1.00 . A A . 0 HIS N 1 1
3 3268 1 1 3 HIS ND1 N -11.790 7.596 2.746 1.00 . A A . 0 HIS ND1 1 1
3 3269 1 1 3 HIS NE2 N -9.894 7.580 1.747 1.00 . A A . 0 HIS NE2 1 1
3 3270 1 1 3 HIS O O -14.813 11.846 3.297 1.00 . A A . 0 HIS O 1 1
3 3271 1 1 4 MET C C -13.939 14.698 0.997 1.00 . A A . 1 MET C 1 1
3 3272 1 1 4 MET CA C -13.876 14.346 2.483 1.00 . A A . 1 MET CA 1 1
3 3273 1 1 4 MET CB C -13.308 15.528 3.280 1.00 . A A . 1 MET CB 1 1
3 3274 1 1 4 MET CE C -13.190 16.324 7.381 1.00 . A A . 1 MET CE 1 1
3 3275 1 1 4 MET CG C -13.460 15.381 4.787 1.00 . A A . 1 MET CG 1 1
3 3276 1 1 4 MET H H -12.097 13.196 2.558 1.00 . A A . 1 MET H 1 1
3 3277 1 1 4 MET HA H -14.878 14.140 2.831 1.00 . A A . 1 MET HA 1 1
3 3278 1 1 4 MET HB2 H -12.256 15.627 3.053 1.00 . A A . 1 MET HB2 1 1
3 3279 1 1 4 MET HB3 H -13.818 16.431 2.975 1.00 . A A . 1 MET HB3 1 1
3 3280 1 1 4 MET HE1 H -12.711 15.387 7.618 1.00 . A A . 1 MET HE1 1 1
3 3281 1 1 4 MET HE2 H -12.838 17.090 8.058 1.00 . A A . 1 MET HE2 1 1
3 3282 1 1 4 MET HE3 H -14.259 16.218 7.482 1.00 . A A . 1 MET HE3 1 1
3 3283 1 1 4 MET HG2 H -14.510 15.285 5.022 1.00 . A A . 1 MET HG2 1 1
3 3284 1 1 4 MET HG3 H -12.940 14.489 5.102 1.00 . A A . 1 MET HG3 1 1
3 3285 1 1 4 MET N N -13.065 13.148 2.703 1.00 . A A . 1 MET N 1 1
3 3286 1 1 4 MET O O -15.024 14.816 0.425 1.00 . A A . 1 MET O 1 1
3 3287 1 1 4 MET SD S -12.792 16.789 5.697 1.00 . A A . 1 MET SD 1 1
3 3288 1 1 5 SER C C -11.474 14.532 -1.698 1.00 . A A . 2 SER C 1 1
3 3289 1 1 5 SER CA C -12.687 15.200 -1.047 1.00 . A A . 2 SER CA 1 1
3 3290 1 1 5 SER CB C -12.610 16.720 -1.230 1.00 . A A . 2 SER CB 1 1
3 3291 1 1 5 SER H H -11.937 14.755 0.885 1.00 . A A . 2 SER H 1 1
3 3292 1 1 5 SER HA H -13.584 14.835 -1.527 1.00 . A A . 2 SER HA 1 1
3 3293 1 1 5 SER HB2 H -11.766 17.105 -0.676 1.00 . A A . 2 SER HB2 1 1
3 3294 1 1 5 SER HB3 H -12.488 16.949 -2.279 1.00 . A A . 2 SER HB3 1 1
3 3295 1 1 5 SER HG H -13.724 18.298 -0.903 1.00 . A A . 2 SER HG 1 1
3 3296 1 1 5 SER N N -12.767 14.863 0.374 1.00 . A A . 2 SER N 1 1
3 3297 1 1 5 SER O O -10.337 14.964 -1.501 1.00 . A A . 2 SER O 1 1
3 3298 1 1 5 SER OG O -13.788 17.352 -0.760 1.00 . A A . 2 SER OG 1 1
3 3299 1 1 6 ALA C C -11.135 12.211 -4.509 1.00 . A A . 3 ALA C 1 1
3 3300 1 1 6 ALA CA C -10.661 12.743 -3.155 1.00 . A A . 3 ALA CA 1 1
3 3301 1 1 6 ALA CB C -10.160 11.603 -2.275 1.00 . A A . 3 ALA CB 1 1
3 3302 1 1 6 ALA H H -12.656 13.179 -2.588 1.00 . A A . 3 ALA H 1 1
3 3303 1 1 6 ALA HA H -9.840 13.426 -3.320 1.00 . A A . 3 ALA HA 1 1
3 3304 1 1 6 ALA HB1 H -10.959 10.896 -2.109 1.00 . A A . 3 ALA HB1 1 1
3 3305 1 1 6 ALA HB2 H -9.335 11.106 -2.765 1.00 . A A . 3 ALA HB2 1 1
3 3306 1 1 6 ALA HB3 H -9.828 11.999 -1.327 1.00 . A A . 3 ALA HB3 1 1
3 3307 1 1 6 ALA N N -11.728 13.475 -2.473 1.00 . A A . 3 ALA N 1 1
3 3308 1 1 6 ALA O O -10.981 11.025 -4.812 1.00 . A A . 3 ALA O 1 1
3 3309 1 1 7 GLY C C -11.272 13.143 -7.753 1.00 . A A . 4 GLY C 1 1
3 3310 1 1 7 GLY CA C -12.203 12.712 -6.635 1.00 . A A . 4 GLY CA 1 1
3 3311 1 1 7 GLY H H -11.807 14.030 -5.025 1.00 . A A . 4 GLY H 1 1
3 3312 1 1 7 GLY HA2 H -12.313 11.638 -6.667 1.00 . A A . 4 GLY HA2 1 1
3 3313 1 1 7 GLY HA3 H -13.171 13.165 -6.793 1.00 . A A . 4 GLY HA3 1 1
3 3314 1 1 7 GLY N N -11.713 13.100 -5.321 1.00 . A A . 4 GLY N 1 1
3 3315 1 1 7 GLY O O -10.453 12.353 -8.225 1.00 . A A . 4 GLY O 1 1
3 3316 1 1 8 GLU C C -10.297 16.439 -9.019 1.00 . A A . 5 GLU C 1 1
3 3317 1 1 8 GLU CA C -10.567 14.947 -9.247 1.00 . A A . 5 GLU CA 1 1
3 3318 1 1 8 GLU CB C -11.241 14.739 -10.611 1.00 . A A . 5 GLU CB 1 1
3 3319 1 1 8 GLU CD C -11.705 13.161 -12.533 1.00 . A A . 5 GLU CD 1 1
3 3320 1 1 8 GLU CG C -11.154 13.310 -11.128 1.00 . A A . 5 GLU CG 1 1
3 3321 1 1 8 GLU H H -12.067 14.980 -7.762 1.00 . A A . 5 GLU H 1 1
3 3322 1 1 8 GLU HA H -9.631 14.419 -9.234 1.00 . A A . 5 GLU HA 1 1
3 3323 1 1 8 GLU HB2 H -12.287 15.004 -10.526 1.00 . A A . 5 GLU HB2 1 1
3 3324 1 1 8 GLU HB3 H -10.770 15.390 -11.336 1.00 . A A . 5 GLU HB3 1 1
3 3325 1 1 8 GLU HG2 H -10.117 13.004 -11.131 1.00 . A A . 5 GLU HG2 1 1
3 3326 1 1 8 GLU HG3 H -11.715 12.666 -10.468 1.00 . A A . 5 GLU HG3 1 1
3 3327 1 1 8 GLU N N -11.399 14.403 -8.179 1.00 . A A . 5 GLU N 1 1
3 3328 1 1 8 GLU O O -11.074 17.290 -9.459 1.00 . A A . 5 GLU O 1 1
3 3329 1 1 8 GLU OE1 O -10.925 13.311 -13.497 1.00 . A A . 5 GLU OE1 1 1
3 3330 1 1 8 GLU OE2 O -12.918 12.895 -12.670 1.00 . A A . 5 GLU OE2 1 1
3 3331 1 1 9 PRO C C -8.211 18.871 -9.257 1.00 . A A . 6 PRO C 1 1
3 3332 1 1 9 PRO CA C -8.824 18.178 -8.034 1.00 . A A . 6 PRO CA 1 1
3 3333 1 1 9 PRO CB C -7.785 18.043 -6.896 1.00 . A A . 6 PRO CB 1 1
3 3334 1 1 9 PRO CD C -8.198 15.866 -7.746 1.00 . A A . 6 PRO CD 1 1
3 3335 1 1 9 PRO CG C -7.805 16.601 -6.505 1.00 . A A . 6 PRO CG 1 1
3 3336 1 1 9 PRO HA H -9.674 18.747 -7.687 1.00 . A A . 6 PRO HA 1 1
3 3337 1 1 9 PRO HB2 H -6.810 18.330 -7.261 1.00 . A A . 6 PRO HB2 1 1
3 3338 1 1 9 PRO HB3 H -8.070 18.679 -6.069 1.00 . A A . 6 PRO HB3 1 1
3 3339 1 1 9 PRO HD2 H -7.348 15.753 -8.402 1.00 . A A . 6 PRO HD2 1 1
3 3340 1 1 9 PRO HD3 H -8.631 14.906 -7.506 1.00 . A A . 6 PRO HD3 1 1
3 3341 1 1 9 PRO HG2 H -6.822 16.292 -6.179 1.00 . A A . 6 PRO HG2 1 1
3 3342 1 1 9 PRO HG3 H -8.532 16.439 -5.724 1.00 . A A . 6 PRO HG3 1 1
3 3343 1 1 9 PRO N N -9.190 16.783 -8.322 1.00 . A A . 6 PRO N 1 1
3 3344 1 1 9 PRO O O -8.425 18.439 -10.389 1.00 . A A . 6 PRO O 1 1
3 3345 1 1 10 HIS C C -5.533 19.929 -10.570 1.00 . A A . 7 HIS C 1 1
3 3346 1 1 10 HIS CA C -6.795 20.668 -10.117 1.00 . A A . 7 HIS CA 1 1
3 3347 1 1 10 HIS CB C -6.452 22.099 -9.675 1.00 . A A . 7 HIS CB 1 1
3 3348 1 1 10 HIS CD2 C -4.939 23.400 -11.335 1.00 . A A . 7 HIS CD2 1 1
3 3349 1 1 10 HIS CE1 C -6.512 24.413 -12.477 1.00 . A A . 7 HIS CE1 1 1
3 3350 1 1 10 HIS CG C -6.129 23.021 -10.811 1.00 . A A . 7 HIS CG 1 1
3 3351 1 1 10 HIS H H -7.299 20.237 -8.102 1.00 . A A . 7 HIS H 1 1
3 3352 1 1 10 HIS HA H -7.489 20.712 -10.944 1.00 . A A . 7 HIS HA 1 1
3 3353 1 1 10 HIS HB2 H -7.295 22.513 -9.143 1.00 . A A . 7 HIS HB2 1 1
3 3354 1 1 10 HIS HB3 H -5.596 22.070 -9.015 1.00 . A A . 7 HIS HB3 1 1
3 3355 1 1 10 HIS HD1 H -8.063 23.606 -11.414 1.00 . A A . 7 HIS HD1 1 1
3 3356 1 1 10 HIS HD2 H -3.960 23.080 -11.001 1.00 . A A . 7 HIS HD2 1 1
3 3357 1 1 10 HIS HE1 H -7.018 25.034 -13.201 1.00 . A A . 7 HIS HE1 1 1
3 3358 1 1 10 HIS HE2 H -4.534 24.768 -12.876 1.00 . A A . 7 HIS HE2 1 1
3 3359 1 1 10 HIS N N -7.441 19.939 -9.025 1.00 . A A . 7 HIS N 1 1
3 3360 1 1 10 HIS ND1 N -7.094 23.675 -11.549 1.00 . A A . 7 HIS ND1 1 1
3 3361 1 1 10 HIS NE2 N -5.204 24.264 -12.368 1.00 . A A . 7 HIS NE2 1 1
3 3362 1 1 10 HIS O O -4.422 20.256 -10.146 1.00 . A A . 7 HIS O 1 1
3 3363 1 1 11 GLU C C -4.283 18.466 -13.385 1.00 . A A . 8 GLU C 1 1
3 3364 1 1 11 GLU CA C -4.601 18.115 -11.929 1.00 . A A . 8 GLU CA 1 1
3 3365 1 1 11 GLU CB C -4.909 16.609 -11.807 1.00 . A A . 8 GLU CB 1 1
3 3366 1 1 11 GLU CD C -7.354 16.006 -11.492 1.00 . A A . 8 GLU CD 1 1
3 3367 1 1 11 GLU CG C -6.019 16.266 -10.814 1.00 . A A . 8 GLU CG 1 1
3 3368 1 1 11 GLU H H -6.628 18.703 -11.717 1.00 . A A . 8 GLU H 1 1
3 3369 1 1 11 GLU HA H -3.733 18.340 -11.326 1.00 . A A . 8 GLU HA 1 1
3 3370 1 1 11 GLU HB2 H -5.197 16.233 -12.778 1.00 . A A . 8 GLU HB2 1 1
3 3371 1 1 11 GLU HB3 H -4.010 16.099 -11.491 1.00 . A A . 8 GLU HB3 1 1
3 3372 1 1 11 GLU HG2 H -5.733 15.379 -10.264 1.00 . A A . 8 GLU HG2 1 1
3 3373 1 1 11 GLU HG3 H -6.139 17.088 -10.124 1.00 . A A . 8 GLU HG3 1 1
3 3374 1 1 11 GLU N N -5.718 18.918 -11.424 1.00 . A A . 8 GLU N 1 1
3 3375 1 1 11 GLU O O -4.986 19.263 -14.010 1.00 . A A . 8 GLU O 1 1
3 3376 1 1 11 GLU OE1 O -8.060 15.065 -11.073 1.00 . A A . 8 GLU OE1 1 1
3 3377 1 1 11 GLU OE2 O -7.695 16.745 -12.440 1.00 . A A . 8 GLU OE2 1 1
3 3378 1 1 12 THR C C -2.128 16.853 -15.887 1.00 . A A . 9 THR C 1 1
3 3379 1 1 12 THR CA C -2.791 18.102 -15.294 1.00 . A A . 9 THR CA 1 1
3 3380 1 1 12 THR CB C -1.842 19.310 -15.369 1.00 . A A . 9 THR CB 1 1
3 3381 1 1 12 THR CG2 C -0.854 19.390 -14.220 1.00 . A A . 9 THR CG2 1 1
3 3382 1 1 12 THR H H -2.700 17.241 -13.367 1.00 . A A . 9 THR H 1 1
3 3383 1 1 12 THR HA H -3.676 18.320 -15.869 1.00 . A A . 9 THR HA 1 1
3 3384 1 1 12 THR HB H -2.433 20.215 -15.355 1.00 . A A . 9 THR HB 1 1
3 3385 1 1 12 THR HG1 H -1.581 19.758 -17.260 1.00 . A A . 9 THR HG1 1 1
3 3386 1 1 12 THR HG21 H -1.368 19.208 -13.287 1.00 . A A . 9 THR HG21 1 1
3 3387 1 1 12 THR HG22 H -0.081 18.647 -14.356 1.00 . A A . 9 THR HG22 1 1
3 3388 1 1 12 THR HG23 H -0.406 20.372 -14.198 1.00 . A A . 9 THR HG23 1 1
3 3389 1 1 12 THR N N -3.216 17.863 -13.916 1.00 . A A . 9 THR N 1 1
3 3390 1 1 12 THR O O -2.531 16.374 -16.947 1.00 . A A . 9 THR O 1 1
3 3391 1 1 12 THR OG1 O -1.094 19.294 -16.575 1.00 . A A . 9 THR OG1 1 1
3 3392 1 1 13 ASP C C -0.377 14.096 -14.503 1.00 . A A . 10 ASP C 1 1
3 3393 1 1 13 ASP CA C -0.406 15.126 -15.627 1.00 . A A . 10 ASP CA 1 1
3 3394 1 1 13 ASP CB C 1.029 15.463 -16.058 1.00 . A A . 10 ASP CB 1 1
3 3395 1 1 13 ASP CG C 1.114 16.740 -16.875 1.00 . A A . 10 ASP CG 1 1
3 3396 1 1 13 ASP H H -0.852 16.750 -14.343 1.00 . A A . 10 ASP H 1 1
3 3397 1 1 13 ASP HA H -0.939 14.710 -16.470 1.00 . A A . 10 ASP HA 1 1
3 3398 1 1 13 ASP HB2 H 1.645 15.579 -15.176 1.00 . A A . 10 ASP HB2 1 1
3 3399 1 1 13 ASP HB3 H 1.415 14.650 -16.658 1.00 . A A . 10 ASP HB3 1 1
3 3400 1 1 13 ASP N N -1.119 16.326 -15.186 1.00 . A A . 10 ASP N 1 1
3 3401 1 1 13 ASP O O 0.183 14.352 -13.436 1.00 . A A . 10 ASP O 1 1
3 3402 1 1 13 ASP OD1 O 1.461 17.792 -16.299 1.00 . A A . 10 ASP OD1 1 1
3 3403 1 1 13 ASP OD2 O 0.835 16.686 -18.092 1.00 . A A . 10 ASP OD2 1 1
3 3404 1 1 14 CYS C C -0.264 10.639 -14.160 1.00 . A A . 11 CYS C 1 1
3 3405 1 1 14 CYS CA C -1.040 11.883 -13.726 1.00 . A A . 11 CYS CA 1 1
3 3406 1 1 14 CYS CB C -2.491 11.506 -13.415 1.00 . A A . 11 CYS CB 1 1
3 3407 1 1 14 CYS H H -1.430 12.790 -15.603 1.00 . A A . 11 CYS H 1 1
3 3408 1 1 14 CYS HA H -0.587 12.275 -12.827 1.00 . A A . 11 CYS HA 1 1
3 3409 1 1 14 CYS HB2 H -3.024 12.393 -13.104 1.00 . A A . 11 CYS HB2 1 1
3 3410 1 1 14 CYS HB3 H -2.953 11.112 -14.308 1.00 . A A . 11 CYS HB3 1 1
3 3411 1 1 14 CYS N N -0.993 12.936 -14.738 1.00 . A A . 11 CYS N 1 1
3 3412 1 1 14 CYS O O 0.523 10.097 -13.382 1.00 . A A . 11 CYS O 1 1
3 3413 1 1 14 CYS SG S -2.682 10.258 -12.097 1.00 . A A . 11 CYS SG 1 1
3 3414 1 1 15 SER C C 1.698 9.065 -15.741 1.00 . A A . 12 SER C 1 1
3 3415 1 1 15 SER CA C 0.182 8.975 -15.896 1.00 . A A . 12 SER CA 1 1
3 3416 1 1 15 SER CB C -0.169 8.718 -17.358 1.00 . A A . 12 SER CB 1 1
3 3417 1 1 15 SER H H -1.144 10.635 -15.964 1.00 . A A . 12 SER H 1 1
3 3418 1 1 15 SER HA H -0.167 8.144 -15.310 1.00 . A A . 12 SER HA 1 1
3 3419 1 1 15 SER HB2 H 0.032 9.604 -17.930 1.00 . A A . 12 SER HB2 1 1
3 3420 1 1 15 SER HB3 H 0.437 7.902 -17.728 1.00 . A A . 12 SER HB3 1 1
3 3421 1 1 15 SER HG H -1.727 8.211 -18.433 1.00 . A A . 12 SER HG 1 1
3 3422 1 1 15 SER N N -0.496 10.173 -15.391 1.00 . A A . 12 SER N 1 1
3 3423 1 1 15 SER O O 2.359 8.052 -15.525 1.00 . A A . 12 SER O 1 1
3 3424 1 1 15 SER OG O -1.537 8.377 -17.507 1.00 . A A . 12 SER OG 1 1
3 3425 1 1 16 GLU C C 4.123 10.129 -14.275 1.00 . A A . 13 GLU C 1 1
3 3426 1 1 16 GLU CA C 3.687 10.474 -15.692 1.00 . A A . 13 GLU CA 1 1
3 3427 1 1 16 GLU CB C 4.086 11.907 -16.039 1.00 . A A . 13 GLU CB 1 1
3 3428 1 1 16 GLU CD C 4.369 13.621 -17.879 1.00 . A A . 13 GLU CD 1 1
3 3429 1 1 16 GLU CG C 3.704 12.326 -17.451 1.00 . A A . 13 GLU CG 1 1
3 3430 1 1 16 GLU H H 1.672 11.052 -16.006 1.00 . A A . 13 GLU H 1 1
3 3431 1 1 16 GLU HA H 4.176 9.802 -16.369 1.00 . A A . 13 GLU HA 1 1
3 3432 1 1 16 GLU HB2 H 3.601 12.569 -15.349 1.00 . A A . 13 GLU HB2 1 1
3 3433 1 1 16 GLU HB3 H 5.156 12.008 -15.931 1.00 . A A . 13 GLU HB3 1 1
3 3434 1 1 16 GLU HG2 H 3.999 11.545 -18.137 1.00 . A A . 13 GLU HG2 1 1
3 3435 1 1 16 GLU HG3 H 2.633 12.458 -17.495 1.00 . A A . 13 GLU HG3 1 1
3 3436 1 1 16 GLU N N 2.246 10.278 -15.840 1.00 . A A . 13 GLU N 1 1
3 3437 1 1 16 GLU O O 5.190 9.550 -14.070 1.00 . A A . 13 GLU O 1 1
3 3438 1 1 16 GLU OE1 O 5.468 13.558 -18.469 1.00 . A A . 13 GLU OE1 1 1
3 3439 1 1 16 GLU OE2 O 3.790 14.698 -17.625 1.00 . A A . 13 GLU OE2 1 1
3 3440 1 1 17 ILE C C 3.517 8.623 -11.754 1.00 . A A . 14 ILE C 1 1
3 3441 1 1 17 ILE CA C 3.544 10.121 -11.905 1.00 . A A . 14 ILE CA 1 1
3 3442 1 1 17 ILE CB C 2.537 10.775 -10.930 1.00 . A A . 14 ILE CB 1 1
3 3443 1 1 17 ILE CD1 C 4.037 12.658 -10.041 1.00 . A A . 14 ILE CD1 1 1
3 3444 1 1 17 ILE CG1 C 2.792 12.286 -10.827 1.00 . A A . 14 ILE CG1 1 1
3 3445 1 1 17 ILE CG2 C 2.598 10.115 -9.552 1.00 . A A . 14 ILE CG2 1 1
3 3446 1 1 17 ILE H H 2.417 10.873 -13.532 1.00 . A A . 14 ILE H 1 1
3 3447 1 1 17 ILE HA H 4.550 10.456 -11.660 1.00 . A A . 14 ILE HA 1 1
3 3448 1 1 17 ILE HB H 1.547 10.617 -11.324 1.00 . A A . 14 ILE HB 1 1
3 3449 1 1 17 ILE HD11 H 4.866 12.047 -10.366 1.00 . A A . 14 ILE HD11 1 1
3 3450 1 1 17 ILE HD12 H 4.270 13.699 -10.210 1.00 . A A . 14 ILE HD12 1 1
3 3451 1 1 17 ILE HD13 H 3.860 12.495 -8.989 1.00 . A A . 14 ILE HD13 1 1
3 3452 1 1 17 ILE HG12 H 2.896 12.695 -11.821 1.00 . A A . 14 ILE HG12 1 1
3 3453 1 1 17 ILE HG13 H 1.948 12.748 -10.341 1.00 . A A . 14 ILE HG13 1 1
3 3454 1 1 17 ILE HG21 H 3.620 9.845 -9.323 1.00 . A A . 14 ILE HG21 1 1
3 3455 1 1 17 ILE HG22 H 2.234 10.805 -8.806 1.00 . A A . 14 ILE HG22 1 1
3 3456 1 1 17 ILE HG23 H 1.982 9.226 -9.552 1.00 . A A . 14 ILE HG23 1 1
3 3457 1 1 17 ILE N N 3.267 10.447 -13.301 1.00 . A A . 14 ILE N 1 1
3 3458 1 1 17 ILE O O 4.396 8.059 -11.106 1.00 . A A . 14 ILE O 1 1
3 3459 1 1 18 LEU C C 3.866 6.077 -13.001 1.00 . A A . 15 LEU C 1 1
3 3460 1 1 18 LEU CA C 2.562 6.501 -12.359 1.00 . A A . 15 LEU CA 1 1
3 3461 1 1 18 LEU CB C 1.352 5.913 -13.106 1.00 . A A . 15 LEU CB 1 1
3 3462 1 1 18 LEU CD1 C -0.987 6.211 -13.973 1.00 . A A . 15 LEU CD1 1 1
3 3463 1 1 18 LEU CD2 C -0.509 6.588 -11.534 1.00 . A A . 15 LEU CD2 1 1
3 3464 1 1 18 LEU CG C 0.037 6.697 -12.957 1.00 . A A . 15 LEU CG 1 1
3 3465 1 1 18 LEU H H 1.895 8.378 -12.973 1.00 . A A . 15 LEU H 1 1
3 3466 1 1 18 LEU HA H 2.552 6.189 -11.328 1.00 . A A . 15 LEU HA 1 1
3 3467 1 1 18 LEU HB2 H 1.596 5.861 -14.157 1.00 . A A . 15 LEU HB2 1 1
3 3468 1 1 18 LEU HB3 H 1.189 4.909 -12.744 1.00 . A A . 15 LEU HB3 1 1
3 3469 1 1 18 LEU HD11 H -1.097 5.140 -13.888 1.00 . A A . 15 LEU HD11 1 1
3 3470 1 1 18 LEU HD12 H -1.937 6.688 -13.786 1.00 . A A . 15 LEU HD12 1 1
3 3471 1 1 18 LEU HD13 H -0.651 6.459 -14.972 1.00 . A A . 15 LEU HD13 1 1
3 3472 1 1 18 LEU HD21 H 0.183 7.051 -10.843 1.00 . A A . 15 LEU HD21 1 1
3 3473 1 1 18 LEU HD22 H -1.464 7.091 -11.473 1.00 . A A . 15 LEU HD22 1 1
3 3474 1 1 18 LEU HD23 H -0.634 5.548 -11.273 1.00 . A A . 15 LEU HD23 1 1
3 3475 1 1 18 LEU HG H 0.224 7.740 -13.157 1.00 . A A . 15 LEU HG 1 1
3 3476 1 1 18 LEU N N 2.567 7.946 -12.405 1.00 . A A . 15 LEU N 1 1
3 3477 1 1 18 LEU O O 4.683 5.395 -12.381 1.00 . A A . 15 LEU O 1 1
3 3478 1 1 19 ASP C C 6.520 6.349 -14.132 1.00 . A A . 16 ASP C 1 1
3 3479 1 1 19 ASP CA C 5.277 6.211 -15.010 1.00 . A A . 16 ASP CA 1 1
3 3480 1 1 19 ASP CB C 5.390 7.142 -16.222 1.00 . A A . 16 ASP CB 1 1
3 3481 1 1 19 ASP CG C 6.362 6.626 -17.267 1.00 . A A . 16 ASP CG 1 1
3 3482 1 1 19 ASP H H 3.352 7.020 -14.723 1.00 . A A . 16 ASP H 1 1
3 3483 1 1 19 ASP HA H 5.210 5.190 -15.355 1.00 . A A . 16 ASP HA 1 1
3 3484 1 1 19 ASP HB2 H 4.417 7.238 -16.680 1.00 . A A . 16 ASP HB2 1 1
3 3485 1 1 19 ASP HB3 H 5.724 8.113 -15.890 1.00 . A A . 16 ASP HB3 1 1
3 3486 1 1 19 ASP N N 4.062 6.511 -14.261 1.00 . A A . 16 ASP N 1 1
3 3487 1 1 19 ASP O O 7.520 5.670 -14.373 1.00 . A A . 16 ASP O 1 1
3 3488 1 1 19 ASP OD1 O 7.554 6.999 -17.204 1.00 . A A . 16 ASP OD1 1 1
3 3489 1 1 19 ASP OD2 O 5.933 5.852 -18.148 1.00 . A A . 16 ASP OD2 1 1
3 3490 1 1 20 HIS C C 7.588 6.076 -11.271 1.00 . A A . 17 HIS C 1 1
3 3491 1 1 20 HIS CA C 7.558 7.317 -12.148 1.00 . A A . 17 HIS CA 1 1
3 3492 1 1 20 HIS CB C 7.338 8.524 -11.214 1.00 . A A . 17 HIS CB 1 1
3 3493 1 1 20 HIS CD2 C 7.858 10.325 -13.023 1.00 . A A . 17 HIS CD2 1 1
3 3494 1 1 20 HIS CE1 C 8.093 12.024 -11.649 1.00 . A A . 17 HIS CE1 1 1
3 3495 1 1 20 HIS CG C 7.679 9.868 -11.761 1.00 . A A . 17 HIS CG 1 1
3 3496 1 1 20 HIS H H 5.635 7.669 -12.849 1.00 . A A . 17 HIS H 1 1
3 3497 1 1 20 HIS HA H 8.483 7.417 -12.694 1.00 . A A . 17 HIS HA 1 1
3 3498 1 1 20 HIS HB2 H 6.299 8.553 -10.932 1.00 . A A . 17 HIS HB2 1 1
3 3499 1 1 20 HIS HB3 H 7.929 8.388 -10.325 1.00 . A A . 17 HIS HB3 1 1
3 3500 1 1 20 HIS HD1 H 7.769 10.943 -9.955 1.00 . A A . 17 HIS HD1 1 1
3 3501 1 1 20 HIS HD2 H 7.795 9.743 -13.932 1.00 . A A . 17 HIS HD2 1 1
3 3502 1 1 20 HIS HE1 H 8.241 13.015 -11.253 1.00 . A A . 17 HIS HE1 1 1
3 3503 1 1 20 HIS HE2 H 8.392 12.255 -13.666 1.00 . A A . 17 HIS HE2 1 1
3 3504 1 1 20 HIS N N 6.450 7.176 -13.074 1.00 . A A . 17 HIS N 1 1
3 3505 1 1 20 HIS ND1 N 7.837 10.956 -10.933 1.00 . A A . 17 HIS ND1 1 1
3 3506 1 1 20 HIS NE2 N 8.115 11.675 -12.926 1.00 . A A . 17 HIS NE2 1 1
3 3507 1 1 20 HIS O O 8.527 5.290 -11.303 1.00 . A A . 17 HIS O 1 1
3 3508 1 1 21 LEU C C 6.803 3.464 -10.167 1.00 . A A . 18 LEU C 1 1
3 3509 1 1 21 LEU CA C 6.364 4.799 -9.563 1.00 . A A . 18 LEU CA 1 1
3 3510 1 1 21 LEU CB C 4.910 4.693 -9.083 1.00 . A A . 18 LEU CB 1 1
3 3511 1 1 21 LEU CD1 C 4.432 7.069 -8.414 1.00 . A A . 18 LEU CD1 1 1
3 3512 1 1 21 LEU CD2 C 3.220 5.189 -7.292 1.00 . A A . 18 LEU CD2 1 1
3 3513 1 1 21 LEU CG C 4.530 5.629 -7.929 1.00 . A A . 18 LEU CG 1 1
3 3514 1 1 21 LEU H H 5.805 6.607 -10.529 1.00 . A A . 18 LEU H 1 1
3 3515 1 1 21 LEU HA H 6.995 5.005 -8.710 1.00 . A A . 18 LEU HA 1 1
3 3516 1 1 21 LEU HB2 H 4.261 4.907 -9.920 1.00 . A A . 18 LEU HB2 1 1
3 3517 1 1 21 LEU HB3 H 4.732 3.676 -8.764 1.00 . A A . 18 LEU HB3 1 1
3 3518 1 1 21 LEU HD11 H 3.697 7.129 -9.206 1.00 . A A . 18 LEU HD11 1 1
3 3519 1 1 21 LEU HD12 H 4.132 7.704 -7.595 1.00 . A A . 18 LEU HD12 1 1
3 3520 1 1 21 LEU HD13 H 5.397 7.392 -8.788 1.00 . A A . 18 LEU HD13 1 1
3 3521 1 1 21 LEU HD21 H 3.295 4.154 -6.997 1.00 . A A . 18 LEU HD21 1 1
3 3522 1 1 21 LEU HD22 H 3.020 5.797 -6.422 1.00 . A A . 18 LEU HD22 1 1
3 3523 1 1 21 LEU HD23 H 2.415 5.302 -8.003 1.00 . A A . 18 LEU HD23 1 1
3 3524 1 1 21 LEU HG H 5.299 5.585 -7.171 1.00 . A A . 18 LEU HG 1 1
3 3525 1 1 21 LEU N N 6.519 5.925 -10.487 1.00 . A A . 18 LEU N 1 1
3 3526 1 1 21 LEU O O 7.168 2.552 -9.433 1.00 . A A . 18 LEU O 1 1
3 3527 1 1 22 TYR C C 8.678 2.077 -12.415 1.00 . A A . 19 TYR C 1 1
3 3528 1 1 22 TYR CA C 7.165 2.099 -12.142 1.00 . A A . 19 TYR CA 1 1
3 3529 1 1 22 TYR CB C 6.365 1.880 -13.434 1.00 . A A . 19 TYR CB 1 1
3 3530 1 1 22 TYR CD1 C 5.063 -0.296 -13.609 1.00 . A A . 19 TYR CD1 1 1
3 3531 1 1 22 TYR CD2 C 7.316 -0.237 -14.407 1.00 . A A . 19 TYR CD2 1 1
3 3532 1 1 22 TYR CE1 C 4.974 -1.629 -13.967 1.00 . A A . 19 TYR CE1 1 1
3 3533 1 1 22 TYR CE2 C 7.232 -1.565 -14.767 1.00 . A A . 19 TYR CE2 1 1
3 3534 1 1 22 TYR CG C 6.242 0.423 -13.825 1.00 . A A . 19 TYR CG 1 1
3 3535 1 1 22 TYR CZ C 6.060 -2.259 -14.546 1.00 . A A . 19 TYR CZ 1 1
3 3536 1 1 22 TYR H H 6.455 4.091 -12.042 1.00 . A A . 19 TYR H 1 1
3 3537 1 1 22 TYR HA H 6.943 1.295 -11.457 1.00 . A A . 19 TYR HA 1 1
3 3538 1 1 22 TYR HB2 H 5.369 2.274 -13.303 1.00 . A A . 19 TYR HB2 1 1
3 3539 1 1 22 TYR HB3 H 6.850 2.403 -14.247 1.00 . A A . 19 TYR HB3 1 1
3 3540 1 1 22 TYR HD1 H 4.207 0.199 -13.153 1.00 . A A . 19 TYR HD1 1 1
3 3541 1 1 22 TYR HD2 H 8.232 0.308 -14.579 1.00 . A A . 19 TYR HD2 1 1
3 3542 1 1 22 TYR HE1 H 4.058 -2.173 -13.795 1.00 . A A . 19 TYR HE1 1 1
3 3543 1 1 22 TYR HE2 H 8.086 -2.052 -15.218 1.00 . A A . 19 TYR HE2 1 1
3 3544 1 1 22 TYR HH H 5.646 -3.654 -15.802 1.00 . A A . 19 TYR HH 1 1
3 3545 1 1 22 TYR N N 6.762 3.340 -11.493 1.00 . A A . 19 TYR N 1 1
3 3546 1 1 22 TYR O O 9.407 1.293 -11.808 1.00 . A A . 19 TYR O 1 1
3 3547 1 1 22 TYR OH O 5.973 -3.585 -14.902 1.00 . A A . 19 TYR OH 1 1
3 3548 1 1 23 GLU C C 11.412 3.566 -12.557 1.00 . A A . 20 GLU C 1 1
3 3549 1 1 23 GLU CA C 10.570 2.982 -13.696 1.00 . A A . 20 GLU CA 1 1
3 3550 1 1 23 GLU CB C 10.783 3.813 -14.969 1.00 . A A . 20 GLU CB 1 1
3 3551 1 1 23 GLU CD C 10.157 2.122 -16.749 1.00 . A A . 20 GLU CD 1 1
3 3552 1 1 23 GLU CG C 9.837 3.461 -16.110 1.00 . A A . 20 GLU CG 1 1
3 3553 1 1 23 GLU H H 8.512 3.514 -13.805 1.00 . A A . 20 GLU H 1 1
3 3554 1 1 23 GLU HA H 10.895 1.967 -13.882 1.00 . A A . 20 GLU HA 1 1
3 3555 1 1 23 GLU HB2 H 10.641 4.858 -14.727 1.00 . A A . 20 GLU HB2 1 1
3 3556 1 1 23 GLU HB3 H 11.796 3.670 -15.313 1.00 . A A . 20 GLU HB3 1 1
3 3557 1 1 23 GLU HG2 H 8.829 3.430 -15.724 1.00 . A A . 20 GLU HG2 1 1
3 3558 1 1 23 GLU HG3 H 9.908 4.228 -16.867 1.00 . A A . 20 GLU HG3 1 1
3 3559 1 1 23 GLU N N 9.142 2.926 -13.340 1.00 . A A . 20 GLU N 1 1
3 3560 1 1 23 GLU O O 12.562 3.182 -12.359 1.00 . A A . 20 GLU O 1 1
3 3561 1 1 23 GLU OE1 O 11.215 2.014 -17.404 1.00 . A A . 20 GLU OE1 1 1
3 3562 1 1 23 GLU OE2 O 9.349 1.182 -16.594 1.00 . A A . 20 GLU OE2 1 1
3 3563 1 1 24 PHE C C 11.743 4.110 -9.580 1.00 . A A . 21 PHE C 1 1
3 3564 1 1 24 PHE CA C 11.476 5.135 -10.675 1.00 . A A . 21 PHE CA 1 1
3 3565 1 1 24 PHE CB C 10.547 6.233 -10.119 1.00 . A A . 21 PHE CB 1 1
3 3566 1 1 24 PHE CD1 C 11.234 8.613 -9.816 1.00 . A A . 21 PHE CD1 1 1
3 3567 1 1 24 PHE CD2 C 11.856 7.034 -8.144 1.00 . A A . 21 PHE CD2 1 1
3 3568 1 1 24 PHE CE1 C 11.857 9.620 -9.106 1.00 . A A . 21 PHE CE1 1 1
3 3569 1 1 24 PHE CE2 C 12.481 8.037 -7.426 1.00 . A A . 21 PHE CE2 1 1
3 3570 1 1 24 PHE CG C 11.230 7.315 -9.344 1.00 . A A . 21 PHE CG 1 1
3 3571 1 1 24 PHE CZ C 12.484 9.332 -7.909 1.00 . A A . 21 PHE CZ 1 1
3 3572 1 1 24 PHE H H 9.897 4.733 -12.020 1.00 . A A . 21 PHE H 1 1
3 3573 1 1 24 PHE HA H 12.404 5.569 -11.008 1.00 . A A . 21 PHE HA 1 1
3 3574 1 1 24 PHE HB2 H 10.025 6.698 -10.939 1.00 . A A . 21 PHE HB2 1 1
3 3575 1 1 24 PHE HB3 H 9.823 5.773 -9.462 1.00 . A A . 21 PHE HB3 1 1
3 3576 1 1 24 PHE HD1 H 10.735 8.834 -10.749 1.00 . A A . 21 PHE HD1 1 1
3 3577 1 1 24 PHE HD2 H 11.842 6.018 -7.767 1.00 . A A . 21 PHE HD2 1 1
3 3578 1 1 24 PHE HE1 H 11.853 10.631 -9.486 1.00 . A A . 21 PHE HE1 1 1
3 3579 1 1 24 PHE HE2 H 12.968 7.809 -6.490 1.00 . A A . 21 PHE HE2 1 1
3 3580 1 1 24 PHE HZ H 12.972 10.117 -7.351 1.00 . A A . 21 PHE HZ 1 1
3 3581 1 1 24 PHE N N 10.818 4.487 -11.811 1.00 . A A . 21 PHE N 1 1
3 3582 1 1 24 PHE O O 12.838 4.008 -9.033 1.00 . A A . 21 PHE O 1 1
3 3583 1 1 25 LEU C C 11.517 1.134 -8.643 1.00 . A A . 22 LEU C 1 1
3 3584 1 1 25 LEU CA C 10.709 2.369 -8.237 1.00 . A A . 22 LEU CA 1 1
3 3585 1 1 25 LEU CB C 9.273 1.992 -7.890 1.00 . A A . 22 LEU CB 1 1
3 3586 1 1 25 LEU CD1 C 9.947 1.323 -5.550 1.00 . A A . 22 LEU CD1 1 1
3 3587 1 1 25 LEU CD2 C 7.610 0.907 -6.370 1.00 . A A . 22 LEU CD2 1 1
3 3588 1 1 25 LEU CG C 9.082 0.977 -6.758 1.00 . A A . 22 LEU CG 1 1
3 3589 1 1 25 LEU H H 9.868 3.585 -9.778 1.00 . A A . 22 LEU H 1 1
3 3590 1 1 25 LEU HA H 11.168 2.807 -7.365 1.00 . A A . 22 LEU HA 1 1
3 3591 1 1 25 LEU HB2 H 8.753 2.901 -7.622 1.00 . A A . 22 LEU HB2 1 1
3 3592 1 1 25 LEU HB3 H 8.815 1.586 -8.778 1.00 . A A . 22 LEU HB3 1 1
3 3593 1 1 25 LEU HD11 H 7.253 1.897 -6.124 1.00 . A A . 22 LEU HD11 1 1
3 3594 1 1 25 LEU HD12 H 7.037 0.516 -7.200 1.00 . A A . 22 LEU HD12 1 1
3 3595 1 1 25 LEU HD13 H 7.491 0.261 -5.516 1.00 . A A . 22 LEU HD13 1 1
3 3596 1 1 25 LEU HD21 H 9.728 2.329 -5.225 1.00 . A A . 22 LEU HD21 1 1
3 3597 1 1 25 LEU HD22 H 9.737 0.632 -4.748 1.00 . A A . 22 LEU HD22 1 1
3 3598 1 1 25 LEU HD23 H 10.990 1.251 -5.820 1.00 . A A . 22 LEU HD23 1 1
3 3599 1 1 25 LEU HG H 9.381 0.001 -7.110 1.00 . A A . 22 LEU HG 1 1
3 3600 1 1 25 LEU N N 10.688 3.383 -9.275 1.00 . A A . 22 LEU N 1 1
3 3601 1 1 25 LEU O O 12.337 0.650 -7.862 1.00 . A A . 22 LEU O 1 1
3 3602 1 1 26 ASP C C 13.263 -0.410 -10.982 1.00 . A A . 23 ASP C 1 1
3 3603 1 1 26 ASP CA C 11.917 -0.637 -10.281 1.00 . A A . 23 ASP CA 1 1
3 3604 1 1 26 ASP CB C 10.991 -1.397 -11.239 1.00 . A A . 23 ASP CB 1 1
3 3605 1 1 26 ASP CG C 10.864 -2.868 -10.889 1.00 . A A . 23 ASP CG 1 1
3 3606 1 1 26 ASP H H 10.538 0.970 -10.399 1.00 . A A . 23 ASP H 1 1
3 3607 1 1 26 ASP HA H 12.086 -1.255 -9.414 1.00 . A A . 23 ASP HA 1 1
3 3608 1 1 26 ASP HB2 H 10.006 -0.952 -11.208 1.00 . A A . 23 ASP HB2 1 1
3 3609 1 1 26 ASP HB3 H 11.383 -1.318 -12.246 1.00 . A A . 23 ASP HB3 1 1
3 3610 1 1 26 ASP N N 11.247 0.589 -9.829 1.00 . A A . 23 ASP N 1 1
3 3611 1 1 26 ASP O O 14.172 -1.231 -10.846 1.00 . A A . 23 ASP O 1 1
3 3612 1 1 26 ASP OD1 O 11.844 -3.615 -11.100 1.00 . A A . 23 ASP OD1 1 1
3 3613 1 1 26 ASP OD2 O 9.787 -3.273 -10.404 1.00 . A A . 23 ASP OD2 1 1
3 3614 1 1 27 LYS C C 15.563 1.893 -11.924 1.00 . A A . 24 LYS C 1 1
3 3615 1 1 27 LYS CA C 14.591 0.886 -12.559 1.00 . A A . 24 LYS CA 1 1
3 3616 1 1 27 LYS CB C 14.213 1.331 -13.979 1.00 . A A . 24 LYS CB 1 1
3 3617 1 1 27 LYS CD C 12.663 -0.461 -14.866 1.00 . A A . 24 LYS CD 1 1
3 3618 1 1 27 LYS CE C 12.622 -1.826 -15.541 1.00 . A A . 24 LYS CE 1 1
3 3619 1 1 27 LYS CG C 14.048 0.177 -14.964 1.00 . A A . 24 LYS CG 1 1
3 3620 1 1 27 LYS H H 12.608 1.241 -11.907 1.00 . A A . 24 LYS H 1 1
3 3621 1 1 27 LYS HA H 15.101 -0.057 -12.635 1.00 . A A . 24 LYS HA 1 1
3 3622 1 1 27 LYS HB2 H 13.278 1.867 -13.936 1.00 . A A . 24 LYS HB2 1 1
3 3623 1 1 27 LYS HB3 H 14.980 1.991 -14.358 1.00 . A A . 24 LYS HB3 1 1
3 3624 1 1 27 LYS HD2 H 12.403 -0.581 -13.824 1.00 . A A . 24 LYS HD2 1 1
3 3625 1 1 27 LYS HD3 H 11.942 0.185 -15.345 1.00 . A A . 24 LYS HD3 1 1
3 3626 1 1 27 LYS HE2 H 13.489 -2.393 -15.232 1.00 . A A . 24 LYS HE2 1 1
3 3627 1 1 27 LYS HE3 H 11.726 -2.341 -15.227 1.00 . A A . 24 LYS HE3 1 1
3 3628 1 1 27 LYS HG2 H 14.187 0.552 -15.967 1.00 . A A . 24 LYS HG2 1 1
3 3629 1 1 27 LYS HG3 H 14.795 -0.574 -14.752 1.00 . A A . 24 LYS HG3 1 1
3 3630 1 1 27 LYS HZ1 H 13.504 -1.275 -17.355 1.00 . A A . 24 LYS HZ1 1 1
3 3631 1 1 27 LYS HZ2 H 12.539 -2.661 -17.454 1.00 . A A . 24 LYS HZ2 1 1
3 3632 1 1 27 LYS HZ3 H 11.818 -1.135 -17.343 1.00 . A A . 24 LYS HZ3 1 1
3 3633 1 1 27 LYS N N 13.372 0.646 -11.787 1.00 . A A . 24 LYS N 1 1
3 3634 1 1 27 LYS NZ N 12.620 -1.717 -17.027 1.00 . A A . 24 LYS NZ 1 1
3 3635 1 1 27 LYS O O 16.776 1.754 -12.096 1.00 . A A . 24 LYS O 1 1
3 3636 1 1 28 GLU C C 16.751 3.357 -9.440 1.00 . A A . 25 GLU C 1 1
3 3637 1 1 28 GLU CA C 15.945 3.917 -10.623 1.00 . A A . 25 GLU CA 1 1
3 3638 1 1 28 GLU CB C 15.156 5.165 -10.199 1.00 . A A . 25 GLU CB 1 1
3 3639 1 1 28 GLU CD C 15.176 7.669 -9.825 1.00 . A A . 25 GLU CD 1 1
3 3640 1 1 28 GLU CG C 15.962 6.455 -10.285 1.00 . A A . 25 GLU CG 1 1
3 3641 1 1 28 GLU H H 14.088 3.003 -11.127 1.00 . A A . 25 GLU H 1 1
3 3642 1 1 28 GLU HA H 16.646 4.207 -11.391 1.00 . A A . 25 GLU HA 1 1
3 3643 1 1 28 GLU HB2 H 14.295 5.264 -10.841 1.00 . A A . 25 GLU HB2 1 1
3 3644 1 1 28 GLU HB3 H 14.822 5.044 -9.181 1.00 . A A . 25 GLU HB3 1 1
3 3645 1 1 28 GLU HG2 H 16.839 6.357 -9.663 1.00 . A A . 25 GLU HG2 1 1
3 3646 1 1 28 GLU HG3 H 16.263 6.608 -11.310 1.00 . A A . 25 GLU HG3 1 1
3 3647 1 1 28 GLU N N 15.059 2.912 -11.224 1.00 . A A . 25 GLU N 1 1
3 3648 1 1 28 GLU O O 17.952 3.115 -9.567 1.00 . A A . 25 GLU O 1 1
3 3649 1 1 28 GLU OE1 O 15.391 8.116 -8.679 1.00 . A A . 25 GLU OE1 1 1
3 3650 1 1 28 GLU OE2 O 14.348 8.173 -10.613 1.00 . A A . 25 GLU OE2 1 1
3 3651 1 1 29 MET C C 15.729 2.433 -5.968 1.00 . A A . 26 MET C 1 1
3 3652 1 1 29 MET CA C 16.755 2.639 -7.088 1.00 . A A . 26 MET CA 1 1
3 3653 1 1 29 MET CB C 17.867 3.597 -6.623 1.00 . A A . 26 MET CB 1 1
3 3654 1 1 29 MET CE C 22.012 3.125 -6.345 1.00 . A A . 26 MET CE 1 1
3 3655 1 1 29 MET CG C 19.261 2.985 -6.666 1.00 . A A . 26 MET CG 1 1
3 3656 1 1 29 MET H H 15.136 3.372 -8.248 1.00 . A A . 26 MET H 1 1
3 3657 1 1 29 MET HA H 17.194 1.685 -7.341 1.00 . A A . 26 MET HA 1 1
3 3658 1 1 29 MET HB2 H 17.862 4.471 -7.257 1.00 . A A . 26 MET HB2 1 1
3 3659 1 1 29 MET HB3 H 17.665 3.903 -5.607 1.00 . A A . 26 MET HB3 1 1
3 3660 1 1 29 MET HE1 H 22.100 2.703 -7.335 1.00 . A A . 26 MET HE1 1 1
3 3661 1 1 29 MET HE2 H 22.891 3.712 -6.124 1.00 . A A . 26 MET HE2 1 1
3 3662 1 1 29 MET HE3 H 21.919 2.328 -5.622 1.00 . A A . 26 MET HE3 1 1
3 3663 1 1 29 MET HG2 H 19.305 2.175 -5.952 1.00 . A A . 26 MET HG2 1 1
3 3664 1 1 29 MET HG3 H 19.439 2.597 -7.657 1.00 . A A . 26 MET HG3 1 1
3 3665 1 1 29 MET N N 16.092 3.160 -8.292 1.00 . A A . 26 MET N 1 1
3 3666 1 1 29 MET O O 15.499 3.327 -5.154 1.00 . A A . 26 MET O 1 1
3 3667 1 1 29 MET SD S 20.561 4.172 -6.270 1.00 . A A . 26 MET SD 1 1
3 3668 1 1 30 PRO C C 14.245 1.547 -3.557 1.00 . A A . 27 PRO C 1 1
3 3669 1 1 30 PRO CA C 14.054 0.908 -4.945 1.00 . A A . 27 PRO CA 1 1
3 3670 1 1 30 PRO CB C 14.165 -0.614 -4.886 1.00 . A A . 27 PRO CB 1 1
3 3671 1 1 30 PRO CD C 15.286 0.138 -6.886 1.00 . A A . 27 PRO CD 1 1
3 3672 1 1 30 PRO CG C 14.506 -1.011 -6.285 1.00 . A A . 27 PRO CG 1 1
3 3673 1 1 30 PRO HA H 13.072 1.171 -5.311 1.00 . A A . 27 PRO HA 1 1
3 3674 1 1 30 PRO HB2 H 14.945 -0.901 -4.193 1.00 . A A . 27 PRO HB2 1 1
3 3675 1 1 30 PRO HB3 H 13.218 -1.036 -4.574 1.00 . A A . 27 PRO HB3 1 1
3 3676 1 1 30 PRO HD2 H 16.333 -0.119 -6.958 1.00 . A A . 27 PRO HD2 1 1
3 3677 1 1 30 PRO HD3 H 14.893 0.394 -7.860 1.00 . A A . 27 PRO HD3 1 1
3 3678 1 1 30 PRO HG2 H 15.111 -1.906 -6.272 1.00 . A A . 27 PRO HG2 1 1
3 3679 1 1 30 PRO HG3 H 13.601 -1.182 -6.848 1.00 . A A . 27 PRO HG3 1 1
3 3680 1 1 30 PRO N N 15.082 1.249 -5.933 1.00 . A A . 27 PRO N 1 1
3 3681 1 1 30 PRO O O 13.452 2.403 -3.160 1.00 . A A . 27 PRO O 1 1
3 3682 1 1 31 ASP C C 15.931 3.129 -1.488 1.00 . A A . 28 ASP C 1 1
3 3683 1 1 31 ASP CA C 15.515 1.658 -1.465 1.00 . A A . 28 ASP CA 1 1
3 3684 1 1 31 ASP CB C 16.571 0.819 -0.731 1.00 . A A . 28 ASP CB 1 1
3 3685 1 1 31 ASP CG C 17.903 0.773 -1.460 1.00 . A A . 28 ASP CG 1 1
3 3686 1 1 31 ASP H H 15.867 0.431 -3.168 1.00 . A A . 28 ASP H 1 1
3 3687 1 1 31 ASP HA H 14.583 1.593 -0.921 1.00 . A A . 28 ASP HA 1 1
3 3688 1 1 31 ASP HB2 H 16.735 1.238 0.252 1.00 . A A . 28 ASP HB2 1 1
3 3689 1 1 31 ASP HB3 H 16.206 -0.193 -0.627 1.00 . A A . 28 ASP HB3 1 1
3 3690 1 1 31 ASP N N 15.272 1.125 -2.814 1.00 . A A . 28 ASP N 1 1
3 3691 1 1 31 ASP O O 15.564 3.890 -0.591 1.00 . A A . 28 ASP O 1 1
3 3692 1 1 31 ASP OD1 O 18.778 1.609 -1.152 1.00 . A A . 28 ASP OD1 1 1
3 3693 1 1 31 ASP OD2 O 18.070 -0.100 -2.337 1.00 . A A . 28 ASP OD2 1 1
3 3694 1 1 32 SER C C 16.100 5.744 -3.414 1.00 . A A . 29 SER C 1 1
3 3695 1 1 32 SER CA C 17.124 4.917 -2.629 1.00 . A A . 29 SER CA 1 1
3 3696 1 1 32 SER CB C 18.504 4.983 -3.296 1.00 . A A . 29 SER CB 1 1
3 3697 1 1 32 SER H H 16.941 2.884 -3.201 1.00 . A A . 29 SER H 1 1
3 3698 1 1 32 SER HA H 17.203 5.325 -1.635 1.00 . A A . 29 SER HA 1 1
3 3699 1 1 32 SER HB2 H 18.838 3.981 -3.524 1.00 . A A . 29 SER HB2 1 1
3 3700 1 1 32 SER HB3 H 18.438 5.558 -4.205 1.00 . A A . 29 SER HB3 1 1
3 3701 1 1 32 SER HG H 20.309 5.622 -2.879 1.00 . A A . 29 SER HG 1 1
3 3702 1 1 32 SER N N 16.683 3.530 -2.510 1.00 . A A . 29 SER N 1 1
3 3703 1 1 32 SER O O 16.462 6.508 -4.311 1.00 . A A . 29 SER O 1 1
3 3704 1 1 32 SER OG O 19.455 5.594 -2.440 1.00 . A A . 29 SER OG 1 1
3 3705 1 1 33 ASP C C 12.674 6.797 -2.770 1.00 . A A . 30 ASP C 1 1
3 3706 1 1 33 ASP CA C 13.744 6.306 -3.748 1.00 . A A . 30 ASP CA 1 1
3 3707 1 1 33 ASP CB C 13.094 5.426 -4.822 1.00 . A A . 30 ASP CB 1 1
3 3708 1 1 33 ASP CG C 13.925 5.332 -6.090 1.00 . A A . 30 ASP CG 1 1
3 3709 1 1 33 ASP H H 14.582 4.958 -2.356 1.00 . A A . 30 ASP H 1 1
3 3710 1 1 33 ASP HA H 14.184 7.167 -4.228 1.00 . A A . 30 ASP HA 1 1
3 3711 1 1 33 ASP HB2 H 12.960 4.430 -4.428 1.00 . A A . 30 ASP HB2 1 1
3 3712 1 1 33 ASP HB3 H 12.130 5.838 -5.080 1.00 . A A . 30 ASP HB3 1 1
3 3713 1 1 33 ASP N N 14.814 5.581 -3.072 1.00 . A A . 30 ASP N 1 1
3 3714 1 1 33 ASP O O 11.916 7.700 -3.107 1.00 . A A . 30 ASP O 1 1
3 3715 1 1 33 ASP OD1 O 14.751 6.237 -6.335 1.00 . A A . 30 ASP OD1 1 1
3 3716 1 1 33 ASP OD2 O 13.746 4.351 -6.838 1.00 . A A . 30 ASP OD2 1 1
3 3717 1 1 34 ALA C C 11.686 8.135 -0.285 1.00 . A A . 31 ALA C 1 1
3 3718 1 1 34 ALA CA C 11.598 6.638 -0.584 1.00 . A A . 31 ALA CA 1 1
3 3719 1 1 34 ALA CB C 11.745 5.837 0.693 1.00 . A A . 31 ALA CB 1 1
3 3720 1 1 34 ALA H H 13.224 5.492 -1.315 1.00 . A A . 31 ALA H 1 1
3 3721 1 1 34 ALA HA H 10.626 6.426 -0.997 1.00 . A A . 31 ALA HA 1 1
3 3722 1 1 34 ALA HB1 H 12.029 4.823 0.451 1.00 . A A . 31 ALA HB1 1 1
3 3723 1 1 34 ALA HB2 H 12.508 6.283 1.315 1.00 . A A . 31 ALA HB2 1 1
3 3724 1 1 34 ALA HB3 H 10.806 5.831 1.224 1.00 . A A . 31 ALA HB3 1 1
3 3725 1 1 34 ALA N N 12.599 6.215 -1.562 1.00 . A A . 31 ALA N 1 1
3 3726 1 1 34 ALA O O 10.665 8.821 -0.216 1.00 . A A . 31 ALA O 1 1
3 3727 1 1 35 VAL C C 13.120 10.884 -1.093 1.00 . A A . 32 VAL C 1 1
3 3728 1 1 35 VAL CA C 13.129 10.048 0.183 1.00 . A A . 32 VAL CA 1 1
3 3729 1 1 35 VAL CB C 14.465 10.264 0.936 1.00 . A A . 32 VAL CB 1 1
3 3730 1 1 35 VAL CG1 C 15.653 9.820 0.087 1.00 . A A . 32 VAL CG1 1 1
3 3731 1 1 35 VAL CG2 C 14.624 11.718 1.370 1.00 . A A . 32 VAL CG2 1 1
3 3732 1 1 35 VAL H H 13.682 8.040 -0.177 1.00 . A A . 32 VAL H 1 1
3 3733 1 1 35 VAL HA H 12.321 10.381 0.817 1.00 . A A . 32 VAL HA 1 1
3 3734 1 1 35 VAL HB H 14.448 9.652 1.823 1.00 . A A . 32 VAL HB 1 1
3 3735 1 1 35 VAL HG11 H 15.430 8.870 -0.379 1.00 . A A . 32 VAL HG11 1 1
3 3736 1 1 35 VAL HG12 H 15.847 10.558 -0.677 1.00 . A A . 32 VAL HG12 1 1
3 3737 1 1 35 VAL HG13 H 16.525 9.715 0.714 1.00 . A A . 32 VAL HG13 1 1
3 3738 1 1 35 VAL HG21 H 13.704 12.063 1.819 1.00 . A A . 32 VAL HG21 1 1
3 3739 1 1 35 VAL HG22 H 15.425 11.793 2.090 1.00 . A A . 32 VAL HG22 1 1
3 3740 1 1 35 VAL HG23 H 14.856 12.328 0.509 1.00 . A A . 32 VAL HG23 1 1
3 3741 1 1 35 VAL N N 12.908 8.635 -0.109 1.00 . A A . 32 VAL N 1 1
3 3742 1 1 35 VAL O O 12.794 12.072 -1.067 1.00 . A A . 32 VAL O 1 1
3 3743 1 1 36 LYS C C 12.071 10.956 -4.096 1.00 . A A . 33 LYS C 1 1
3 3744 1 1 36 LYS CA C 13.479 10.910 -3.507 1.00 . A A . 33 LYS CA 1 1
3 3745 1 1 36 LYS CB C 14.441 10.182 -4.449 1.00 . A A . 33 LYS CB 1 1
3 3746 1 1 36 LYS CD C 16.964 10.156 -4.526 1.00 . A A . 33 LYS CD 1 1
3 3747 1 1 36 LYS CE C 18.117 9.179 -4.342 1.00 . A A . 33 LYS CE 1 1
3 3748 1 1 36 LYS CG C 15.723 9.721 -3.761 1.00 . A A . 33 LYS CG 1 1
3 3749 1 1 36 LYS H H 13.691 9.295 -2.168 1.00 . A A . 33 LYS H 1 1
3 3750 1 1 36 LYS HA H 13.826 11.921 -3.362 1.00 . A A . 33 LYS HA 1 1
3 3751 1 1 36 LYS HB2 H 13.943 9.314 -4.855 1.00 . A A . 33 LYS HB2 1 1
3 3752 1 1 36 LYS HB3 H 14.704 10.847 -5.258 1.00 . A A . 33 LYS HB3 1 1
3 3753 1 1 36 LYS HD2 H 16.723 10.220 -5.576 1.00 . A A . 33 LYS HD2 1 1
3 3754 1 1 36 LYS HD3 H 17.266 11.127 -4.165 1.00 . A A . 33 LYS HD3 1 1
3 3755 1 1 36 LYS HE2 H 18.170 8.895 -3.301 1.00 . A A . 33 LYS HE2 1 1
3 3756 1 1 36 LYS HE3 H 17.929 8.302 -4.943 1.00 . A A . 33 LYS HE3 1 1
3 3757 1 1 36 LYS HG2 H 15.763 10.152 -2.773 1.00 . A A . 33 LYS HG2 1 1
3 3758 1 1 36 LYS HG3 H 15.709 8.644 -3.681 1.00 . A A . 33 LYS HG3 1 1
3 3759 1 1 36 LYS HZ1 H 19.625 10.617 -4.174 1.00 . A A . 33 LYS HZ1 1 1
3 3760 1 1 36 LYS HZ2 H 20.187 9.081 -4.610 1.00 . A A . 33 LYS HZ2 1 1
3 3761 1 1 36 LYS HZ3 H 19.395 10.047 -5.750 1.00 . A A . 33 LYS HZ3 1 1
3 3762 1 1 36 LYS N N 13.461 10.246 -2.208 1.00 . A A . 33 LYS N 1 1
3 3763 1 1 36 LYS NZ N 19.422 9.773 -4.748 1.00 . A A . 33 LYS NZ 1 1
3 3764 1 1 36 LYS O O 11.759 11.826 -4.907 1.00 . A A . 33 LYS O 1 1
3 3765 1 1 37 PHE C C 9.105 11.244 -3.708 1.00 . A A . 34 PHE C 1 1
3 3766 1 1 37 PHE CA C 9.835 9.957 -4.107 1.00 . A A . 34 PHE CA 1 1
3 3767 1 1 37 PHE CB C 9.140 8.721 -3.495 1.00 . A A . 34 PHE CB 1 1
3 3768 1 1 37 PHE CD1 C 9.306 7.454 -5.665 1.00 . A A . 34 PHE CD1 1 1
3 3769 1 1 37 PHE CD2 C 9.457 6.230 -3.625 1.00 . A A . 34 PHE CD2 1 1
3 3770 1 1 37 PHE CE1 C 9.427 6.282 -6.379 1.00 . A A . 34 PHE CE1 1 1
3 3771 1 1 37 PHE CE2 C 9.584 5.056 -4.335 1.00 . A A . 34 PHE CE2 1 1
3 3772 1 1 37 PHE CG C 9.318 7.445 -4.279 1.00 . A A . 34 PHE CG 1 1
3 3773 1 1 37 PHE CZ C 9.565 5.081 -5.715 1.00 . A A . 34 PHE CZ 1 1
3 3774 1 1 37 PHE H H 11.532 9.372 -2.994 1.00 . A A . 34 PHE H 1 1
3 3775 1 1 37 PHE HA H 9.836 9.873 -5.185 1.00 . A A . 34 PHE HA 1 1
3 3776 1 1 37 PHE HB2 H 9.534 8.555 -2.503 1.00 . A A . 34 PHE HB2 1 1
3 3777 1 1 37 PHE HB3 H 8.078 8.902 -3.425 1.00 . A A . 34 PHE HB3 1 1
3 3778 1 1 37 PHE HD1 H 9.201 8.390 -6.189 1.00 . A A . 34 PHE HD1 1 1
3 3779 1 1 37 PHE HD2 H 9.481 6.206 -2.545 1.00 . A A . 34 PHE HD2 1 1
3 3780 1 1 37 PHE HE1 H 9.410 6.310 -7.458 1.00 . A A . 34 PHE HE1 1 1
3 3781 1 1 37 PHE HE2 H 9.685 4.119 -3.811 1.00 . A A . 34 PHE HE2 1 1
3 3782 1 1 37 PHE HZ H 9.659 4.164 -6.274 1.00 . A A . 34 PHE HZ 1 1
3 3783 1 1 37 PHE N N 11.221 10.023 -3.655 1.00 . A A . 34 PHE N 1 1
3 3784 1 1 37 PHE O O 8.755 12.053 -4.567 1.00 . A A . 34 PHE O 1 1
3 3785 1 1 38 GLU C C 8.246 13.828 -2.726 1.00 . A A . 35 GLU C 1 1
3 3786 1 1 38 GLU CA C 8.170 12.575 -1.834 1.00 . A A . 35 GLU CA 1 1
3 3787 1 1 38 GLU CB C 8.736 12.899 -0.445 1.00 . A A . 35 GLU CB 1 1
3 3788 1 1 38 GLU CD C 8.339 13.944 1.826 1.00 . A A . 35 GLU CD 1 1
3 3789 1 1 38 GLU CG C 7.746 13.606 0.471 1.00 . A A . 35 GLU CG 1 1
3 3790 1 1 38 GLU H H 9.151 10.690 -1.783 1.00 . A A . 35 GLU H 1 1
3 3791 1 1 38 GLU HA H 7.131 12.303 -1.722 1.00 . A A . 35 GLU HA 1 1
3 3792 1 1 38 GLU HB2 H 9.036 11.978 0.031 1.00 . A A . 35 GLU HB2 1 1
3 3793 1 1 38 GLU HB3 H 9.604 13.533 -0.561 1.00 . A A . 35 GLU HB3 1 1
3 3794 1 1 38 GLU HG2 H 7.427 14.523 -0.004 1.00 . A A . 35 GLU HG2 1 1
3 3795 1 1 38 GLU HG3 H 6.891 12.963 0.619 1.00 . A A . 35 GLU HG3 1 1
3 3796 1 1 38 GLU N N 8.870 11.406 -2.397 1.00 . A A . 35 GLU N 1 1
3 3797 1 1 38 GLU O O 7.228 14.474 -2.974 1.00 . A A . 35 GLU O 1 1
3 3798 1 1 38 GLU OE1 O 8.210 13.117 2.753 1.00 . A A . 35 GLU OE1 1 1
3 3799 1 1 38 GLU OE2 O 8.931 15.036 1.959 1.00 . A A . 35 GLU OE2 1 1
3 3800 1 1 39 HIS C C 8.692 15.394 -5.228 1.00 . A A . 36 HIS C 1 1
3 3801 1 1 39 HIS CA C 9.654 15.364 -4.036 1.00 . A A . 36 HIS CA 1 1
3 3802 1 1 39 HIS CB C 11.096 15.426 -4.563 1.00 . A A . 36 HIS CB 1 1
3 3803 1 1 39 HIS CD2 C 13.135 14.247 -3.526 1.00 . A A . 36 HIS CD2 1 1
3 3804 1 1 39 HIS CE1 C 13.300 15.416 -1.678 1.00 . A A . 36 HIS CE1 1 1
3 3805 1 1 39 HIS CG C 12.147 15.163 -3.537 1.00 . A A . 36 HIS CG 1 1
3 3806 1 1 39 HIS H H 10.229 13.628 -2.945 1.00 . A A . 36 HIS H 1 1
3 3807 1 1 39 HIS HA H 9.471 16.235 -3.425 1.00 . A A . 36 HIS HA 1 1
3 3808 1 1 39 HIS HB2 H 11.217 14.684 -5.340 1.00 . A A . 36 HIS HB2 1 1
3 3809 1 1 39 HIS HB3 H 11.278 16.405 -4.977 1.00 . A A . 36 HIS HB3 1 1
3 3810 1 1 39 HIS HD1 H 11.696 16.622 -2.083 1.00 . A A . 36 HIS HD1 1 1
3 3811 1 1 39 HIS HD2 H 13.326 13.508 -4.296 1.00 . A A . 36 HIS HD2 1 1
3 3812 1 1 39 HIS HE1 H 13.639 15.783 -0.721 1.00 . A A . 36 HIS HE1 1 1
3 3813 1 1 39 HIS HE2 H 14.555 13.836 -2.034 1.00 . A A . 36 HIS HE2 1 1
3 3814 1 1 39 HIS N N 9.453 14.175 -3.188 1.00 . A A . 36 HIS N 1 1
3 3815 1 1 39 HIS ND1 N 12.273 15.881 -2.367 1.00 . A A . 36 HIS ND1 1 1
3 3816 1 1 39 HIS NE2 N 13.841 14.423 -2.361 1.00 . A A . 36 HIS NE2 1 1
3 3817 1 1 39 HIS O O 7.898 16.325 -5.373 1.00 . A A . 36 HIS O 1 1
3 3818 1 1 40 HIS C C 6.515 13.870 -6.915 1.00 . A A . 37 HIS C 1 1
3 3819 1 1 40 HIS CA C 7.940 14.272 -7.278 1.00 . A A . 37 HIS CA 1 1
3 3820 1 1 40 HIS CB C 8.520 13.245 -8.251 1.00 . A A . 37 HIS CB 1 1
3 3821 1 1 40 HIS CD2 C 10.858 12.460 -7.542 1.00 . A A . 37 HIS CD2 1 1
3 3822 1 1 40 HIS CE1 C 12.020 13.834 -8.777 1.00 . A A . 37 HIS CE1 1 1
3 3823 1 1 40 HIS CG C 9.996 13.217 -8.252 1.00 . A A . 37 HIS CG 1 1
3 3824 1 1 40 HIS H H 9.442 13.672 -5.904 1.00 . A A . 37 HIS H 1 1
3 3825 1 1 40 HIS HA H 7.933 15.239 -7.760 1.00 . A A . 37 HIS HA 1 1
3 3826 1 1 40 HIS HB2 H 8.186 12.261 -7.977 1.00 . A A . 37 HIS HB2 1 1
3 3827 1 1 40 HIS HB3 H 8.186 13.474 -9.253 1.00 . A A . 37 HIS HB3 1 1
3 3828 1 1 40 HIS HD1 H 10.410 14.734 -9.639 1.00 . A A . 37 HIS HD1 1 1
3 3829 1 1 40 HIS HD2 H 10.594 11.697 -6.820 1.00 . A A . 37 HIS HD2 1 1
3 3830 1 1 40 HIS HE1 H 12.828 14.364 -9.215 1.00 . A A . 37 HIS HE1 1 1
3 3831 1 1 40 HIS HE2 H 12.950 12.406 -7.641 1.00 . A A . 37 HIS HE2 1 1
3 3832 1 1 40 HIS N N 8.783 14.375 -6.080 1.00 . A A . 37 HIS N 1 1
3 3833 1 1 40 HIS ND1 N 10.753 14.062 -9.013 1.00 . A A . 37 HIS ND1 1 1
3 3834 1 1 40 HIS NE2 N 12.119 12.863 -7.888 1.00 . A A . 37 HIS NE2 1 1
3 3835 1 1 40 HIS O O 5.558 14.249 -7.589 1.00 . A A . 37 HIS O 1 1
3 3836 1 1 41 PHE C C 4.225 13.718 -4.834 1.00 . A A . 38 PHE C 1 1
3 3837 1 1 41 PHE CA C 5.102 12.589 -5.387 1.00 . A A . 38 PHE CA 1 1
3 3838 1 1 41 PHE CB C 5.325 11.508 -4.323 1.00 . A A . 38 PHE CB 1 1
3 3839 1 1 41 PHE CD1 C 5.611 9.020 -4.100 1.00 . A A . 38 PHE CD1 1 1
3 3840 1 1 41 PHE CD2 C 6.281 10.037 -6.170 1.00 . A A . 38 PHE CD2 1 1
3 3841 1 1 41 PHE CE1 C 5.974 7.784 -4.590 1.00 . A A . 38 PHE CE1 1 1
3 3842 1 1 41 PHE CE2 C 6.646 8.796 -6.656 1.00 . A A . 38 PHE CE2 1 1
3 3843 1 1 41 PHE CG C 5.750 10.166 -4.878 1.00 . A A . 38 PHE CG 1 1
3 3844 1 1 41 PHE CZ C 6.487 7.670 -5.868 1.00 . A A . 38 PHE CZ 1 1
3 3845 1 1 41 PHE H H 7.203 12.805 -5.374 1.00 . A A . 38 PHE H 1 1
3 3846 1 1 41 PHE HA H 4.595 12.144 -6.232 1.00 . A A . 38 PHE HA 1 1
3 3847 1 1 41 PHE HB2 H 6.093 11.841 -3.640 1.00 . A A . 38 PHE HB2 1 1
3 3848 1 1 41 PHE HB3 H 4.404 11.361 -3.776 1.00 . A A . 38 PHE HB3 1 1
3 3849 1 1 41 PHE HD1 H 5.202 9.095 -3.099 1.00 . A A . 38 PHE HD1 1 1
3 3850 1 1 41 PHE HD2 H 6.428 10.919 -6.795 1.00 . A A . 38 PHE HD2 1 1
3 3851 1 1 41 PHE HE1 H 5.870 6.906 -3.965 1.00 . A A . 38 PHE HE1 1 1
3 3852 1 1 41 PHE HE2 H 7.043 8.702 -7.657 1.00 . A A . 38 PHE HE2 1 1
3 3853 1 1 41 PHE HZ H 6.770 6.701 -6.250 1.00 . A A . 38 PHE HZ 1 1
3 3854 1 1 41 PHE N N 6.394 13.080 -5.853 1.00 . A A . 38 PHE N 1 1
3 3855 1 1 41 PHE O O 2.999 13.595 -4.802 1.00 . A A . 38 PHE O 1 1
3 3856 1 1 42 GLU C C 3.717 16.942 -4.968 1.00 . A A . 39 GLU C 1 1
3 3857 1 1 42 GLU CA C 4.119 15.963 -3.862 1.00 . A A . 39 GLU CA 1 1
3 3858 1 1 42 GLU CB C 4.968 16.682 -2.808 1.00 . A A . 39 GLU CB 1 1
3 3859 1 1 42 GLU CD C 5.022 18.272 -0.838 1.00 . A A . 39 GLU CD 1 1
3 3860 1 1 42 GLU CG C 4.171 17.619 -1.910 1.00 . A A . 39 GLU CG 1 1
3 3861 1 1 42 GLU H H 5.831 14.862 -4.458 1.00 . A A . 39 GLU H 1 1
3 3862 1 1 42 GLU HA H 3.220 15.588 -3.392 1.00 . A A . 39 GLU HA 1 1
3 3863 1 1 42 GLU HB2 H 5.446 15.943 -2.182 1.00 . A A . 39 GLU HB2 1 1
3 3864 1 1 42 GLU HB3 H 5.730 17.261 -3.311 1.00 . A A . 39 GLU HB3 1 1
3 3865 1 1 42 GLU HG2 H 3.732 18.395 -2.520 1.00 . A A . 39 GLU HG2 1 1
3 3866 1 1 42 GLU HG3 H 3.385 17.054 -1.431 1.00 . A A . 39 GLU HG3 1 1
3 3867 1 1 42 GLU N N 4.852 14.817 -4.405 1.00 . A A . 39 GLU N 1 1
3 3868 1 1 42 GLU O O 2.731 17.668 -4.828 1.00 . A A . 39 GLU O 1 1
3 3869 1 1 42 GLU OE1 O 5.144 17.689 0.260 1.00 . A A . 39 GLU OE1 1 1
3 3870 1 1 42 GLU OE2 O 5.569 19.364 -1.097 1.00 . A A . 39 GLU OE2 1 1
3 3871 1 1 43 GLU C C 2.818 17.588 -7.787 1.00 . A A . 40 GLU C 1 1
3 3872 1 1 43 GLU CA C 4.201 17.860 -7.187 1.00 . A A . 40 GLU CA 1 1
3 3873 1 1 43 GLU CB C 5.294 17.742 -8.266 1.00 . A A . 40 GLU CB 1 1
3 3874 1 1 43 GLU CD C 6.271 16.329 -10.124 1.00 . A A . 40 GLU CD 1 1
3 3875 1 1 43 GLU CG C 5.028 16.691 -9.331 1.00 . A A . 40 GLU CG 1 1
3 3876 1 1 43 GLU H H 5.259 16.364 -6.116 1.00 . A A . 40 GLU H 1 1
3 3877 1 1 43 GLU HA H 4.209 18.869 -6.800 1.00 . A A . 40 GLU HA 1 1
3 3878 1 1 43 GLU HB2 H 5.383 18.687 -8.761 1.00 . A A . 40 GLU HB2 1 1
3 3879 1 1 43 GLU HB3 H 6.233 17.509 -7.785 1.00 . A A . 40 GLU HB3 1 1
3 3880 1 1 43 GLU HG2 H 4.657 15.806 -8.853 1.00 . A A . 40 GLU HG2 1 1
3 3881 1 1 43 GLU HG3 H 4.283 17.069 -10.015 1.00 . A A . 40 GLU HG3 1 1
3 3882 1 1 43 GLU N N 4.484 16.963 -6.064 1.00 . A A . 40 GLU N 1 1
3 3883 1 1 43 GLU O O 2.110 18.520 -8.174 1.00 . A A . 40 GLU O 1 1
3 3884 1 1 43 GLU OE1 O 6.879 17.241 -10.726 1.00 . A A . 40 GLU OE1 1 1
3 3885 1 1 43 GLU OE2 O 6.636 15.135 -10.145 1.00 . A A . 40 GLU OE2 1 1
3 3886 1 1 44 SER C C 0.331 15.103 -7.415 1.00 . A A . 41 SER C 1 1
3 3887 1 1 44 SER CA C 1.146 15.920 -8.415 1.00 . A A . 41 SER CA 1 1
3 3888 1 1 44 SER CB C 1.325 15.122 -9.709 1.00 . A A . 41 SER CB 1 1
3 3889 1 1 44 SER H H 3.050 15.612 -7.539 1.00 . A A . 41 SER H 1 1
3 3890 1 1 44 SER HA H 0.601 16.821 -8.643 1.00 . A A . 41 SER HA 1 1
3 3891 1 1 44 SER HB2 H 2.366 14.882 -9.835 1.00 . A A . 41 SER HB2 1 1
3 3892 1 1 44 SER HB3 H 0.743 14.208 -9.652 1.00 . A A . 41 SER HB3 1 1
3 3893 1 1 44 SER HG H 0.990 15.339 -11.627 1.00 . A A . 41 SER HG 1 1
3 3894 1 1 44 SER N N 2.441 16.308 -7.862 1.00 . A A . 41 SER N 1 1
3 3895 1 1 44 SER O O -0.060 13.968 -7.698 1.00 . A A . 41 SER O 1 1
3 3896 1 1 44 SER OG O 0.891 15.869 -10.833 1.00 . A A . 41 SER OG 1 1
3 3897 1 1 45 SER C C -2.112 14.611 -5.814 1.00 . A A . 42 SER C 1 1
3 3898 1 1 45 SER CA C -0.745 15.006 -5.236 1.00 . A A . 42 SER CA 1 1
3 3899 1 1 45 SER CB C -0.926 15.896 -4.003 1.00 . A A . 42 SER CB 1 1
3 3900 1 1 45 SER H H 0.373 16.599 -6.079 1.00 . A A . 42 SER H 1 1
3 3901 1 1 45 SER HA H -0.218 14.108 -4.949 1.00 . A A . 42 SER HA 1 1
3 3902 1 1 45 SER HB2 H -0.043 16.503 -3.865 1.00 . A A . 42 SER HB2 1 1
3 3903 1 1 45 SER HB3 H -1.783 16.537 -4.146 1.00 . A A . 42 SER HB3 1 1
3 3904 1 1 45 SER HG H -1.267 15.697 -2.084 1.00 . A A . 42 SER HG 1 1
3 3905 1 1 45 SER N N 0.052 15.688 -6.251 1.00 . A A . 42 SER N 1 1
3 3906 1 1 45 SER O O -2.580 13.494 -5.595 1.00 . A A . 42 SER O 1 1
3 3907 1 1 45 SER OG O -1.129 15.118 -2.837 1.00 . A A . 42 SER OG 1 1
3 3908 1 1 46 PRO C C -4.121 14.087 -8.142 1.00 . A A . 43 PRO C 1 1
3 3909 1 1 46 PRO CA C -4.093 15.276 -7.180 1.00 . A A . 43 PRO CA 1 1
3 3910 1 1 46 PRO CB C -4.396 16.576 -7.937 1.00 . A A . 43 PRO CB 1 1
3 3911 1 1 46 PRO CD C -2.303 16.897 -6.878 1.00 . A A . 43 PRO CD 1 1
3 3912 1 1 46 PRO CG C -3.570 17.602 -7.254 1.00 . A A . 43 PRO CG 1 1
3 3913 1 1 46 PRO HA H -4.849 15.120 -6.425 1.00 . A A . 43 PRO HA 1 1
3 3914 1 1 46 PRO HB2 H -4.113 16.469 -8.975 1.00 . A A . 43 PRO HB2 1 1
3 3915 1 1 46 PRO HB3 H -5.449 16.803 -7.864 1.00 . A A . 43 PRO HB3 1 1
3 3916 1 1 46 PRO HD2 H -1.613 16.891 -7.709 1.00 . A A . 43 PRO HD2 1 1
3 3917 1 1 46 PRO HD3 H -1.854 17.362 -6.014 1.00 . A A . 43 PRO HD3 1 1
3 3918 1 1 46 PRO HG2 H -3.363 18.421 -7.927 1.00 . A A . 43 PRO HG2 1 1
3 3919 1 1 46 PRO HG3 H -4.080 17.956 -6.371 1.00 . A A . 43 PRO HG3 1 1
3 3920 1 1 46 PRO N N -2.773 15.530 -6.567 1.00 . A A . 43 PRO N 1 1
3 3921 1 1 46 PRO O O -5.197 13.568 -8.430 1.00 . A A . 43 PRO O 1 1
3 3922 1 1 47 CYS C C -3.158 11.202 -8.656 1.00 . A A . 44 CYS C 1 1
3 3923 1 1 47 CYS CA C -2.907 12.451 -9.482 1.00 . A A . 44 CYS CA 1 1
3 3924 1 1 47 CYS CB C -1.551 12.337 -10.186 1.00 . A A . 44 CYS CB 1 1
3 3925 1 1 47 CYS H H -2.109 14.019 -8.310 1.00 . A A . 44 CYS H 1 1
3 3926 1 1 47 CYS HA H -3.689 12.547 -10.217 1.00 . A A . 44 CYS HA 1 1
3 3927 1 1 47 CYS HB2 H -1.535 13.010 -11.031 1.00 . A A . 44 CYS HB2 1 1
3 3928 1 1 47 CYS HB3 H -0.770 12.618 -9.494 1.00 . A A . 44 CYS HB3 1 1
3 3929 1 1 47 CYS N N -2.954 13.617 -8.600 1.00 . A A . 44 CYS N 1 1
3 3930 1 1 47 CYS O O -3.844 10.274 -9.089 1.00 . A A . 44 CYS O 1 1
3 3931 1 1 47 CYS SG S -1.166 10.663 -10.803 1.00 . A A . 44 CYS SG 1 1
3 3932 1 1 48 LEU C C -4.159 10.134 -5.850 1.00 . A A . 45 LEU C 1 1
3 3933 1 1 48 LEU CA C -2.776 10.092 -6.526 1.00 . A A . 45 LEU CA 1 1
3 3934 1 1 48 LEU CB C -1.654 10.022 -5.468 1.00 . A A . 45 LEU CB 1 1
3 3935 1 1 48 LEU CD1 C 0.364 11.037 -4.381 1.00 . A A . 45 LEU CD1 1 1
3 3936 1 1 48 LEU CD2 C 0.441 10.423 -6.802 1.00 . A A . 45 LEU CD2 1 1
3 3937 1 1 48 LEU CG C -0.441 10.931 -5.666 1.00 . A A . 45 LEU CG 1 1
3 3938 1 1 48 LEU H H -2.091 11.999 -7.168 1.00 . A A . 45 LEU H 1 1
3 3939 1 1 48 LEU HA H -2.730 9.191 -7.118 1.00 . A A . 45 LEU HA 1 1
3 3940 1 1 48 LEU HB2 H -2.084 10.243 -4.507 1.00 . A A . 45 LEU HB2 1 1
3 3941 1 1 48 LEU HB3 H -1.292 9.013 -5.452 1.00 . A A . 45 LEU HB3 1 1
3 3942 1 1 48 LEU HD11 H -0.179 10.072 -7.614 1.00 . A A . 45 LEU HD11 1 1
3 3943 1 1 48 LEU HD12 H 1.072 11.226 -7.152 1.00 . A A . 45 LEU HD12 1 1
3 3944 1 1 48 LEU HD13 H 1.060 9.609 -6.442 1.00 . A A . 45 LEU HD13 1 1
3 3945 1 1 48 LEU HD21 H 0.346 10.089 -3.867 1.00 . A A . 45 LEU HD21 1 1
3 3946 1 1 48 LEU HD22 H 1.385 11.300 -4.613 1.00 . A A . 45 LEU HD22 1 1
3 3947 1 1 48 LEU HD23 H -0.067 11.799 -3.750 1.00 . A A . 45 LEU HD23 1 1
3 3948 1 1 48 LEU HG H -0.780 11.909 -5.914 1.00 . A A . 45 LEU HG 1 1
3 3949 1 1 48 LEU N N -2.608 11.208 -7.448 1.00 . A A . 45 LEU N 1 1
3 3950 1 1 48 LEU O O -4.500 9.228 -5.089 1.00 . A A . 45 LEU O 1 1
3 3951 1 1 49 GLU C C -7.377 10.975 -6.649 1.00 . A A . 46 GLU C 1 1
3 3952 1 1 49 GLU CA C -6.321 11.286 -5.580 1.00 . A A . 46 GLU CA 1 1
3 3953 1 1 49 GLU CB C -6.536 12.684 -5.009 1.00 . A A . 46 GLU CB 1 1
3 3954 1 1 49 GLU CD C -5.773 14.232 -3.159 1.00 . A A . 46 GLU CD 1 1
3 3955 1 1 49 GLU CG C -5.376 13.156 -4.153 1.00 . A A . 46 GLU CG 1 1
3 3956 1 1 49 GLU H H -4.685 11.856 -6.788 1.00 . A A . 46 GLU H 1 1
3 3957 1 1 49 GLU HA H -6.408 10.560 -4.784 1.00 . A A . 46 GLU HA 1 1
3 3958 1 1 49 GLU HB2 H -6.662 13.379 -5.825 1.00 . A A . 46 GLU HB2 1 1
3 3959 1 1 49 GLU HB3 H -7.431 12.681 -4.405 1.00 . A A . 46 GLU HB3 1 1
3 3960 1 1 49 GLU HG2 H -4.981 12.305 -3.612 1.00 . A A . 46 GLU HG2 1 1
3 3961 1 1 49 GLU HG3 H -4.613 13.549 -4.805 1.00 . A A . 46 GLU HG3 1 1
3 3962 1 1 49 GLU N N -4.970 11.171 -6.147 1.00 . A A . 46 GLU N 1 1
3 3963 1 1 49 GLU O O -8.576 11.179 -6.450 1.00 . A A . 46 GLU O 1 1
3 3964 1 1 49 GLU OE1 O -5.339 15.390 -3.334 1.00 . A A . 46 GLU OE1 1 1
3 3965 1 1 49 GLU OE2 O -6.517 13.915 -2.207 1.00 . A A . 46 GLU OE2 1 1
3 3966 1 1 50 LYS C C -8.055 8.485 -8.686 1.00 . A A . 47 LYS C 1 1
3 3967 1 1 50 LYS CA C -7.755 9.967 -8.849 1.00 . A A . 47 LYS CA 1 1
3 3968 1 1 50 LYS CB C -7.128 10.203 -10.230 1.00 . A A . 47 LYS CB 1 1
3 3969 1 1 50 LYS CD C -6.221 12.481 -10.732 1.00 . A A . 47 LYS CD 1 1
3 3970 1 1 50 LYS CE C -5.553 12.667 -12.089 1.00 . A A . 47 LYS CE 1 1
3 3971 1 1 50 LYS CG C -7.429 11.572 -10.815 1.00 . A A . 47 LYS CG 1 1
3 3972 1 1 50 LYS H H -5.935 10.236 -7.743 1.00 . A A . 47 LYS H 1 1
3 3973 1 1 50 LYS HA H -8.676 10.516 -8.779 1.00 . A A . 47 LYS HA 1 1
3 3974 1 1 50 LYS HB2 H -6.056 10.090 -10.160 1.00 . A A . 47 LYS HB2 1 1
3 3975 1 1 50 LYS HB3 H -7.510 9.460 -10.914 1.00 . A A . 47 LYS HB3 1 1
3 3976 1 1 50 LYS HD2 H -6.532 13.443 -10.359 1.00 . A A . 47 LYS HD2 1 1
3 3977 1 1 50 LYS HD3 H -5.509 12.037 -10.044 1.00 . A A . 47 LYS HD3 1 1
3 3978 1 1 50 LYS HE2 H -4.669 13.274 -11.959 1.00 . A A . 47 LYS HE2 1 1
3 3979 1 1 50 LYS HE3 H -5.268 11.697 -12.471 1.00 . A A . 47 LYS HE3 1 1
3 3980 1 1 50 LYS HG2 H -7.716 11.454 -11.850 1.00 . A A . 47 LYS HG2 1 1
3 3981 1 1 50 LYS HG3 H -8.244 12.020 -10.264 1.00 . A A . 47 LYS HG3 1 1
3 3982 1 1 50 LYS HZ1 H -7.374 13.543 -12.645 1.00 . A A . 47 LYS HZ1 1 1
3 3983 1 1 50 LYS HZ2 H -6.024 14.219 -13.410 1.00 . A A . 47 LYS HZ2 1 1
3 3984 1 1 50 LYS HZ3 H -6.605 12.707 -13.897 1.00 . A A . 47 LYS HZ3 1 1
3 3985 1 1 50 LYS N N -6.893 10.409 -7.747 1.00 . A A . 47 LYS N 1 1
3 3986 1 1 50 LYS NZ N -6.453 13.331 -13.079 1.00 . A A . 47 LYS NZ 1 1
3 3987 1 1 50 LYS O O -9.211 8.063 -8.686 1.00 . A A . 47 LYS O 1 1
3 3988 1 1 51 TYR C C -6.926 5.843 -6.926 1.00 . A A . 48 TYR C 1 1
3 3989 1 1 51 TYR CA C -7.085 6.259 -8.392 1.00 . A A . 48 TYR CA 1 1
3 3990 1 1 51 TYR CB C -6.029 5.572 -9.262 1.00 . A A . 48 TYR CB 1 1
3 3991 1 1 51 TYR CD1 C -5.347 7.095 -11.162 1.00 . A A . 48 TYR CD1 1 1
3 3992 1 1 51 TYR CD2 C -6.870 5.322 -11.637 1.00 . A A . 48 TYR CD2 1 1
3 3993 1 1 51 TYR CE1 C -5.398 7.499 -12.482 1.00 . A A . 48 TYR CE1 1 1
3 3994 1 1 51 TYR CE2 C -6.924 5.719 -12.960 1.00 . A A . 48 TYR CE2 1 1
3 3995 1 1 51 TYR CG C -6.080 6.001 -10.716 1.00 . A A . 48 TYR CG 1 1
3 3996 1 1 51 TYR CZ C -6.187 6.807 -13.377 1.00 . A A . 48 TYR CZ 1 1
3 3997 1 1 51 TYR H H -6.095 8.125 -8.572 1.00 . A A . 48 TYR H 1 1
3 3998 1 1 51 TYR HA H -8.065 5.955 -8.731 1.00 . A A . 48 TYR HA 1 1
3 3999 1 1 51 TYR HB2 H -5.046 5.810 -8.879 1.00 . A A . 48 TYR HB2 1 1
3 4000 1 1 51 TYR HB3 H -6.175 4.499 -9.221 1.00 . A A . 48 TYR HB3 1 1
3 4001 1 1 51 TYR HD1 H -4.728 7.635 -10.460 1.00 . A A . 48 TYR HD1 1 1
3 4002 1 1 51 TYR HD2 H -7.446 4.469 -11.308 1.00 . A A . 48 TYR HD2 1 1
3 4003 1 1 51 TYR HE1 H -4.820 8.352 -12.808 1.00 . A A . 48 TYR HE1 1 1
3 4004 1 1 51 TYR HE2 H -7.543 5.177 -13.660 1.00 . A A . 48 TYR HE2 1 1
3 4005 1 1 51 TYR HH H -6.950 7.841 -14.808 1.00 . A A . 48 TYR HH 1 1
3 4006 1 1 51 TYR N N -6.985 7.707 -8.553 1.00 . A A . 48 TYR N 1 1
3 4007 1 1 51 TYR O O -7.261 4.715 -6.561 1.00 . A A . 48 TYR O 1 1
3 4008 1 1 51 TYR OH O -6.240 7.206 -14.694 1.00 . A A . 48 TYR OH 1 1
3 4009 1 1 52 GLY C C -4.825 5.940 -4.395 1.00 . A A . 49 GLY C 1 1
3 4010 1 1 52 GLY CA C -6.219 6.452 -4.687 1.00 . A A . 49 GLY CA 1 1
3 4011 1 1 52 GLY H H -6.156 7.632 -6.427 1.00 . A A . 49 GLY H 1 1
3 4012 1 1 52 GLY HA2 H -6.391 7.350 -4.110 1.00 . A A . 49 GLY HA2 1 1
3 4013 1 1 52 GLY HA3 H -6.937 5.703 -4.392 1.00 . A A . 49 GLY HA3 1 1
3 4014 1 1 52 GLY N N -6.411 6.753 -6.090 1.00 . A A . 49 GLY N 1 1
3 4015 1 1 52 GLY O O -4.654 4.971 -3.655 1.00 . A A . 49 GLY O 1 1
3 4016 1 1 53 LEU C C -1.792 6.976 -3.631 1.00 . A A . 50 LEU C 1 1
3 4017 1 1 53 LEU CA C -2.430 6.207 -4.788 1.00 . A A . 50 LEU CA 1 1
3 4018 1 1 53 LEU CB C -1.618 6.429 -6.072 1.00 . A A . 50 LEU CB 1 1
3 4019 1 1 53 LEU CD1 C -0.922 5.681 -8.362 1.00 . A A . 50 LEU CD1 1 1
3 4020 1 1 53 LEU CD2 C -1.924 4.017 -6.773 1.00 . A A . 50 LEU CD2 1 1
3 4021 1 1 53 LEU CG C -1.926 5.471 -7.235 1.00 . A A . 50 LEU CG 1 1
3 4022 1 1 53 LEU H H -4.028 7.364 -5.561 1.00 . A A . 50 LEU H 1 1
3 4023 1 1 53 LEU HA H -2.416 5.156 -4.546 1.00 . A A . 50 LEU HA 1 1
3 4024 1 1 53 LEU HB2 H -1.798 7.436 -6.414 1.00 . A A . 50 LEU HB2 1 1
3 4025 1 1 53 LEU HB3 H -0.570 6.334 -5.827 1.00 . A A . 50 LEU HB3 1 1
3 4026 1 1 53 LEU HD11 H 0.077 5.710 -7.954 1.00 . A A . 50 LEU HD11 1 1
3 4027 1 1 53 LEU HD12 H -0.998 4.869 -9.069 1.00 . A A . 50 LEU HD12 1 1
3 4028 1 1 53 LEU HD13 H -1.134 6.614 -8.861 1.00 . A A . 50 LEU HD13 1 1
3 4029 1 1 53 LEU HD21 H -1.114 3.861 -6.074 1.00 . A A . 50 LEU HD21 1 1
3 4030 1 1 53 LEU HD22 H -2.863 3.791 -6.291 1.00 . A A . 50 LEU HD22 1 1
3 4031 1 1 53 LEU HD23 H -1.793 3.366 -7.626 1.00 . A A . 50 LEU HD23 1 1
3 4032 1 1 53 LEU HG H -2.909 5.694 -7.622 1.00 . A A . 50 LEU HG 1 1
3 4033 1 1 53 LEU N N -3.823 6.598 -4.982 1.00 . A A . 50 LEU N 1 1
3 4034 1 1 53 LEU O O -0.820 6.503 -3.045 1.00 . A A . 50 LEU O 1 1
3 4035 1 1 54 GLU C C -1.496 8.077 -0.992 1.00 . A A . 51 GLU C 1 1
3 4036 1 1 54 GLU CA C -1.799 8.968 -2.198 1.00 . A A . 51 GLU CA 1 1
3 4037 1 1 54 GLU CB C -2.816 10.044 -1.782 1.00 . A A . 51 GLU CB 1 1
3 4038 1 1 54 GLU CD C -3.095 12.539 -1.498 1.00 . A A . 51 GLU CD 1 1
3 4039 1 1 54 GLU CG C -2.539 11.420 -2.360 1.00 . A A . 51 GLU CG 1 1
3 4040 1 1 54 GLU H H -3.116 8.487 -3.801 1.00 . A A . 51 GLU H 1 1
3 4041 1 1 54 GLU HA H -0.890 9.446 -2.542 1.00 . A A . 51 GLU HA 1 1
3 4042 1 1 54 GLU HB2 H -3.799 9.736 -2.105 1.00 . A A . 51 GLU HB2 1 1
3 4043 1 1 54 GLU HB3 H -2.814 10.126 -0.703 1.00 . A A . 51 GLU HB3 1 1
3 4044 1 1 54 GLU HG2 H -1.473 11.551 -2.448 1.00 . A A . 51 GLU HG2 1 1
3 4045 1 1 54 GLU HG3 H -2.992 11.478 -3.338 1.00 . A A . 51 GLU HG3 1 1
3 4046 1 1 54 GLU N N -2.337 8.157 -3.299 1.00 . A A . 51 GLU N 1 1
3 4047 1 1 54 GLU O O -0.361 7.970 -0.535 1.00 . A A . 51 GLU O 1 1
3 4048 1 1 54 GLU OE1 O -4.302 12.502 -1.181 1.00 . A A . 51 GLU OE1 1 1
3 4049 1 1 54 GLU OE2 O -2.322 13.452 -1.138 1.00 . A A . 51 GLU OE2 1 1
3 4050 1 1 55 GLN C C -1.385 5.511 0.486 1.00 . A A . 52 GLN C 1 1
3 4051 1 1 55 GLN CA C -2.508 6.530 0.635 1.00 . A A . 52 GLN CA 1 1
3 4052 1 1 55 GLN CB C -3.842 5.789 0.818 1.00 . A A . 52 GLN CB 1 1
3 4053 1 1 55 GLN CD C -6.109 6.653 1.554 1.00 . A A . 52 GLN CD 1 1
3 4054 1 1 55 GLN CG C -5.072 6.603 0.445 1.00 . A A . 52 GLN CG 1 1
3 4055 1 1 55 GLN H H -3.400 7.612 -0.973 1.00 . A A . 52 GLN H 1 1
3 4056 1 1 55 GLN HA H -2.313 7.126 1.514 1.00 . A A . 52 GLN HA 1 1
3 4057 1 1 55 GLN HB2 H -3.830 4.902 0.201 1.00 . A A . 52 GLN HB2 1 1
3 4058 1 1 55 GLN HB3 H -3.932 5.492 1.853 1.00 . A A . 52 GLN HB3 1 1
3 4059 1 1 55 GLN HE21 H -5.187 8.206 2.393 1.00 . A A . 52 GLN HE21 1 1
3 4060 1 1 55 GLN HE22 H -6.608 7.650 3.201 1.00 . A A . 52 GLN HE22 1 1
3 4061 1 1 55 GLN HG2 H -4.763 7.609 0.215 1.00 . A A . 52 GLN HG2 1 1
3 4062 1 1 55 GLN HG3 H -5.524 6.160 -0.431 1.00 . A A . 52 GLN HG3 1 1
3 4063 1 1 55 GLN N N -2.560 7.440 -0.513 1.00 . A A . 52 GLN N 1 1
3 4064 1 1 55 GLN NE2 N -5.952 7.599 2.475 1.00 . A A . 52 GLN NE2 1 1
3 4065 1 1 55 GLN O O -0.747 5.142 1.469 1.00 . A A . 52 GLN O 1 1
3 4066 1 1 55 GLN OE1 O -7.041 5.849 1.582 1.00 . A A . 52 GLN OE1 1 1
3 4067 1 1 56 ALA C C 1.287 4.692 -1.064 1.00 . A A . 53 ALA C 1 1
3 4068 1 1 56 ALA CA C -0.106 4.059 -0.998 1.00 . A A . 53 ALA CA 1 1
3 4069 1 1 56 ALA CB C -0.389 3.269 -2.266 1.00 . A A . 53 ALA CB 1 1
3 4070 1 1 56 ALA H H -1.708 5.379 -1.487 1.00 . A A . 53 ALA H 1 1
3 4071 1 1 56 ALA HA H -0.121 3.364 -0.173 1.00 . A A . 53 ALA HA 1 1
3 4072 1 1 56 ALA HB1 H -1.424 2.962 -2.276 1.00 . A A . 53 ALA HB1 1 1
3 4073 1 1 56 ALA HB2 H -0.185 3.884 -3.130 1.00 . A A . 53 ALA HB2 1 1
3 4074 1 1 56 ALA HB3 H 0.246 2.391 -2.288 1.00 . A A . 53 ALA HB3 1 1
3 4075 1 1 56 ALA N N -1.155 5.051 -0.742 1.00 . A A . 53 ALA N 1 1
3 4076 1 1 56 ALA O O 2.203 4.243 -0.376 1.00 . A A . 53 ALA O 1 1
3 4077 1 1 57 VAL C C 3.295 6.886 -0.713 1.00 . A A . 54 VAL C 1 1
3 4078 1 1 57 VAL CA C 2.758 6.382 -2.059 1.00 . A A . 54 VAL CA 1 1
3 4079 1 1 57 VAL CB C 2.720 7.537 -3.102 1.00 . A A . 54 VAL CB 1 1
3 4080 1 1 57 VAL CG1 C 1.848 7.171 -4.301 1.00 . A A . 54 VAL CG1 1 1
3 4081 1 1 57 VAL CG2 C 2.257 8.851 -2.480 1.00 . A A . 54 VAL CG2 1 1
3 4082 1 1 57 VAL H H 0.700 6.024 -2.449 1.00 . A A . 54 VAL H 1 1
3 4083 1 1 57 VAL HA H 3.454 5.636 -2.425 1.00 . A A . 54 VAL HA 1 1
3 4084 1 1 57 VAL HB H 3.720 7.680 -3.469 1.00 . A A . 54 VAL HB 1 1
3 4085 1 1 57 VAL HG11 H 1.807 6.096 -4.405 1.00 . A A . 54 VAL HG11 1 1
3 4086 1 1 57 VAL HG12 H 0.851 7.557 -4.154 1.00 . A A . 54 VAL HG12 1 1
3 4087 1 1 57 VAL HG13 H 2.272 7.602 -5.195 1.00 . A A . 54 VAL HG13 1 1
3 4088 1 1 57 VAL HG21 H 2.933 9.133 -1.685 1.00 . A A . 54 VAL HG21 1 1
3 4089 1 1 57 VAL HG22 H 2.254 9.623 -3.234 1.00 . A A . 54 VAL HG22 1 1
3 4090 1 1 57 VAL HG23 H 1.261 8.731 -2.081 1.00 . A A . 54 VAL HG23 1 1
3 4091 1 1 57 VAL N N 1.455 5.719 -1.906 1.00 . A A . 54 VAL N 1 1
3 4092 1 1 57 VAL O O 4.501 6.828 -0.470 1.00 . A A . 54 VAL O 1 1
3 4093 1 1 58 LYS C C 3.590 6.701 2.200 1.00 . A A . 55 LYS C 1 1
3 4094 1 1 58 LYS CA C 2.807 7.811 1.505 1.00 . A A . 55 LYS CA 1 1
3 4095 1 1 58 LYS CB C 1.586 8.161 2.380 1.00 . A A . 55 LYS CB 1 1
3 4096 1 1 58 LYS CD C 1.322 10.158 0.821 1.00 . A A . 55 LYS CD 1 1
3 4097 1 1 58 LYS CE C 0.445 11.357 0.484 1.00 . A A . 55 LYS CE 1 1
3 4098 1 1 58 LYS CG C 0.648 9.233 1.831 1.00 . A A . 55 LYS CG 1 1
3 4099 1 1 58 LYS H H 1.449 7.347 -0.067 1.00 . A A . 55 LYS H 1 1
3 4100 1 1 58 LYS HA H 3.437 8.682 1.391 1.00 . A A . 55 LYS HA 1 1
3 4101 1 1 58 LYS HB2 H 1.005 7.261 2.518 1.00 . A A . 55 LYS HB2 1 1
3 4102 1 1 58 LYS HB3 H 1.941 8.493 3.344 1.00 . A A . 55 LYS HB3 1 1
3 4103 1 1 58 LYS HD2 H 2.254 10.513 1.236 1.00 . A A . 55 LYS HD2 1 1
3 4104 1 1 58 LYS HD3 H 1.516 9.606 -0.084 1.00 . A A . 55 LYS HD3 1 1
3 4105 1 1 58 LYS HE2 H 0.788 11.787 -0.445 1.00 . A A . 55 LYS HE2 1 1
3 4106 1 1 58 LYS HE3 H -0.576 11.021 0.368 1.00 . A A . 55 LYS HE3 1 1
3 4107 1 1 58 LYS HG2 H -0.193 8.742 1.361 1.00 . A A . 55 LYS HG2 1 1
3 4108 1 1 58 LYS HG3 H 0.293 9.831 2.659 1.00 . A A . 55 LYS HG3 1 1
3 4109 1 1 58 LYS HZ1 H 1.476 12.694 1.717 1.00 . A A . 55 LYS HZ1 1 1
3 4110 1 1 58 LYS HZ2 H -0.057 13.235 1.252 1.00 . A A . 55 LYS HZ2 1 1
3 4111 1 1 58 LYS HZ3 H 0.092 12.032 2.431 1.00 . A A . 55 LYS HZ3 1 1
3 4112 1 1 58 LYS N N 2.398 7.346 0.173 1.00 . A A . 55 LYS N 1 1
3 4113 1 1 58 LYS NZ N 0.492 12.402 1.545 1.00 . A A . 55 LYS NZ 1 1
3 4114 1 1 58 LYS O O 4.578 6.944 2.896 1.00 . A A . 55 LYS O 1 1
3 4115 1 1 59 LYS C C 5.078 4.028 1.944 1.00 . A A . 56 LYS C 1 1
3 4116 1 1 59 LYS CA C 3.715 4.291 2.571 1.00 . A A . 56 LYS CA 1 1
3 4117 1 1 59 LYS CB C 2.804 3.071 2.440 1.00 . A A . 56 LYS CB 1 1
3 4118 1 1 59 LYS CD C 0.840 4.200 3.533 1.00 . A A . 56 LYS CD 1 1
3 4119 1 1 59 LYS CE C 1.079 5.132 4.713 1.00 . A A . 56 LYS CE 1 1
3 4120 1 1 59 LYS CG C 1.758 2.985 3.546 1.00 . A A . 56 LYS CG 1 1
3 4121 1 1 59 LYS H H 2.315 5.407 1.424 1.00 . A A . 56 LYS H 1 1
3 4122 1 1 59 LYS HA H 3.848 4.495 3.613 1.00 . A A . 56 LYS HA 1 1
3 4123 1 1 59 LYS HB2 H 2.294 3.123 1.498 1.00 . A A . 56 LYS HB2 1 1
3 4124 1 1 59 LYS HB3 H 3.406 2.175 2.469 1.00 . A A . 56 LYS HB3 1 1
3 4125 1 1 59 LYS HD2 H 1.028 4.752 2.630 1.00 . A A . 56 LYS HD2 1 1
3 4126 1 1 59 LYS HD3 H -0.186 3.867 3.549 1.00 . A A . 56 LYS HD3 1 1
3 4127 1 1 59 LYS HE2 H 2.125 5.097 4.981 1.00 . A A . 56 LYS HE2 1 1
3 4128 1 1 59 LYS HE3 H 0.818 6.141 4.411 1.00 . A A . 56 LYS HE3 1 1
3 4129 1 1 59 LYS HG2 H 1.163 2.095 3.396 1.00 . A A . 56 LYS HG2 1 1
3 4130 1 1 59 LYS HG3 H 2.259 2.929 4.500 1.00 . A A . 56 LYS HG3 1 1
3 4131 1 1 59 LYS HZ1 H 0.494 3.786 6.203 1.00 . A A . 56 LYS HZ1 1 1
3 4132 1 1 59 LYS HZ2 H 0.453 5.407 6.688 1.00 . A A . 56 LYS HZ2 1 1
3 4133 1 1 59 LYS HZ3 H -0.751 4.799 5.667 1.00 . A A . 56 LYS HZ3 1 1
3 4134 1 1 59 LYS N N 3.109 5.477 1.988 1.00 . A A . 56 LYS N 1 1
3 4135 1 1 59 LYS NZ N 0.261 4.755 5.900 1.00 . A A . 56 LYS NZ 1 1
3 4136 1 1 59 LYS O O 6.016 3.630 2.636 1.00 . A A . 56 LYS O 1 1
3 4137 1 1 60 LEU C C 7.509 5.048 0.413 1.00 . A A . 57 LEU C 1 1
3 4138 1 1 60 LEU CA C 6.462 4.060 -0.074 1.00 . A A . 57 LEU CA 1 1
3 4139 1 1 60 LEU CB C 6.288 4.231 -1.585 1.00 . A A . 57 LEU CB 1 1
3 4140 1 1 60 LEU CD1 C 5.518 3.093 -3.675 1.00 . A A . 57 LEU CD1 1 1
3 4141 1 1 60 LEU CD2 C 4.831 2.162 -1.456 1.00 . A A . 57 LEU CD2 1 1
3 4142 1 1 60 LEU CG C 5.153 3.432 -2.237 1.00 . A A . 57 LEU CG 1 1
3 4143 1 1 60 LEU H H 4.426 4.579 0.106 1.00 . A A . 57 LEU H 1 1
3 4144 1 1 60 LEU HA H 6.802 3.064 0.124 1.00 . A A . 57 LEU HA 1 1
3 4145 1 1 60 LEU HB2 H 6.122 5.276 -1.783 1.00 . A A . 57 LEU HB2 1 1
3 4146 1 1 60 LEU HB3 H 7.207 3.946 -2.060 1.00 . A A . 57 LEU HB3 1 1
3 4147 1 1 60 LEU HD11 H 6.236 3.819 -4.044 1.00 . A A . 57 LEU HD11 1 1
3 4148 1 1 60 LEU HD12 H 5.952 2.096 -3.714 1.00 . A A . 57 LEU HD12 1 1
3 4149 1 1 60 LEU HD13 H 4.632 3.123 -4.287 1.00 . A A . 57 LEU HD13 1 1
3 4150 1 1 60 LEU HD21 H 5.750 1.668 -1.175 1.00 . A A . 57 LEU HD21 1 1
3 4151 1 1 60 LEU HD22 H 4.271 2.415 -0.569 1.00 . A A . 57 LEU HD22 1 1
3 4152 1 1 60 LEU HD23 H 4.242 1.501 -2.074 1.00 . A A . 57 LEU HD23 1 1
3 4153 1 1 60 LEU HG H 4.266 4.043 -2.252 1.00 . A A . 57 LEU HG 1 1
3 4154 1 1 60 LEU N N 5.195 4.263 0.629 1.00 . A A . 57 LEU N 1 1
3 4155 1 1 60 LEU O O 8.671 4.696 0.603 1.00 . A A . 57 LEU O 1 1
3 4156 1 1 61 VAL C C 8.589 6.961 2.447 1.00 . A A . 58 VAL C 1 1
3 4157 1 1 61 VAL CA C 7.996 7.336 1.080 1.00 . A A . 58 VAL CA 1 1
3 4158 1 1 61 VAL CB C 7.286 8.713 1.178 1.00 . A A . 58 VAL CB 1 1
3 4159 1 1 61 VAL CG1 C 8.185 9.754 1.839 1.00 . A A . 58 VAL CG1 1 1
3 4160 1 1 61 VAL CG2 C 6.844 9.186 -0.203 1.00 . A A . 58 VAL CG2 1 1
3 4161 1 1 61 VAL H H 6.137 6.511 0.440 1.00 . A A . 58 VAL H 1 1
3 4162 1 1 61 VAL HA H 8.793 7.411 0.358 1.00 . A A . 58 VAL HA 1 1
3 4163 1 1 61 VAL HB H 6.404 8.596 1.789 1.00 . A A . 58 VAL HB 1 1
3 4164 1 1 61 VAL HG11 H 6.182 8.454 -0.641 1.00 . A A . 58 VAL HG11 1 1
3 4165 1 1 61 VAL HG12 H 6.325 10.130 -0.111 1.00 . A A . 58 VAL HG12 1 1
3 4166 1 1 61 VAL HG13 H 7.710 9.312 -0.836 1.00 . A A . 58 VAL HG13 1 1
3 4167 1 1 61 VAL HG21 H 9.174 9.705 1.410 1.00 . A A . 58 VAL HG21 1 1
3 4168 1 1 61 VAL HG22 H 7.773 10.740 1.679 1.00 . A A . 58 VAL HG22 1 1
3 4169 1 1 61 VAL HG23 H 8.243 9.558 2.900 1.00 . A A . 58 VAL HG23 1 1
3 4170 1 1 61 VAL N N 7.085 6.293 0.612 1.00 . A A . 58 VAL N 1 1
3 4171 1 1 61 VAL O O 9.742 7.274 2.749 1.00 . A A . 58 VAL O 1 1
3 4172 1 1 62 LYS C C 9.243 4.777 4.563 1.00 . A A . 59 LYS C 1 1
3 4173 1 1 62 LYS CA C 8.153 5.855 4.596 1.00 . A A . 59 LYS CA 1 1
3 4174 1 1 62 LYS CB C 6.903 5.324 5.301 1.00 . A A . 59 LYS CB 1 1
3 4175 1 1 62 LYS CD C 7.066 3.010 6.270 1.00 . A A . 59 LYS CD 1 1
3 4176 1 1 62 LYS CE C 5.623 2.523 6.352 1.00 . A A . 59 LYS CE 1 1
3 4177 1 1 62 LYS CG C 7.185 4.502 6.549 1.00 . A A . 59 LYS CG 1 1
3 4178 1 1 62 LYS H H 6.872 6.094 2.953 1.00 . A A . 59 LYS H 1 1
3 4179 1 1 62 LYS HA H 8.521 6.710 5.139 1.00 . A A . 59 LYS HA 1 1
3 4180 1 1 62 LYS HB2 H 6.284 6.163 5.569 1.00 . A A . 59 LYS HB2 1 1
3 4181 1 1 62 LYS HB3 H 6.356 4.703 4.607 1.00 . A A . 59 LYS HB3 1 1
3 4182 1 1 62 LYS HD2 H 7.442 2.815 5.275 1.00 . A A . 59 LYS HD2 1 1
3 4183 1 1 62 LYS HD3 H 7.659 2.469 6.992 1.00 . A A . 59 LYS HD3 1 1
3 4184 1 1 62 LYS HE2 H 5.014 3.125 5.691 1.00 . A A . 59 LYS HE2 1 1
3 4185 1 1 62 LYS HE3 H 5.589 1.490 6.032 1.00 . A A . 59 LYS HE3 1 1
3 4186 1 1 62 LYS HG2 H 8.189 4.711 6.879 1.00 . A A . 59 LYS HG2 1 1
3 4187 1 1 62 LYS HG3 H 6.483 4.779 7.321 1.00 . A A . 59 LYS HG3 1 1
3 4188 1 1 62 LYS HZ1 H 5.778 2.278 8.424 1.00 . A A . 59 LYS HZ1 1 1
3 4189 1 1 62 LYS HZ2 H 4.832 3.603 7.959 1.00 . A A . 59 LYS HZ2 1 1
3 4190 1 1 62 LYS HZ3 H 4.218 2.033 7.821 1.00 . A A . 59 LYS HZ3 1 1
3 4191 1 1 62 LYS N N 7.773 6.292 3.262 1.00 . A A . 59 LYS N 1 1
3 4192 1 1 62 LYS NZ N 5.075 2.616 7.736 1.00 . A A . 59 LYS NZ 1 1
3 4193 1 1 62 LYS O O 10.048 4.677 5.491 1.00 . A A . 59 LYS O 1 1
3 4194 1 1 63 ARG C C 11.588 3.255 3.936 1.00 . A A . 60 ARG C 1 1
3 4195 1 1 63 ARG CA C 10.231 2.880 3.341 1.00 . A A . 60 ARG CA 1 1
3 4196 1 1 63 ARG CB C 10.415 2.522 1.862 1.00 . A A . 60 ARG CB 1 1
3 4197 1 1 63 ARG CD C 9.280 1.923 -0.289 1.00 . A A . 60 ARG CD 1 1
3 4198 1 1 63 ARG CG C 9.212 1.844 1.227 1.00 . A A . 60 ARG CG 1 1
3 4199 1 1 63 ARG CZ C 8.190 0.816 -2.210 1.00 . A A . 60 ARG CZ 1 1
3 4200 1 1 63 ARG H H 8.574 4.104 2.804 1.00 . A A . 60 ARG H 1 1
3 4201 1 1 63 ARG HA H 9.852 2.017 3.865 1.00 . A A . 60 ARG HA 1 1
3 4202 1 1 63 ARG HB2 H 10.623 3.426 1.311 1.00 . A A . 60 ARG HB2 1 1
3 4203 1 1 63 ARG HB3 H 11.261 1.856 1.771 1.00 . A A . 60 ARG HB3 1 1
3 4204 1 1 63 ARG HD2 H 8.813 2.842 -0.607 1.00 . A A . 60 ARG HD2 1 1
3 4205 1 1 63 ARG HD3 H 10.318 1.928 -0.586 1.00 . A A . 60 ARG HD3 1 1
3 4206 1 1 63 ARG HE H 8.479 -0.015 -0.417 1.00 . A A . 60 ARG HE 1 1
3 4207 1 1 63 ARG HG2 H 9.193 0.807 1.525 1.00 . A A . 60 ARG HG2 1 1
3 4208 1 1 63 ARG HG3 H 8.311 2.336 1.563 1.00 . A A . 60 ARG HG3 1 1
3 4209 1 1 63 ARG HH11 H 8.774 2.719 -2.578 1.00 . A A . 60 ARG HH11 1 1
3 4210 1 1 63 ARG HH12 H 8.023 1.905 -3.906 1.00 . A A . 60 ARG HH12 1 1
3 4211 1 1 63 ARG HH21 H 7.518 -1.088 -2.180 1.00 . A A . 60 ARG HH21 1 1
3 4212 1 1 63 ARG HH22 H 7.309 -0.254 -3.680 1.00 . A A . 60 ARG HH22 1 1
3 4213 1 1 63 ARG N N 9.251 3.970 3.499 1.00 . A A . 60 ARG N 1 1
3 4214 1 1 63 ARG NE N 8.610 0.800 -0.942 1.00 . A A . 60 ARG NE 1 1
3 4215 1 1 63 ARG NH1 N 8.343 1.903 -2.959 1.00 . A A . 60 ARG NH1 1 1
3 4216 1 1 63 ARG NH2 N 7.628 -0.264 -2.733 1.00 . A A . 60 ARG NH2 1 1
3 4217 1 1 63 ARG O O 12.035 2.652 4.913 1.00 . A A . 60 ARG O 1 1
3 4218 1 1 64 ALA C C 14.618 3.646 3.655 1.00 . A A . 61 ALA C 1 1
3 4219 1 1 64 ALA CA C 13.545 4.732 3.782 1.00 . A A . 61 ALA CA 1 1
3 4220 1 1 64 ALA CB C 13.466 5.240 5.219 1.00 . A A . 61 ALA CB 1 1
3 4221 1 1 64 ALA H H 11.812 4.690 2.556 1.00 . A A . 61 ALA H 1 1
3 4222 1 1 64 ALA HA H 13.822 5.564 3.150 1.00 . A A . 61 ALA HA 1 1
3 4223 1 1 64 ALA HB1 H 12.608 5.887 5.326 1.00 . A A . 61 ALA HB1 1 1
3 4224 1 1 64 ALA HB2 H 13.371 4.402 5.895 1.00 . A A . 61 ALA HB2 1 1
3 4225 1 1 64 ALA HB3 H 14.365 5.792 5.455 1.00 . A A . 61 ALA HB3 1 1
3 4226 1 1 64 ALA N N 12.233 4.256 3.332 1.00 . A A . 61 ALA N 1 1
3 4227 1 1 64 ALA O O 14.307 2.472 3.450 1.00 . A A . 61 ALA O 1 1
3 4228 1 1 65 ALA C C 17.441 2.629 5.055 1.00 . A A . 62 ALA C 1 1
3 4229 1 1 65 ALA CA C 17.005 3.125 3.676 1.00 . A A . 62 ALA CA 1 1
3 4230 1 1 65 ALA CB C 18.175 3.787 2.956 1.00 . A A . 62 ALA CB 1 1
3 4231 1 1 65 ALA H H 16.067 4.997 3.937 1.00 . A A . 62 ALA H 1 1
3 4232 1 1 65 ALA HA H 16.684 2.284 3.085 1.00 . A A . 62 ALA HA 1 1
3 4233 1 1 65 ALA HB1 H 18.517 4.636 3.530 1.00 . A A . 62 ALA HB1 1 1
3 4234 1 1 65 ALA HB2 H 18.980 3.076 2.849 1.00 . A A . 62 ALA HB2 1 1
3 4235 1 1 65 ALA HB3 H 17.854 4.118 1.979 1.00 . A A . 62 ALA HB3 1 1
3 4236 1 1 65 ALA N N 15.884 4.052 3.777 1.00 . A A . 62 ALA N 1 1
3 4237 1 1 65 ALA O O 17.683 3.427 5.962 1.00 . A A . 62 ALA O 1 1
3 4238 1 1 66 GLY C C 16.783 0.446 7.407 1.00 . A A . 63 GLY C 1 1
3 4239 1 1 66 GLY CA C 17.950 0.717 6.469 1.00 . A A . 63 GLY CA 1 1
3 4240 1 1 66 GLY H H 17.337 0.721 4.441 1.00 . A A . 63 GLY H 1 1
3 4241 1 1 66 GLY HA2 H 18.456 -0.217 6.270 1.00 . A A . 63 GLY HA2 1 1
3 4242 1 1 66 GLY HA3 H 18.641 1.391 6.960 1.00 . A A . 63 GLY HA3 1 1
3 4243 1 1 66 GLY N N 17.541 1.305 5.202 1.00 . A A . 63 GLY N 1 1
3 4244 1 1 66 GLY O O 16.966 0.386 8.624 1.00 . A A . 63 GLY O 1 1
3 4245 1 1 67 GLN C C 13.471 -0.985 6.914 1.00 . A A . 64 GLN C 1 1
3 4246 1 1 67 GLN CA C 14.384 0.010 7.642 1.00 . A A . 64 GLN CA 1 1
3 4247 1 1 67 GLN CB C 13.648 1.324 7.958 1.00 . A A . 64 GLN CB 1 1
3 4248 1 1 67 GLN CD C 13.622 3.470 9.303 1.00 . A A . 64 GLN CD 1 1
3 4249 1 1 67 GLN CG C 14.436 2.268 8.856 1.00 . A A . 64 GLN CG 1 1
3 4250 1 1 67 GLN H H 15.500 0.336 5.868 1.00 . A A . 64 GLN H 1 1
3 4251 1 1 67 GLN HA H 14.701 -0.444 8.561 1.00 . A A . 64 GLN HA 1 1
3 4252 1 1 67 GLN HB2 H 13.437 1.837 7.031 1.00 . A A . 64 GLN HB2 1 1
3 4253 1 1 67 GLN HB3 H 12.716 1.092 8.451 1.00 . A A . 64 GLN HB3 1 1
3 4254 1 1 67 GLN HE21 H 12.902 2.448 10.854 1.00 . A A . 64 GLN HE21 1 1
3 4255 1 1 67 GLN HE22 H 12.349 4.078 10.705 1.00 . A A . 64 GLN HE22 1 1
3 4256 1 1 67 GLN HG2 H 14.761 1.726 9.732 1.00 . A A . 64 GLN HG2 1 1
3 4257 1 1 67 GLN HG3 H 15.301 2.621 8.314 1.00 . A A . 64 GLN HG3 1 1
3 4258 1 1 67 GLN N N 15.582 0.280 6.844 1.00 . A A . 64 GLN N 1 1
3 4259 1 1 67 GLN NE2 N 12.884 3.316 10.398 1.00 . A A . 64 GLN NE2 1 1
3 4260 1 1 67 GLN O O 13.892 -2.108 6.628 1.00 . A A . 64 GLN O 1 1
3 4261 1 1 67 GLN OE1 O 13.658 4.526 8.671 1.00 . A A . 64 GLN OE1 1 1
3 4262 1 1 68 ASP C C 11.475 -1.263 4.372 1.00 . A A . 65 ASP C 1 1
3 4263 1 1 68 ASP CA C 11.308 -1.450 5.882 1.00 . A A . 65 ASP CA 1 1
3 4264 1 1 68 ASP CB C 9.863 -1.148 6.305 1.00 . A A . 65 ASP CB 1 1
3 4265 1 1 68 ASP CG C 8.929 -2.325 6.085 1.00 . A A . 65 ASP CG 1 1
3 4266 1 1 68 ASP H H 11.952 0.328 6.829 1.00 . A A . 65 ASP H 1 1
3 4267 1 1 68 ASP HA H 11.545 -2.474 6.136 1.00 . A A . 65 ASP HA 1 1
3 4268 1 1 68 ASP HB2 H 9.848 -0.896 7.356 1.00 . A A . 65 ASP HB2 1 1
3 4269 1 1 68 ASP HB3 H 9.493 -0.308 5.735 1.00 . A A . 65 ASP HB3 1 1
3 4270 1 1 68 ASP N N 12.238 -0.578 6.596 1.00 . A A . 65 ASP N 1 1
3 4271 1 1 68 ASP O O 10.519 -1.406 3.608 1.00 . A A . 65 ASP O 1 1
3 4272 1 1 68 ASP OD1 O 8.974 -3.278 6.893 1.00 . A A . 65 ASP OD1 1 1
3 4273 1 1 68 ASP OD2 O 8.154 -2.293 5.107 1.00 . A A . 65 ASP OD2 1 1
3 4274 1 1 69 ASP C C 12.303 -1.575 1.602 1.00 . A A . 66 ASP C 1 1
3 4275 1 1 69 ASP CA C 13.042 -0.671 2.575 1.00 . A A . 66 ASP CA 1 1
3 4276 1 1 69 ASP CB C 14.550 -0.796 2.342 1.00 . A A . 66 ASP CB 1 1
3 4277 1 1 69 ASP CG C 15.113 -2.133 2.795 1.00 . A A . 66 ASP CG 1 1
3 4278 1 1 69 ASP H H 13.399 -0.794 4.617 1.00 . A A . 66 ASP H 1 1
3 4279 1 1 69 ASP HA H 12.760 0.348 2.366 1.00 . A A . 66 ASP HA 1 1
3 4280 1 1 69 ASP HB2 H 14.744 -0.682 1.285 1.00 . A A . 66 ASP HB2 1 1
3 4281 1 1 69 ASP HB3 H 15.056 -0.011 2.883 1.00 . A A . 66 ASP HB3 1 1
3 4282 1 1 69 ASP N N 12.702 -0.915 3.961 1.00 . A A . 66 ASP N 1 1
3 4283 1 1 69 ASP O O 12.183 -2.786 1.798 1.00 . A A . 66 ASP O 1 1
3 4284 1 1 69 ASP OD1 O 15.178 -3.062 1.964 1.00 . A A . 66 ASP OD1 1 1
3 4285 1 1 69 ASP OD2 O 15.489 -2.247 3.981 1.00 . A A . 66 ASP OD2 1 1
3 4286 1 1 70 VAL C C 10.867 -3.040 -0.401 1.00 . A A . 67 VAL C 1 1
3 4287 1 1 70 VAL CA C 11.101 -1.540 -0.559 1.00 . A A . 67 VAL CA 1 1
3 4288 1 1 70 VAL CB C 11.813 -1.278 -1.906 1.00 . A A . 67 VAL CB 1 1
3 4289 1 1 70 VAL CG1 C 11.691 0.188 -2.296 1.00 . A A . 67 VAL CG1 1 1
3 4290 1 1 70 VAL CG2 C 13.280 -1.704 -1.849 1.00 . A A . 67 VAL CG2 1 1
3 4291 1 1 70 VAL H H 12.016 0.030 0.523 1.00 . A A . 67 VAL H 1 1
3 4292 1 1 70 VAL HA H 10.132 -1.062 -0.602 1.00 . A A . 67 VAL HA 1 1
3 4293 1 1 70 VAL HB H 11.322 -1.868 -2.667 1.00 . A A . 67 VAL HB 1 1
3 4294 1 1 70 VAL HG11 H 13.442 -2.338 -0.990 1.00 . A A . 67 VAL HG11 1 1
3 4295 1 1 70 VAL HG12 H 13.531 -2.249 -2.747 1.00 . A A . 67 VAL HG12 1 1
3 4296 1 1 70 VAL HG13 H 13.909 -0.830 -1.772 1.00 . A A . 67 VAL HG13 1 1
3 4297 1 1 70 VAL HG21 H 10.669 0.506 -2.182 1.00 . A A . 67 VAL HG21 1 1
3 4298 1 1 70 VAL HG22 H 12.327 0.786 -1.658 1.00 . A A . 67 VAL HG22 1 1
3 4299 1 1 70 VAL HG23 H 11.991 0.313 -3.324 1.00 . A A . 67 VAL HG23 1 1
3 4300 1 1 70 VAL N N 11.840 -0.927 0.553 1.00 . A A . 67 VAL N 1 1
3 4301 1 1 70 VAL O O 11.591 -3.864 -0.965 1.00 . A A . 67 VAL O 1 1
3 4302 1 1 71 PRO C C 8.687 -5.326 -0.676 1.00 . A A . 68 PRO C 1 1
3 4303 1 1 71 PRO CA C 9.442 -4.799 0.540 1.00 . A A . 68 PRO CA 1 1
3 4304 1 1 71 PRO CB C 8.538 -4.740 1.770 1.00 . A A . 68 PRO CB 1 1
3 4305 1 1 71 PRO CD C 8.883 -2.484 1.009 1.00 . A A . 68 PRO CD 1 1
3 4306 1 1 71 PRO CG C 7.897 -3.394 1.702 1.00 . A A . 68 PRO CG 1 1
3 4307 1 1 71 PRO HA H 10.299 -5.419 0.737 1.00 . A A . 68 PRO HA 1 1
3 4308 1 1 71 PRO HB2 H 7.802 -5.531 1.722 1.00 . A A . 68 PRO HB2 1 1
3 4309 1 1 71 PRO HB3 H 9.134 -4.849 2.664 1.00 . A A . 68 PRO HB3 1 1
3 4310 1 1 71 PRO HD2 H 8.382 -1.868 0.282 1.00 . A A . 68 PRO HD2 1 1
3 4311 1 1 71 PRO HD3 H 9.403 -1.870 1.727 1.00 . A A . 68 PRO HD3 1 1
3 4312 1 1 71 PRO HG2 H 6.981 -3.453 1.135 1.00 . A A . 68 PRO HG2 1 1
3 4313 1 1 71 PRO HG3 H 7.696 -3.035 2.701 1.00 . A A . 68 PRO HG3 1 1
3 4314 1 1 71 PRO N N 9.814 -3.409 0.341 1.00 . A A . 68 PRO N 1 1
3 4315 1 1 71 PRO O O 8.242 -4.544 -1.520 1.00 . A A . 68 PRO O 1 1
3 4316 1 1 72 GLY C C 6.316 -7.007 -1.818 1.00 . A A . 69 GLY C 1 1
3 4317 1 1 72 GLY CA C 7.823 -7.219 -1.898 1.00 . A A . 69 GLY CA 1 1
3 4318 1 1 72 GLY H H 8.903 -7.225 -0.073 1.00 . A A . 69 GLY H 1 1
3 4319 1 1 72 GLY HA2 H 8.189 -6.770 -2.809 1.00 . A A . 69 GLY HA2 1 1
3 4320 1 1 72 GLY HA3 H 8.023 -8.280 -1.930 1.00 . A A . 69 GLY HA3 1 1
3 4321 1 1 72 GLY N N 8.536 -6.643 -0.771 1.00 . A A . 69 GLY N 1 1
3 4322 1 1 72 GLY O O 5.576 -7.524 -2.656 1.00 . A A . 69 GLY O 1 1
3 4323 1 1 73 ASP C C 3.961 -4.645 -1.014 1.00 . A A . 70 ASP C 1 1
3 4324 1 1 73 ASP CA C 4.425 -6.046 -0.604 1.00 . A A . 70 ASP CA 1 1
3 4325 1 1 73 ASP CB C 4.027 -6.318 0.849 1.00 . A A . 70 ASP CB 1 1
3 4326 1 1 73 ASP CG C 4.341 -7.738 1.285 1.00 . A A . 70 ASP CG 1 1
3 4327 1 1 73 ASP H H 6.489 -5.923 -0.137 1.00 . A A . 70 ASP H 1 1
3 4328 1 1 73 ASP HA H 3.910 -6.754 -1.234 1.00 . A A . 70 ASP HA 1 1
3 4329 1 1 73 ASP HB2 H 4.560 -5.636 1.497 1.00 . A A . 70 ASP HB2 1 1
3 4330 1 1 73 ASP HB3 H 2.963 -6.157 0.956 1.00 . A A . 70 ASP HB3 1 1
3 4331 1 1 73 ASP N N 5.856 -6.278 -0.792 1.00 . A A . 70 ASP N 1 1
3 4332 1 1 73 ASP O O 2.809 -4.494 -1.409 1.00 . A A . 70 ASP O 1 1
3 4333 1 1 73 ASP OD1 O 5.451 -7.966 1.811 1.00 . A A . 70 ASP OD1 1 1
3 4334 1 1 73 ASP OD2 O 3.477 -8.620 1.100 1.00 . A A . 70 ASP OD2 1 1
3 4335 1 1 74 LEU C C 4.528 -2.136 -2.837 1.00 . A A . 71 LEU C 1 1
3 4336 1 1 74 LEU CA C 4.380 -2.281 -1.345 1.00 . A A . 71 LEU CA 1 1
3 4337 1 1 74 LEU CB C 5.161 -1.171 -0.647 1.00 . A A . 71 LEU CB 1 1
3 4338 1 1 74 LEU CD1 C 6.167 -0.302 1.467 1.00 . A A . 71 LEU CD1 1 1
3 4339 1 1 74 LEU CD2 C 3.692 -0.712 1.333 1.00 . A A . 71 LEU CD2 1 1
3 4340 1 1 74 LEU CG C 5.075 -1.178 0.873 1.00 . A A . 71 LEU CG 1 1
3 4341 1 1 74 LEU H H 5.740 -3.753 -0.638 1.00 . A A . 71 LEU H 1 1
3 4342 1 1 74 LEU HA H 3.338 -2.189 -1.091 1.00 . A A . 71 LEU HA 1 1
3 4343 1 1 74 LEU HB2 H 6.200 -1.247 -0.935 1.00 . A A . 71 LEU HB2 1 1
3 4344 1 1 74 LEU HB3 H 4.780 -0.225 -0.999 1.00 . A A . 71 LEU HB3 1 1
3 4345 1 1 74 LEU HD11 H 7.090 -0.471 0.934 1.00 . A A . 71 LEU HD11 1 1
3 4346 1 1 74 LEU HD12 H 5.885 0.737 1.378 1.00 . A A . 71 LEU HD12 1 1
3 4347 1 1 74 LEU HD13 H 6.303 -0.550 2.509 1.00 . A A . 71 LEU HD13 1 1
3 4348 1 1 74 LEU HD21 H 3.354 0.101 0.701 1.00 . A A . 71 LEU HD21 1 1
3 4349 1 1 74 LEU HD22 H 2.995 -1.534 1.262 1.00 . A A . 71 LEU HD22 1 1
3 4350 1 1 74 LEU HD23 H 3.746 -0.374 2.357 1.00 . A A . 71 LEU HD23 1 1
3 4351 1 1 74 LEU HG H 5.227 -2.188 1.223 1.00 . A A . 71 LEU HG 1 1
3 4352 1 1 74 LEU N N 4.818 -3.617 -0.942 1.00 . A A . 71 LEU N 1 1
3 4353 1 1 74 LEU O O 3.601 -1.715 -3.525 1.00 . A A . 71 LEU O 1 1
3 4354 1 1 75 ARG C C 4.984 -3.272 -5.536 1.00 . A A . 72 ARG C 1 1
3 4355 1 1 75 ARG CA C 5.988 -2.427 -4.752 1.00 . A A . 72 ARG CA 1 1
3 4356 1 1 75 ARG CB C 7.413 -2.905 -5.022 1.00 . A A . 72 ARG CB 1 1
3 4357 1 1 75 ARG CD C 8.853 -3.176 -7.076 1.00 . A A . 72 ARG CD 1 1
3 4358 1 1 75 ARG CG C 8.084 -2.203 -6.191 1.00 . A A . 72 ARG CG 1 1
3 4359 1 1 75 ARG CZ C 10.923 -4.531 -6.987 1.00 . A A . 72 ARG CZ 1 1
3 4360 1 1 75 ARG H H 6.407 -2.826 -2.728 1.00 . A A . 72 ARG H 1 1
3 4361 1 1 75 ARG HA H 5.902 -1.403 -5.059 1.00 . A A . 72 ARG HA 1 1
3 4362 1 1 75 ARG HB2 H 8.012 -2.735 -4.140 1.00 . A A . 72 ARG HB2 1 1
3 4363 1 1 75 ARG HB3 H 7.383 -3.956 -5.224 1.00 . A A . 72 ARG HB3 1 1
3 4364 1 1 75 ARG HD2 H 8.229 -4.039 -7.267 1.00 . A A . 72 ARG HD2 1 1
3 4365 1 1 75 ARG HD3 H 9.083 -2.683 -8.011 1.00 . A A . 72 ARG HD3 1 1
3 4366 1 1 75 ARG HE H 10.346 -3.219 -5.593 1.00 . A A . 72 ARG HE 1 1
3 4367 1 1 75 ARG HG2 H 7.329 -1.710 -6.786 1.00 . A A . 72 ARG HG2 1 1
3 4368 1 1 75 ARG HG3 H 8.771 -1.466 -5.802 1.00 . A A . 72 ARG HG3 1 1
3 4369 1 1 75 ARG HH11 H 9.800 -4.854 -8.643 1.00 . A A . 72 ARG HH11 1 1
3 4370 1 1 75 ARG HH12 H 11.257 -5.783 -8.543 1.00 . A A . 72 ARG HH12 1 1
3 4371 1 1 75 ARG HH21 H 12.260 -4.447 -5.471 1.00 . A A . 72 ARG HH21 1 1
3 4372 1 1 75 ARG HH22 H 12.652 -5.553 -6.744 1.00 . A A . 72 ARG HH22 1 1
3 4373 1 1 75 ARG N N 5.705 -2.498 -3.332 1.00 . A A . 72 ARG N 1 1
3 4374 1 1 75 ARG NE N 10.103 -3.620 -6.454 1.00 . A A . 72 ARG NE 1 1
3 4375 1 1 75 ARG NH1 N 10.635 -5.103 -8.154 1.00 . A A . 72 ARG NH1 1 1
3 4376 1 1 75 ARG NH2 N 12.036 -4.872 -6.348 1.00 . A A . 72 ARG NH2 1 1
3 4377 1 1 75 ARG O O 4.287 -2.771 -6.411 1.00 . A A . 72 ARG O 1 1
3 4378 1 1 76 ALA C C 2.614 -5.017 -5.864 1.00 . A A . 73 ALA C 1 1
3 4379 1 1 76 ALA CA C 4.054 -5.501 -5.922 1.00 . A A . 73 ALA CA 1 1
3 4380 1 1 76 ALA CB C 4.173 -6.896 -5.323 1.00 . A A . 73 ALA CB 1 1
3 4381 1 1 76 ALA H H 5.567 -4.902 -4.556 1.00 . A A . 73 ALA H 1 1
3 4382 1 1 76 ALA HA H 4.366 -5.545 -6.959 1.00 . A A . 73 ALA HA 1 1
3 4383 1 1 76 ALA HB1 H 3.838 -6.876 -4.295 1.00 . A A . 73 ALA HB1 1 1
3 4384 1 1 76 ALA HB2 H 3.562 -7.584 -5.887 1.00 . A A . 73 ALA HB2 1 1
3 4385 1 1 76 ALA HB3 H 5.203 -7.217 -5.359 1.00 . A A . 73 ALA HB3 1 1
3 4386 1 1 76 ALA N N 4.946 -4.567 -5.229 1.00 . A A . 73 ALA N 1 1
3 4387 1 1 76 ALA O O 1.828 -5.238 -6.787 1.00 . A A . 73 ALA O 1 1
3 4388 1 1 77 LYS C C 0.791 -2.510 -5.342 1.00 . A A . 74 LYS C 1 1
3 4389 1 1 77 LYS CA C 0.953 -3.808 -4.564 1.00 . A A . 74 LYS CA 1 1
3 4390 1 1 77 LYS CB C 0.671 -3.580 -3.075 1.00 . A A . 74 LYS CB 1 1
3 4391 1 1 77 LYS CD C -1.444 -4.903 -2.722 1.00 . A A . 74 LYS CD 1 1
3 4392 1 1 77 LYS CE C -2.949 -4.836 -2.501 1.00 . A A . 74 LYS CE 1 1
3 4393 1 1 77 LYS CG C -0.812 -3.517 -2.732 1.00 . A A . 74 LYS CG 1 1
3 4394 1 1 77 LYS H H 2.980 -4.215 -4.088 1.00 . A A . 74 LYS H 1 1
3 4395 1 1 77 LYS HA H 0.251 -4.530 -4.949 1.00 . A A . 74 LYS HA 1 1
3 4396 1 1 77 LYS HB2 H 1.108 -4.390 -2.514 1.00 . A A . 74 LYS HB2 1 1
3 4397 1 1 77 LYS HB3 H 1.132 -2.653 -2.766 1.00 . A A . 74 LYS HB3 1 1
3 4398 1 1 77 LYS HD2 H -1.251 -5.381 -3.670 1.00 . A A . 74 LYS HD2 1 1
3 4399 1 1 77 LYS HD3 H -0.999 -5.484 -1.928 1.00 . A A . 74 LYS HD3 1 1
3 4400 1 1 77 LYS HE2 H -3.137 -4.490 -1.496 1.00 . A A . 74 LYS HE2 1 1
3 4401 1 1 77 LYS HE3 H -3.374 -4.138 -3.207 1.00 . A A . 74 LYS HE3 1 1
3 4402 1 1 77 LYS HG2 H -0.925 -3.074 -1.754 1.00 . A A . 74 LYS HG2 1 1
3 4403 1 1 77 LYS HG3 H -1.316 -2.906 -3.466 1.00 . A A . 74 LYS HG3 1 1
3 4404 1 1 77 LYS HZ1 H -3.221 -6.846 -1.996 1.00 . A A . 74 LYS HZ1 1 1
3 4405 1 1 77 LYS HZ2 H -4.626 -6.081 -2.545 1.00 . A A . 74 LYS HZ2 1 1
3 4406 1 1 77 LYS HZ3 H -3.418 -6.522 -3.644 1.00 . A A . 74 LYS HZ3 1 1
3 4407 1 1 77 LYS N N 2.290 -4.346 -4.768 1.00 . A A . 74 LYS N 1 1
3 4408 1 1 77 LYS NZ N -3.599 -6.164 -2.684 1.00 . A A . 74 LYS NZ 1 1
3 4409 1 1 77 LYS O O -0.249 -2.272 -5.955 1.00 . A A . 74 LYS O 1 1
3 4410 1 1 78 VAL C C 1.933 -0.634 -7.538 1.00 . A A . 75 VAL C 1 1
3 4411 1 1 78 VAL CA C 1.788 -0.405 -6.033 1.00 . A A . 75 VAL CA 1 1
3 4412 1 1 78 VAL CB C 2.826 0.625 -5.507 1.00 . A A . 75 VAL CB 1 1
3 4413 1 1 78 VAL CG1 C 4.225 0.359 -6.044 1.00 . A A . 75 VAL CG1 1 1
3 4414 1 1 78 VAL CG2 C 2.379 2.042 -5.841 1.00 . A A . 75 VAL CG2 1 1
3 4415 1 1 78 VAL H H 2.634 -1.931 -4.805 1.00 . A A . 75 VAL H 1 1
3 4416 1 1 78 VAL HA H 0.802 0.012 -5.865 1.00 . A A . 75 VAL HA 1 1
3 4417 1 1 78 VAL HB H 2.865 0.538 -4.431 1.00 . A A . 75 VAL HB 1 1
3 4418 1 1 78 VAL HG11 H 1.393 2.214 -5.435 1.00 . A A . 75 VAL HG11 1 1
3 4419 1 1 78 VAL HG12 H 3.072 2.750 -5.413 1.00 . A A . 75 VAL HG12 1 1
3 4420 1 1 78 VAL HG13 H 2.352 2.169 -6.914 1.00 . A A . 75 VAL HG13 1 1
3 4421 1 1 78 VAL HG21 H 4.459 -0.685 -5.927 1.00 . A A . 75 VAL HG21 1 1
3 4422 1 1 78 VAL HG22 H 4.270 0.624 -7.089 1.00 . A A . 75 VAL HG22 1 1
3 4423 1 1 78 VAL HG23 H 4.940 0.950 -5.492 1.00 . A A . 75 VAL HG23 1 1
3 4424 1 1 78 VAL N N 1.831 -1.675 -5.317 1.00 . A A . 75 VAL N 1 1
3 4425 1 1 78 VAL O O 1.101 -0.160 -8.311 1.00 . A A . 75 VAL O 1 1
3 4426 1 1 79 MET C C 1.936 -2.273 -9.989 1.00 . A A . 76 MET C 1 1
3 4427 1 1 79 MET CA C 3.185 -1.622 -9.393 1.00 . A A . 76 MET CA 1 1
3 4428 1 1 79 MET CB C 4.447 -2.489 -9.615 1.00 . A A . 76 MET CB 1 1
3 4429 1 1 79 MET CE C 3.774 -6.615 -9.874 1.00 . A A . 76 MET CE 1 1
3 4430 1 1 79 MET CG C 4.298 -3.963 -9.247 1.00 . A A . 76 MET CG 1 1
3 4431 1 1 79 MET H H 3.647 -1.703 -7.335 1.00 . A A . 76 MET H 1 1
3 4432 1 1 79 MET HA H 3.332 -0.667 -9.879 1.00 . A A . 76 MET HA 1 1
3 4433 1 1 79 MET HB2 H 4.731 -2.427 -10.656 1.00 . A A . 76 MET HB2 1 1
3 4434 1 1 79 MET HB3 H 5.247 -2.088 -9.013 1.00 . A A . 76 MET HB3 1 1
3 4435 1 1 79 MET HE1 H 3.026 -6.605 -9.094 1.00 . A A . 76 MET HE1 1 1
3 4436 1 1 79 MET HE2 H 3.514 -7.359 -10.611 1.00 . A A . 76 MET HE2 1 1
3 4437 1 1 79 MET HE3 H 4.737 -6.852 -9.446 1.00 . A A . 76 MET HE3 1 1
3 4438 1 1 79 MET HG2 H 5.243 -4.313 -8.855 1.00 . A A . 76 MET HG2 1 1
3 4439 1 1 79 MET HG3 H 3.543 -4.060 -8.486 1.00 . A A . 76 MET HG3 1 1
3 4440 1 1 79 MET N N 2.981 -1.355 -7.967 1.00 . A A . 76 MET N 1 1
3 4441 1 1 79 MET O O 1.444 -1.851 -11.035 1.00 . A A . 76 MET O 1 1
3 4442 1 1 79 MET SD S 3.847 -5.003 -10.653 1.00 . A A . 76 MET SD 1 1
3 4443 1 1 80 GLY C C -0.965 -3.057 -9.823 1.00 . A A . 77 GLY C 1 1
3 4444 1 1 80 GLY CA C 0.229 -3.986 -9.761 1.00 . A A . 77 GLY CA 1 1
3 4445 1 1 80 GLY H H 1.873 -3.584 -8.485 1.00 . A A . 77 GLY H 1 1
3 4446 1 1 80 GLY HA2 H 0.413 -4.386 -10.747 1.00 . A A . 77 GLY HA2 1 1
3 4447 1 1 80 GLY HA3 H 0.008 -4.799 -9.093 1.00 . A A . 77 GLY HA3 1 1
3 4448 1 1 80 GLY N N 1.424 -3.297 -9.303 1.00 . A A . 77 GLY N 1 1
3 4449 1 1 80 GLY O O -1.856 -3.242 -10.651 1.00 . A A . 77 GLY O 1 1
3 4450 1 1 81 ARG C C -1.810 -0.108 -10.149 1.00 . A A . 78 ARG C 1 1
3 4451 1 1 81 ARG CA C -2.011 -1.027 -8.959 1.00 . A A . 78 ARG CA 1 1
3 4452 1 1 81 ARG CB C -1.994 -0.220 -7.661 1.00 . A A . 78 ARG CB 1 1
3 4453 1 1 81 ARG CD C -4.228 -0.676 -6.585 1.00 . A A . 78 ARG CD 1 1
3 4454 1 1 81 ARG CG C -2.723 -0.892 -6.505 1.00 . A A . 78 ARG CG 1 1
3 4455 1 1 81 ARG CZ C -5.203 -2.216 -4.903 1.00 . A A . 78 ARG CZ 1 1
3 4456 1 1 81 ARG H H -0.201 -1.906 -8.365 1.00 . A A . 78 ARG H 1 1
3 4457 1 1 81 ARG HA H -2.957 -1.536 -9.057 1.00 . A A . 78 ARG HA 1 1
3 4458 1 1 81 ARG HB2 H -0.970 -0.066 -7.375 1.00 . A A . 78 ARG HB2 1 1
3 4459 1 1 81 ARG HB3 H -2.456 0.741 -7.841 1.00 . A A . 78 ARG HB3 1 1
3 4460 1 1 81 ARG HD2 H -4.416 0.357 -6.838 1.00 . A A . 78 ARG HD2 1 1
3 4461 1 1 81 ARG HD3 H -4.631 -1.315 -7.359 1.00 . A A . 78 ARG HD3 1 1
3 4462 1 1 81 ARG HE H -5.137 -0.224 -4.743 1.00 . A A . 78 ARG HE 1 1
3 4463 1 1 81 ARG HG2 H -2.521 -1.953 -6.531 1.00 . A A . 78 ARG HG2 1 1
3 4464 1 1 81 ARG HG3 H -2.359 -0.479 -5.575 1.00 . A A . 78 ARG HG3 1 1
3 4465 1 1 81 ARG HH11 H -4.441 -3.161 -6.526 1.00 . A A . 78 ARG HH11 1 1
3 4466 1 1 81 ARG HH12 H -5.135 -4.196 -5.324 1.00 . A A . 78 ARG HH12 1 1
3 4467 1 1 81 ARG HH21 H -6.047 -1.597 -3.171 1.00 . A A . 78 ARG HH21 1 1
3 4468 1 1 81 ARG HH22 H -6.045 -3.310 -3.423 1.00 . A A . 78 ARG HH22 1 1
3 4469 1 1 81 ARG N N -0.955 -2.024 -8.971 1.00 . A A . 78 ARG N 1 1
3 4470 1 1 81 ARG NE N -4.898 -0.981 -5.318 1.00 . A A . 78 ARG NE 1 1
3 4471 1 1 81 ARG NH1 N -4.900 -3.278 -5.646 1.00 . A A . 78 ARG NH1 1 1
3 4472 1 1 81 ARG NH2 N -5.815 -2.388 -3.737 1.00 . A A . 78 ARG NH2 1 1
3 4473 1 1 81 ARG O O -2.766 0.247 -10.831 1.00 . A A . 78 ARG O 1 1
3 4474 1 1 82 LEU C C -0.754 0.350 -12.802 1.00 . A A . 79 LEU C 1 1
3 4475 1 1 82 LEU CA C -0.226 1.073 -11.574 1.00 . A A . 79 LEU CA 1 1
3 4476 1 1 82 LEU CB C 1.288 1.296 -11.677 1.00 . A A . 79 LEU CB 1 1
3 4477 1 1 82 LEU CD1 C 2.998 2.853 -12.642 1.00 . A A . 79 LEU CD1 1 1
3 4478 1 1 82 LEU CD2 C 2.012 1.041 -14.082 1.00 . A A . 79 LEU CD2 1 1
3 4479 1 1 82 LEU CG C 1.757 2.022 -12.939 1.00 . A A . 79 LEU CG 1 1
3 4480 1 1 82 LEU H H 0.196 -0.092 -9.858 1.00 . A A . 79 LEU H 1 1
3 4481 1 1 82 LEU HA H -0.733 2.020 -11.466 1.00 . A A . 79 LEU HA 1 1
3 4482 1 1 82 LEU HB2 H 1.603 1.871 -10.817 1.00 . A A . 79 LEU HB2 1 1
3 4483 1 1 82 LEU HB3 H 1.774 0.340 -11.645 1.00 . A A . 79 LEU HB3 1 1
3 4484 1 1 82 LEU HD11 H 3.745 2.227 -12.175 1.00 . A A . 79 LEU HD11 1 1
3 4485 1 1 82 LEU HD12 H 3.391 3.259 -13.562 1.00 . A A . 79 LEU HD12 1 1
3 4486 1 1 82 LEU HD13 H 2.738 3.659 -11.974 1.00 . A A . 79 LEU HD13 1 1
3 4487 1 1 82 LEU HD21 H 2.200 0.056 -13.680 1.00 . A A . 79 LEU HD21 1 1
3 4488 1 1 82 LEU HD22 H 1.144 1.006 -14.725 1.00 . A A . 79 LEU HD22 1 1
3 4489 1 1 82 LEU HD23 H 2.869 1.366 -14.654 1.00 . A A . 79 LEU HD23 1 1
3 4490 1 1 82 LEU HG H 0.979 2.687 -13.250 1.00 . A A . 79 LEU HG 1 1
3 4491 1 1 82 LEU N N -0.542 0.242 -10.424 1.00 . A A . 79 LEU N 1 1
3 4492 1 1 82 LEU O O -1.573 0.875 -13.548 1.00 . A A . 79 LEU O 1 1
3 4493 1 1 83 ASP C C -2.217 -1.844 -14.131 1.00 . A A . 80 ASP C 1 1
3 4494 1 1 83 ASP CA C -0.688 -1.735 -14.087 1.00 . A A . 80 ASP CA 1 1
3 4495 1 1 83 ASP CB C -0.058 -3.126 -13.935 1.00 . A A . 80 ASP CB 1 1
3 4496 1 1 83 ASP CG C -0.391 -4.059 -15.086 1.00 . A A . 80 ASP CG 1 1
3 4497 1 1 83 ASP H H 0.388 -1.221 -12.348 1.00 . A A . 80 ASP H 1 1
3 4498 1 1 83 ASP HA H -0.338 -1.275 -15.007 1.00 . A A . 80 ASP HA 1 1
3 4499 1 1 83 ASP HB2 H 1.014 -3.018 -13.885 1.00 . A A . 80 ASP HB2 1 1
3 4500 1 1 83 ASP HB3 H -0.412 -3.578 -13.011 1.00 . A A . 80 ASP HB3 1 1
3 4501 1 1 83 ASP N N -0.275 -0.880 -12.979 1.00 . A A . 80 ASP N 1 1
3 4502 1 1 83 ASP O O -2.807 -1.973 -15.204 1.00 . A A . 80 ASP O 1 1
3 4503 1 1 83 ASP OD1 O -1.344 -4.854 -14.950 1.00 . A A . 80 ASP OD1 1 1
3 4504 1 1 83 ASP OD2 O 0.303 -3.992 -16.123 1.00 . A A . 80 ASP OD2 1 1
3 4505 1 1 84 LEU C C -4.843 -0.445 -13.368 1.00 . A A . 81 LEU C 1 1
3 4506 1 1 84 LEU CA C -4.299 -1.754 -12.842 1.00 . A A . 81 LEU CA 1 1
3 4507 1 1 84 LEU CB C -4.675 -1.858 -11.372 1.00 . A A . 81 LEU CB 1 1
3 4508 1 1 84 LEU CD1 C -6.170 -2.683 -9.569 1.00 . A A . 81 LEU CD1 1 1
3 4509 1 1 84 LEU CD2 C -7.105 -2.116 -11.822 1.00 . A A . 81 LEU CD2 1 1
3 4510 1 1 84 LEU CG C -5.912 -2.682 -11.065 1.00 . A A . 81 LEU CG 1 1
3 4511 1 1 84 LEU H H -2.342 -1.579 -12.133 1.00 . A A . 81 LEU H 1 1
3 4512 1 1 84 LEU HA H -4.697 -2.587 -13.396 1.00 . A A . 81 LEU HA 1 1
3 4513 1 1 84 LEU HB2 H -3.837 -2.270 -10.844 1.00 . A A . 81 LEU HB2 1 1
3 4514 1 1 84 LEU HB3 H -4.844 -0.858 -10.998 1.00 . A A . 81 LEU HB3 1 1
3 4515 1 1 84 LEU HD11 H -6.307 -1.665 -9.231 1.00 . A A . 81 LEU HD11 1 1
3 4516 1 1 84 LEU HD12 H -7.057 -3.259 -9.354 1.00 . A A . 81 LEU HD12 1 1
3 4517 1 1 84 LEU HD13 H -5.322 -3.118 -9.061 1.00 . A A . 81 LEU HD13 1 1
3 4518 1 1 84 LEU HD21 H -7.139 -1.042 -11.684 1.00 . A A . 81 LEU HD21 1 1
3 4519 1 1 84 LEU HD22 H -6.997 -2.337 -12.873 1.00 . A A . 81 LEU HD22 1 1
3 4520 1 1 84 LEU HD23 H -8.016 -2.557 -11.449 1.00 . A A . 81 LEU HD23 1 1
3 4521 1 1 84 LEU HG H -5.751 -3.698 -11.387 1.00 . A A . 81 LEU HG 1 1
3 4522 1 1 84 LEU N N -2.852 -1.733 -12.955 1.00 . A A . 81 LEU N 1 1
3 4523 1 1 84 LEU O O -5.795 -0.393 -14.139 1.00 . A A . 81 LEU O 1 1
3 4524 1 1 85 ILE C C -4.381 2.126 -14.812 1.00 . A A . 82 ILE C 1 1
3 4525 1 1 85 ILE CA C -4.501 1.971 -13.296 1.00 . A A . 82 ILE CA 1 1
3 4526 1 1 85 ILE CB C -3.558 2.973 -12.582 1.00 . A A . 82 ILE CB 1 1
3 4527 1 1 85 ILE CD1 C -2.803 3.409 -10.179 1.00 . A A . 82 ILE CD1 1 1
3 4528 1 1 85 ILE CG1 C -3.967 3.135 -11.110 1.00 . A A . 82 ILE CG1 1 1
3 4529 1 1 85 ILE CG2 C -3.541 4.321 -13.290 1.00 . A A . 82 ILE CG2 1 1
3 4530 1 1 85 ILE H H -3.415 0.419 -12.317 1.00 . A A . 82 ILE H 1 1
3 4531 1 1 85 ILE HA H -5.520 2.174 -12.995 1.00 . A A . 82 ILE HA 1 1
3 4532 1 1 85 ILE HB H -2.558 2.573 -12.621 1.00 . A A . 82 ILE HB 1 1
3 4533 1 1 85 ILE HD11 H -1.982 3.840 -10.737 1.00 . A A . 82 ILE HD11 1 1
3 4534 1 1 85 ILE HD12 H -3.114 4.098 -9.409 1.00 . A A . 82 ILE HD12 1 1
3 4535 1 1 85 ILE HD13 H -2.482 2.484 -9.725 1.00 . A A . 82 ILE HD13 1 1
3 4536 1 1 85 ILE HG12 H -4.658 3.958 -11.023 1.00 . A A . 82 ILE HG12 1 1
3 4537 1 1 85 ILE HG13 H -4.449 2.229 -10.775 1.00 . A A . 82 ILE HG13 1 1
3 4538 1 1 85 ILE HG21 H -4.552 4.632 -13.498 1.00 . A A . 82 ILE HG21 1 1
3 4539 1 1 85 ILE HG22 H -3.060 5.055 -12.656 1.00 . A A . 82 ILE HG22 1 1
3 4540 1 1 85 ILE HG23 H -2.991 4.231 -14.219 1.00 . A A . 82 ILE HG23 1 1
3 4541 1 1 85 ILE N N -4.176 0.603 -12.920 1.00 . A A . 82 ILE N 1 1
3 4542 1 1 85 ILE O O -5.300 2.599 -15.482 1.00 . A A . 82 ILE O 1 1
3 4543 1 1 86 ARG C C -3.832 0.927 -17.588 1.00 . A A . 83 ARG C 1 1
3 4544 1 1 86 ARG CA C -2.902 1.795 -16.727 1.00 . A A . 83 ARG CA 1 1
3 4545 1 1 86 ARG CB C -1.445 1.357 -16.835 1.00 . A A . 83 ARG CB 1 1
3 4546 1 1 86 ARG CD C 0.189 0.022 -18.181 1.00 . A A . 83 ARG CD 1 1
3 4547 1 1 86 ARG CG C -1.208 0.063 -17.585 1.00 . A A . 83 ARG CG 1 1
3 4548 1 1 86 ARG CZ C 2.334 -1.156 -17.803 1.00 . A A . 83 ARG CZ 1 1
3 4549 1 1 86 ARG H H -2.525 1.381 -14.742 1.00 . A A . 83 ARG H 1 1
3 4550 1 1 86 ARG HA H -2.974 2.820 -17.047 1.00 . A A . 83 ARG HA 1 1
3 4551 1 1 86 ARG HB2 H -0.898 2.135 -17.298 1.00 . A A . 83 ARG HB2 1 1
3 4552 1 1 86 ARG HB3 H -1.055 1.223 -15.838 1.00 . A A . 83 ARG HB3 1 1
3 4553 1 1 86 ARG HD2 H 0.127 -0.378 -19.184 1.00 . A A . 83 ARG HD2 1 1
3 4554 1 1 86 ARG HD3 H 0.569 1.033 -18.218 1.00 . A A . 83 ARG HD3 1 1
3 4555 1 1 86 ARG HE H 0.806 -1.109 -16.517 1.00 . A A . 83 ARG HE 1 1
3 4556 1 1 86 ARG HG2 H -1.328 -0.753 -16.889 1.00 . A A . 83 ARG HG2 1 1
3 4557 1 1 86 ARG HG3 H -1.929 -0.026 -18.381 1.00 . A A . 83 ARG HG3 1 1
3 4558 1 1 86 ARG HH11 H 2.229 -0.194 -19.583 1.00 . A A . 83 ARG HH11 1 1
3 4559 1 1 86 ARG HH12 H 3.713 -1.032 -19.280 1.00 . A A . 83 ARG HH12 1 1
3 4560 1 1 86 ARG HH21 H 2.762 -2.206 -16.127 1.00 . A A . 83 ARG HH21 1 1
3 4561 1 1 86 ARG HH22 H 4.015 -2.172 -17.320 1.00 . A A . 83 ARG HH22 1 1
3 4562 1 1 86 ARG N N -3.224 1.727 -15.330 1.00 . A A . 83 ARG N 1 1
3 4563 1 1 86 ARG NE N 1.111 -0.802 -17.395 1.00 . A A . 83 ARG NE 1 1
3 4564 1 1 86 ARG NH1 N 2.796 -0.761 -18.986 1.00 . A A . 83 ARG NH1 1 1
3 4565 1 1 86 ARG NH2 N 3.100 -1.907 -17.018 1.00 . A A . 83 ARG NH2 1 1
3 4566 1 1 86 ARG O O -4.227 1.333 -18.682 1.00 . A A . 83 ARG O 1 1
3 4567 1 1 87 SER C C -6.371 -1.411 -17.153 1.00 . A A . 84 SER C 1 1
3 4568 1 1 87 SER CA C -5.010 -1.205 -17.832 1.00 . A A . 84 SER CA 1 1
3 4569 1 1 87 SER CB C -4.296 -2.552 -17.995 1.00 . A A . 84 SER CB 1 1
3 4570 1 1 87 SER H H -3.792 -0.542 -16.233 1.00 . A A . 84 SER H 1 1
3 4571 1 1 87 SER HA H -5.177 -0.787 -18.807 1.00 . A A . 84 SER HA 1 1
3 4572 1 1 87 SER HB2 H -3.267 -2.378 -18.281 1.00 . A A . 84 SER HB2 1 1
3 4573 1 1 87 SER HB3 H -4.326 -3.090 -17.058 1.00 . A A . 84 SER HB3 1 1
3 4574 1 1 87 SER HG H -4.451 -4.178 -19.078 1.00 . A A . 84 SER HG 1 1
3 4575 1 1 87 SER N N -4.153 -0.272 -17.098 1.00 . A A . 84 SER N 1 1
3 4576 1 1 87 SER O O -6.979 -2.476 -17.287 1.00 . A A . 84 SER O 1 1
3 4577 1 1 87 SER OG O -4.917 -3.342 -18.995 1.00 . A A . 84 SER OG 1 1
3 4578 1 1 88 GLY C C -8.406 0.650 -14.811 1.00 . A A . 85 GLY C 1 1
3 4579 1 1 88 GLY CA C -8.135 -0.510 -15.753 1.00 . A A . 85 GLY CA 1 1
3 4580 1 1 88 GLY H H -6.331 0.428 -16.353 1.00 . A A . 85 GLY H 1 1
3 4581 1 1 88 GLY HA2 H -8.919 -0.547 -16.497 1.00 . A A . 85 GLY HA2 1 1
3 4582 1 1 88 GLY HA3 H -8.147 -1.429 -15.185 1.00 . A A . 85 GLY HA3 1 1
3 4583 1 1 88 GLY N N -6.850 -0.398 -16.429 1.00 . A A . 85 GLY N 1 1
3 4584 1 1 88 GLY O O -7.751 1.689 -14.898 1.00 . A A . 85 GLY O 1 1
3 4585 1 1 89 GLN C C -10.332 0.926 -11.664 1.00 . A A . 86 GLN C 1 1
3 4586 1 1 89 GLN CA C -9.739 1.514 -12.949 1.00 . A A . 86 GLN CA 1 1
3 4587 1 1 89 GLN CB C -10.731 2.497 -13.579 1.00 . A A . 86 GLN CB 1 1
3 4588 1 1 89 GLN CD C -10.612 4.929 -14.282 1.00 . A A . 86 GLN CD 1 1
3 4589 1 1 89 GLN CG C -10.073 3.524 -14.491 1.00 . A A . 86 GLN CG 1 1
3 4590 1 1 89 GLN H H -9.861 -0.374 -13.894 1.00 . A A . 86 GLN H 1 1
3 4591 1 1 89 GLN HA H -8.838 2.045 -12.694 1.00 . A A . 86 GLN HA 1 1
3 4592 1 1 89 GLN HB2 H -11.450 1.938 -14.161 1.00 . A A . 86 GLN HB2 1 1
3 4593 1 1 89 GLN HB3 H -11.251 3.024 -12.792 1.00 . A A . 86 GLN HB3 1 1
3 4594 1 1 89 GLN HE21 H -12.017 4.632 -15.663 1.00 . A A . 86 GLN HE21 1 1
3 4595 1 1 89 GLN HE22 H -12.020 6.187 -14.910 1.00 . A A . 86 GLN HE22 1 1
3 4596 1 1 89 GLN HG2 H -9.010 3.528 -14.293 1.00 . A A . 86 GLN HG2 1 1
3 4597 1 1 89 GLN HG3 H -10.246 3.237 -15.517 1.00 . A A . 86 GLN HG3 1 1
3 4598 1 1 89 GLN N N -9.378 0.473 -13.910 1.00 . A A . 86 GLN N 1 1
3 4599 1 1 89 GLN NE2 N -11.655 5.285 -15.027 1.00 . A A . 86 GLN NE2 1 1
3 4600 1 1 89 GLN O O -10.021 1.392 -10.568 1.00 . A A . 86 GLN O 1 1
3 4601 1 1 89 GLN OE1 O -10.098 5.686 -13.459 1.00 . A A . 86 GLN OE1 1 1
3 4602 1 1 90 SER C C -10.824 -1.072 -9.559 1.00 . A A . 87 SER C 1 1
3 4603 1 1 90 SER CA C -11.839 -0.730 -10.654 1.00 . A A . 87 SER CA 1 1
3 4604 1 1 90 SER CB C -12.576 -1.998 -11.094 1.00 . A A . 87 SER CB 1 1
3 4605 1 1 90 SER H H -11.409 -0.408 -12.708 1.00 . A A . 87 SER H 1 1
3 4606 1 1 90 SER HA H -12.558 -0.032 -10.253 1.00 . A A . 87 SER HA 1 1
3 4607 1 1 90 SER HB2 H -13.101 -1.805 -12.019 1.00 . A A . 87 SER HB2 1 1
3 4608 1 1 90 SER HB3 H -11.861 -2.794 -11.246 1.00 . A A . 87 SER HB3 1 1
3 4609 1 1 90 SER HG H -13.961 -3.207 -10.416 1.00 . A A . 87 SER HG 1 1
3 4610 1 1 90 SER N N -11.194 -0.088 -11.806 1.00 . A A . 87 SER N 1 1
3 4611 1 1 90 SER O O -9.781 -1.671 -9.832 1.00 . A A . 87 SER O 1 1
3 4612 1 1 90 SER OG O -13.516 -2.410 -10.117 1.00 . A A . 87 SER OG 1 1
3 4613 1 1 91 VAL C C -11.090 -1.203 -5.912 1.00 . A A . 88 VAL C 1 1
3 4614 1 1 91 VAL CA C -10.269 -0.946 -7.177 1.00 . A A . 88 VAL CA 1 1
3 4615 1 1 91 VAL CB C -9.291 0.225 -6.929 1.00 . A A . 88 VAL CB 1 1
3 4616 1 1 91 VAL CG1 C -8.083 0.133 -7.854 1.00 . A A . 88 VAL CG1 1 1
3 4617 1 1 91 VAL CG2 C -10.012 1.552 -7.103 1.00 . A A . 88 VAL CG2 1 1
3 4618 1 1 91 VAL H H -11.985 -0.218 -8.172 1.00 . A A . 88 VAL H 1 1
3 4619 1 1 91 VAL HA H -9.700 -1.831 -7.399 1.00 . A A . 88 VAL HA 1 1
3 4620 1 1 91 VAL HB H -8.939 0.163 -5.910 1.00 . A A . 88 VAL HB 1 1
3 4621 1 1 91 VAL HG11 H -8.403 0.244 -8.880 1.00 . A A . 88 VAL HG11 1 1
3 4622 1 1 91 VAL HG12 H -7.382 0.919 -7.610 1.00 . A A . 88 VAL HG12 1 1
3 4623 1 1 91 VAL HG13 H -7.604 -0.827 -7.727 1.00 . A A . 88 VAL HG13 1 1
3 4624 1 1 91 VAL HG21 H -11.051 1.429 -6.831 1.00 . A A . 88 VAL HG21 1 1
3 4625 1 1 91 VAL HG22 H -9.558 2.297 -6.468 1.00 . A A . 88 VAL HG22 1 1
3 4626 1 1 91 VAL HG23 H -9.948 1.864 -8.134 1.00 . A A . 88 VAL HG23 1 1
3 4627 1 1 91 VAL N N -11.141 -0.687 -8.321 1.00 . A A . 88 VAL N 1 1
3 4628 1 1 91 VAL O O -11.303 -0.307 -5.091 1.00 . A A . 88 VAL O 1 1
3 4629 1 1 92 PRO C C -11.561 -3.294 -3.425 1.00 . A A . 89 PRO C 1 1
3 4630 1 1 92 PRO CA C -12.397 -2.870 -4.634 1.00 . A A . 89 PRO CA 1 1
3 4631 1 1 92 PRO CB C -13.178 -4.067 -5.207 1.00 . A A . 89 PRO CB 1 1
3 4632 1 1 92 PRO CD C -11.384 -3.532 -6.708 1.00 . A A . 89 PRO CD 1 1
3 4633 1 1 92 PRO CG C -12.682 -4.252 -6.613 1.00 . A A . 89 PRO CG 1 1
3 4634 1 1 92 PRO HA H -13.091 -2.103 -4.340 1.00 . A A . 89 PRO HA 1 1
3 4635 1 1 92 PRO HB2 H -12.984 -4.944 -4.603 1.00 . A A . 89 PRO HB2 1 1
3 4636 1 1 92 PRO HB3 H -14.237 -3.843 -5.192 1.00 . A A . 89 PRO HB3 1 1
3 4637 1 1 92 PRO HD2 H -10.576 -4.174 -6.411 1.00 . A A . 89 PRO HD2 1 1
3 4638 1 1 92 PRO HD3 H -11.229 -3.148 -7.708 1.00 . A A . 89 PRO HD3 1 1
3 4639 1 1 92 PRO HG2 H -12.545 -5.303 -6.818 1.00 . A A . 89 PRO HG2 1 1
3 4640 1 1 92 PRO HG3 H -13.373 -3.818 -7.310 1.00 . A A . 89 PRO HG3 1 1
3 4641 1 1 92 PRO N N -11.575 -2.442 -5.764 1.00 . A A . 89 PRO N 1 1
3 4642 1 1 92 PRO O O -10.646 -4.111 -3.550 1.00 . A A . 89 PRO O 1 1
3 4643 1 1 93 GLU C C -9.717 -2.607 -1.055 1.00 . A A . 90 GLU C 1 1
3 4644 1 1 93 GLU CA C -11.186 -3.041 -1.004 1.00 . A A . 90 GLU CA 1 1
3 4645 1 1 93 GLU CB C -11.280 -4.532 -0.679 1.00 . A A . 90 GLU CB 1 1
3 4646 1 1 93 GLU CD C -12.771 -6.530 -0.244 1.00 . A A . 90 GLU CD 1 1
3 4647 1 1 93 GLU CG C -12.704 -5.072 -0.660 1.00 . A A . 90 GLU CG 1 1
3 4648 1 1 93 GLU H H -12.630 -2.094 -2.227 1.00 . A A . 90 GLU H 1 1
3 4649 1 1 93 GLU HA H -11.672 -2.495 -0.218 1.00 . A A . 90 GLU HA 1 1
3 4650 1 1 93 GLU HB2 H -10.722 -5.075 -1.414 1.00 . A A . 90 GLU HB2 1 1
3 4651 1 1 93 GLU HB3 H -10.842 -4.701 0.292 1.00 . A A . 90 GLU HB3 1 1
3 4652 1 1 93 GLU HG2 H -13.288 -4.488 0.036 1.00 . A A . 90 GLU HG2 1 1
3 4653 1 1 93 GLU HG3 H -13.125 -4.977 -1.650 1.00 . A A . 90 GLU HG3 1 1
3 4654 1 1 93 GLU N N -11.889 -2.734 -2.254 1.00 . A A . 90 GLU N 1 1
3 4655 1 1 93 GLU O O -9.125 -2.494 -2.130 1.00 . A A . 90 GLU O 1 1
3 4656 1 1 93 GLU OE1 O -12.701 -7.405 -1.134 1.00 . A A . 90 GLU OE1 1 1
3 4657 1 1 93 GLU OE2 O -12.893 -6.796 0.970 1.00 . A A . 90 GLU OE2 1 1
3 4658 1 1 94 HIS C C -6.854 -3.076 0.752 1.00 . A A . 91 HIS C 1 1
3 4659 1 1 94 HIS CA C -7.740 -1.945 0.236 1.00 . A A . 91 HIS CA 1 1
3 4660 1 1 94 HIS CB C -7.629 -0.723 1.156 1.00 . A A . 91 HIS CB 1 1
3 4661 1 1 94 HIS CD2 C -7.983 1.471 -0.187 1.00 . A A . 91 HIS CD2 1 1
3 4662 1 1 94 HIS CE1 C -5.885 2.088 -0.352 1.00 . A A . 91 HIS CE1 1 1
3 4663 1 1 94 HIS CG C -7.233 0.535 0.444 1.00 . A A . 91 HIS CG 1 1
3 4664 1 1 94 HIS H H -9.667 -2.475 0.943 1.00 . A A . 91 HIS H 1 1
3 4665 1 1 94 HIS HA H -7.392 -1.669 -0.744 1.00 . A A . 91 HIS HA 1 1
3 4666 1 1 94 HIS HB2 H -8.585 -0.551 1.621 1.00 . A A . 91 HIS HB2 1 1
3 4667 1 1 94 HIS HB3 H -6.891 -0.919 1.920 1.00 . A A . 91 HIS HB3 1 1
3 4668 1 1 94 HIS HD1 H -5.138 0.484 0.675 1.00 . A A . 91 HIS HD1 1 1
3 4669 1 1 94 HIS HD2 H -9.059 1.468 -0.288 1.00 . A A . 91 HIS HD2 1 1
3 4670 1 1 94 HIS HE1 H -4.995 2.646 -0.600 1.00 . A A . 91 HIS HE1 1 1
3 4671 1 1 94 HIS HE2 H -7.386 3.266 -1.098 1.00 . A A . 91 HIS HE2 1 1
3 4672 1 1 94 HIS N N -9.139 -2.366 0.123 1.00 . A A . 91 HIS N 1 1
3 4673 1 1 94 HIS ND1 N -5.923 0.952 0.322 1.00 . A A . 91 HIS ND1 1 1
3 4674 1 1 94 HIS NE2 N -7.122 2.424 -0.671 1.00 . A A . 91 HIS NE2 1 1
3 4675 1 1 94 HIS O O -5.632 -2.930 0.787 1.00 . A A . 91 HIS O 1 1
3 4676 1 1 95 ASP C C -5.832 -4.929 2.828 1.00 . A A . 92 ASP C 1 1
3 4677 1 1 95 ASP CA C -6.710 -5.352 1.651 1.00 . A A . 92 ASP CA 1 1
3 4678 1 1 95 ASP CB C -5.850 -5.945 0.530 1.00 . A A . 92 ASP CB 1 1
3 4679 1 1 95 ASP CG C -6.674 -6.656 -0.528 1.00 . A A . 92 ASP CG 1 1
3 4680 1 1 95 ASP H H -8.438 -4.270 1.089 1.00 . A A . 92 ASP H 1 1
3 4681 1 1 95 ASP HA H -7.418 -6.096 1.989 1.00 . A A . 92 ASP HA 1 1
3 4682 1 1 95 ASP HB2 H -5.296 -5.143 0.055 1.00 . A A . 92 ASP HB2 1 1
3 4683 1 1 95 ASP HB3 H -5.157 -6.651 0.955 1.00 . A A . 92 ASP HB3 1 1
3 4684 1 1 95 ASP N N -7.465 -4.206 1.145 1.00 . A A . 92 ASP N 1 1
3 4685 1 1 95 ASP O O -6.271 -4.939 3.976 1.00 . A A . 92 ASP O 1 1
3 4686 1 1 95 ASP OD1 O -6.918 -7.871 -0.373 1.00 . A A . 92 ASP OD1 1 1
3 4687 1 1 95 ASP OD2 O -7.076 -5.997 -1.510 1.00 . A A . 92 ASP OD2 1 1
3 4688 1 1 96 VAL C C -2.602 -3.179 2.775 1.00 . A A . 93 VAL C 1 1
3 4689 1 1 96 VAL CA C -3.624 -4.074 3.489 1.00 . A A . 93 VAL CA 1 1
3 4690 1 1 96 VAL CB C -2.892 -5.253 4.172 1.00 . A A . 93 VAL CB 1 1
3 4691 1 1 96 VAL CG1 C -1.835 -4.742 5.145 1.00 . A A . 93 VAL CG1 1 1
3 4692 1 1 96 VAL CG2 C -3.875 -6.175 4.886 1.00 . A A . 93 VAL CG2 1 1
3 4693 1 1 96 VAL H H -4.326 -4.554 1.579 1.00 . A A . 93 VAL H 1 1
3 4694 1 1 96 VAL HA H -4.141 -3.492 4.237 1.00 . A A . 93 VAL HA 1 1
3 4695 1 1 96 VAL HB H -2.399 -5.822 3.399 1.00 . A A . 93 VAL HB 1 1
3 4696 1 1 96 VAL HG11 H -2.089 -3.738 5.458 1.00 . A A . 93 VAL HG11 1 1
3 4697 1 1 96 VAL HG12 H -1.790 -5.389 6.008 1.00 . A A . 93 VAL HG12 1 1
3 4698 1 1 96 VAL HG13 H -0.873 -4.732 4.654 1.00 . A A . 93 VAL HG13 1 1
3 4699 1 1 96 VAL HG21 H -4.538 -5.589 5.505 1.00 . A A . 93 VAL HG21 1 1
3 4700 1 1 96 VAL HG22 H -4.453 -6.721 4.155 1.00 . A A . 93 VAL HG22 1 1
3 4701 1 1 96 VAL HG23 H -3.329 -6.873 5.505 1.00 . A A . 93 VAL HG23 1 1
3 4702 1 1 96 VAL N N -4.596 -4.539 2.514 1.00 . A A . 93 VAL N 1 1
3 4703 1 1 96 VAL O O -1.454 -3.049 3.204 1.00 . A A . 93 VAL O 1 1
3 4704 1 1 97 ALA C C -1.889 -0.393 1.609 1.00 . A A . 94 ALA C 1 1
3 4705 1 1 97 ALA CA C -2.168 -1.700 0.882 1.00 . A A . 94 ALA CA 1 1
3 4706 1 1 97 ALA CB C -2.783 -1.429 -0.485 1.00 . A A . 94 ALA CB 1 1
3 4707 1 1 97 ALA H H -3.961 -2.712 1.372 1.00 . A A . 94 ALA H 1 1
3 4708 1 1 97 ALA HA H -1.240 -2.221 0.732 1.00 . A A . 94 ALA HA 1 1
3 4709 1 1 97 ALA HB1 H -3.706 -0.882 -0.364 1.00 . A A . 94 ALA HB1 1 1
3 4710 1 1 97 ALA HB2 H -2.096 -0.848 -1.082 1.00 . A A . 94 ALA HB2 1 1
3 4711 1 1 97 ALA HB3 H -2.985 -2.367 -0.982 1.00 . A A . 94 ALA HB3 1 1
3 4712 1 1 97 ALA N N -3.035 -2.569 1.669 1.00 . A A . 94 ALA N 1 1
3 4713 1 1 97 ALA O O -0.767 0.115 1.587 1.00 . A A . 94 ALA O 1 1
3 4714 1 1 98 ALA C C -4.064 1.667 3.811 1.00 . A A . 95 ALA C 1 1
3 4715 1 1 98 ALA CA C -2.801 1.395 3.001 1.00 . A A . 95 ALA CA 1 1
3 4716 1 1 98 ALA CB C -2.517 2.558 2.056 1.00 . A A . 95 ALA CB 1 1
3 4717 1 1 98 ALA H H -3.789 -0.326 2.231 1.00 . A A . 95 ALA H 1 1
3 4718 1 1 98 ALA HA H -1.965 1.298 3.678 1.00 . A A . 95 ALA HA 1 1
3 4719 1 1 98 ALA HB1 H -3.268 2.585 1.281 1.00 . A A . 95 ALA HB1 1 1
3 4720 1 1 98 ALA HB2 H -2.536 3.485 2.608 1.00 . A A . 95 ALA HB2 1 1
3 4721 1 1 98 ALA HB3 H -1.542 2.427 1.608 1.00 . A A . 95 ALA HB3 1 1
3 4722 1 1 98 ALA N N -2.922 0.142 2.255 1.00 . A A . 95 ALA N 1 1
3 4723 1 1 98 ALA O O -5.049 2.183 3.278 1.00 . A A . 95 ALA O 1 1
3 4724 1 1 99 ALA C C -6.453 0.951 5.321 1.00 . A A . 96 ALA C 1 1
3 4725 1 1 99 ALA CA C -5.188 1.498 5.981 1.00 . A A . 96 ALA CA 1 1
3 4726 1 1 99 ALA CB C -5.350 2.968 6.336 1.00 . A A . 96 ALA CB 1 1
3 4727 1 1 99 ALA H H -3.224 0.891 5.461 1.00 . A A . 96 ALA H 1 1
3 4728 1 1 99 ALA HA H -5.002 0.947 6.894 1.00 . A A . 96 ALA HA 1 1
3 4729 1 1 99 ALA HB1 H -5.534 3.536 5.436 1.00 . A A . 96 ALA HB1 1 1
3 4730 1 1 99 ALA HB2 H -6.182 3.085 7.013 1.00 . A A . 96 ALA HB2 1 1
3 4731 1 1 99 ALA HB3 H -4.447 3.324 6.808 1.00 . A A . 96 ALA HB3 1 1
3 4732 1 1 99 ALA N N -4.036 1.306 5.100 1.00 . A A . 96 ALA N 1 1
3 4733 1 1 99 ALA O O -7.253 1.705 4.762 1.00 . A A . 96 ALA O 1 1
3 4734 1 1 100 PRO C C -9.028 -1.043 5.614 1.00 . A A . 97 PRO C 1 1
3 4735 1 1 100 PRO CA C -7.777 -1.046 4.731 1.00 . A A . 97 PRO CA 1 1
3 4736 1 1 100 PRO CB C -7.243 -2.462 4.530 1.00 . A A . 97 PRO CB 1 1
3 4737 1 1 100 PRO CD C -5.707 -1.355 5.977 1.00 . A A . 97 PRO CD 1 1
3 4738 1 1 100 PRO CG C -6.365 -2.680 5.712 1.00 . A A . 97 PRO CG 1 1
3 4739 1 1 100 PRO HA H -8.014 -0.612 3.772 1.00 . A A . 97 PRO HA 1 1
3 4740 1 1 100 PRO HB2 H -8.060 -3.166 4.505 1.00 . A A . 97 PRO HB2 1 1
3 4741 1 1 100 PRO HB3 H -6.677 -2.512 3.604 1.00 . A A . 97 PRO HB3 1 1
3 4742 1 1 100 PRO HD2 H -5.627 -1.182 7.039 1.00 . A A . 97 PRO HD2 1 1
3 4743 1 1 100 PRO HD3 H -4.733 -1.316 5.512 1.00 . A A . 97 PRO HD3 1 1
3 4744 1 1 100 PRO HG2 H -6.959 -2.982 6.563 1.00 . A A . 97 PRO HG2 1 1
3 4745 1 1 100 PRO HG3 H -5.623 -3.430 5.489 1.00 . A A . 97 PRO HG3 1 1
3 4746 1 1 100 PRO N N -6.630 -0.381 5.352 1.00 . A A . 97 PRO N 1 1
3 4747 1 1 100 PRO O O -9.027 -1.599 6.714 1.00 . A A . 97 PRO O 1 1
3 4748 1 1 101 SER C C -12.500 0.102 4.921 1.00 . A A . 98 SER C 1 1
3 4749 1 1 101 SER CA C -11.360 -0.330 5.849 1.00 . A A . 98 SER CA 1 1
3 4750 1 1 101 SER CB C -11.236 0.649 7.025 1.00 . A A . 98 SER CB 1 1
3 4751 1 1 101 SER H H -10.029 0.011 4.234 1.00 . A A . 98 SER H 1 1
3 4752 1 1 101 SER HA H -11.582 -1.314 6.235 1.00 . A A . 98 SER HA 1 1
3 4753 1 1 101 SER HB2 H -10.355 0.406 7.601 1.00 . A A . 98 SER HB2 1 1
3 4754 1 1 101 SER HB3 H -11.151 1.657 6.646 1.00 . A A . 98 SER HB3 1 1
3 4755 1 1 101 SER HG H -12.256 1.180 8.611 1.00 . A A . 98 SER HG 1 1
3 4756 1 1 101 SER N N -10.095 -0.411 5.118 1.00 . A A . 98 SER N 1 1
3 4757 1 1 101 SER O O -13.222 1.060 5.210 1.00 . A A . 98 SER O 1 1
3 4758 1 1 101 SER OG O -12.368 0.575 7.875 1.00 . A A . 98 SER OG 1 1
3 4759 1 1 102 SER C C -14.966 -1.132 3.093 1.00 . A A . 99 SER C 1 1
3 4760 1 1 102 SER CA C -13.706 -0.304 2.830 1.00 . A A . 99 SER CA 1 1
3 4761 1 1 102 SER CB C -13.202 -0.552 1.404 1.00 . A A . 99 SER CB 1 1
3 4762 1 1 102 SER H H -12.050 -1.364 3.626 1.00 . A A . 99 SER H 1 1
3 4763 1 1 102 SER HA H -13.953 0.739 2.930 1.00 . A A . 99 SER HA 1 1
3 4764 1 1 102 SER HB2 H -12.191 -0.929 1.444 1.00 . A A . 99 SER HB2 1 1
3 4765 1 1 102 SER HB3 H -13.839 -1.274 0.916 1.00 . A A . 99 SER HB3 1 1
3 4766 1 1 102 SER HG H -12.883 0.466 -0.240 1.00 . A A . 99 SER HG 1 1
3 4767 1 1 102 SER N N -12.656 -0.612 3.802 1.00 . A A . 99 SER N 1 1
3 4768 1 1 102 SER O O -16.067 -0.584 3.172 1.00 . A A . 99 SER O 1 1
3 4769 1 1 102 SER OG O -13.208 0.646 0.645 1.00 . A A . 99 SER OG 1 1
3 4770 1 1 103 SER C C -15.592 -4.354 4.587 1.00 . A A . 100 SER C 1 1
3 4771 1 1 103 SER CA C -15.921 -3.352 3.477 1.00 . A A . 100 SER CA 1 1
3 4772 1 1 103 SER CB C -16.301 -4.098 2.193 1.00 . A A . 100 SER CB 1 1
3 4773 1 1 103 SER H H -13.894 -2.825 3.149 1.00 . A A . 100 SER H 1 1
3 4774 1 1 103 SER HA H -16.763 -2.754 3.795 1.00 . A A . 100 SER HA 1 1
3 4775 1 1 103 SER HB2 H -16.422 -3.385 1.389 1.00 . A A . 100 SER HB2 1 1
3 4776 1 1 103 SER HB3 H -15.518 -4.797 1.939 1.00 . A A . 100 SER HB3 1 1
3 4777 1 1 103 SER HG H -17.734 -5.260 1.535 1.00 . A A . 100 SER HG 1 1
3 4778 1 1 103 SER N N -14.797 -2.450 3.226 1.00 . A A . 100 SER N 1 1
3 4779 1 1 103 SER O O -16.357 -4.503 5.540 1.00 . A A . 100 SER O 1 1
3 4780 1 1 103 SER OG O -17.515 -4.811 2.355 1.00 . A A . 100 SER OG 1 1
3 4781 1 1 104 ALA C C -12.631 -5.693 5.988 1.00 . A A . 101 ALA C 1 1
3 4782 1 1 104 ALA CA C -14.022 -6.027 5.441 1.00 . A A . 101 ALA CA 1 1
3 4783 1 1 104 ALA CB C -14.034 -7.420 4.824 1.00 . A A . 101 ALA CB 1 1
3 4784 1 1 104 ALA H H -13.887 -4.874 3.668 1.00 . A A . 101 ALA H 1 1
3 4785 1 1 104 ALA HA H -14.729 -6.018 6.258 1.00 . A A . 101 ALA HA 1 1
3 4786 1 1 104 ALA HB1 H -13.383 -7.439 3.963 1.00 . A A . 101 ALA HB1 1 1
3 4787 1 1 104 ALA HB2 H -13.688 -8.140 5.552 1.00 . A A . 101 ALA HB2 1 1
3 4788 1 1 104 ALA HB3 H -15.040 -7.671 4.521 1.00 . A A . 101 ALA HB3 1 1
3 4789 1 1 104 ALA N N -14.451 -5.037 4.453 1.00 . A A . 101 ALA N 1 1
3 4790 1 1 104 ALA O O -11.628 -6.237 5.521 1.00 . A A . 101 ALA O 1 1
3 4791 1 1 105 PRO C C -10.429 -5.578 8.052 1.00 . A A . 102 PRO C 1 1
3 4792 1 1 105 PRO CA C -11.273 -4.383 7.602 1.00 . A A . 102 PRO CA 1 1
3 4793 1 1 105 PRO CB C -11.711 -3.547 8.808 1.00 . A A . 102 PRO CB 1 1
3 4794 1 1 105 PRO CD C -13.693 -4.082 7.607 1.00 . A A . 102 PRO CD 1 1
3 4795 1 1 105 PRO CG C -13.029 -2.996 8.404 1.00 . A A . 102 PRO CG 1 1
3 4796 1 1 105 PRO HA H -10.695 -3.767 6.929 1.00 . A A . 102 PRO HA 1 1
3 4797 1 1 105 PRO HB2 H -11.794 -4.177 9.682 1.00 . A A . 102 PRO HB2 1 1
3 4798 1 1 105 PRO HB3 H -10.990 -2.763 8.988 1.00 . A A . 102 PRO HB3 1 1
3 4799 1 1 105 PRO HD2 H -14.251 -4.742 8.256 1.00 . A A . 102 PRO HD2 1 1
3 4800 1 1 105 PRO HD3 H -14.338 -3.655 6.851 1.00 . A A . 102 PRO HD3 1 1
3 4801 1 1 105 PRO HG2 H -13.615 -2.757 9.279 1.00 . A A . 102 PRO HG2 1 1
3 4802 1 1 105 PRO HG3 H -12.885 -2.119 7.793 1.00 . A A . 102 PRO HG3 1 1
3 4803 1 1 105 PRO N N -12.550 -4.788 6.991 1.00 . A A . 102 PRO N 1 1
3 4804 1 1 105 PRO O O -9.241 -5.663 7.735 1.00 . A A . 102 PRO O 1 1
3 4805 1 1 106 GLN C C -11.376 -8.802 9.611 1.00 . A A . 103 GLN C 1 1
3 4806 1 1 106 GLN CA C -10.368 -7.696 9.281 1.00 . A A . 103 GLN CA 1 1
3 4807 1 1 106 GLN CB C -9.517 -7.354 10.516 1.00 . A A . 103 GLN CB 1 1
3 4808 1 1 106 GLN CD C -8.615 -9.490 11.533 1.00 . A A . 103 GLN CD 1 1
3 4809 1 1 106 GLN CG C -8.312 -8.254 10.704 1.00 . A A . 103 GLN CG 1 1
3 4810 1 1 106 GLN H H -12.002 -6.375 9.004 1.00 . A A . 103 GLN H 1 1
3 4811 1 1 106 GLN HA H -9.718 -8.048 8.493 1.00 . A A . 103 GLN HA 1 1
3 4812 1 1 106 GLN HB2 H -9.158 -6.342 10.419 1.00 . A A . 103 GLN HB2 1 1
3 4813 1 1 106 GLN HB3 H -10.129 -7.426 11.395 1.00 . A A . 103 GLN HB3 1 1
3 4814 1 1 106 GLN HE21 H -8.456 -8.441 13.220 1.00 . A A . 103 GLN HE21 1 1
3 4815 1 1 106 GLN HE22 H -8.828 -10.118 13.410 1.00 . A A . 103 GLN HE22 1 1
3 4816 1 1 106 GLN HG2 H -7.973 -8.563 9.736 1.00 . A A . 103 GLN HG2 1 1
3 4817 1 1 106 GLN HG3 H -7.531 -7.691 11.195 1.00 . A A . 103 GLN HG3 1 1
3 4818 1 1 106 GLN N N -11.054 -6.500 8.789 1.00 . A A . 103 GLN N 1 1
3 4819 1 1 106 GLN NE2 N -8.635 -9.334 12.854 1.00 . A A . 103 GLN NE2 1 1
3 4820 1 1 106 GLN O O -11.403 -9.323 10.728 1.00 . A A . 103 GLN O 1 1
3 4821 1 1 106 GLN OE1 O -8.828 -10.576 10.992 1.00 . A A . 103 GLN OE1 1 1
3 4822 1 1 107 GLU C C -12.588 -11.587 8.663 1.00 . A A . 104 GLU C 1 1
3 4823 1 1 107 GLU CA C -13.216 -10.200 8.808 1.00 . A A . 104 GLU CA 1 1
3 4824 1 1 107 GLU CB C -14.354 -10.029 7.793 1.00 . A A . 104 GLU CB 1 1
3 4825 1 1 107 GLU CD C -16.192 -8.943 9.156 1.00 . A A . 104 GLU CD 1 1
3 4826 1 1 107 GLU CG C -15.201 -8.782 8.019 1.00 . A A . 104 GLU CG 1 1
3 4827 1 1 107 GLU H H -12.139 -8.703 7.758 1.00 . A A . 104 GLU H 1 1
3 4828 1 1 107 GLU HA H -13.618 -10.102 9.806 1.00 . A A . 104 GLU HA 1 1
3 4829 1 1 107 GLU HB2 H -13.929 -9.972 6.801 1.00 . A A . 104 GLU HB2 1 1
3 4830 1 1 107 GLU HB3 H -15.002 -10.892 7.847 1.00 . A A . 104 GLU HB3 1 1
3 4831 1 1 107 GLU HG2 H -14.547 -7.953 8.245 1.00 . A A . 104 GLU HG2 1 1
3 4832 1 1 107 GLU HG3 H -15.749 -8.568 7.113 1.00 . A A . 104 GLU HG3 1 1
3 4833 1 1 107 GLU N N -12.206 -9.154 8.627 1.00 . A A . 104 GLU N 1 1
3 4834 1 1 107 GLU O O -12.191 -11.986 7.567 1.00 . A A . 104 GLU O 1 1
3 4835 1 1 107 GLU OE1 O -17.327 -9.394 8.896 1.00 . A A . 104 GLU OE1 1 1
3 4836 1 1 107 GLU OE2 O -15.833 -8.617 10.308 1.00 . A A . 104 GLU OE2 1 1
3 4837 1 1 108 SER C C -12.944 -14.700 9.337 1.00 . A A . 105 SER C 1 1
3 4838 1 1 108 SER CA C -11.919 -13.658 9.781 1.00 . A A . 105 SER CA 1 1
3 4839 1 1 108 SER CB C -11.388 -14.007 11.175 1.00 . A A . 105 SER CB 1 1
3 4840 1 1 108 SER H H -12.833 -11.940 10.621 1.00 . A A . 105 SER H 1 1
3 4841 1 1 108 SER HA H -11.094 -13.662 9.082 1.00 . A A . 105 SER HA 1 1
3 4842 1 1 108 SER HB2 H -12.194 -13.944 11.891 1.00 . A A . 105 SER HB2 1 1
3 4843 1 1 108 SER HB3 H -10.992 -15.012 11.165 1.00 . A A . 105 SER HB3 1 1
3 4844 1 1 108 SER HG H -10.041 -13.359 12.441 1.00 . A A . 105 SER HG 1 1
3 4845 1 1 108 SER N N -12.500 -12.315 9.779 1.00 . A A . 105 SER N 1 1
3 4846 1 1 108 SER O O -12.601 -15.538 8.477 1.00 . A A . 105 SER O 1 1
3 4847 1 1 108 SER OXT O -14.081 -14.669 9.854 1.00 . A A . 105 SER OXT 1 1
3 4848 1 1 108 SER OG O -10.358 -13.116 11.568 1.00 . A A . 105 SER OG 1 1
4 4849 1 1 1 GLY C C -23.810 1.661 -6.940 1.00 . A A . -2 GLY C 1 1
4 4850 1 1 1 GLY CA C -25.241 1.915 -6.502 1.00 . A A . -2 GLY CA 1 1
4 4851 1 1 1 GLY H1 H -24.869 3.642 -5.383 1.00 . A A . -2 GLY H1 1 1
4 4852 1 1 1 GLY H2 H -26.480 3.475 -5.871 1.00 . A A . -2 GLY H2 1 1
4 4853 1 1 1 GLY H3 H -25.304 3.947 -6.990 1.00 . A A . -2 GLY H3 1 1
4 4854 1 1 1 GLY HA2 H -25.454 1.309 -5.634 1.00 . A A . -2 GLY HA2 1 1
4 4855 1 1 1 GLY HA3 H -25.907 1.626 -7.302 1.00 . A A . -2 GLY HA3 1 1
4 4856 1 1 1 GLY N N -25.491 3.344 -6.163 1.00 . A A . -2 GLY N 1 1
4 4857 1 1 1 GLY O O -23.543 1.487 -8.130 1.00 . A A . -2 GLY O 1 1
4 4858 1 1 2 SER C C -20.886 2.496 -7.151 1.00 . A A . -1 SER C 1 1
4 4859 1 1 2 SER CA C -21.465 1.406 -6.245 1.00 . A A . -1 SER CA 1 1
4 4860 1 1 2 SER CB C -21.256 0.023 -6.877 1.00 . A A . -1 SER CB 1 1
4 4861 1 1 2 SER H H -23.171 1.787 -5.045 1.00 . A A . -1 SER H 1 1
4 4862 1 1 2 SER HA H -20.945 1.434 -5.298 1.00 . A A . -1 SER HA 1 1
4 4863 1 1 2 SER HB2 H -21.824 -0.713 -6.326 1.00 . A A . -1 SER HB2 1 1
4 4864 1 1 2 SER HB3 H -21.593 0.041 -7.903 1.00 . A A . -1 SER HB3 1 1
4 4865 1 1 2 SER HG H -19.785 -1.216 -7.253 1.00 . A A . -1 SER HG 1 1
4 4866 1 1 2 SER N N -22.887 1.639 -5.972 1.00 . A A . -1 SER N 1 1
4 4867 1 1 2 SER O O -21.021 2.437 -8.375 1.00 . A A . -1 SER O 1 1
4 4868 1 1 2 SER OG O -19.888 -0.349 -6.853 1.00 . A A . -1 SER OG 1 1
4 4869 1 1 3 HIS C C -18.119 4.438 -7.358 1.00 . A A . 0 HIS C 1 1
4 4870 1 1 3 HIS CA C -19.638 4.598 -7.279 1.00 . A A . 0 HIS CA 1 1
4 4871 1 1 3 HIS CB C -19.988 5.937 -6.620 1.00 . A A . 0 HIS CB 1 1
4 4872 1 1 3 HIS CD2 C -22.100 7.043 -7.647 1.00 . A A . 0 HIS CD2 1 1
4 4873 1 1 3 HIS CE1 C -23.570 6.360 -6.171 1.00 . A A . 0 HIS CE1 1 1
4 4874 1 1 3 HIS CG C -21.438 6.301 -6.727 1.00 . A A . 0 HIS CG 1 1
4 4875 1 1 3 HIS H H -20.167 3.479 -5.559 1.00 . A A . 0 HIS H 1 1
4 4876 1 1 3 HIS HA H -20.040 4.586 -8.282 1.00 . A A . 0 HIS HA 1 1
4 4877 1 1 3 HIS HB2 H -19.735 5.891 -5.571 1.00 . A A . 0 HIS HB2 1 1
4 4878 1 1 3 HIS HB3 H -19.414 6.723 -7.088 1.00 . A A . 0 HIS HB3 1 1
4 4879 1 1 3 HIS HD1 H -22.221 5.331 -5.027 1.00 . A A . 0 HIS HD1 1 1
4 4880 1 1 3 HIS HD2 H -21.668 7.529 -8.510 1.00 . A A . 0 HIS HD2 1 1
4 4881 1 1 3 HIS HE1 H -24.499 6.198 -5.643 1.00 . A A . 0 HIS HE1 1 1
4 4882 1 1 3 HIS HE2 H -24.125 7.596 -7.706 1.00 . A A . 0 HIS HE2 1 1
4 4883 1 1 3 HIS N N -20.241 3.491 -6.536 1.00 . A A . 0 HIS N 1 1
4 4884 1 1 3 HIS ND1 N -22.388 5.888 -5.816 1.00 . A A . 0 HIS ND1 1 1
4 4885 1 1 3 HIS NE2 N -23.423 7.064 -7.276 1.00 . A A . 0 HIS NE2 1 1
4 4886 1 1 3 HIS O O -17.480 4.016 -6.391 1.00 . A A . 0 HIS O 1 1
4 4887 1 1 4 MET C C -15.418 6.021 -8.464 1.00 . A A . 1 MET C 1 1
4 4888 1 1 4 MET CA C -16.102 4.679 -8.724 1.00 . A A . 1 MET CA 1 1
4 4889 1 1 4 MET CB C -15.803 4.207 -10.153 1.00 . A A . 1 MET CB 1 1
4 4890 1 1 4 MET CE C -17.255 2.950 -13.003 1.00 . A A . 1 MET CE 1 1
4 4891 1 1 4 MET CG C -16.234 2.773 -10.428 1.00 . A A . 1 MET CG 1 1
4 4892 1 1 4 MET H H -18.111 5.112 -9.246 1.00 . A A . 1 MET H 1 1
4 4893 1 1 4 MET HA H -15.716 3.950 -8.027 1.00 . A A . 1 MET HA 1 1
4 4894 1 1 4 MET HB2 H -16.317 4.854 -10.848 1.00 . A A . 1 MET HB2 1 1
4 4895 1 1 4 MET HB3 H -14.739 4.279 -10.328 1.00 . A A . 1 MET HB3 1 1
4 4896 1 1 4 MET HE1 H -17.247 4.023 -12.890 1.00 . A A . 1 MET HE1 1 1
4 4897 1 1 4 MET HE2 H -17.177 2.697 -14.050 1.00 . A A . 1 MET HE2 1 1
4 4898 1 1 4 MET HE3 H -18.177 2.553 -12.604 1.00 . A A . 1 MET HE3 1 1
4 4899 1 1 4 MET HG2 H -15.716 2.118 -9.742 1.00 . A A . 1 MET HG2 1 1
4 4900 1 1 4 MET HG3 H -17.298 2.693 -10.264 1.00 . A A . 1 MET HG3 1 1
4 4901 1 1 4 MET N N -17.547 4.780 -8.515 1.00 . A A . 1 MET N 1 1
4 4902 1 1 4 MET O O -15.926 7.071 -8.863 1.00 . A A . 1 MET O 1 1
4 4903 1 1 4 MET SD S -15.867 2.245 -12.115 1.00 . A A . 1 MET SD 1 1
4 4904 1 1 5 SER C C -12.290 7.324 -8.396 1.00 . A A . 2 SER C 1 1
4 4905 1 1 5 SER CA C -13.507 7.188 -7.479 1.00 . A A . 2 SER CA 1 1
4 4906 1 1 5 SER CB C -13.062 7.167 -6.011 1.00 . A A . 2 SER CB 1 1
4 4907 1 1 5 SER H H -13.914 5.108 -7.505 1.00 . A A . 2 SER H 1 1
4 4908 1 1 5 SER HA H -14.156 8.037 -7.634 1.00 . A A . 2 SER HA 1 1
4 4909 1 1 5 SER HB2 H -13.916 6.970 -5.382 1.00 . A A . 2 SER HB2 1 1
4 4910 1 1 5 SER HB3 H -12.325 6.390 -5.871 1.00 . A A . 2 SER HB3 1 1
4 4911 1 1 5 SER HG H -12.236 8.375 -4.707 1.00 . A A . 2 SER HG 1 1
4 4912 1 1 5 SER N N -14.265 5.977 -7.794 1.00 . A A . 2 SER N 1 1
4 4913 1 1 5 SER O O -11.253 6.700 -8.165 1.00 . A A . 2 SER O 1 1
4 4914 1 1 5 SER OG O -12.493 8.409 -5.631 1.00 . A A . 2 SER OG 1 1
4 4915 1 1 6 ALA C C -11.449 9.756 -11.035 1.00 . A A . 3 ALA C 1 1
4 4916 1 1 6 ALA CA C -11.345 8.369 -10.397 1.00 . A A . 3 ALA CA 1 1
4 4917 1 1 6 ALA CB C -11.355 7.282 -11.468 1.00 . A A . 3 ALA CB 1 1
4 4918 1 1 6 ALA H H -13.281 8.612 -9.570 1.00 . A A . 3 ALA H 1 1
4 4919 1 1 6 ALA HA H -10.408 8.304 -9.862 1.00 . A A . 3 ALA HA 1 1
4 4920 1 1 6 ALA HB1 H -12.278 7.334 -12.025 1.00 . A A . 3 ALA HB1 1 1
4 4921 1 1 6 ALA HB2 H -10.520 7.429 -12.138 1.00 . A A . 3 ALA HB2 1 1
4 4922 1 1 6 ALA HB3 H -11.271 6.314 -10.997 1.00 . A A . 3 ALA HB3 1 1
4 4923 1 1 6 ALA N N -12.428 8.146 -9.440 1.00 . A A . 3 ALA N 1 1
4 4924 1 1 6 ALA O O -11.408 9.893 -12.260 1.00 . A A . 3 ALA O 1 1
4 4925 1 1 7 GLY C C -10.405 12.934 -10.496 1.00 . A A . 4 GLY C 1 1
4 4926 1 1 7 GLY CA C -11.693 12.149 -10.681 1.00 . A A . 4 GLY CA 1 1
4 4927 1 1 7 GLY H H -11.610 10.611 -9.227 1.00 . A A . 4 GLY H 1 1
4 4928 1 1 7 GLY HA2 H -11.944 12.129 -11.731 1.00 . A A . 4 GLY HA2 1 1
4 4929 1 1 7 GLY HA3 H -12.484 12.648 -10.143 1.00 . A A . 4 GLY HA3 1 1
4 4930 1 1 7 GLY N N -11.584 10.783 -10.192 1.00 . A A . 4 GLY N 1 1
4 4931 1 1 7 GLY O O -9.964 13.148 -9.367 1.00 . A A . 4 GLY O 1 1
4 4932 1 1 8 GLU C C -8.839 15.595 -11.227 1.00 . A A . 5 GLU C 1 1
4 4933 1 1 8 GLU CA C -8.559 14.129 -11.572 1.00 . A A . 5 GLU CA 1 1
4 4934 1 1 8 GLU CB C -7.842 14.044 -12.926 1.00 . A A . 5 GLU CB 1 1
4 4935 1 1 8 GLU CD C -7.193 12.556 -14.871 1.00 . A A . 5 GLU CD 1 1
4 4936 1 1 8 GLU CG C -7.604 12.619 -13.411 1.00 . A A . 5 GLU CG 1 1
4 4937 1 1 8 GLU H H -10.208 13.157 -12.475 1.00 . A A . 5 GLU H 1 1
4 4938 1 1 8 GLU HA H -7.929 13.697 -10.813 1.00 . A A . 5 GLU HA 1 1
4 4939 1 1 8 GLU HB2 H -8.437 14.557 -13.669 1.00 . A A . 5 GLU HB2 1 1
4 4940 1 1 8 GLU HB3 H -6.882 14.536 -12.843 1.00 . A A . 5 GLU HB3 1 1
4 4941 1 1 8 GLU HG2 H -6.821 12.175 -12.814 1.00 . A A . 5 GLU HG2 1 1
4 4942 1 1 8 GLU HG3 H -8.514 12.051 -13.286 1.00 . A A . 5 GLU HG3 1 1
4 4943 1 1 8 GLU N N -9.804 13.361 -11.608 1.00 . A A . 5 GLU N 1 1
4 4944 1 1 8 GLU O O -9.450 16.312 -12.022 1.00 . A A . 5 GLU O 1 1
4 4945 1 1 8 GLU OE1 O -6.226 13.252 -15.247 1.00 . A A . 5 GLU OE1 1 1
4 4946 1 1 8 GLU OE2 O -7.838 11.810 -15.638 1.00 . A A . 5 GLU OE2 1 1
4 4947 1 1 9 PRO C C -7.702 18.467 -10.260 1.00 . A A . 6 PRO C 1 1
4 4948 1 1 9 PRO CA C -8.655 17.458 -9.603 1.00 . A A . 6 PRO CA 1 1
4 4949 1 1 9 PRO CB C -8.413 17.378 -8.097 1.00 . A A . 6 PRO CB 1 1
4 4950 1 1 9 PRO CD C -7.699 15.295 -8.983 1.00 . A A . 6 PRO CD 1 1
4 4951 1 1 9 PRO CG C -7.354 16.346 -7.965 1.00 . A A . 6 PRO CG 1 1
4 4952 1 1 9 PRO HA H -9.676 17.757 -9.789 1.00 . A A . 6 PRO HA 1 1
4 4953 1 1 9 PRO HB2 H -8.087 18.338 -7.720 1.00 . A A . 6 PRO HB2 1 1
4 4954 1 1 9 PRO HB3 H -9.322 17.074 -7.598 1.00 . A A . 6 PRO HB3 1 1
4 4955 1 1 9 PRO HD2 H -6.794 14.832 -9.370 1.00 . A A . 6 PRO HD2 1 1
4 4956 1 1 9 PRO HD3 H -8.348 14.552 -8.545 1.00 . A A . 6 PRO HD3 1 1
4 4957 1 1 9 PRO HG2 H -6.391 16.778 -8.183 1.00 . A A . 6 PRO HG2 1 1
4 4958 1 1 9 PRO HG3 H -7.365 15.928 -6.970 1.00 . A A . 6 PRO HG3 1 1
4 4959 1 1 9 PRO N N -8.415 16.068 -10.031 1.00 . A A . 6 PRO N 1 1
4 4960 1 1 9 PRO O O -6.910 19.120 -9.576 1.00 . A A . 6 PRO O 1 1
4 4961 1 1 10 HIS C C -5.478 19.417 -11.947 1.00 . A A . 7 HIS C 1 1
4 4962 1 1 10 HIS CA C -6.955 19.529 -12.348 1.00 . A A . 7 HIS CA 1 1
4 4963 1 1 10 HIS CB C -7.453 20.969 -12.158 1.00 . A A . 7 HIS CB 1 1
4 4964 1 1 10 HIS CD2 C -7.468 22.309 -14.382 1.00 . A A . 7 HIS CD2 1 1
4 4965 1 1 10 HIS CE1 C -5.573 23.381 -14.123 1.00 . A A . 7 HIS CE1 1 1
4 4966 1 1 10 HIS CG C -6.944 21.928 -13.192 1.00 . A A . 7 HIS CG 1 1
4 4967 1 1 10 HIS H H -8.452 18.053 -12.073 1.00 . A A . 7 HIS H 1 1
4 4968 1 1 10 HIS HA H -7.044 19.268 -13.393 1.00 . A A . 7 HIS HA 1 1
4 4969 1 1 10 HIS HB2 H -8.533 20.977 -12.203 1.00 . A A . 7 HIS HB2 1 1
4 4970 1 1 10 HIS HB3 H -7.137 21.328 -11.188 1.00 . A A . 7 HIS HB3 1 1
4 4971 1 1 10 HIS HD1 H -5.139 22.557 -12.301 1.00 . A A . 7 HIS HD1 1 1
4 4972 1 1 10 HIS HD2 H -8.398 21.966 -14.811 1.00 . A A . 7 HIS HD2 1 1
4 4973 1 1 10 HIS HE1 H -4.729 24.033 -14.295 1.00 . A A . 7 HIS HE1 1 1
4 4974 1 1 10 HIS HE2 H -6.754 23.722 -15.761 1.00 . A A . 7 HIS HE2 1 1
4 4975 1 1 10 HIS N N -7.794 18.596 -11.588 1.00 . A A . 7 HIS N 1 1
4 4976 1 1 10 HIS ND1 N -5.757 22.618 -13.060 1.00 . A A . 7 HIS ND1 1 1
4 4977 1 1 10 HIS NE2 N -6.596 23.212 -14.939 1.00 . A A . 7 HIS NE2 1 1
4 4978 1 1 10 HIS O O -4.963 20.248 -11.195 1.00 . A A . 7 HIS O 1 1
4 4979 1 1 11 GLU C C -2.561 18.167 -13.441 1.00 . A A . 8 GLU C 1 1
4 4980 1 1 11 GLU CA C -3.391 18.151 -12.156 1.00 . A A . 8 GLU CA 1 1
4 4981 1 1 11 GLU CB C -3.221 16.809 -11.420 1.00 . A A . 8 GLU CB 1 1
4 4982 1 1 11 GLU CD C -2.945 18.208 -9.305 1.00 . A A . 8 GLU CD 1 1
4 4983 1 1 11 GLU CG C -2.611 16.908 -10.019 1.00 . A A . 8 GLU CG 1 1
4 4984 1 1 11 GLU H H -5.274 17.756 -13.047 1.00 . A A . 8 GLU H 1 1
4 4985 1 1 11 GLU HA H -3.051 18.953 -11.518 1.00 . A A . 8 GLU HA 1 1
4 4986 1 1 11 GLU HB2 H -4.192 16.344 -11.326 1.00 . A A . 8 GLU HB2 1 1
4 4987 1 1 11 GLU HB3 H -2.586 16.166 -12.013 1.00 . A A . 8 GLU HB3 1 1
4 4988 1 1 11 GLU HG2 H -2.982 16.080 -9.420 1.00 . A A . 8 GLU HG2 1 1
4 4989 1 1 11 GLU HG3 H -1.538 16.832 -10.107 1.00 . A A . 8 GLU HG3 1 1
4 4990 1 1 11 GLU N N -4.806 18.382 -12.455 1.00 . A A . 8 GLU N 1 1
4 4991 1 1 11 GLU O O -2.991 17.649 -14.473 1.00 . A A . 8 GLU O 1 1
4 4992 1 1 11 GLU OE1 O -2.005 18.885 -8.837 1.00 . A A . 8 GLU OE1 1 1
4 4993 1 1 11 GLU OE2 O -4.144 18.546 -9.214 1.00 . A A . 8 GLU OE2 1 1
4 4994 1 1 12 THR C C -0.038 17.488 -15.024 1.00 . A A . 9 THR C 1 1
4 4995 1 1 12 THR CA C -0.479 18.872 -14.531 1.00 . A A . 9 THR CA 1 1
4 4996 1 1 12 THR CB C 0.747 19.740 -14.201 1.00 . A A . 9 THR CB 1 1
4 4997 1 1 12 THR CG2 C 1.604 19.195 -13.074 1.00 . A A . 9 THR CG2 1 1
4 4998 1 1 12 THR H H -1.091 19.174 -12.521 1.00 . A A . 9 THR H 1 1
4 4999 1 1 12 THR HA H -1.034 19.352 -15.325 1.00 . A A . 9 THR HA 1 1
4 5000 1 1 12 THR HB H 0.405 20.723 -13.909 1.00 . A A . 9 THR HB 1 1
4 5001 1 1 12 THR HG1 H 1.311 20.658 -15.838 1.00 . A A . 9 THR HG1 1 1
4 5002 1 1 12 THR HG21 H 0.977 18.943 -12.231 1.00 . A A . 9 THR HG21 1 1
4 5003 1 1 12 THR HG22 H 2.127 18.313 -13.411 1.00 . A A . 9 THR HG22 1 1
4 5004 1 1 12 THR HG23 H 2.322 19.945 -12.774 1.00 . A A . 9 THR HG23 1 1
4 5005 1 1 12 THR N N -1.372 18.774 -13.371 1.00 . A A . 9 THR N 1 1
4 5006 1 1 12 THR O O 0.005 17.240 -16.231 1.00 . A A . 9 THR O 1 1
4 5007 1 1 12 THR OG1 O 1.581 19.883 -15.338 1.00 . A A . 9 THR OG1 1 1
4 5008 1 1 13 ASP C C -0.167 14.202 -13.735 1.00 . A A . 10 ASP C 1 1
4 5009 1 1 13 ASP CA C 0.717 15.237 -14.428 1.00 . A A . 10 ASP CA 1 1
4 5010 1 1 13 ASP CB C 2.183 15.024 -14.033 1.00 . A A . 10 ASP CB 1 1
4 5011 1 1 13 ASP CG C 3.135 15.894 -14.834 1.00 . A A . 10 ASP CG 1 1
4 5012 1 1 13 ASP H H 0.227 16.850 -13.142 1.00 . A A . 10 ASP H 1 1
4 5013 1 1 13 ASP HA H 0.620 15.114 -15.498 1.00 . A A . 10 ASP HA 1 1
4 5014 1 1 13 ASP HB2 H 2.305 15.261 -12.986 1.00 . A A . 10 ASP HB2 1 1
4 5015 1 1 13 ASP HB3 H 2.448 13.989 -14.199 1.00 . A A . 10 ASP HB3 1 1
4 5016 1 1 13 ASP N N 0.285 16.593 -14.086 1.00 . A A . 10 ASP N 1 1
4 5017 1 1 13 ASP O O -0.610 14.410 -12.604 1.00 . A A . 10 ASP O 1 1
4 5018 1 1 13 ASP OD1 O 3.131 15.790 -16.079 1.00 . A A . 10 ASP OD1 1 1
4 5019 1 1 13 ASP OD2 O 3.885 16.679 -14.217 1.00 . A A . 10 ASP OD2 1 1
4 5020 1 1 14 CYS C C -0.660 10.644 -14.164 1.00 . A A . 11 CYS C 1 1
4 5021 1 1 14 CYS CA C -1.263 12.020 -13.876 1.00 . A A . 11 CYS CA 1 1
4 5022 1 1 14 CYS CB C -2.680 12.108 -14.462 1.00 . A A . 11 CYS CB 1 1
4 5023 1 1 14 CYS H H -0.046 12.983 -15.321 1.00 . A A . 11 CYS H 1 1
4 5024 1 1 14 CYS HA H -1.317 12.156 -12.801 1.00 . A A . 11 CYS HA 1 1
4 5025 1 1 14 CYS HB2 H -2.812 13.078 -14.919 1.00 . A A . 11 CYS HB2 1 1
4 5026 1 1 14 CYS HB3 H -2.800 11.345 -15.217 1.00 . A A . 11 CYS HB3 1 1
4 5027 1 1 14 CYS N N -0.425 13.087 -14.423 1.00 . A A . 11 CYS N 1 1
4 5028 1 1 14 CYS O O -0.377 9.882 -13.239 1.00 . A A . 11 CYS O 1 1
4 5029 1 1 14 CYS SG S -4.010 11.888 -13.238 1.00 . A A . 11 CYS SG 1 1
4 5030 1 1 15 SER C C 1.608 8.999 -15.639 1.00 . A A . 12 SER C 1 1
4 5031 1 1 15 SER CA C 0.097 9.037 -15.848 1.00 . A A . 12 SER CA 1 1
4 5032 1 1 15 SER CB C -0.219 8.719 -17.307 1.00 . A A . 12 SER CB 1 1
4 5033 1 1 15 SER H H -0.715 10.976 -16.145 1.00 . A A . 12 SER H 1 1
4 5034 1 1 15 SER HA H -0.353 8.282 -15.227 1.00 . A A . 12 SER HA 1 1
4 5035 1 1 15 SER HB2 H 0.113 9.534 -17.930 1.00 . A A . 12 SER HB2 1 1
4 5036 1 1 15 SER HB3 H 0.303 7.814 -17.591 1.00 . A A . 12 SER HB3 1 1
4 5037 1 1 15 SER HG H -1.778 8.324 -18.427 1.00 . A A . 12 SER HG 1 1
4 5038 1 1 15 SER N N -0.468 10.328 -15.451 1.00 . A A . 12 SER N 1 1
4 5039 1 1 15 SER O O 2.162 7.953 -15.302 1.00 . A A . 12 SER O 1 1
4 5040 1 1 15 SER OG O -1.609 8.527 -17.504 1.00 . A A . 12 SER OG 1 1
4 5041 1 1 16 GLU C C 4.088 9.894 -14.213 1.00 . A A . 13 GLU C 1 1
4 5042 1 1 16 GLU CA C 3.719 10.224 -15.652 1.00 . A A . 13 GLU CA 1 1
4 5043 1 1 16 GLU CB C 4.241 11.608 -16.030 1.00 . A A . 13 GLU CB 1 1
4 5044 1 1 16 GLU CD C 4.729 13.227 -17.914 1.00 . A A . 13 GLU CD 1 1
4 5045 1 1 16 GLU CG C 3.958 11.997 -17.475 1.00 . A A . 13 GLU CG 1 1
4 5046 1 1 16 GLU H H 1.775 10.943 -16.092 1.00 . A A . 13 GLU H 1 1
4 5047 1 1 16 GLU HA H 4.170 9.493 -16.294 1.00 . A A . 13 GLU HA 1 1
4 5048 1 1 16 GLU HB2 H 3.777 12.331 -15.390 1.00 . A A . 13 GLU HB2 1 1
4 5049 1 1 16 GLU HB3 H 5.310 11.633 -15.874 1.00 . A A . 13 GLU HB3 1 1
4 5050 1 1 16 GLU HG2 H 4.230 11.172 -18.116 1.00 . A A . 13 GLU HG2 1 1
4 5051 1 1 16 GLU HG3 H 2.901 12.197 -17.576 1.00 . A A . 13 GLU HG3 1 1
4 5052 1 1 16 GLU N N 2.270 10.142 -15.831 1.00 . A A . 13 GLU N 1 1
4 5053 1 1 16 GLU O O 5.098 9.241 -13.957 1.00 . A A . 13 GLU O 1 1
4 5054 1 1 16 GLU OE1 O 4.087 14.258 -18.207 1.00 . A A . 13 GLU OE1 1 1
4 5055 1 1 16 GLU OE2 O 5.976 13.159 -17.968 1.00 . A A . 13 GLU OE2 1 1
4 5056 1 1 17 ILE C C 3.375 8.517 -11.687 1.00 . A A . 14 ILE C 1 1
4 5057 1 1 17 ILE CA C 3.428 10.012 -11.869 1.00 . A A . 14 ILE CA 1 1
4 5058 1 1 17 ILE CB C 2.373 10.730 -10.994 1.00 . A A . 14 ILE CB 1 1
4 5059 1 1 17 ILE CD1 C 2.846 12.900 -9.688 1.00 . A A . 14 ILE CD1 1 1
4 5060 1 1 17 ILE CG1 C 2.620 12.250 -11.042 1.00 . A A . 14 ILE CG1 1 1
4 5061 1 1 17 ILE CG2 C 2.372 10.203 -9.561 1.00 . A A . 14 ILE CG2 1 1
4 5062 1 1 17 ILE H H 2.419 10.783 -13.562 1.00 . A A . 14 ILE H 1 1
4 5063 1 1 17 ILE HA H 4.425 10.340 -11.577 1.00 . A A . 14 ILE HA 1 1
4 5064 1 1 17 ILE HB H 1.400 10.527 -11.416 1.00 . A A . 14 ILE HB 1 1
4 5065 1 1 17 ILE HD11 H 3.583 12.336 -9.135 1.00 . A A . 14 ILE HD11 1 1
4 5066 1 1 17 ILE HD12 H 3.202 13.908 -9.829 1.00 . A A . 14 ILE HD12 1 1
4 5067 1 1 17 ILE HD13 H 1.917 12.919 -9.137 1.00 . A A . 14 ILE HD13 1 1
4 5068 1 1 17 ILE HG12 H 3.496 12.445 -11.644 1.00 . A A . 14 ILE HG12 1 1
4 5069 1 1 17 ILE HG13 H 1.767 12.723 -11.502 1.00 . A A . 14 ILE HG13 1 1
4 5070 1 1 17 ILE HG21 H 3.357 10.315 -9.132 1.00 . A A . 14 ILE HG21 1 1
4 5071 1 1 17 ILE HG22 H 1.657 10.768 -8.978 1.00 . A A . 14 ILE HG22 1 1
4 5072 1 1 17 ILE HG23 H 2.091 9.161 -9.560 1.00 . A A . 14 ILE HG23 1 1
4 5073 1 1 17 ILE N N 3.228 10.306 -13.281 1.00 . A A . 14 ILE N 1 1
4 5074 1 1 17 ILE O O 4.203 7.958 -10.970 1.00 . A A . 14 ILE O 1 1
4 5075 1 1 18 LEU C C 3.772 5.943 -12.925 1.00 . A A . 15 LEU C 1 1
4 5076 1 1 18 LEU CA C 2.448 6.395 -12.339 1.00 . A A . 15 LEU CA 1 1
4 5077 1 1 18 LEU CB C 1.272 5.792 -13.128 1.00 . A A . 15 LEU CB 1 1
4 5078 1 1 18 LEU CD1 C -0.964 6.100 -14.227 1.00 . A A . 15 LEU CD1 1 1
4 5079 1 1 18 LEU CD2 C -0.696 6.624 -11.789 1.00 . A A . 15 LEU CD2 1 1
4 5080 1 1 18 LEU CG C -0.019 6.625 -13.154 1.00 . A A . 15 LEU CG 1 1
4 5081 1 1 18 LEU H H 1.852 8.283 -13.018 1.00 . A A . 15 LEU H 1 1
4 5082 1 1 18 LEU HA H 2.394 6.094 -11.303 1.00 . A A . 15 LEU HA 1 1
4 5083 1 1 18 LEU HB2 H 1.592 5.637 -14.148 1.00 . A A . 15 LEU HB2 1 1
4 5084 1 1 18 LEU HB3 H 1.041 4.831 -12.695 1.00 . A A . 15 LEU HB3 1 1
4 5085 1 1 18 LEU HD11 H -1.138 5.046 -14.071 1.00 . A A . 15 LEU HD11 1 1
4 5086 1 1 18 LEU HD12 H -1.902 6.633 -14.174 1.00 . A A . 15 LEU HD12 1 1
4 5087 1 1 18 LEU HD13 H -0.521 6.251 -15.202 1.00 . A A . 15 LEU HD13 1 1
4 5088 1 1 18 LEU HD21 H -0.049 7.100 -11.067 1.00 . A A . 15 LEU HD21 1 1
4 5089 1 1 18 LEU HD22 H -1.629 7.167 -11.849 1.00 . A A . 15 LEU HD22 1 1
4 5090 1 1 18 LEU HD23 H -0.890 5.607 -11.482 1.00 . A A . 15 LEU HD23 1 1
4 5091 1 1 18 LEU HG H 0.224 7.644 -13.401 1.00 . A A . 15 LEU HG 1 1
4 5092 1 1 18 LEU N N 2.469 7.841 -12.399 1.00 . A A . 15 LEU N 1 1
4 5093 1 1 18 LEU O O 4.548 5.249 -12.268 1.00 . A A . 15 LEU O 1 1
4 5094 1 1 19 ASP C C 6.492 6.214 -13.979 1.00 . A A . 16 ASP C 1 1
4 5095 1 1 19 ASP CA C 5.271 6.029 -14.878 1.00 . A A . 16 ASP CA 1 1
4 5096 1 1 19 ASP CB C 5.413 6.892 -16.136 1.00 . A A . 16 ASP CB 1 1
4 5097 1 1 19 ASP CG C 6.392 6.308 -17.139 1.00 . A A . 16 ASP CG 1 1
4 5098 1 1 19 ASP H H 3.354 6.889 -14.682 1.00 . A A . 16 ASP H 1 1
4 5099 1 1 19 ASP HA H 5.218 4.990 -15.171 1.00 . A A . 16 ASP HA 1 1
4 5100 1 1 19 ASP HB2 H 4.448 6.978 -16.611 1.00 . A A . 16 ASP HB2 1 1
4 5101 1 1 19 ASP HB3 H 5.759 7.875 -15.852 1.00 . A A . 16 ASP HB3 1 1
4 5102 1 1 19 ASP N N 4.029 6.363 -14.181 1.00 . A A . 16 ASP N 1 1
4 5103 1 1 19 ASP O O 7.514 5.556 -14.186 1.00 . A A . 16 ASP O 1 1
4 5104 1 1 19 ASP OD1 O 7.580 6.690 -17.102 1.00 . A A . 16 ASP OD1 1 1
4 5105 1 1 19 ASP OD2 O 5.968 5.469 -17.962 1.00 . A A . 16 ASP OD2 1 1
4 5106 1 1 20 HIS C C 7.527 5.995 -11.129 1.00 . A A . 17 HIS C 1 1
4 5107 1 1 20 HIS CA C 7.466 7.237 -11.999 1.00 . A A . 17 HIS CA 1 1
4 5108 1 1 20 HIS CB C 7.216 8.445 -11.071 1.00 . A A . 17 HIS CB 1 1
4 5109 1 1 20 HIS CD2 C 7.426 10.200 -12.987 1.00 . A A . 17 HIS CD2 1 1
4 5110 1 1 20 HIS CE1 C 6.893 11.968 -11.797 1.00 . A A . 17 HIS CE1 1 1
4 5111 1 1 20 HIS CG C 7.178 9.789 -11.721 1.00 . A A . 17 HIS CG 1 1
4 5112 1 1 20 HIS H H 5.540 7.526 -12.754 1.00 . A A . 17 HIS H 1 1
4 5113 1 1 20 HIS HA H 8.393 7.355 -12.540 1.00 . A A . 17 HIS HA 1 1
4 5114 1 1 20 HIS HB2 H 6.267 8.307 -10.576 1.00 . A A . 17 HIS HB2 1 1
4 5115 1 1 20 HIS HB3 H 7.991 8.479 -10.327 1.00 . A A . 17 HIS HB3 1 1
4 5116 1 1 20 HIS HD1 H 6.615 10.946 -10.058 1.00 . A A . 17 HIS HD1 1 1
4 5117 1 1 20 HIS HD2 H 7.700 9.575 -13.823 1.00 . A A . 17 HIS HD2 1 1
4 5118 1 1 20 HIS HE1 H 6.683 12.982 -11.495 1.00 . A A . 17 HIS HE1 1 1
4 5119 1 1 20 HIS HE2 H 7.452 12.156 -13.761 1.00 . A A . 17 HIS HE2 1 1
4 5120 1 1 20 HIS N N 6.378 7.056 -12.941 1.00 . A A . 17 HIS N 1 1
4 5121 1 1 20 HIS ND1 N 6.850 10.920 -11.009 1.00 . A A . 17 HIS ND1 1 1
4 5122 1 1 20 HIS NE2 N 7.242 11.564 -13.008 1.00 . A A . 17 HIS NE2 1 1
4 5123 1 1 20 HIS O O 8.505 5.256 -11.133 1.00 . A A . 17 HIS O 1 1
4 5124 1 1 21 LEU C C 6.748 3.317 -10.084 1.00 . A A . 18 LEU C 1 1
4 5125 1 1 21 LEU CA C 6.312 4.650 -9.466 1.00 . A A . 18 LEU CA 1 1
4 5126 1 1 21 LEU CB C 4.868 4.528 -8.964 1.00 . A A . 18 LEU CB 1 1
4 5127 1 1 21 LEU CD1 C 4.482 6.907 -8.260 1.00 . A A . 18 LEU CD1 1 1
4 5128 1 1 21 LEU CD2 C 3.144 5.063 -7.213 1.00 . A A . 18 LEU CD2 1 1
4 5129 1 1 21 LEU CG C 4.497 5.456 -7.801 1.00 . A A . 18 LEU CG 1 1
4 5130 1 1 21 LEU H H 5.699 6.440 -10.440 1.00 . A A . 18 LEU H 1 1
4 5131 1 1 21 LEU HA H 6.954 4.851 -8.622 1.00 . A A . 18 LEU HA 1 1
4 5132 1 1 21 LEU HB2 H 4.204 4.737 -9.790 1.00 . A A . 18 LEU HB2 1 1
4 5133 1 1 21 LEU HB3 H 4.706 3.508 -8.645 1.00 . A A . 18 LEU HB3 1 1
4 5134 1 1 21 LEU HD11 H 3.779 7.016 -9.074 1.00 . A A . 18 LEU HD11 1 1
4 5135 1 1 21 LEU HD12 H 4.184 7.541 -7.440 1.00 . A A . 18 LEU HD12 1 1
4 5136 1 1 21 LEU HD13 H 5.474 7.190 -8.595 1.00 . A A . 18 LEU HD13 1 1
4 5137 1 1 21 LEU HD21 H 2.604 4.452 -7.921 1.00 . A A . 18 LEU HD21 1 1
4 5138 1 1 21 LEU HD22 H 3.298 4.505 -6.301 1.00 . A A . 18 LEU HD22 1 1
4 5139 1 1 21 LEU HD23 H 2.571 5.952 -6.997 1.00 . A A . 18 LEU HD23 1 1
4 5140 1 1 21 LEU HG H 5.238 5.360 -7.022 1.00 . A A . 18 LEU HG 1 1
4 5141 1 1 21 LEU N N 6.443 5.788 -10.381 1.00 . A A . 18 LEU N 1 1
4 5142 1 1 21 LEU O O 7.056 2.382 -9.354 1.00 . A A . 18 LEU O 1 1
4 5143 1 1 22 TYR C C 8.689 1.910 -12.256 1.00 . A A . 19 TYR C 1 1
4 5144 1 1 22 TYR CA C 7.170 1.962 -12.054 1.00 . A A . 19 TYR CA 1 1
4 5145 1 1 22 TYR CB C 6.435 1.763 -13.387 1.00 . A A . 19 TYR CB 1 1
4 5146 1 1 22 TYR CD1 C 7.412 -0.384 -14.289 1.00 . A A . 19 TYR CD1 1 1
4 5147 1 1 22 TYR CD2 C 5.092 -0.383 -13.706 1.00 . A A . 19 TYR CD2 1 1
4 5148 1 1 22 TYR CE1 C 7.321 -1.707 -14.668 1.00 . A A . 19 TYR CE1 1 1
4 5149 1 1 22 TYR CE2 C 4.999 -1.710 -14.085 1.00 . A A . 19 TYR CE2 1 1
4 5150 1 1 22 TYR CG C 6.307 0.306 -13.802 1.00 . A A . 19 TYR CG 1 1
4 5151 1 1 22 TYR CZ C 6.114 -2.366 -14.565 1.00 . A A . 19 TYR CZ 1 1
4 5152 1 1 22 TYR H H 6.499 3.973 -11.969 1.00 . A A . 19 TYR H 1 1
4 5153 1 1 22 TYR HA H 6.898 1.160 -11.385 1.00 . A A . 19 TYR HA 1 1
4 5154 1 1 22 TYR HB2 H 5.444 2.173 -13.306 1.00 . A A . 19 TYR HB2 1 1
4 5155 1 1 22 TYR HB3 H 6.969 2.283 -14.170 1.00 . A A . 19 TYR HB3 1 1
4 5156 1 1 22 TYR HD1 H 8.357 0.132 -14.370 1.00 . A A . 19 TYR HD1 1 1
4 5157 1 1 22 TYR HD2 H 4.211 0.129 -13.329 1.00 . A A . 19 TYR HD2 1 1
4 5158 1 1 22 TYR HE1 H 8.197 -2.220 -15.042 1.00 . A A . 19 TYR HE1 1 1
4 5159 1 1 22 TYR HE2 H 4.054 -2.228 -14.006 1.00 . A A . 19 TYR HE2 1 1
4 5160 1 1 22 TYR HH H 6.209 -4.250 -14.188 1.00 . A A . 19 TYR HH 1 1
4 5161 1 1 22 TYR N N 6.764 3.210 -11.414 1.00 . A A . 19 TYR N 1 1
4 5162 1 1 22 TYR O O 9.370 1.090 -11.640 1.00 . A A . 19 TYR O 1 1
4 5163 1 1 22 TYR OH O 6.022 -3.686 -14.942 1.00 . A A . 19 TYR OH 1 1
4 5164 1 1 23 GLU C C 11.462 3.333 -12.229 1.00 . A A . 20 GLU C 1 1
4 5165 1 1 23 GLU CA C 10.658 2.795 -13.417 1.00 . A A . 20 GLU CA 1 1
4 5166 1 1 23 GLU CB C 10.950 3.645 -14.661 1.00 . A A . 20 GLU CB 1 1
4 5167 1 1 23 GLU CD C 10.473 4.042 -17.114 1.00 . A A . 20 GLU CD 1 1
4 5168 1 1 23 GLU CG C 10.029 3.354 -15.836 1.00 . A A . 20 GLU CG 1 1
4 5169 1 1 23 GLU H H 8.619 3.391 -13.609 1.00 . A A . 20 GLU H 1 1
4 5170 1 1 23 GLU HA H 10.964 1.777 -13.608 1.00 . A A . 20 GLU HA 1 1
4 5171 1 1 23 GLU HB2 H 10.846 4.688 -14.401 1.00 . A A . 20 GLU HB2 1 1
4 5172 1 1 23 GLU HB3 H 11.969 3.462 -14.975 1.00 . A A . 20 GLU HB3 1 1
4 5173 1 1 23 GLU HG2 H 10.011 2.287 -16.008 1.00 . A A . 20 GLU HG2 1 1
4 5174 1 1 23 GLU HG3 H 9.036 3.695 -15.588 1.00 . A A . 20 GLU HG3 1 1
4 5175 1 1 23 GLU N N 9.215 2.772 -13.131 1.00 . A A . 20 GLU N 1 1
4 5176 1 1 23 GLU O O 12.597 2.920 -11.993 1.00 . A A . 20 GLU O 1 1
4 5177 1 1 23 GLU OE1 O 11.194 3.406 -17.911 1.00 . A A . 20 GLU OE1 1 1
4 5178 1 1 23 GLU OE2 O 10.100 5.217 -17.315 1.00 . A A . 20 GLU OE2 1 1
4 5179 1 1 24 PHE C C 11.630 3.838 -9.194 1.00 . A A . 21 PHE C 1 1
4 5180 1 1 24 PHE CA C 11.483 4.862 -10.315 1.00 . A A . 21 PHE CA 1 1
4 5181 1 1 24 PHE CB C 10.591 6.013 -9.820 1.00 . A A . 21 PHE CB 1 1
4 5182 1 1 24 PHE CD1 C 11.897 6.777 -7.833 1.00 . A A . 21 PHE CD1 1 1
4 5183 1 1 24 PHE CD2 C 11.390 8.358 -9.540 1.00 . A A . 21 PHE CD2 1 1
4 5184 1 1 24 PHE CE1 C 12.565 7.754 -7.120 1.00 . A A . 21 PHE CE1 1 1
4 5185 1 1 24 PHE CE2 C 12.052 9.341 -8.836 1.00 . A A . 21 PHE CE2 1 1
4 5186 1 1 24 PHE CG C 11.308 7.072 -9.046 1.00 . A A . 21 PHE CG 1 1
4 5187 1 1 24 PHE CZ C 12.643 9.040 -7.624 1.00 . A A . 21 PHE CZ 1 1
4 5188 1 1 24 PHE H H 9.954 4.526 -11.733 1.00 . A A . 21 PHE H 1 1
4 5189 1 1 24 PHE HA H 12.451 5.242 -10.595 1.00 . A A . 21 PHE HA 1 1
4 5190 1 1 24 PHE HB2 H 10.123 6.485 -10.669 1.00 . A A . 21 PHE HB2 1 1
4 5191 1 1 24 PHE HB3 H 9.822 5.608 -9.179 1.00 . A A . 21 PHE HB3 1 1
4 5192 1 1 24 PHE HD1 H 11.820 5.767 -7.441 1.00 . A A . 21 PHE HD1 1 1
4 5193 1 1 24 PHE HD2 H 10.916 8.591 -10.483 1.00 . A A . 21 PHE HD2 1 1
4 5194 1 1 24 PHE HE1 H 13.023 7.515 -6.171 1.00 . A A . 21 PHE HE1 1 1
4 5195 1 1 24 PHE HE2 H 12.112 10.342 -9.233 1.00 . A A . 21 PHE HE2 1 1
4 5196 1 1 24 PHE HZ H 13.164 9.806 -7.071 1.00 . A A . 21 PHE HZ 1 1
4 5197 1 1 24 PHE N N 10.858 4.251 -11.488 1.00 . A A . 21 PHE N 1 1
4 5198 1 1 24 PHE O O 12.677 3.703 -8.562 1.00 . A A . 21 PHE O 1 1
4 5199 1 1 25 LEU C C 11.189 0.876 -8.257 1.00 . A A . 22 LEU C 1 1
4 5200 1 1 25 LEU CA C 10.439 2.164 -7.907 1.00 . A A . 22 LEU CA 1 1
4 5201 1 1 25 LEU CB C 8.972 1.885 -7.619 1.00 . A A . 22 LEU CB 1 1
4 5202 1 1 25 LEU CD1 C 9.425 1.339 -5.204 1.00 . A A . 22 LEU CD1 1 1
4 5203 1 1 25 LEU CD2 C 7.168 0.893 -6.200 1.00 . A A . 22 LEU CD2 1 1
4 5204 1 1 25 LEU CG C 8.669 0.935 -6.460 1.00 . A A . 22 LEU CG 1 1
4 5205 1 1 25 LEU H H 9.755 3.388 -9.518 1.00 . A A . 22 LEU H 1 1
4 5206 1 1 25 LEU HA H 10.887 2.587 -7.021 1.00 . A A . 22 LEU HA 1 1
4 5207 1 1 25 LEU HB2 H 8.494 2.835 -7.415 1.00 . A A . 22 LEU HB2 1 1
4 5208 1 1 25 LEU HB3 H 8.536 1.469 -8.512 1.00 . A A . 22 LEU HB3 1 1
4 5209 1 1 25 LEU HD11 H 6.661 0.515 -7.076 1.00 . A A . 22 LEU HD11 1 1
4 5210 1 1 25 LEU HD12 H 6.966 0.248 -5.359 1.00 . A A . 22 LEU HD12 1 1
4 5211 1 1 25 LEU HD13 H 6.812 1.891 -5.981 1.00 . A A . 22 LEU HD13 1 1
4 5212 1 1 25 LEU HD21 H 9.252 2.385 -5.000 1.00 . A A . 22 LEU HD21 1 1
4 5213 1 1 25 LEU HD22 H 9.080 0.748 -4.368 1.00 . A A . 22 LEU HD22 1 1
4 5214 1 1 25 LEU HD23 H 10.481 1.172 -5.349 1.00 . A A . 22 LEU HD23 1 1
4 5215 1 1 25 LEU HG H 8.987 -0.057 -6.734 1.00 . A A . 22 LEU HG 1 1
4 5216 1 1 25 LEU N N 10.529 3.158 -8.957 1.00 . A A . 22 LEU N 1 1
4 5217 1 1 25 LEU O O 11.930 0.347 -7.427 1.00 . A A . 22 LEU O 1 1
4 5218 1 1 26 ASP C C 12.996 -0.780 -10.438 1.00 . A A . 23 ASP C 1 1
4 5219 1 1 26 ASP CA C 11.581 -0.924 -9.866 1.00 . A A . 23 ASP CA 1 1
4 5220 1 1 26 ASP CB C 10.698 -1.609 -10.918 1.00 . A A . 23 ASP CB 1 1
4 5221 1 1 26 ASP CG C 10.415 -3.064 -10.588 1.00 . A A . 23 ASP CG 1 1
4 5222 1 1 26 ASP H H 10.315 0.762 -10.073 1.00 . A A . 23 ASP H 1 1
4 5223 1 1 26 ASP HA H 11.627 -1.560 -8.996 1.00 . A A . 23 ASP HA 1 1
4 5224 1 1 26 ASP HB2 H 9.755 -1.085 -10.987 1.00 . A A . 23 ASP HB2 1 1
4 5225 1 1 26 ASP HB3 H 11.197 -1.569 -11.878 1.00 . A A . 23 ASP HB3 1 1
4 5226 1 1 26 ASP N N 10.959 0.341 -9.457 1.00 . A A . 23 ASP N 1 1
4 5227 1 1 26 ASP O O 13.845 -1.640 -10.200 1.00 . A A . 23 ASP O 1 1
4 5228 1 1 26 ASP OD1 O 9.261 -3.379 -10.231 1.00 . A A . 23 ASP OD1 1 1
4 5229 1 1 26 ASP OD2 O 11.349 -3.888 -10.687 1.00 . A A . 23 ASP OD2 1 1
4 5230 1 1 27 LYS C C 15.487 1.384 -11.178 1.00 . A A . 24 LYS C 1 1
4 5231 1 1 27 LYS CA C 14.531 0.424 -11.898 1.00 . A A . 24 LYS CA 1 1
4 5232 1 1 27 LYS CB C 14.316 0.877 -13.348 1.00 . A A . 24 LYS CB 1 1
4 5233 1 1 27 LYS CD C 12.702 -0.763 -14.391 1.00 . A A . 24 LYS CD 1 1
4 5234 1 1 27 LYS CE C 12.593 -2.112 -15.089 1.00 . A A . 24 LYS CE 1 1
4 5235 1 1 27 LYS CG C 14.146 -0.274 -14.334 1.00 . A A . 24 LYS CG 1 1
4 5236 1 1 27 LYS H H 12.515 0.884 -11.444 1.00 . A A . 24 LYS H 1 1
4 5237 1 1 27 LYS HA H 14.995 -0.545 -11.920 1.00 . A A . 24 LYS HA 1 1
4 5238 1 1 27 LYS HB2 H 13.426 1.486 -13.391 1.00 . A A . 24 LYS HB2 1 1
4 5239 1 1 27 LYS HB3 H 15.163 1.469 -13.662 1.00 . A A . 24 LYS HB3 1 1
4 5240 1 1 27 LYS HD2 H 12.323 -0.860 -13.384 1.00 . A A . 24 LYS HD2 1 1
4 5241 1 1 27 LYS HD3 H 12.108 -0.042 -14.932 1.00 . A A . 24 LYS HD3 1 1
4 5242 1 1 27 LYS HE2 H 12.983 -2.017 -16.091 1.00 . A A . 24 LYS HE2 1 1
4 5243 1 1 27 LYS HE3 H 13.182 -2.834 -14.542 1.00 . A A . 24 LYS HE3 1 1
4 5244 1 1 27 LYS HG2 H 14.439 0.065 -15.317 1.00 . A A . 24 LYS HG2 1 1
4 5245 1 1 27 LYS HG3 H 14.783 -1.092 -14.030 1.00 . A A . 24 LYS HG3 1 1
4 5246 1 1 27 LYS HZ1 H 10.602 -1.912 -15.691 1.00 . A A . 24 LYS HZ1 1 1
4 5247 1 1 27 LYS HZ2 H 11.145 -3.514 -15.641 1.00 . A A . 24 LYS HZ2 1 1
4 5248 1 1 27 LYS HZ3 H 10.792 -2.698 -14.203 1.00 . A A . 24 LYS HZ3 1 1
4 5249 1 1 27 LYS N N 13.234 0.255 -11.244 1.00 . A A . 24 LYS N 1 1
4 5250 1 1 27 LYS NZ N 11.184 -2.592 -15.161 1.00 . A A . 24 LYS NZ 1 1
4 5251 1 1 27 LYS O O 16.702 1.179 -11.226 1.00 . A A . 24 LYS O 1 1
4 5252 1 1 28 GLU C C 16.491 2.808 -8.594 1.00 . A A . 25 GLU C 1 1
4 5253 1 1 28 GLU CA C 15.848 3.395 -9.858 1.00 . A A . 25 GLU CA 1 1
4 5254 1 1 28 GLU CB C 15.099 4.694 -9.527 1.00 . A A . 25 GLU CB 1 1
4 5255 1 1 28 GLU CD C 15.202 7.219 -9.355 1.00 . A A . 25 GLU CD 1 1
4 5256 1 1 28 GLU CG C 15.964 5.942 -9.651 1.00 . A A . 25 GLU CG 1 1
4 5257 1 1 28 GLU H H 14.002 2.578 -10.536 1.00 . A A . 25 GLU H 1 1
4 5258 1 1 28 GLU HA H 16.639 3.631 -10.552 1.00 . A A . 25 GLU HA 1 1
4 5259 1 1 28 GLU HB2 H 14.265 4.795 -10.202 1.00 . A A . 25 GLU HB2 1 1
4 5260 1 1 28 GLU HB3 H 14.728 4.640 -8.515 1.00 . A A . 25 GLU HB3 1 1
4 5261 1 1 28 GLU HG2 H 16.787 5.864 -8.955 1.00 . A A . 25 GLU HG2 1 1
4 5262 1 1 28 GLU HG3 H 16.351 5.998 -10.658 1.00 . A A . 25 GLU HG3 1 1
4 5263 1 1 28 GLU N N 14.972 2.434 -10.536 1.00 . A A . 25 GLU N 1 1
4 5264 1 1 28 GLU O O 17.704 2.601 -8.559 1.00 . A A . 25 GLU O 1 1
4 5265 1 1 28 GLU OE1 O 15.444 7.821 -8.287 1.00 . A A . 25 GLU OE1 1 1
4 5266 1 1 28 GLU OE2 O 14.366 7.619 -10.192 1.00 . A A . 25 GLU OE2 1 1
4 5267 1 1 29 MET C C 15.057 1.886 -5.261 1.00 . A A . 26 MET C 1 1
4 5268 1 1 29 MET CA C 16.186 1.994 -6.295 1.00 . A A . 26 MET CA 1 1
4 5269 1 1 29 MET CB C 17.328 2.861 -5.732 1.00 . A A . 26 MET CB 1 1
4 5270 1 1 29 MET CE C 20.537 0.411 -4.637 1.00 . A A . 26 MET CE 1 1
4 5271 1 1 29 MET CG C 18.685 2.166 -5.723 1.00 . A A . 26 MET CG 1 1
4 5272 1 1 29 MET H H 14.722 2.733 -7.644 1.00 . A A . 26 MET H 1 1
4 5273 1 1 29 MET HA H 16.567 1.005 -6.501 1.00 . A A . 26 MET HA 1 1
4 5274 1 1 29 MET HB2 H 17.413 3.757 -6.329 1.00 . A A . 26 MET HB2 1 1
4 5275 1 1 29 MET HB3 H 17.088 3.142 -4.718 1.00 . A A . 26 MET HB3 1 1
4 5276 1 1 29 MET HE1 H 21.207 1.251 -4.534 1.00 . A A . 26 MET HE1 1 1
4 5277 1 1 29 MET HE2 H 20.783 -0.339 -3.900 1.00 . A A . 26 MET HE2 1 1
4 5278 1 1 29 MET HE3 H 20.639 -0.011 -5.627 1.00 . A A . 26 MET HE3 1 1
4 5279 1 1 29 MET HG2 H 18.821 1.660 -6.667 1.00 . A A . 26 MET HG2 1 1
4 5280 1 1 29 MET HG3 H 19.455 2.914 -5.606 1.00 . A A . 26 MET HG3 1 1
4 5281 1 1 29 MET N N 15.681 2.549 -7.559 1.00 . A A . 26 MET N 1 1
4 5282 1 1 29 MET O O 14.749 2.855 -4.568 1.00 . A A . 26 MET O 1 1
4 5283 1 1 29 MET SD S 18.849 0.958 -4.393 1.00 . A A . 26 MET SD 1 1
4 5284 1 1 30 PRO C C 13.469 1.119 -2.852 1.00 . A A . 27 PRO C 1 1
4 5285 1 1 30 PRO CA C 13.310 0.448 -4.224 1.00 . A A . 27 PRO CA 1 1
4 5286 1 1 30 PRO CB C 13.335 -1.073 -4.093 1.00 . A A . 27 PRO CB 1 1
4 5287 1 1 30 PRO CD C 14.721 -0.497 -5.969 1.00 . A A . 27 PRO CD 1 1
4 5288 1 1 30 PRO CG C 13.773 -1.546 -5.437 1.00 . A A . 27 PRO CG 1 1
4 5289 1 1 30 PRO HA H 12.366 0.750 -4.653 1.00 . A A . 27 PRO HA 1 1
4 5290 1 1 30 PRO HB2 H 14.038 -1.363 -3.322 1.00 . A A . 27 PRO HB2 1 1
4 5291 1 1 30 PRO HB3 H 12.344 -1.434 -3.847 1.00 . A A . 27 PRO HB3 1 1
4 5292 1 1 30 PRO HD2 H 15.745 -0.811 -5.826 1.00 . A A . 27 PRO HD2 1 1
4 5293 1 1 30 PRO HD3 H 14.527 -0.304 -7.016 1.00 . A A . 27 PRO HD3 1 1
4 5294 1 1 30 PRO HG2 H 14.280 -2.495 -5.345 1.00 . A A . 27 PRO HG2 1 1
4 5295 1 1 30 PRO HG3 H 12.917 -1.641 -6.091 1.00 . A A . 27 PRO HG3 1 1
4 5296 1 1 30 PRO N N 14.420 0.701 -5.159 1.00 . A A . 27 PRO N 1 1
4 5297 1 1 30 PRO O O 12.516 1.701 -2.335 1.00 . A A . 27 PRO O 1 1
4 5298 1 1 31 ASP C C 15.424 3.071 -1.061 1.00 . A A . 28 ASP C 1 1
4 5299 1 1 31 ASP CA C 14.915 1.634 -0.944 1.00 . A A . 28 ASP CA 1 1
4 5300 1 1 31 ASP CB C 15.895 0.776 -0.129 1.00 . A A . 28 ASP CB 1 1
4 5301 1 1 31 ASP CG C 17.232 0.583 -0.824 1.00 . A A . 28 ASP CG 1 1
4 5302 1 1 31 ASP H H 15.387 0.547 -2.711 1.00 . A A . 28 ASP H 1 1
4 5303 1 1 31 ASP HA H 13.969 1.670 -0.420 1.00 . A A . 28 ASP HA 1 1
4 5304 1 1 31 ASP HB2 H 16.072 1.253 0.824 1.00 . A A . 28 ASP HB2 1 1
4 5305 1 1 31 ASP HB3 H 15.456 -0.197 0.039 1.00 . A A . 28 ASP HB3 1 1
4 5306 1 1 31 ASP N N 14.663 1.030 -2.260 1.00 . A A . 28 ASP N 1 1
4 5307 1 1 31 ASP O O 15.001 3.943 -0.301 1.00 . A A . 28 ASP O 1 1
4 5308 1 1 31 ASP OD1 O 17.354 -0.373 -1.619 1.00 . A A . 28 ASP OD1 1 1
4 5309 1 1 31 ASP OD2 O 18.154 1.386 -0.571 1.00 . A A . 28 ASP OD2 1 1
4 5310 1 1 32 SER C C 15.954 5.482 -3.138 1.00 . A A . 29 SER C 1 1
4 5311 1 1 32 SER CA C 16.868 4.663 -2.220 1.00 . A A . 29 SER CA 1 1
4 5312 1 1 32 SER CB C 18.287 4.584 -2.794 1.00 . A A . 29 SER CB 1 1
4 5313 1 1 32 SER H H 16.619 2.590 -2.598 1.00 . A A . 29 SER H 1 1
4 5314 1 1 32 SER HA H 16.912 5.150 -1.259 1.00 . A A . 29 SER HA 1 1
4 5315 1 1 32 SER HB2 H 18.582 3.548 -2.875 1.00 . A A . 29 SER HB2 1 1
4 5316 1 1 32 SER HB3 H 18.307 5.043 -3.770 1.00 . A A . 29 SER HB3 1 1
4 5317 1 1 32 SER HG H 19.284 6.174 -2.227 1.00 . A A . 29 SER HG 1 1
4 5318 1 1 32 SER N N 16.323 3.321 -2.016 1.00 . A A . 29 SER N 1 1
4 5319 1 1 32 SER O O 16.413 6.115 -4.091 1.00 . A A . 29 SER O 1 1
4 5320 1 1 32 SER OG O 19.215 5.254 -1.958 1.00 . A A . 29 SER OG 1 1
4 5321 1 1 33 ASP C C 12.654 6.918 -2.765 1.00 . A A . 30 ASP C 1 1
4 5322 1 1 33 ASP CA C 13.662 6.177 -3.637 1.00 . A A . 30 ASP CA 1 1
4 5323 1 1 33 ASP CB C 12.931 5.214 -4.576 1.00 . A A . 30 ASP CB 1 1
4 5324 1 1 33 ASP CG C 12.193 4.099 -3.852 1.00 . A A . 30 ASP CG 1 1
4 5325 1 1 33 ASP H H 14.351 4.925 -2.076 1.00 . A A . 30 ASP H 1 1
4 5326 1 1 33 ASP HA H 14.191 6.904 -4.236 1.00 . A A . 30 ASP HA 1 1
4 5327 1 1 33 ASP HB2 H 12.215 5.769 -5.162 1.00 . A A . 30 ASP HB2 1 1
4 5328 1 1 33 ASP HB3 H 13.651 4.764 -5.230 1.00 . A A . 30 ASP HB3 1 1
4 5329 1 1 33 ASP N N 14.650 5.454 -2.843 1.00 . A A . 30 ASP N 1 1
4 5330 1 1 33 ASP O O 12.063 7.899 -3.209 1.00 . A A . 30 ASP O 1 1
4 5331 1 1 33 ASP OD1 O 12.054 4.171 -2.613 1.00 . A A . 30 ASP OD1 1 1
4 5332 1 1 33 ASP OD2 O 11.751 3.150 -4.532 1.00 . A A . 30 ASP OD2 1 1
4 5333 1 1 34 ALA C C 11.807 8.582 -0.416 1.00 . A A . 31 ALA C 1 1
4 5334 1 1 34 ALA CA C 11.496 7.095 -0.621 1.00 . A A . 31 ALA CA 1 1
4 5335 1 1 34 ALA CB C 11.462 6.371 0.715 1.00 . A A . 31 ALA CB 1 1
4 5336 1 1 34 ALA H H 12.948 5.657 -1.215 1.00 . A A . 31 ALA H 1 1
4 5337 1 1 34 ALA HA H 10.515 7.009 -1.065 1.00 . A A . 31 ALA HA 1 1
4 5338 1 1 34 ALA HB1 H 12.120 5.517 0.679 1.00 . A A . 31 ALA HB1 1 1
4 5339 1 1 34 ALA HB2 H 11.782 7.041 1.499 1.00 . A A . 31 ALA HB2 1 1
4 5340 1 1 34 ALA HB3 H 10.455 6.040 0.916 1.00 . A A . 31 ALA HB3 1 1
4 5341 1 1 34 ALA N N 12.450 6.452 -1.529 1.00 . A A . 31 ALA N 1 1
4 5342 1 1 34 ALA O O 10.902 9.417 -0.453 1.00 . A A . 31 ALA O 1 1
4 5343 1 1 35 VAL C C 13.341 11.128 -1.261 1.00 . A A . 32 VAL C 1 1
4 5344 1 1 35 VAL CA C 13.494 10.303 0.015 1.00 . A A . 32 VAL CA 1 1
4 5345 1 1 35 VAL CB C 14.946 10.408 0.528 1.00 . A A . 32 VAL CB 1 1
4 5346 1 1 35 VAL CG1 C 15.292 11.847 0.902 1.00 . A A . 32 VAL CG1 1 1
4 5347 1 1 35 VAL CG2 C 15.174 9.475 1.713 1.00 . A A . 32 VAL CG2 1 1
4 5348 1 1 35 VAL H H 13.765 8.208 -0.171 1.00 . A A . 32 VAL H 1 1
4 5349 1 1 35 VAL HA H 12.847 10.722 0.760 1.00 . A A . 32 VAL HA 1 1
4 5350 1 1 35 VAL HB H 15.597 10.104 -0.267 1.00 . A A . 32 VAL HB 1 1
4 5351 1 1 35 VAL HG11 H 14.405 9.636 2.454 1.00 . A A . 32 VAL HG11 1 1
4 5352 1 1 35 VAL HG12 H 15.141 8.449 1.375 1.00 . A A . 32 VAL HG12 1 1
4 5353 1 1 35 VAL HG13 H 16.142 9.678 2.149 1.00 . A A . 32 VAL HG13 1 1
4 5354 1 1 35 VAL HG21 H 14.540 12.238 1.572 1.00 . A A . 32 VAL HG21 1 1
4 5355 1 1 35 VAL HG22 H 16.256 11.871 1.389 1.00 . A A . 32 VAL HG22 1 1
4 5356 1 1 35 VAL HG23 H 15.327 12.453 0.008 1.00 . A A . 32 VAL HG23 1 1
4 5357 1 1 35 VAL N N 13.085 8.912 -0.196 1.00 . A A . 32 VAL N 1 1
4 5358 1 1 35 VAL O O 13.066 12.328 -1.202 1.00 . A A . 32 VAL O 1 1
4 5359 1 1 36 LYS C C 11.870 11.065 -4.149 1.00 . A A . 33 LYS C 1 1
4 5360 1 1 36 LYS CA C 13.329 11.146 -3.703 1.00 . A A . 33 LYS CA 1 1
4 5361 1 1 36 LYS CB C 14.245 10.508 -4.756 1.00 . A A . 33 LYS CB 1 1
4 5362 1 1 36 LYS CD C 16.432 11.644 -4.205 1.00 . A A . 33 LYS CD 1 1
4 5363 1 1 36 LYS CE C 17.880 11.448 -3.782 1.00 . A A . 33 LYS CE 1 1
4 5364 1 1 36 LYS CG C 15.686 10.318 -4.291 1.00 . A A . 33 LYS CG 1 1
4 5365 1 1 36 LYS H H 13.675 9.514 -2.409 1.00 . A A . 33 LYS H 1 1
4 5366 1 1 36 LYS HA H 13.595 12.185 -3.581 1.00 . A A . 33 LYS HA 1 1
4 5367 1 1 36 LYS HB2 H 13.849 9.540 -5.022 1.00 . A A . 33 LYS HB2 1 1
4 5368 1 1 36 LYS HB3 H 14.253 11.136 -5.635 1.00 . A A . 33 LYS HB3 1 1
4 5369 1 1 36 LYS HD2 H 16.413 12.121 -5.174 1.00 . A A . 33 LYS HD2 1 1
4 5370 1 1 36 LYS HD3 H 15.939 12.277 -3.481 1.00 . A A . 33 LYS HD3 1 1
4 5371 1 1 36 LYS HE2 H 17.898 10.961 -2.817 1.00 . A A . 33 LYS HE2 1 1
4 5372 1 1 36 LYS HE3 H 18.373 10.819 -4.509 1.00 . A A . 33 LYS HE3 1 1
4 5373 1 1 36 LYS HG2 H 15.681 9.854 -3.314 1.00 . A A . 33 LYS HG2 1 1
4 5374 1 1 36 LYS HG3 H 16.196 9.676 -4.994 1.00 . A A . 33 LYS HG3 1 1
4 5375 1 1 36 LYS HZ1 H 18.160 13.359 -2.984 1.00 . A A . 33 LYS HZ1 1 1
4 5376 1 1 36 LYS HZ2 H 19.599 12.570 -3.392 1.00 . A A . 33 LYS HZ2 1 1
4 5377 1 1 36 LYS HZ3 H 18.616 13.222 -4.606 1.00 . A A . 33 LYS HZ3 1 1
4 5378 1 1 36 LYS N N 13.487 10.476 -2.414 1.00 . A A . 33 LYS N 1 1
4 5379 1 1 36 LYS NZ N 18.615 12.740 -3.684 1.00 . A A . 33 LYS NZ 1 1
4 5380 1 1 36 LYS O O 11.450 11.766 -5.066 1.00 . A A . 33 LYS O 1 1
4 5381 1 1 37 PHE C C 8.831 11.130 -3.188 1.00 . A A . 34 PHE C 1 1
4 5382 1 1 37 PHE CA C 9.690 10.002 -3.764 1.00 . A A . 34 PHE CA 1 1
4 5383 1 1 37 PHE CB C 9.212 8.660 -3.176 1.00 . A A . 34 PHE CB 1 1
4 5384 1 1 37 PHE CD1 C 9.306 6.191 -3.588 1.00 . A A . 34 PHE CD1 1 1
4 5385 1 1 37 PHE CD2 C 9.271 7.630 -5.490 1.00 . A A . 34 PHE CD2 1 1
4 5386 1 1 37 PHE CE1 C 9.331 5.093 -4.418 1.00 . A A . 34 PHE CE1 1 1
4 5387 1 1 37 PHE CE2 C 9.300 6.532 -6.322 1.00 . A A . 34 PHE CE2 1 1
4 5388 1 1 37 PHE CG C 9.276 7.476 -4.109 1.00 . A A . 34 PHE CG 1 1
4 5389 1 1 37 PHE CZ C 9.328 5.261 -5.787 1.00 . A A . 34 PHE CZ 1 1
4 5390 1 1 37 PHE H H 11.506 9.680 -2.752 1.00 . A A . 34 PHE H 1 1
4 5391 1 1 37 PHE HA H 9.568 9.987 -4.835 1.00 . A A . 34 PHE HA 1 1
4 5392 1 1 37 PHE HB2 H 9.816 8.427 -2.314 1.00 . A A . 34 PHE HB2 1 1
4 5393 1 1 37 PHE HB3 H 8.182 8.760 -2.864 1.00 . A A . 34 PHE HB3 1 1
4 5394 1 1 37 PHE HD1 H 9.316 6.054 -2.517 1.00 . A A . 34 PHE HD1 1 1
4 5395 1 1 37 PHE HD2 H 9.247 8.620 -5.917 1.00 . A A . 34 PHE HD2 1 1
4 5396 1 1 37 PHE HE1 H 9.350 4.101 -3.994 1.00 . A A . 34 PHE HE1 1 1
4 5397 1 1 37 PHE HE2 H 9.292 6.669 -7.392 1.00 . A A . 34 PHE HE2 1 1
4 5398 1 1 37 PHE HZ H 9.347 4.401 -6.437 1.00 . A A . 34 PHE HZ 1 1
4 5399 1 1 37 PHE N N 11.105 10.200 -3.473 1.00 . A A . 34 PHE N 1 1
4 5400 1 1 37 PHE O O 7.630 11.147 -3.403 1.00 . A A . 34 PHE O 1 1
4 5401 1 1 38 GLU C C 8.750 14.442 -2.745 1.00 . A A . 35 GLU C 1 1
4 5402 1 1 38 GLU CA C 8.669 13.177 -1.877 1.00 . A A . 35 GLU CA 1 1
4 5403 1 1 38 GLU CB C 9.171 13.481 -0.457 1.00 . A A . 35 GLU CB 1 1
4 5404 1 1 38 GLU CD C 8.609 13.671 2.002 1.00 . A A . 35 GLU CD 1 1
4 5405 1 1 38 GLU CG C 8.084 13.406 0.603 1.00 . A A . 35 GLU CG 1 1
4 5406 1 1 38 GLU H H 10.406 12.024 -2.308 1.00 . A A . 35 GLU H 1 1
4 5407 1 1 38 GLU HA H 7.630 12.863 -1.825 1.00 . A A . 35 GLU HA 1 1
4 5408 1 1 38 GLU HB2 H 9.943 12.769 -0.201 1.00 . A A . 35 GLU HB2 1 1
4 5409 1 1 38 GLU HB3 H 9.594 14.475 -0.440 1.00 . A A . 35 GLU HB3 1 1
4 5410 1 1 38 GLU HG2 H 7.325 14.140 0.376 1.00 . A A . 35 GLU HG2 1 1
4 5411 1 1 38 GLU HG3 H 7.647 12.419 0.581 1.00 . A A . 35 GLU HG3 1 1
4 5412 1 1 38 GLU N N 9.435 12.070 -2.457 1.00 . A A . 35 GLU N 1 1
4 5413 1 1 38 GLU O O 8.188 15.479 -2.388 1.00 . A A . 35 GLU O 1 1
4 5414 1 1 38 GLU OE1 O 8.436 14.804 2.497 1.00 . A A . 35 GLU OE1 1 1
4 5415 1 1 38 GLU OE2 O 9.195 12.744 2.602 1.00 . A A . 35 GLU OE2 1 1
4 5416 1 1 39 HIS C C 8.611 15.390 -5.963 1.00 . A A . 36 HIS C 1 1
4 5417 1 1 39 HIS CA C 9.593 15.491 -4.796 1.00 . A A . 36 HIS CA 1 1
4 5418 1 1 39 HIS CB C 11.023 15.555 -5.345 1.00 . A A . 36 HIS CB 1 1
4 5419 1 1 39 HIS CD2 C 13.006 14.436 -4.144 1.00 . A A . 36 HIS CD2 1 1
4 5420 1 1 39 HIS CE1 C 13.315 15.911 -2.553 1.00 . A A . 36 HIS CE1 1 1
4 5421 1 1 39 HIS CG C 12.087 15.407 -4.310 1.00 . A A . 36 HIS CG 1 1
4 5422 1 1 39 HIS H H 9.871 13.501 -4.118 1.00 . A A . 36 HIS H 1 1
4 5423 1 1 39 HIS HA H 9.388 16.396 -4.242 1.00 . A A . 36 HIS HA 1 1
4 5424 1 1 39 HIS HB2 H 11.160 14.753 -6.058 1.00 . A A . 36 HIS HB2 1 1
4 5425 1 1 39 HIS HB3 H 11.172 16.501 -5.840 1.00 . A A . 36 HIS HB3 1 1
4 5426 1 1 39 HIS HD1 H 11.792 17.142 -3.149 1.00 . A A . 36 HIS HD1 1 1
4 5427 1 1 39 HIS HD2 H 13.116 13.554 -4.764 1.00 . A A . 36 HIS HD2 1 1
4 5428 1 1 39 HIS HE1 H 13.711 16.424 -1.688 1.00 . A A . 36 HIS HE1 1 1
4 5429 1 1 39 HIS HE2 H 14.439 14.200 -2.628 1.00 . A A . 36 HIS HE2 1 1
4 5430 1 1 39 HIS N N 9.446 14.352 -3.883 1.00 . A A . 36 HIS N 1 1
4 5431 1 1 39 HIS ND1 N 12.303 16.320 -3.298 1.00 . A A . 36 HIS ND1 1 1
4 5432 1 1 39 HIS NE2 N 13.759 14.769 -3.046 1.00 . A A . 36 HIS NE2 1 1
4 5433 1 1 39 HIS O O 8.000 16.382 -6.364 1.00 . A A . 36 HIS O 1 1
4 5434 1 1 40 HIS C C 6.183 13.571 -7.166 1.00 . A A . 37 HIS C 1 1
4 5435 1 1 40 HIS CA C 7.591 13.916 -7.640 1.00 . A A . 37 HIS CA 1 1
4 5436 1 1 40 HIS CB C 8.139 12.758 -8.472 1.00 . A A . 37 HIS CB 1 1
4 5437 1 1 40 HIS CD2 C 10.498 12.110 -7.719 1.00 . A A . 37 HIS CD2 1 1
4 5438 1 1 40 HIS CE1 C 11.615 13.280 -9.183 1.00 . A A . 37 HIS CE1 1 1
4 5439 1 1 40 HIS CG C 9.613 12.737 -8.516 1.00 . A A . 37 HIS CG 1 1
4 5440 1 1 40 HIS H H 9.004 13.439 -6.136 1.00 . A A . 37 HIS H 1 1
4 5441 1 1 40 HIS HA H 7.563 14.802 -8.256 1.00 . A A . 37 HIS HA 1 1
4 5442 1 1 40 HIS HB2 H 7.825 11.823 -8.039 1.00 . A A . 37 HIS HB2 1 1
4 5443 1 1 40 HIS HB3 H 7.770 12.835 -9.483 1.00 . A A . 37 HIS HB3 1 1
4 5444 1 1 40 HIS HD1 H 9.974 14.019 -10.137 1.00 . A A . 37 HIS HD1 1 1
4 5445 1 1 40 HIS HD2 H 10.256 11.465 -6.882 1.00 . A A . 37 HIS HD2 1 1
4 5446 1 1 40 HIS HE1 H 12.408 13.737 -9.722 1.00 . A A . 37 HIS HE1 1 1
4 5447 1 1 40 HIS HE2 H 12.587 12.275 -7.685 1.00 . A A . 37 HIS HE2 1 1
4 5448 1 1 40 HIS N N 8.481 14.181 -6.506 1.00 . A A . 37 HIS N 1 1
4 5449 1 1 40 HIS ND1 N 10.341 13.457 -9.421 1.00 . A A . 37 HIS ND1 1 1
4 5450 1 1 40 HIS NE2 N 11.746 12.463 -8.153 1.00 . A A . 37 HIS NE2 1 1
4 5451 1 1 40 HIS O O 5.201 13.786 -7.877 1.00 . A A . 37 HIS O 1 1
4 5452 1 1 41 PHE C C 4.048 13.798 -4.830 1.00 . A A . 38 PHE C 1 1
4 5453 1 1 41 PHE CA C 4.839 12.599 -5.370 1.00 . A A . 38 PHE CA 1 1
4 5454 1 1 41 PHE CB C 5.119 11.576 -4.256 1.00 . A A . 38 PHE CB 1 1
4 5455 1 1 41 PHE CD1 C 5.626 9.112 -3.902 1.00 . A A . 38 PHE CD1 1 1
4 5456 1 1 41 PHE CD2 C 5.999 10.037 -6.090 1.00 . A A . 38 PHE CD2 1 1
4 5457 1 1 41 PHE CE1 C 6.035 7.876 -4.360 1.00 . A A . 38 PHE CE1 1 1
4 5458 1 1 41 PHE CE2 C 6.411 8.797 -6.538 1.00 . A A . 38 PHE CE2 1 1
4 5459 1 1 41 PHE CG C 5.592 10.218 -4.759 1.00 . A A . 38 PHE CG 1 1
4 5460 1 1 41 PHE CZ C 6.422 7.719 -5.677 1.00 . A A . 38 PHE CZ 1 1
4 5461 1 1 41 PHE H H 6.933 12.853 -5.460 1.00 . A A . 38 PHE H 1 1
4 5462 1 1 41 PHE HA H 4.254 12.120 -6.141 1.00 . A A . 38 PHE HA 1 1
4 5463 1 1 41 PHE HB2 H 5.885 11.975 -3.608 1.00 . A A . 38 PHE HB2 1 1
4 5464 1 1 41 PHE HB3 H 4.220 11.423 -3.679 1.00 . A A . 38 PHE HB3 1 1
4 5465 1 1 41 PHE HD1 H 5.321 9.213 -2.864 1.00 . A A . 38 PHE HD1 1 1
4 5466 1 1 41 PHE HD2 H 6.013 10.881 -6.776 1.00 . A A . 38 PHE HD2 1 1
4 5467 1 1 41 PHE HE1 H 6.063 7.033 -3.681 1.00 . A A . 38 PHE HE1 1 1
4 5468 1 1 41 PHE HE2 H 6.712 8.669 -7.571 1.00 . A A . 38 PHE HE2 1 1
4 5469 1 1 41 PHE HZ H 6.739 6.750 -6.032 1.00 . A A . 38 PHE HZ 1 1
4 5470 1 1 41 PHE N N 6.106 13.011 -5.963 1.00 . A A . 38 PHE N 1 1
4 5471 1 1 41 PHE O O 2.836 13.705 -4.628 1.00 . A A . 38 PHE O 1 1
4 5472 1 1 42 GLU C C 3.585 17.048 -5.209 1.00 . A A . 39 GLU C 1 1
4 5473 1 1 42 GLU CA C 4.095 16.135 -4.083 1.00 . A A . 39 GLU CA 1 1
4 5474 1 1 42 GLU CB C 5.068 16.911 -3.186 1.00 . A A . 39 GLU CB 1 1
4 5475 1 1 42 GLU CD C 5.850 17.327 -0.814 1.00 . A A . 39 GLU CD 1 1
4 5476 1 1 42 GLU CG C 5.152 16.371 -1.764 1.00 . A A . 39 GLU CG 1 1
4 5477 1 1 42 GLU H H 5.701 14.936 -4.779 1.00 . A A . 39 GLU H 1 1
4 5478 1 1 42 GLU HA H 3.249 15.827 -3.487 1.00 . A A . 39 GLU HA 1 1
4 5479 1 1 42 GLU HB2 H 6.054 16.868 -3.623 1.00 . A A . 39 GLU HB2 1 1
4 5480 1 1 42 GLU HB3 H 4.750 17.943 -3.137 1.00 . A A . 39 GLU HB3 1 1
4 5481 1 1 42 GLU HG2 H 4.152 16.195 -1.400 1.00 . A A . 39 GLU HG2 1 1
4 5482 1 1 42 GLU HG3 H 5.698 15.439 -1.778 1.00 . A A . 39 GLU HG3 1 1
4 5483 1 1 42 GLU N N 4.737 14.921 -4.599 1.00 . A A . 39 GLU N 1 1
4 5484 1 1 42 GLU O O 2.525 17.661 -5.077 1.00 . A A . 39 GLU O 1 1
4 5485 1 1 42 GLU OE1 O 7.007 17.048 -0.432 1.00 . A A . 39 GLU OE1 1 1
4 5486 1 1 42 GLU OE2 O 5.239 18.354 -0.450 1.00 . A A . 39 GLU OE2 1 1
4 5487 1 1 43 GLU C C 2.570 17.750 -7.950 1.00 . A A . 40 GLU C 1 1
4 5488 1 1 43 GLU CA C 3.986 18.029 -7.432 1.00 . A A . 40 GLU CA 1 1
4 5489 1 1 43 GLU CB C 5.005 17.919 -8.582 1.00 . A A . 40 GLU CB 1 1
4 5490 1 1 43 GLU CD C 6.312 16.436 -10.161 1.00 . A A . 40 GLU CD 1 1
4 5491 1 1 43 GLU CG C 5.424 16.497 -8.932 1.00 . A A . 40 GLU CG 1 1
4 5492 1 1 43 GLU H H 5.201 16.663 -6.337 1.00 . A A . 40 GLU H 1 1
4 5493 1 1 43 GLU HA H 4.007 19.044 -7.062 1.00 . A A . 40 GLU HA 1 1
4 5494 1 1 43 GLU HB2 H 4.576 18.370 -9.467 1.00 . A A . 40 GLU HB2 1 1
4 5495 1 1 43 GLU HB3 H 5.892 18.471 -8.307 1.00 . A A . 40 GLU HB3 1 1
4 5496 1 1 43 GLU HG2 H 5.965 16.081 -8.097 1.00 . A A . 40 GLU HG2 1 1
4 5497 1 1 43 GLU HG3 H 4.541 15.904 -9.118 1.00 . A A . 40 GLU HG3 1 1
4 5498 1 1 43 GLU N N 4.356 17.159 -6.301 1.00 . A A . 40 GLU N 1 1
4 5499 1 1 43 GLU O O 1.755 18.670 -8.050 1.00 . A A . 40 GLU O 1 1
4 5500 1 1 43 GLU OE1 O 7.529 16.684 -10.027 1.00 . A A . 40 GLU OE1 1 1
4 5501 1 1 43 GLU OE2 O 5.791 16.139 -11.256 1.00 . A A . 40 GLU OE2 1 1
4 5502 1 1 44 SER C C 0.314 15.059 -7.881 1.00 . A A . 41 SER C 1 1
4 5503 1 1 44 SER CA C 0.953 16.115 -8.779 1.00 . A A . 41 SER CA 1 1
4 5504 1 1 44 SER CB C 1.039 15.609 -10.224 1.00 . A A . 41 SER CB 1 1
4 5505 1 1 44 SER H H 2.959 15.796 -8.174 1.00 . A A . 41 SER H 1 1
4 5506 1 1 44 SER HA H 0.331 16.995 -8.761 1.00 . A A . 41 SER HA 1 1
4 5507 1 1 44 SER HB2 H 0.735 14.572 -10.258 1.00 . A A . 41 SER HB2 1 1
4 5508 1 1 44 SER HB3 H 0.378 16.194 -10.846 1.00 . A A . 41 SER HB3 1 1
4 5509 1 1 44 SER HG H 2.488 16.599 -11.095 1.00 . A A . 41 SER HG 1 1
4 5510 1 1 44 SER N N 2.276 16.489 -8.276 1.00 . A A . 41 SER N 1 1
4 5511 1 1 44 SER O O -0.155 14.019 -8.350 1.00 . A A . 41 SER O 1 1
4 5512 1 1 44 SER OG O 2.358 15.720 -10.732 1.00 . A A . 41 SER OG 1 1
4 5513 1 1 45 SER C C -1.792 14.238 -5.842 1.00 . A A . 42 SER C 1 1
4 5514 1 1 45 SER CA C -0.289 14.433 -5.601 1.00 . A A . 42 SER CA 1 1
4 5515 1 1 45 SER CB C -0.047 14.954 -4.180 1.00 . A A . 42 SER CB 1 1
4 5516 1 1 45 SER H H 0.679 16.191 -6.271 1.00 . A A . 42 SER H 1 1
4 5517 1 1 45 SER HA H 0.202 13.477 -5.708 1.00 . A A . 42 SER HA 1 1
4 5518 1 1 45 SER HB2 H 0.888 15.496 -4.152 1.00 . A A . 42 SER HB2 1 1
4 5519 1 1 45 SER HB3 H -0.853 15.615 -3.898 1.00 . A A . 42 SER HB3 1 1
4 5520 1 1 45 SER HG H 0.282 14.231 -2.391 1.00 . A A . 42 SER HG 1 1
4 5521 1 1 45 SER N N 0.294 15.342 -6.580 1.00 . A A . 42 SER N 1 1
4 5522 1 1 45 SER O O -2.289 13.120 -5.753 1.00 . A A . 42 SER O 1 1
4 5523 1 1 45 SER OG O 0.017 13.890 -3.248 1.00 . A A . 42 SER OG 1 1
4 5524 1 1 46 PRO C C -4.440 14.362 -7.528 1.00 . A A . 43 PRO C 1 1
4 5525 1 1 46 PRO CA C -3.998 15.271 -6.366 1.00 . A A . 43 PRO CA 1 1
4 5526 1 1 46 PRO CB C -4.377 16.723 -6.655 1.00 . A A . 43 PRO CB 1 1
4 5527 1 1 46 PRO CD C -2.042 16.717 -6.238 1.00 . A A . 43 PRO CD 1 1
4 5528 1 1 46 PRO CG C -3.286 17.527 -6.045 1.00 . A A . 43 PRO CG 1 1
4 5529 1 1 46 PRO HA H -4.510 14.962 -5.475 1.00 . A A . 43 PRO HA 1 1
4 5530 1 1 46 PRO HB2 H -4.433 16.871 -7.717 1.00 . A A . 43 PRO HB2 1 1
4 5531 1 1 46 PRO HB3 H -5.332 16.947 -6.201 1.00 . A A . 43 PRO HB3 1 1
4 5532 1 1 46 PRO HD2 H -1.613 16.905 -7.211 1.00 . A A . 43 PRO HD2 1 1
4 5533 1 1 46 PRO HD3 H -1.326 16.933 -5.458 1.00 . A A . 43 PRO HD3 1 1
4 5534 1 1 46 PRO HG2 H -3.200 18.478 -6.548 1.00 . A A . 43 PRO HG2 1 1
4 5535 1 1 46 PRO HG3 H -3.482 17.671 -4.993 1.00 . A A . 43 PRO HG3 1 1
4 5536 1 1 46 PRO N N -2.540 15.331 -6.135 1.00 . A A . 43 PRO N 1 1
4 5537 1 1 46 PRO O O -5.621 14.026 -7.620 1.00 . A A . 43 PRO O 1 1
4 5538 1 1 47 CYS C C -3.630 11.586 -9.058 1.00 . A A . 44 CYS C 1 1
4 5539 1 1 47 CYS CA C -3.859 13.016 -9.490 1.00 . A A . 44 CYS CA 1 1
4 5540 1 1 47 CYS CB C -3.028 13.309 -10.746 1.00 . A A . 44 CYS CB 1 1
4 5541 1 1 47 CYS H H -2.568 14.165 -8.248 1.00 . A A . 44 CYS H 1 1
4 5542 1 1 47 CYS HA H -4.912 13.141 -9.703 1.00 . A A . 44 CYS HA 1 1
4 5543 1 1 47 CYS HB2 H -2.391 14.163 -10.563 1.00 . A A . 44 CYS HB2 1 1
4 5544 1 1 47 CYS HB3 H -2.408 12.450 -10.965 1.00 . A A . 44 CYS HB3 1 1
4 5545 1 1 47 CYS N N -3.508 13.921 -8.387 1.00 . A A . 44 CYS N 1 1
4 5546 1 1 47 CYS O O -4.433 10.697 -9.342 1.00 . A A . 44 CYS O 1 1
4 5547 1 1 47 CYS SG S -4.028 13.650 -12.232 1.00 . A A . 44 CYS SG 1 1
4 5548 1 1 48 LEU C C -3.074 9.903 -6.498 1.00 . A A . 45 LEU C 1 1
4 5549 1 1 48 LEU CA C -2.245 10.090 -7.767 1.00 . A A . 45 LEU CA 1 1
4 5550 1 1 48 LEU CB C -0.728 9.942 -7.504 1.00 . A A . 45 LEU CB 1 1
4 5551 1 1 48 LEU CD1 C -0.129 9.400 -5.122 1.00 . A A . 45 LEU CD1 1 1
4 5552 1 1 48 LEU CD2 C 1.184 11.122 -6.343 1.00 . A A . 45 LEU CD2 1 1
4 5553 1 1 48 LEU CG C -0.195 10.497 -6.165 1.00 . A A . 45 LEU CG 1 1
4 5554 1 1 48 LEU H H -1.999 12.169 -8.081 1.00 . A A . 45 LEU H 1 1
4 5555 1 1 48 LEU HA H -2.552 9.347 -8.492 1.00 . A A . 45 LEU HA 1 1
4 5556 1 1 48 LEU HB2 H -0.484 8.891 -7.552 1.00 . A A . 45 LEU HB2 1 1
4 5557 1 1 48 LEU HB3 H -0.206 10.444 -8.305 1.00 . A A . 45 LEU HB3 1 1
4 5558 1 1 48 LEU HD11 H 1.186 11.757 -7.215 1.00 . A A . 45 LEU HD11 1 1
4 5559 1 1 48 LEU HD12 H 1.427 11.710 -5.470 1.00 . A A . 45 LEU HD12 1 1
4 5560 1 1 48 LEU HD13 H 1.923 10.339 -6.463 1.00 . A A . 45 LEU HD13 1 1
4 5561 1 1 48 LEU HD21 H -1.063 8.867 -5.105 1.00 . A A . 45 LEU HD21 1 1
4 5562 1 1 48 LEU HD22 H 0.671 8.718 -5.365 1.00 . A A . 45 LEU HD22 1 1
4 5563 1 1 48 LEU HD23 H 0.053 9.837 -4.153 1.00 . A A . 45 LEU HD23 1 1
4 5564 1 1 48 LEU HG H -0.864 11.258 -5.798 1.00 . A A . 45 LEU HG 1 1
4 5565 1 1 48 LEU N N -2.553 11.392 -8.311 1.00 . A A . 45 LEU N 1 1
4 5566 1 1 48 LEU O O -3.112 8.816 -5.919 1.00 . A A . 45 LEU O 1 1
4 5567 1 1 49 GLU C C -5.722 10.073 -4.879 1.00 . A A . 46 GLU C 1 1
4 5568 1 1 49 GLU CA C -4.498 10.984 -4.828 1.00 . A A . 46 GLU CA 1 1
4 5569 1 1 49 GLU CB C -4.914 12.399 -4.418 1.00 . A A . 46 GLU CB 1 1
4 5570 1 1 49 GLU CD C -4.543 13.918 -2.429 1.00 . A A . 46 GLU CD 1 1
4 5571 1 1 49 GLU CG C -5.014 12.560 -2.914 1.00 . A A . 46 GLU CG 1 1
4 5572 1 1 49 GLU H H -3.604 11.861 -6.527 1.00 . A A . 46 GLU H 1 1
4 5573 1 1 49 GLU HA H -3.847 10.601 -4.058 1.00 . A A . 46 GLU HA 1 1
4 5574 1 1 49 GLU HB2 H -4.183 13.100 -4.785 1.00 . A A . 46 GLU HB2 1 1
4 5575 1 1 49 GLU HB3 H -5.874 12.633 -4.848 1.00 . A A . 46 GLU HB3 1 1
4 5576 1 1 49 GLU HG2 H -6.044 12.423 -2.618 1.00 . A A . 46 GLU HG2 1 1
4 5577 1 1 49 GLU HG3 H -4.404 11.794 -2.459 1.00 . A A . 46 GLU HG3 1 1
4 5578 1 1 49 GLU N N -3.711 11.001 -6.048 1.00 . A A . 46 GLU N 1 1
4 5579 1 1 49 GLU O O -5.841 9.193 -4.023 1.00 . A A . 46 GLU O 1 1
4 5580 1 1 49 GLU OE1 O -3.314 14.138 -2.379 1.00 . A A . 46 GLU OE1 1 1
4 5581 1 1 49 GLU OE2 O -5.403 14.763 -2.099 1.00 . A A . 46 GLU OE2 1 1
4 5582 1 1 50 LYS C C -7.757 8.243 -6.723 1.00 . A A . 47 LYS C 1 1
4 5583 1 1 50 LYS CA C -7.889 9.459 -5.830 1.00 . A A . 47 LYS CA 1 1
4 5584 1 1 50 LYS CB C -9.099 10.291 -6.280 1.00 . A A . 47 LYS CB 1 1
4 5585 1 1 50 LYS CD C -8.525 12.741 -6.185 1.00 . A A . 47 LYS CD 1 1
4 5586 1 1 50 LYS CE C -8.916 14.091 -5.596 1.00 . A A . 47 LYS CE 1 1
4 5587 1 1 50 LYS CG C -9.269 11.596 -5.514 1.00 . A A . 47 LYS CG 1 1
4 5588 1 1 50 LYS H H -6.658 10.989 -6.480 1.00 . A A . 47 LYS H 1 1
4 5589 1 1 50 LYS HA H -8.066 9.120 -4.827 1.00 . A A . 47 LYS HA 1 1
4 5590 1 1 50 LYS HB2 H -8.992 10.523 -7.329 1.00 . A A . 47 LYS HB2 1 1
4 5591 1 1 50 LYS HB3 H -9.993 9.702 -6.141 1.00 . A A . 47 LYS HB3 1 1
4 5592 1 1 50 LYS HD2 H -7.464 12.593 -6.052 1.00 . A A . 47 LYS HD2 1 1
4 5593 1 1 50 LYS HD3 H -8.757 12.738 -7.240 1.00 . A A . 47 LYS HD3 1 1
4 5594 1 1 50 LYS HE2 H -9.031 14.800 -6.401 1.00 . A A . 47 LYS HE2 1 1
4 5595 1 1 50 LYS HE3 H -9.857 13.986 -5.076 1.00 . A A . 47 LYS HE3 1 1
4 5596 1 1 50 LYS HG2 H -10.321 11.839 -5.471 1.00 . A A . 47 LYS HG2 1 1
4 5597 1 1 50 LYS HG3 H -8.886 11.469 -4.512 1.00 . A A . 47 LYS HG3 1 1
4 5598 1 1 50 LYS HZ1 H -6.972 14.693 -5.118 1.00 . A A . 47 LYS HZ1 1 1
4 5599 1 1 50 LYS HZ2 H -8.175 15.536 -4.281 1.00 . A A . 47 LYS HZ2 1 1
4 5600 1 1 50 LYS HZ3 H -7.793 13.949 -3.838 1.00 . A A . 47 LYS HZ3 1 1
4 5601 1 1 50 LYS N N -6.674 10.277 -5.806 1.00 . A A . 47 LYS N 1 1
4 5602 1 1 50 LYS NZ N -7.892 14.603 -4.642 1.00 . A A . 47 LYS NZ 1 1
4 5603 1 1 50 LYS O O -8.701 7.461 -6.853 1.00 . A A . 47 LYS O 1 1
4 5604 1 1 51 TYR C C -5.961 5.701 -7.200 1.00 . A A . 48 TYR C 1 1
4 5605 1 1 51 TYR CA C -6.341 6.864 -8.112 1.00 . A A . 48 TYR CA 1 1
4 5606 1 1 51 TYR CB C -5.239 7.130 -9.139 1.00 . A A . 48 TYR CB 1 1
4 5607 1 1 51 TYR CD1 C -5.639 6.818 -11.613 1.00 . A A . 48 TYR CD1 1 1
4 5608 1 1 51 TYR CD2 C -6.402 8.835 -10.596 1.00 . A A . 48 TYR CD2 1 1
4 5609 1 1 51 TYR CE1 C -6.122 7.244 -12.834 1.00 . A A . 48 TYR CE1 1 1
4 5610 1 1 51 TYR CE2 C -6.887 9.270 -11.815 1.00 . A A . 48 TYR CE2 1 1
4 5611 1 1 51 TYR CG C -5.769 7.604 -10.475 1.00 . A A . 48 TYR CG 1 1
4 5612 1 1 51 TYR CZ C -6.745 8.470 -12.931 1.00 . A A . 48 TYR CZ 1 1
4 5613 1 1 51 TYR H H -5.824 8.637 -7.097 1.00 . A A . 48 TYR H 1 1
4 5614 1 1 51 TYR HA H -7.262 6.620 -8.625 1.00 . A A . 48 TYR HA 1 1
4 5615 1 1 51 TYR HB2 H -4.573 7.892 -8.757 1.00 . A A . 48 TYR HB2 1 1
4 5616 1 1 51 TYR HB3 H -4.680 6.220 -9.307 1.00 . A A . 48 TYR HB3 1 1
4 5617 1 1 51 TYR HD1 H -5.150 5.859 -11.533 1.00 . A A . 48 TYR HD1 1 1
4 5618 1 1 51 TYR HD2 H -6.514 9.457 -9.717 1.00 . A A . 48 TYR HD2 1 1
4 5619 1 1 51 TYR HE1 H -6.011 6.614 -13.705 1.00 . A A . 48 TYR HE1 1 1
4 5620 1 1 51 TYR HE2 H -7.373 10.230 -11.890 1.00 . A A . 48 TYR HE2 1 1
4 5621 1 1 51 TYR HH H -6.543 9.387 -14.611 1.00 . A A . 48 TYR HH 1 1
4 5622 1 1 51 TYR N N -6.577 8.039 -7.292 1.00 . A A . 48 TYR N 1 1
4 5623 1 1 51 TYR O O -5.764 4.574 -7.655 1.00 . A A . 48 TYR O 1 1
4 5624 1 1 51 TYR OH O -7.228 8.899 -14.147 1.00 . A A . 48 TYR OH 1 1
4 5625 1 1 52 GLY C C -4.011 4.803 -4.809 1.00 . A A . 49 GLY C 1 1
4 5626 1 1 52 GLY CA C -5.506 4.997 -4.917 1.00 . A A . 49 GLY CA 1 1
4 5627 1 1 52 GLY H H -6.024 6.923 -5.601 1.00 . A A . 49 GLY H 1 1
4 5628 1 1 52 GLY HA2 H -5.884 5.305 -3.953 1.00 . A A . 49 GLY HA2 1 1
4 5629 1 1 52 GLY HA3 H -5.966 4.061 -5.191 1.00 . A A . 49 GLY HA3 1 1
4 5630 1 1 52 GLY N N -5.859 6.001 -5.897 1.00 . A A . 49 GLY N 1 1
4 5631 1 1 52 GLY O O -3.536 3.683 -4.616 1.00 . A A . 49 GLY O 1 1
4 5632 1 1 53 LEU C C -1.282 6.615 -3.661 1.00 . A A . 50 LEU C 1 1
4 5633 1 1 53 LEU CA C -1.818 5.859 -4.877 1.00 . A A . 50 LEU CA 1 1
4 5634 1 1 53 LEU CB C -1.206 6.410 -6.172 1.00 . A A . 50 LEU CB 1 1
4 5635 1 1 53 LEU CD1 C -1.686 4.183 -7.276 1.00 . A A . 50 LEU CD1 1 1
4 5636 1 1 53 LEU CD2 C -0.522 5.998 -8.547 1.00 . A A . 50 LEU CD2 1 1
4 5637 1 1 53 LEU CG C -0.717 5.358 -7.181 1.00 . A A . 50 LEU CG 1 1
4 5638 1 1 53 LEU H H -3.714 6.760 -5.108 1.00 . A A . 50 LEU H 1 1
4 5639 1 1 53 LEU HA H -1.530 4.823 -4.776 1.00 . A A . 50 LEU HA 1 1
4 5640 1 1 53 LEU HB2 H -1.946 7.026 -6.660 1.00 . A A . 50 LEU HB2 1 1
4 5641 1 1 53 LEU HB3 H -0.365 7.032 -5.909 1.00 . A A . 50 LEU HB3 1 1
4 5642 1 1 53 LEU HD11 H 0.256 6.744 -8.487 1.00 . A A . 50 LEU HD11 1 1
4 5643 1 1 53 LEU HD12 H -0.241 5.240 -9.264 1.00 . A A . 50 LEU HD12 1 1
4 5644 1 1 53 LEU HD13 H -1.445 6.465 -8.858 1.00 . A A . 50 LEU HD13 1 1
4 5645 1 1 53 LEU HD21 H -2.687 4.552 -7.447 1.00 . A A . 50 LEU HD21 1 1
4 5646 1 1 53 LEU HD22 H -1.394 3.541 -8.094 1.00 . A A . 50 LEU HD22 1 1
4 5647 1 1 53 LEU HD23 H -1.663 3.620 -6.355 1.00 . A A . 50 LEU HD23 1 1
4 5648 1 1 53 LEU HG H 0.239 4.974 -6.855 1.00 . A A . 50 LEU HG 1 1
4 5649 1 1 53 LEU N N -3.270 5.902 -4.946 1.00 . A A . 50 LEU N 1 1
4 5650 1 1 53 LEU O O -0.363 6.130 -3.013 1.00 . A A . 50 LEU O 1 1
4 5651 1 1 54 GLU C C -1.200 7.633 -0.973 1.00 . A A . 51 GLU C 1 1
4 5652 1 1 54 GLU CA C -1.350 8.559 -2.181 1.00 . A A . 51 GLU CA 1 1
4 5653 1 1 54 GLU CB C -2.294 9.721 -1.849 1.00 . A A . 51 GLU CB 1 1
4 5654 1 1 54 GLU CD C -0.590 11.584 -1.681 1.00 . A A . 51 GLU CD 1 1
4 5655 1 1 54 GLU CG C -1.821 11.057 -2.396 1.00 . A A . 51 GLU CG 1 1
4 5656 1 1 54 GLU H H -2.571 8.164 -3.882 1.00 . A A . 51 GLU H 1 1
4 5657 1 1 54 GLU HA H -0.382 8.959 -2.439 1.00 . A A . 51 GLU HA 1 1
4 5658 1 1 54 GLU HB2 H -3.268 9.511 -2.266 1.00 . A A . 51 GLU HB2 1 1
4 5659 1 1 54 GLU HB3 H -2.384 9.807 -0.775 1.00 . A A . 51 GLU HB3 1 1
4 5660 1 1 54 GLU HG2 H -1.590 10.937 -3.444 1.00 . A A . 51 GLU HG2 1 1
4 5661 1 1 54 GLU HG3 H -2.613 11.778 -2.285 1.00 . A A . 51 GLU HG3 1 1
4 5662 1 1 54 GLU N N -1.836 7.799 -3.338 1.00 . A A . 51 GLU N 1 1
4 5663 1 1 54 GLU O O -0.113 7.459 -0.432 1.00 . A A . 51 GLU O 1 1
4 5664 1 1 54 GLU OE1 O 0.533 11.182 -2.054 1.00 . A A . 51 GLU OE1 1 1
4 5665 1 1 54 GLU OE2 O -0.749 12.402 -0.751 1.00 . A A . 51 GLU OE2 1 1
4 5666 1 1 55 GLN C C -1.218 5.063 0.395 1.00 . A A . 52 GLN C 1 1
4 5667 1 1 55 GLN CA C -2.351 6.082 0.523 1.00 . A A . 52 GLN CA 1 1
4 5668 1 1 55 GLN CB C -3.700 5.350 0.593 1.00 . A A . 52 GLN CB 1 1
4 5669 1 1 55 GLN CD C -5.991 6.236 1.228 1.00 . A A . 52 GLN CD 1 1
4 5670 1 1 55 GLN CG C -4.895 6.195 0.175 1.00 . A A . 52 GLN CG 1 1
4 5671 1 1 55 GLN H H -3.110 7.228 -1.116 1.00 . A A . 52 GLN H 1 1
4 5672 1 1 55 GLN HA H -2.200 6.646 1.429 1.00 . A A . 52 GLN HA 1 1
4 5673 1 1 55 GLN HB2 H -3.660 4.489 -0.057 1.00 . A A . 52 GLN HB2 1 1
4 5674 1 1 55 GLN HB3 H -3.859 5.014 1.607 1.00 . A A . 52 GLN HB3 1 1
4 5675 1 1 55 GLN HE21 H -7.336 5.596 -0.094 1.00 . A A . 52 GLN HE21 1 1
4 5676 1 1 55 GLN HE22 H -7.930 5.888 1.501 1.00 . A A . 52 GLN HE22 1 1
4 5677 1 1 55 GLN HG2 H -4.558 7.203 -0.008 1.00 . A A . 52 GLN HG2 1 1
4 5678 1 1 55 GLN HG3 H -5.304 5.784 -0.736 1.00 . A A . 52 GLN HG3 1 1
4 5679 1 1 55 GLN N N -2.313 7.025 -0.596 1.00 . A A . 52 GLN N 1 1
4 5680 1 1 55 GLN NE2 N -7.209 5.870 0.838 1.00 . A A . 52 GLN NE2 1 1
4 5681 1 1 55 GLN O O -0.625 4.653 1.390 1.00 . A A . 52 GLN O 1 1
4 5682 1 1 55 GLN OE1 O -5.746 6.595 2.380 1.00 . A A . 52 GLN OE1 1 1
4 5683 1 1 56 ALA C C 1.528 4.395 -1.122 1.00 . A A . 53 ALA C 1 1
4 5684 1 1 56 ALA CA C 0.156 3.711 -1.098 1.00 . A A . 53 ALA CA 1 1
4 5685 1 1 56 ALA CB C -0.085 2.954 -2.396 1.00 . A A . 53 ALA CB 1 1
4 5686 1 1 56 ALA H H -1.425 5.037 -1.594 1.00 . A A . 53 ALA H 1 1
4 5687 1 1 56 ALA HA H 0.146 2.995 -0.292 1.00 . A A . 53 ALA HA 1 1
4 5688 1 1 56 ALA HB1 H -1.107 2.607 -2.426 1.00 . A A . 53 ALA HB1 1 1
4 5689 1 1 56 ALA HB2 H 0.101 3.606 -3.236 1.00 . A A . 53 ALA HB2 1 1
4 5690 1 1 56 ALA HB3 H 0.585 2.104 -2.443 1.00 . A A . 53 ALA HB3 1 1
4 5691 1 1 56 ALA N N -0.916 4.669 -0.840 1.00 . A A . 53 ALA N 1 1
4 5692 1 1 56 ALA O O 2.442 3.974 -0.413 1.00 . A A . 53 ALA O 1 1
4 5693 1 1 57 VAL C C 3.414 6.726 -0.725 1.00 . A A . 54 VAL C 1 1
4 5694 1 1 57 VAL CA C 2.954 6.157 -2.069 1.00 . A A . 54 VAL CA 1 1
4 5695 1 1 57 VAL CB C 2.897 7.287 -3.134 1.00 . A A . 54 VAL CB 1 1
4 5696 1 1 57 VAL CG1 C 2.287 6.779 -4.435 1.00 . A A . 54 VAL CG1 1 1
4 5697 1 1 57 VAL CG2 C 2.145 8.508 -2.619 1.00 . A A . 54 VAL CG2 1 1
4 5698 1 1 57 VAL H H 0.940 5.730 -2.516 1.00 . A A . 54 VAL H 1 1
4 5699 1 1 57 VAL HA H 3.693 5.442 -2.394 1.00 . A A . 54 VAL HA 1 1
4 5700 1 1 57 VAL HB H 3.902 7.593 -3.349 1.00 . A A . 54 VAL HB 1 1
4 5701 1 1 57 VAL HG11 H 2.518 5.730 -4.557 1.00 . A A . 54 VAL HG11 1 1
4 5702 1 1 57 VAL HG12 H 1.217 6.910 -4.410 1.00 . A A . 54 VAL HG12 1 1
4 5703 1 1 57 VAL HG13 H 2.697 7.335 -5.265 1.00 . A A . 54 VAL HG13 1 1
4 5704 1 1 57 VAL HG21 H 1.242 8.191 -2.127 1.00 . A A . 54 VAL HG21 1 1
4 5705 1 1 57 VAL HG22 H 2.767 9.044 -1.918 1.00 . A A . 54 VAL HG22 1 1
4 5706 1 1 57 VAL HG23 H 1.898 9.155 -3.447 1.00 . A A . 54 VAL HG23 1 1
4 5707 1 1 57 VAL N N 1.682 5.439 -1.952 1.00 . A A . 54 VAL N 1 1
4 5708 1 1 57 VAL O O 4.594 6.637 -0.391 1.00 . A A . 54 VAL O 1 1
4 5709 1 1 58 LYS C C 3.498 6.743 2.200 1.00 . A A . 55 LYS C 1 1
4 5710 1 1 58 LYS CA C 2.817 7.833 1.375 1.00 . A A . 55 LYS CA 1 1
4 5711 1 1 58 LYS CB C 1.548 8.319 2.084 1.00 . A A . 55 LYS CB 1 1
4 5712 1 1 58 LYS CD C 0.952 10.746 1.715 1.00 . A A . 55 LYS CD 1 1
4 5713 1 1 58 LYS CE C 0.125 11.098 2.945 1.00 . A A . 55 LYS CE 1 1
4 5714 1 1 58 LYS CG C 0.722 9.308 1.268 1.00 . A A . 55 LYS CG 1 1
4 5715 1 1 58 LYS H H 1.545 7.317 -0.254 1.00 . A A . 55 LYS H 1 1
4 5716 1 1 58 LYS HA H 3.497 8.660 1.239 1.00 . A A . 55 LYS HA 1 1
4 5717 1 1 58 LYS HB2 H 0.926 7.463 2.298 1.00 . A A . 55 LYS HB2 1 1
4 5718 1 1 58 LYS HB3 H 1.827 8.790 3.016 1.00 . A A . 55 LYS HB3 1 1
4 5719 1 1 58 LYS HD2 H 2.000 10.875 1.947 1.00 . A A . 55 LYS HD2 1 1
4 5720 1 1 58 LYS HD3 H 0.679 11.408 0.908 1.00 . A A . 55 LYS HD3 1 1
4 5721 1 1 58 LYS HE2 H -0.920 10.951 2.714 1.00 . A A . 55 LYS HE2 1 1
4 5722 1 1 58 LYS HE3 H 0.409 10.441 3.754 1.00 . A A . 55 LYS HE3 1 1
4 5723 1 1 58 LYS HG2 H 1.006 9.226 0.229 1.00 . A A . 55 LYS HG2 1 1
4 5724 1 1 58 LYS HG3 H -0.330 9.058 1.375 1.00 . A A . 55 LYS HG3 1 1
4 5725 1 1 58 LYS HZ1 H 0.047 13.160 2.613 1.00 . A A . 55 LYS HZ1 1 1
4 5726 1 1 58 LYS HZ2 H -0.234 12.713 4.220 1.00 . A A . 55 LYS HZ2 1 1
4 5727 1 1 58 LYS HZ3 H 1.335 12.673 3.594 1.00 . A A . 55 LYS HZ3 1 1
4 5728 1 1 58 LYS N N 2.480 7.287 0.056 1.00 . A A . 55 LYS N 1 1
4 5729 1 1 58 LYS NZ N 0.333 12.510 3.372 1.00 . A A . 55 LYS NZ 1 1
4 5730 1 1 58 LYS O O 4.442 6.991 2.951 1.00 . A A . 55 LYS O 1 1
4 5731 1 1 59 LYS C C 4.898 4.012 2.155 1.00 . A A . 56 LYS C 1 1
4 5732 1 1 59 LYS CA C 3.504 4.347 2.682 1.00 . A A . 56 LYS CA 1 1
4 5733 1 1 59 LYS CB C 2.531 3.179 2.521 1.00 . A A . 56 LYS CB 1 1
4 5734 1 1 59 LYS CD C 1.218 4.386 4.364 1.00 . A A . 56 LYS CD 1 1
4 5735 1 1 59 LYS CE C -0.233 4.845 4.218 1.00 . A A . 56 LYS CE 1 1
4 5736 1 1 59 LYS CG C 1.512 3.048 3.660 1.00 . A A . 56 LYS CG 1 1
4 5737 1 1 59 LYS H H 2.243 5.467 1.384 1.00 . A A . 56 LYS H 1 1
4 5738 1 1 59 LYS HA H 3.587 4.580 3.727 1.00 . A A . 56 LYS HA 1 1
4 5739 1 1 59 LYS HB2 H 1.989 3.311 1.606 1.00 . A A . 56 LYS HB2 1 1
4 5740 1 1 59 LYS HB3 H 3.094 2.258 2.466 1.00 . A A . 56 LYS HB3 1 1
4 5741 1 1 59 LYS HD2 H 1.439 4.274 5.415 1.00 . A A . 56 LYS HD2 1 1
4 5742 1 1 59 LYS HD3 H 1.855 5.150 3.947 1.00 . A A . 56 LYS HD3 1 1
4 5743 1 1 59 LYS HE2 H -0.492 5.434 5.087 1.00 . A A . 56 LYS HE2 1 1
4 5744 1 1 59 LYS HE3 H -0.312 5.465 3.334 1.00 . A A . 56 LYS HE3 1 1
4 5745 1 1 59 LYS HG2 H 0.595 2.652 3.255 1.00 . A A . 56 LYS HG2 1 1
4 5746 1 1 59 LYS HG3 H 1.908 2.360 4.390 1.00 . A A . 56 LYS HG3 1 1
4 5747 1 1 59 LYS HZ1 H -0.912 2.933 4.735 1.00 . A A . 56 LYS HZ1 1 1
4 5748 1 1 59 LYS HZ2 H -2.150 4.027 4.381 1.00 . A A . 56 LYS HZ2 1 1
4 5749 1 1 59 LYS HZ3 H -1.230 3.362 3.129 1.00 . A A . 56 LYS HZ3 1 1
4 5750 1 1 59 LYS N N 2.991 5.530 2.010 1.00 . A A . 56 LYS N 1 1
4 5751 1 1 59 LYS NZ N -1.199 3.711 4.108 1.00 . A A . 56 LYS NZ 1 1
4 5752 1 1 59 LYS O O 5.766 3.582 2.915 1.00 . A A . 56 LYS O 1 1
4 5753 1 1 60 LEU C C 7.463 4.973 0.760 1.00 . A A . 57 LEU C 1 1
4 5754 1 1 60 LEU CA C 6.425 3.991 0.235 1.00 . A A . 57 LEU CA 1 1
4 5755 1 1 60 LEU CB C 6.347 4.132 -1.288 1.00 . A A . 57 LEU CB 1 1
4 5756 1 1 60 LEU CD1 C 5.686 3.007 -3.434 1.00 . A A . 57 LEU CD1 1 1
4 5757 1 1 60 LEU CD2 C 5.036 1.970 -1.252 1.00 . A A . 57 LEU CD2 1 1
4 5758 1 1 60 LEU CG C 5.281 3.280 -1.990 1.00 . A A . 57 LEU CG 1 1
4 5759 1 1 60 LEU H H 4.407 4.588 0.282 1.00 . A A . 57 LEU H 1 1
4 5760 1 1 60 LEU HA H 6.731 2.995 0.477 1.00 . A A . 57 LEU HA 1 1
4 5761 1 1 60 LEU HB2 H 6.156 5.174 -1.521 1.00 . A A . 57 LEU HB2 1 1
4 5762 1 1 60 LEU HB3 H 7.308 3.866 -1.697 1.00 . A A . 57 LEU HB3 1 1
4 5763 1 1 60 LEU HD11 H 6.361 3.785 -3.772 1.00 . A A . 57 LEU HD11 1 1
4 5764 1 1 60 LEU HD12 H 6.181 2.043 -3.495 1.00 . A A . 57 LEU HD12 1 1
4 5765 1 1 60 LEU HD13 H 4.807 3.000 -4.059 1.00 . A A . 57 LEU HD13 1 1
4 5766 1 1 60 LEU HD21 H 5.982 1.492 -1.040 1.00 . A A . 57 LEU HD21 1 1
4 5767 1 1 60 LEU HD22 H 4.516 2.168 -0.327 1.00 . A A . 57 LEU HD22 1 1
4 5768 1 1 60 LEU HD23 H 4.434 1.319 -1.869 1.00 . A A . 57 LEU HD23 1 1
4 5769 1 1 60 LEU HG H 4.354 3.828 -2.001 1.00 . A A . 57 LEU HG 1 1
4 5770 1 1 60 LEU N N 5.120 4.238 0.854 1.00 . A A . 57 LEU N 1 1
4 5771 1 1 60 LEU O O 8.594 4.593 1.063 1.00 . A A . 57 LEU O 1 1
4 5772 1 1 61 VAL C C 8.414 6.989 2.778 1.00 . A A . 58 VAL C 1 1
4 5773 1 1 61 VAL CA C 7.961 7.291 1.351 1.00 . A A . 58 VAL CA 1 1
4 5774 1 1 61 VAL CB C 7.292 8.690 1.344 1.00 . A A . 58 VAL CB 1 1
4 5775 1 1 61 VAL CG1 C 8.338 9.793 1.486 1.00 . A A . 58 VAL CG1 1 1
4 5776 1 1 61 VAL CG2 C 6.458 8.897 0.091 1.00 . A A . 58 VAL CG2 1 1
4 5777 1 1 61 VAL H H 6.139 6.472 0.602 1.00 . A A . 58 VAL H 1 1
4 5778 1 1 61 VAL HA H 8.820 7.317 0.699 1.00 . A A . 58 VAL HA 1 1
4 5779 1 1 61 VAL HB H 6.630 8.749 2.195 1.00 . A A . 58 VAL HB 1 1
4 5780 1 1 61 VAL HG11 H 9.078 9.500 2.217 1.00 . A A . 58 VAL HG11 1 1
4 5781 1 1 61 VAL HG12 H 8.819 9.959 0.533 1.00 . A A . 58 VAL HG12 1 1
4 5782 1 1 61 VAL HG13 H 7.857 10.704 1.809 1.00 . A A . 58 VAL HG13 1 1
4 5783 1 1 61 VAL HG21 H 6.852 8.291 -0.710 1.00 . A A . 58 VAL HG21 1 1
4 5784 1 1 61 VAL HG22 H 5.439 8.609 0.295 1.00 . A A . 58 VAL HG22 1 1
4 5785 1 1 61 VAL HG23 H 6.487 9.938 -0.195 1.00 . A A . 58 VAL HG23 1 1
4 5786 1 1 61 VAL N N 7.063 6.241 0.862 1.00 . A A . 58 VAL N 1 1
4 5787 1 1 61 VAL O O 9.563 7.234 3.149 1.00 . A A . 58 VAL O 1 1
4 5788 1 1 62 LYS C C 8.905 5.185 5.137 1.00 . A A . 59 LYS C 1 1
4 5789 1 1 62 LYS CA C 7.711 6.135 4.963 1.00 . A A . 59 LYS CA 1 1
4 5790 1 1 62 LYS CB C 6.426 5.524 5.530 1.00 . A A . 59 LYS CB 1 1
4 5791 1 1 62 LYS CD C 6.651 3.246 6.557 1.00 . A A . 59 LYS CD 1 1
4 5792 1 1 62 LYS CE C 5.257 2.641 6.435 1.00 . A A . 59 LYS CE 1 1
4 5793 1 1 62 LYS CG C 6.608 4.744 6.823 1.00 . A A . 59 LYS CG 1 1
4 5794 1 1 62 LYS H H 6.587 6.322 3.203 1.00 . A A . 59 LYS H 1 1
4 5795 1 1 62 LYS HA H 7.916 7.053 5.483 1.00 . A A . 59 LYS HA 1 1
4 5796 1 1 62 LYS HB2 H 5.721 6.320 5.705 1.00 . A A . 59 LYS HB2 1 1
4 5797 1 1 62 LYS HB3 H 6.010 4.855 4.793 1.00 . A A . 59 LYS HB3 1 1
4 5798 1 1 62 LYS HD2 H 7.185 3.080 5.631 1.00 . A A . 59 LYS HD2 1 1
4 5799 1 1 62 LYS HD3 H 7.173 2.761 7.369 1.00 . A A . 59 LYS HD3 1 1
4 5800 1 1 62 LYS HE2 H 4.727 3.145 5.638 1.00 . A A . 59 LYS HE2 1 1
4 5801 1 1 62 LYS HE3 H 5.357 1.591 6.192 1.00 . A A . 59 LYS HE3 1 1
4 5802 1 1 62 LYS HG2 H 7.537 5.042 7.284 1.00 . A A . 59 LYS HG2 1 1
4 5803 1 1 62 LYS HG3 H 5.785 4.963 7.488 1.00 . A A . 59 LYS HG3 1 1
4 5804 1 1 62 LYS HZ1 H 5.082 2.585 8.520 1.00 . A A . 59 LYS HZ1 1 1
4 5805 1 1 62 LYS HZ2 H 4.080 3.729 7.778 1.00 . A A . 59 LYS HZ2 1 1
4 5806 1 1 62 LYS HZ3 H 3.688 2.086 7.700 1.00 . A A . 59 LYS HZ3 1 1
4 5807 1 1 62 LYS N N 7.478 6.470 3.570 1.00 . A A . 59 LYS N 1 1
4 5808 1 1 62 LYS NZ N 4.473 2.770 7.696 1.00 . A A . 59 LYS NZ 1 1
4 5809 1 1 62 LYS O O 9.623 5.264 6.134 1.00 . A A . 59 LYS O 1 1
4 5810 1 1 63 ARG C C 11.564 4.042 4.372 1.00 . A A . 60 ARG C 1 1
4 5811 1 1 63 ARG CA C 10.217 3.331 4.208 1.00 . A A . 60 ARG CA 1 1
4 5812 1 1 63 ARG CB C 10.226 2.475 2.939 1.00 . A A . 60 ARG CB 1 1
4 5813 1 1 63 ARG CD C 8.907 0.975 1.396 1.00 . A A . 60 ARG CD 1 1
4 5814 1 1 63 ARG CG C 8.972 1.625 2.766 1.00 . A A . 60 ARG CG 1 1
4 5815 1 1 63 ARG CZ C 8.993 1.613 -0.991 1.00 . A A . 60 ARG CZ 1 1
4 5816 1 1 63 ARG H H 8.502 4.287 3.396 1.00 . A A . 60 ARG H 1 1
4 5817 1 1 63 ARG HA H 10.063 2.682 5.059 1.00 . A A . 60 ARG HA 1 1
4 5818 1 1 63 ARG HB2 H 10.320 3.124 2.083 1.00 . A A . 60 ARG HB2 1 1
4 5819 1 1 63 ARG HB3 H 11.078 1.815 2.973 1.00 . A A . 60 ARG HB3 1 1
4 5820 1 1 63 ARG HD2 H 9.678 0.227 1.342 1.00 . A A . 60 ARG HD2 1 1
4 5821 1 1 63 ARG HD3 H 7.943 0.504 1.287 1.00 . A A . 60 ARG HD3 1 1
4 5822 1 1 63 ARG HE H 9.324 2.852 0.538 1.00 . A A . 60 ARG HE 1 1
4 5823 1 1 63 ARG HG2 H 8.974 0.846 3.513 1.00 . A A . 60 ARG HG2 1 1
4 5824 1 1 63 ARG HG3 H 8.101 2.251 2.897 1.00 . A A . 60 ARG HG3 1 1
4 5825 1 1 63 ARG HH11 H 8.495 -0.326 -0.678 1.00 . A A . 60 ARG HH11 1 1
4 5826 1 1 63 ARG HH12 H 8.593 0.155 -2.337 1.00 . A A . 60 ARG HH12 1 1
4 5827 1 1 63 ARG HH21 H 9.452 3.472 -1.640 1.00 . A A . 60 ARG HH21 1 1
4 5828 1 1 63 ARG HH22 H 9.134 2.311 -2.882 1.00 . A A . 60 ARG HH22 1 1
4 5829 1 1 63 ARG N N 9.109 4.295 4.164 1.00 . A A . 60 ARG N 1 1
4 5830 1 1 63 ARG NE N 9.096 1.929 0.301 1.00 . A A . 60 ARG NE 1 1
4 5831 1 1 63 ARG NH1 N 8.667 0.379 -1.366 1.00 . A A . 60 ARG NH1 1 1
4 5832 1 1 63 ARG NH2 N 9.212 2.542 -1.914 1.00 . A A . 60 ARG NH2 1 1
4 5833 1 1 63 ARG O O 12.204 3.935 5.419 1.00 . A A . 60 ARG O 1 1
4 5834 1 1 64 ALA C C 14.428 4.650 3.810 1.00 . A A . 61 ALA C 1 1
4 5835 1 1 64 ALA CA C 13.248 5.515 3.347 1.00 . A A . 61 ALA CA 1 1
4 5836 1 1 64 ALA CB C 13.118 6.756 4.223 1.00 . A A . 61 ALA CB 1 1
4 5837 1 1 64 ALA H H 11.416 4.821 2.527 1.00 . A A . 61 ALA H 1 1
4 5838 1 1 64 ALA HA H 13.444 5.842 2.337 1.00 . A A . 61 ALA HA 1 1
4 5839 1 1 64 ALA HB1 H 12.945 6.459 5.247 1.00 . A A . 61 ALA HB1 1 1
4 5840 1 1 64 ALA HB2 H 14.026 7.336 4.164 1.00 . A A . 61 ALA HB2 1 1
4 5841 1 1 64 ALA HB3 H 12.286 7.353 3.878 1.00 . A A . 61 ALA HB3 1 1
4 5842 1 1 64 ALA N N 11.982 4.773 3.330 1.00 . A A . 61 ALA N 1 1
4 5843 1 1 64 ALA O O 15.309 5.126 4.530 1.00 . A A . 61 ALA O 1 1
4 5844 1 1 65 ALA C C 15.779 2.432 5.249 1.00 . A A . 62 ALA C 1 1
4 5845 1 1 65 ALA CA C 15.519 2.451 3.739 1.00 . A A . 62 ALA CA 1 1
4 5846 1 1 65 ALA CB C 16.795 2.800 2.980 1.00 . A A . 62 ALA CB 1 1
4 5847 1 1 65 ALA H H 13.719 3.067 2.803 1.00 . A A . 62 ALA H 1 1
4 5848 1 1 65 ALA HA H 15.210 1.462 3.431 1.00 . A A . 62 ALA HA 1 1
4 5849 1 1 65 ALA HB1 H 16.562 2.959 1.937 1.00 . A A . 62 ALA HB1 1 1
4 5850 1 1 65 ALA HB2 H 17.226 3.701 3.393 1.00 . A A . 62 ALA HB2 1 1
4 5851 1 1 65 ALA HB3 H 17.501 1.988 3.071 1.00 . A A . 62 ALA HB3 1 1
4 5852 1 1 65 ALA N N 14.445 3.383 3.381 1.00 . A A . 62 ALA N 1 1
4 5853 1 1 65 ALA O O 16.831 2.879 5.713 1.00 . A A . 62 ALA O 1 1
4 5854 1 1 66 GLY C C 13.643 1.635 8.174 1.00 . A A . 63 GLY C 1 1
4 5855 1 1 66 GLY CA C 14.964 1.843 7.457 1.00 . A A . 63 GLY CA 1 1
4 5856 1 1 66 GLY H H 14.000 1.568 5.587 1.00 . A A . 63 GLY H 1 1
4 5857 1 1 66 GLY HA2 H 15.626 1.023 7.701 1.00 . A A . 63 GLY HA2 1 1
4 5858 1 1 66 GLY HA3 H 15.407 2.767 7.806 1.00 . A A . 63 GLY HA3 1 1
4 5859 1 1 66 GLY N N 14.816 1.911 6.011 1.00 . A A . 63 GLY N 1 1
4 5860 1 1 66 GLY O O 13.490 0.677 8.936 1.00 . A A . 63 GLY O 1 1
4 5861 1 1 67 GLN C C 10.371 1.745 7.648 1.00 . A A . 64 GLN C 1 1
4 5862 1 1 67 GLN CA C 11.369 2.452 8.566 1.00 . A A . 64 GLN CA 1 1
4 5863 1 1 67 GLN CB C 10.862 3.854 8.927 1.00 . A A . 64 GLN CB 1 1
4 5864 1 1 67 GLN CD C 11.355 6.060 10.067 1.00 . A A . 64 GLN CD 1 1
4 5865 1 1 67 GLN CG C 11.911 4.727 9.598 1.00 . A A . 64 GLN CG 1 1
4 5866 1 1 67 GLN H H 12.873 3.276 7.319 1.00 . A A . 64 GLN H 1 1
4 5867 1 1 67 GLN HA H 11.473 1.875 9.471 1.00 . A A . 64 GLN HA 1 1
4 5868 1 1 67 GLN HB2 H 10.537 4.352 8.026 1.00 . A A . 64 GLN HB2 1 1
4 5869 1 1 67 GLN HB3 H 10.021 3.758 9.598 1.00 . A A . 64 GLN HB3 1 1
4 5870 1 1 67 GLN HE21 H 10.776 5.251 11.794 1.00 . A A . 64 GLN HE21 1 1
4 5871 1 1 67 GLN HE22 H 10.432 6.932 11.599 1.00 . A A . 64 GLN HE22 1 1
4 5872 1 1 67 GLN HG2 H 12.307 4.197 10.453 1.00 . A A . 64 GLN HG2 1 1
4 5873 1 1 67 GLN HG3 H 12.707 4.914 8.892 1.00 . A A . 64 GLN HG3 1 1
4 5874 1 1 67 GLN N N 12.687 2.535 7.934 1.00 . A A . 64 GLN N 1 1
4 5875 1 1 67 GLN NE2 N 10.798 6.083 11.276 1.00 . A A . 64 GLN NE2 1 1
4 5876 1 1 67 GLN O O 9.451 2.372 7.125 1.00 . A A . 64 GLN O 1 1
4 5877 1 1 67 GLN OE1 O 11.424 7.059 9.351 1.00 . A A . 64 GLN OE1 1 1
4 5878 1 1 68 ASP C C 10.576 -0.897 5.393 1.00 . A A . 65 ASP C 1 1
4 5879 1 1 68 ASP CA C 9.754 -0.419 6.594 1.00 . A A . 65 ASP CA 1 1
4 5880 1 1 68 ASP CB C 8.470 0.294 6.130 1.00 . A A . 65 ASP CB 1 1
4 5881 1 1 68 ASP CG C 7.465 -0.653 5.500 1.00 . A A . 65 ASP CG 1 1
4 5882 1 1 68 ASP H H 11.354 0.025 7.898 1.00 . A A . 65 ASP H 1 1
4 5883 1 1 68 ASP HA H 9.478 -1.286 7.179 1.00 . A A . 65 ASP HA 1 1
4 5884 1 1 68 ASP HB2 H 8.000 0.761 6.981 1.00 . A A . 65 ASP HB2 1 1
4 5885 1 1 68 ASP HB3 H 8.727 1.052 5.406 1.00 . A A . 65 ASP HB3 1 1
4 5886 1 1 68 ASP N N 10.587 0.436 7.454 1.00 . A A . 65 ASP N 1 1
4 5887 1 1 68 ASP O O 10.305 -1.958 4.831 1.00 . A A . 65 ASP O 1 1
4 5888 1 1 68 ASP OD1 O 7.000 -0.363 4.378 1.00 . A A . 65 ASP OD1 1 1
4 5889 1 1 68 ASP OD2 O 7.138 -1.680 6.132 1.00 . A A . 65 ASP OD2 1 1
4 5890 1 1 69 ASP C C 11.811 -0.734 2.610 1.00 . A A . 66 ASP C 1 1
4 5891 1 1 69 ASP CA C 12.524 -0.433 3.938 1.00 . A A . 66 ASP CA 1 1
4 5892 1 1 69 ASP CB C 13.429 -1.604 4.327 1.00 . A A . 66 ASP CB 1 1
4 5893 1 1 69 ASP CG C 14.670 -1.162 5.079 1.00 . A A . 66 ASP CG 1 1
4 5894 1 1 69 ASP H H 11.773 0.703 5.562 1.00 . A A . 66 ASP H 1 1
4 5895 1 1 69 ASP HA H 13.146 0.430 3.790 1.00 . A A . 66 ASP HA 1 1
4 5896 1 1 69 ASP HB2 H 12.873 -2.275 4.954 1.00 . A A . 66 ASP HB2 1 1
4 5897 1 1 69 ASP HB3 H 13.739 -2.125 3.435 1.00 . A A . 66 ASP HB3 1 1
4 5898 1 1 69 ASP N N 11.606 -0.114 5.041 1.00 . A A . 66 ASP N 1 1
4 5899 1 1 69 ASP O O 11.795 0.106 1.713 1.00 . A A . 66 ASP O 1 1
4 5900 1 1 69 ASP OD1 O 14.627 -1.129 6.328 1.00 . A A . 66 ASP OD1 1 1
4 5901 1 1 69 ASP OD2 O 15.684 -0.850 4.421 1.00 . A A . 66 ASP OD2 1 1
4 5902 1 1 70 VAL C C 9.940 -3.772 1.491 1.00 . A A . 67 VAL C 1 1
4 5903 1 1 70 VAL CA C 10.554 -2.389 1.273 1.00 . A A . 67 VAL CA 1 1
4 5904 1 1 70 VAL CB C 11.499 -2.452 0.037 1.00 . A A . 67 VAL CB 1 1
4 5905 1 1 70 VAL CG1 C 11.593 -1.095 -0.659 1.00 . A A . 67 VAL CG1 1 1
4 5906 1 1 70 VAL CG2 C 12.884 -2.960 0.426 1.00 . A A . 67 VAL CG2 1 1
4 5907 1 1 70 VAL H H 11.313 -2.564 3.244 1.00 . A A . 67 VAL H 1 1
4 5908 1 1 70 VAL HA H 9.750 -1.695 1.059 1.00 . A A . 67 VAL HA 1 1
4 5909 1 1 70 VAL HB H 11.077 -3.153 -0.669 1.00 . A A . 67 VAL HB 1 1
4 5910 1 1 70 VAL HG11 H 12.786 -3.829 1.059 1.00 . A A . 67 VAL HG11 1 1
4 5911 1 1 70 VAL HG12 H 13.434 -3.225 -0.466 1.00 . A A . 67 VAL HG12 1 1
4 5912 1 1 70 VAL HG13 H 13.418 -2.186 0.959 1.00 . A A . 67 VAL HG13 1 1
4 5913 1 1 70 VAL HG21 H 10.754 -0.481 -0.371 1.00 . A A . 67 VAL HG21 1 1
4 5914 1 1 70 VAL HG22 H 12.512 -0.604 -0.374 1.00 . A A . 67 VAL HG22 1 1
4 5915 1 1 70 VAL HG23 H 11.581 -1.240 -1.729 1.00 . A A . 67 VAL HG23 1 1
4 5916 1 1 70 VAL N N 11.249 -1.944 2.491 1.00 . A A . 67 VAL N 1 1
4 5917 1 1 70 VAL O O 10.532 -4.791 1.127 1.00 . A A . 67 VAL O 1 1
4 5918 1 1 71 PRO C C 7.923 -6.003 1.164 1.00 . A A . 68 PRO C 1 1
4 5919 1 1 71 PRO CA C 8.030 -5.079 2.375 1.00 . A A . 68 PRO CA 1 1
4 5920 1 1 71 PRO CB C 6.637 -4.612 2.803 1.00 . A A . 68 PRO CB 1 1
4 5921 1 1 71 PRO CD C 7.977 -2.649 2.575 1.00 . A A . 68 PRO CD 1 1
4 5922 1 1 71 PRO CG C 6.851 -3.250 3.360 1.00 . A A . 68 PRO CG 1 1
4 5923 1 1 71 PRO HA H 8.484 -5.614 3.181 1.00 . A A . 68 PRO HA 1 1
4 5924 1 1 71 PRO HB2 H 5.980 -4.589 1.946 1.00 . A A . 68 PRO HB2 1 1
4 5925 1 1 71 PRO HB3 H 6.241 -5.286 3.548 1.00 . A A . 68 PRO HB3 1 1
4 5926 1 1 71 PRO HD2 H 7.592 -2.080 1.751 1.00 . A A . 68 PRO HD2 1 1
4 5927 1 1 71 PRO HD3 H 8.589 -2.026 3.212 1.00 . A A . 68 PRO HD3 1 1
4 5928 1 1 71 PRO HG2 H 5.954 -2.660 3.243 1.00 . A A . 68 PRO HG2 1 1
4 5929 1 1 71 PRO HG3 H 7.122 -3.315 4.397 1.00 . A A . 68 PRO HG3 1 1
4 5930 1 1 71 PRO N N 8.739 -3.822 2.099 1.00 . A A . 68 PRO N 1 1
4 5931 1 1 71 PRO O O 7.673 -7.200 1.314 1.00 . A A . 68 PRO O 1 1
4 5932 1 1 72 GLY C C 6.501 -6.285 -1.696 1.00 . A A . 69 GLY C 1 1
4 5933 1 1 72 GLY CA C 7.945 -6.231 -1.246 1.00 . A A . 69 GLY CA 1 1
4 5934 1 1 72 GLY H H 8.241 -4.478 -0.105 1.00 . A A . 69 GLY H 1 1
4 5935 1 1 72 GLY HA2 H 8.545 -5.786 -2.027 1.00 . A A . 69 GLY HA2 1 1
4 5936 1 1 72 GLY HA3 H 8.298 -7.235 -1.058 1.00 . A A . 69 GLY HA3 1 1
4 5937 1 1 72 GLY N N 8.074 -5.440 -0.037 1.00 . A A . 69 GLY N 1 1
4 5938 1 1 72 GLY O O 6.211 -6.372 -2.892 1.00 . A A . 69 GLY O 1 1
4 5939 1 1 73 ASP C C 3.668 -4.836 -1.354 1.00 . A A . 70 ASP C 1 1
4 5940 1 1 73 ASP CA C 4.166 -6.230 -0.973 1.00 . A A . 70 ASP CA 1 1
4 5941 1 1 73 ASP CB C 3.408 -6.737 0.259 1.00 . A A . 70 ASP CB 1 1
4 5942 1 1 73 ASP CG C 3.499 -8.243 0.420 1.00 . A A . 70 ASP CG 1 1
4 5943 1 1 73 ASP H H 5.901 -6.136 0.207 1.00 . A A . 70 ASP H 1 1
4 5944 1 1 73 ASP HA H 3.983 -6.902 -1.799 1.00 . A A . 70 ASP HA 1 1
4 5945 1 1 73 ASP HB2 H 3.821 -6.274 1.145 1.00 . A A . 70 ASP HB2 1 1
4 5946 1 1 73 ASP HB3 H 2.364 -6.466 0.168 1.00 . A A . 70 ASP HB3 1 1
4 5947 1 1 73 ASP N N 5.594 -6.214 -0.718 1.00 . A A . 70 ASP N 1 1
4 5948 1 1 73 ASP O O 2.572 -4.706 -1.897 1.00 . A A . 70 ASP O 1 1
4 5949 1 1 73 ASP OD1 O 4.433 -8.712 1.105 1.00 . A A . 70 ASP OD1 1 1
4 5950 1 1 73 ASP OD2 O 2.636 -8.953 -0.138 1.00 . A A . 70 ASP OD2 1 1
4 5951 1 1 74 LEU C C 4.295 -2.222 -2.936 1.00 . A A . 71 LEU C 1 1
4 5952 1 1 74 LEU CA C 4.061 -2.434 -1.458 1.00 . A A . 71 LEU CA 1 1
4 5953 1 1 74 LEU CB C 4.811 -1.362 -0.659 1.00 . A A . 71 LEU CB 1 1
4 5954 1 1 74 LEU CD1 C 4.856 -0.113 1.519 1.00 . A A . 71 LEU CD1 1 1
4 5955 1 1 74 LEU CD2 C 3.422 -2.155 1.278 1.00 . A A . 71 LEU CD2 1 1
4 5956 1 1 74 LEU CG C 4.725 -1.485 0.866 1.00 . A A . 71 LEU CG 1 1
4 5957 1 1 74 LEU H H 5.362 -3.926 -0.675 1.00 . A A . 71 LEU H 1 1
4 5958 1 1 74 LEU HA H 3.005 -2.350 -1.259 1.00 . A A . 71 LEU HA 1 1
4 5959 1 1 74 LEU HB2 H 5.856 -1.390 -0.945 1.00 . A A . 71 LEU HB2 1 1
4 5960 1 1 74 LEU HB3 H 4.407 -0.399 -0.937 1.00 . A A . 71 LEU HB3 1 1
4 5961 1 1 74 LEU HD11 H 2.589 -1.629 0.831 1.00 . A A . 71 LEU HD11 1 1
4 5962 1 1 74 LEU HD12 H 3.424 -3.179 0.937 1.00 . A A . 71 LEU HD12 1 1
4 5963 1 1 74 LEU HD13 H 3.327 -2.133 2.354 1.00 . A A . 71 LEU HD13 1 1
4 5964 1 1 74 LEU HD21 H 4.037 0.517 1.199 1.00 . A A . 71 LEU HD21 1 1
4 5965 1 1 74 LEU HD22 H 4.830 -0.221 2.593 1.00 . A A . 71 LEU HD22 1 1
4 5966 1 1 74 LEU HD23 H 5.792 0.339 1.224 1.00 . A A . 71 LEU HD23 1 1
4 5967 1 1 74 LEU HG H 5.541 -2.102 1.210 1.00 . A A . 71 LEU HG 1 1
4 5968 1 1 74 LEU N N 4.475 -3.788 -1.095 1.00 . A A . 71 LEU N 1 1
4 5969 1 1 74 LEU O O 3.410 -1.775 -3.660 1.00 . A A . 71 LEU O 1 1
4 5970 1 1 75 ARG C C 4.922 -3.231 -5.654 1.00 . A A . 72 ARG C 1 1
4 5971 1 1 75 ARG CA C 5.881 -2.440 -4.772 1.00 . A A . 72 ARG CA 1 1
4 5972 1 1 75 ARG CB C 7.308 -2.948 -4.963 1.00 . A A . 72 ARG CB 1 1
4 5973 1 1 75 ARG CD C 8.827 -3.211 -6.960 1.00 . A A . 72 ARG CD 1 1
4 5974 1 1 75 ARG CG C 8.080 -2.235 -6.060 1.00 . A A . 72 ARG CG 1 1
4 5975 1 1 75 ARG CZ C 10.604 -4.924 -6.760 1.00 . A A . 72 ARG CZ 1 1
4 5976 1 1 75 ARG H H 6.153 -2.926 -2.736 1.00 . A A . 72 ARG H 1 1
4 5977 1 1 75 ARG HA H 5.837 -1.404 -5.043 1.00 . A A . 72 ARG HA 1 1
4 5978 1 1 75 ARG HB2 H 7.850 -2.825 -4.037 1.00 . A A . 72 ARG HB2 1 1
4 5979 1 1 75 ARG HB3 H 7.262 -3.992 -5.202 1.00 . A A . 72 ARG HB3 1 1
4 5980 1 1 75 ARG HD2 H 8.125 -3.941 -7.340 1.00 . A A . 72 ARG HD2 1 1
4 5981 1 1 75 ARG HD3 H 9.256 -2.660 -7.786 1.00 . A A . 72 ARG HD3 1 1
4 5982 1 1 75 ARG HE H 10.114 -3.604 -5.341 1.00 . A A . 72 ARG HE 1 1
4 5983 1 1 75 ARG HG2 H 7.387 -1.665 -6.663 1.00 . A A . 72 ARG HG2 1 1
4 5984 1 1 75 ARG HG3 H 8.792 -1.566 -5.601 1.00 . A A . 72 ARG HG3 1 1
4 5985 1 1 75 ARG HH11 H 9.635 -4.949 -8.540 1.00 . A A . 72 ARG HH11 1 1
4 5986 1 1 75 ARG HH12 H 10.885 -6.133 -8.360 1.00 . A A . 72 ARG HH12 1 1
4 5987 1 1 75 ARG HH21 H 11.756 -5.165 -5.114 1.00 . A A . 72 ARG HH21 1 1
4 5988 1 1 75 ARG HH22 H 12.088 -6.257 -6.417 1.00 . A A . 72 ARG HH22 1 1
4 5989 1 1 75 ARG N N 5.500 -2.566 -3.373 1.00 . A A . 72 ARG N 1 1
4 5990 1 1 75 ARG NE N 9.902 -3.908 -6.249 1.00 . A A . 72 ARG NE 1 1
4 5991 1 1 75 ARG NH1 N 10.354 -5.371 -7.988 1.00 . A A . 72 ARG NH1 1 1
4 5992 1 1 75 ARG NH2 N 11.562 -5.495 -6.037 1.00 . A A . 72 ARG NH2 1 1
4 5993 1 1 75 ARG O O 4.278 -2.677 -6.541 1.00 . A A . 72 ARG O 1 1
4 5994 1 1 76 ALA C C 2.575 -4.928 -6.217 1.00 . A A . 73 ALA C 1 1
4 5995 1 1 76 ALA CA C 4.006 -5.443 -6.185 1.00 . A A . 73 ALA CA 1 1
4 5996 1 1 76 ALA CB C 4.056 -6.854 -5.611 1.00 . A A . 73 ALA CB 1 1
4 5997 1 1 76 ALA H H 5.439 -4.902 -4.712 1.00 . A A . 73 ALA H 1 1
4 5998 1 1 76 ALA HA H 4.390 -5.472 -7.197 1.00 . A A . 73 ALA HA 1 1
4 5999 1 1 76 ALA HB1 H 3.674 -6.847 -4.602 1.00 . A A . 73 ALA HB1 1 1
4 6000 1 1 76 ALA HB2 H 3.453 -7.512 -6.220 1.00 . A A . 73 ALA HB2 1 1
4 6001 1 1 76 ALA HB3 H 5.078 -7.205 -5.608 1.00 . A A . 73 ALA HB3 1 1
4 6002 1 1 76 ALA N N 4.862 -4.539 -5.409 1.00 . A A . 73 ALA N 1 1
4 6003 1 1 76 ALA O O 1.852 -5.111 -7.197 1.00 . A A . 73 ALA O 1 1
4 6004 1 1 77 LYS C C 0.823 -2.393 -5.855 1.00 . A A . 74 LYS C 1 1
4 6005 1 1 77 LYS CA C 0.871 -3.669 -5.023 1.00 . A A . 74 LYS CA 1 1
4 6006 1 1 77 LYS CB C 0.531 -3.380 -3.554 1.00 . A A . 74 LYS CB 1 1
4 6007 1 1 77 LYS CD C -0.604 -1.153 -3.189 1.00 . A A . 74 LYS CD 1 1
4 6008 1 1 77 LYS CE C -0.874 -0.699 -1.761 1.00 . A A . 74 LYS CE 1 1
4 6009 1 1 77 LYS CG C -0.797 -2.657 -3.355 1.00 . A A . 74 LYS CG 1 1
4 6010 1 1 77 LYS H H 2.846 -4.143 -4.416 1.00 . A A . 74 LYS H 1 1
4 6011 1 1 77 LYS HA H 0.161 -4.376 -5.421 1.00 . A A . 74 LYS HA 1 1
4 6012 1 1 77 LYS HB2 H 0.483 -4.319 -3.020 1.00 . A A . 74 LYS HB2 1 1
4 6013 1 1 77 LYS HB3 H 1.316 -2.776 -3.126 1.00 . A A . 74 LYS HB3 1 1
4 6014 1 1 77 LYS HD2 H 0.415 -0.900 -3.448 1.00 . A A . 74 LYS HD2 1 1
4 6015 1 1 77 LYS HD3 H -1.283 -0.638 -3.853 1.00 . A A . 74 LYS HD3 1 1
4 6016 1 1 77 LYS HE2 H -0.410 -1.397 -1.079 1.00 . A A . 74 LYS HE2 1 1
4 6017 1 1 77 LYS HE3 H -0.441 0.280 -1.620 1.00 . A A . 74 LYS HE3 1 1
4 6018 1 1 77 LYS HG2 H -1.427 -2.835 -4.215 1.00 . A A . 74 LYS HG2 1 1
4 6019 1 1 77 LYS HG3 H -1.279 -3.049 -2.470 1.00 . A A . 74 LYS HG3 1 1
4 6020 1 1 77 LYS HZ1 H -2.824 -0.086 -2.202 1.00 . A A . 74 LYS HZ1 1 1
4 6021 1 1 77 LYS HZ2 H -2.738 -1.586 -1.425 1.00 . A A . 74 LYS HZ2 1 1
4 6022 1 1 77 LYS HZ3 H -2.488 -0.162 -0.546 1.00 . A A . 74 LYS HZ3 1 1
4 6023 1 1 77 LYS N N 2.198 -4.255 -5.139 1.00 . A A . 74 LYS N 1 1
4 6024 1 1 77 LYS NZ N -2.333 -0.628 -1.463 1.00 . A A . 74 LYS NZ 1 1
4 6025 1 1 77 LYS O O -0.148 -2.131 -6.558 1.00 . A A . 74 LYS O 1 1
4 6026 1 1 78 VAL C C 2.080 -0.661 -8.026 1.00 . A A . 75 VAL C 1 1
4 6027 1 1 78 VAL CA C 2.017 -0.371 -6.531 1.00 . A A . 75 VAL CA 1 1
4 6028 1 1 78 VAL CB C 3.257 0.449 -6.101 1.00 . A A . 75 VAL CB 1 1
4 6029 1 1 78 VAL CG1 C 3.399 1.714 -6.942 1.00 . A A . 75 VAL CG1 1 1
4 6030 1 1 78 VAL CG2 C 3.175 0.788 -4.619 1.00 . A A . 75 VAL CG2 1 1
4 6031 1 1 78 VAL H H 2.645 -1.907 -5.197 1.00 . A A . 75 VAL H 1 1
4 6032 1 1 78 VAL HA H 1.133 0.219 -6.332 1.00 . A A . 75 VAL HA 1 1
4 6033 1 1 78 VAL HB H 4.136 -0.159 -6.258 1.00 . A A . 75 VAL HB 1 1
4 6034 1 1 78 VAL HG11 H 2.453 2.235 -6.972 1.00 . A A . 75 VAL HG11 1 1
4 6035 1 1 78 VAL HG12 H 4.148 2.357 -6.503 1.00 . A A . 75 VAL HG12 1 1
4 6036 1 1 78 VAL HG13 H 3.697 1.450 -7.946 1.00 . A A . 75 VAL HG13 1 1
4 6037 1 1 78 VAL HG21 H 2.346 0.255 -4.175 1.00 . A A . 75 VAL HG21 1 1
4 6038 1 1 78 VAL HG22 H 4.092 0.495 -4.132 1.00 . A A . 75 VAL HG22 1 1
4 6039 1 1 78 VAL HG23 H 3.024 1.850 -4.497 1.00 . A A . 75 VAL HG23 1 1
4 6040 1 1 78 VAL N N 1.904 -1.617 -5.777 1.00 . A A . 75 VAL N 1 1
4 6041 1 1 78 VAL O O 1.256 -0.160 -8.792 1.00 . A A . 75 VAL O 1 1
4 6042 1 1 79 MET C C 1.911 -2.415 -10.401 1.00 . A A . 76 MET C 1 1
4 6043 1 1 79 MET CA C 3.212 -1.820 -9.855 1.00 . A A . 76 MET CA 1 1
4 6044 1 1 79 MET CB C 4.398 -2.787 -10.056 1.00 . A A . 76 MET CB 1 1
4 6045 1 1 79 MET CE C 4.179 -6.911 -9.558 1.00 . A A . 76 MET CE 1 1
4 6046 1 1 79 MET CG C 4.245 -4.140 -9.371 1.00 . A A . 76 MET CG 1 1
4 6047 1 1 79 MET H H 3.701 -1.837 -7.790 1.00 . A A . 76 MET H 1 1
4 6048 1 1 79 MET HA H 3.418 -0.904 -10.391 1.00 . A A . 76 MET HA 1 1
4 6049 1 1 79 MET HB2 H 4.535 -2.954 -11.114 1.00 . A A . 76 MET HB2 1 1
4 6050 1 1 79 MET HB3 H 5.289 -2.324 -9.659 1.00 . A A . 76 MET HB3 1 1
4 6051 1 1 79 MET HE1 H 5.203 -6.832 -9.223 1.00 . A A . 76 MET HE1 1 1
4 6052 1 1 79 MET HE2 H 3.526 -6.990 -8.701 1.00 . A A . 76 MET HE2 1 1
4 6053 1 1 79 MET HE3 H 4.070 -7.789 -10.177 1.00 . A A . 76 MET HE3 1 1
4 6054 1 1 79 MET HG2 H 5.195 -4.410 -8.928 1.00 . A A . 76 MET HG2 1 1
4 6055 1 1 79 MET HG3 H 3.504 -4.054 -8.594 1.00 . A A . 76 MET HG3 1 1
4 6056 1 1 79 MET N N 3.059 -1.471 -8.441 1.00 . A A . 76 MET N 1 1
4 6057 1 1 79 MET O O 1.458 -2.047 -11.484 1.00 . A A . 76 MET O 1 1
4 6058 1 1 79 MET SD S 3.747 -5.453 -10.506 1.00 . A A . 76 MET SD 1 1
4 6059 1 1 80 GLY C C -1.066 -2.985 -10.147 1.00 . A A . 77 GLY C 1 1
4 6060 1 1 80 GLY CA C 0.078 -3.971 -10.038 1.00 . A A . 77 GLY CA 1 1
4 6061 1 1 80 GLY H H 1.743 -3.589 -8.795 1.00 . A A . 77 GLY H 1 1
4 6062 1 1 80 GLY HA2 H 0.225 -4.441 -10.999 1.00 . A A . 77 GLY HA2 1 1
4 6063 1 1 80 GLY HA3 H -0.182 -4.728 -9.319 1.00 . A A . 77 GLY HA3 1 1
4 6064 1 1 80 GLY N N 1.320 -3.336 -9.635 1.00 . A A . 77 GLY N 1 1
4 6065 1 1 80 GLY O O -1.919 -3.120 -11.027 1.00 . A A . 77 GLY O 1 1
4 6066 1 1 81 ARG C C -1.887 -0.075 -10.541 1.00 . A A . 78 ARG C 1 1
4 6067 1 1 81 ARG CA C -2.106 -0.943 -9.320 1.00 . A A . 78 ARG CA 1 1
4 6068 1 1 81 ARG CB C -2.071 -0.084 -8.063 1.00 . A A . 78 ARG CB 1 1
4 6069 1 1 81 ARG CD C -4.058 -0.706 -6.647 1.00 . A A . 78 ARG CD 1 1
4 6070 1 1 81 ARG CG C -2.551 -0.809 -6.815 1.00 . A A . 78 ARG CG 1 1
4 6071 1 1 81 ARG CZ C -4.590 -2.523 -5.046 1.00 . A A . 78 ARG CZ 1 1
4 6072 1 1 81 ARG H H -0.361 -1.878 -8.613 1.00 . A A . 78 ARG H 1 1
4 6073 1 1 81 ARG HA H -3.064 -1.432 -9.396 1.00 . A A . 78 ARG HA 1 1
4 6074 1 1 81 ARG HB2 H -1.057 0.237 -7.905 1.00 . A A . 78 ARG HB2 1 1
4 6075 1 1 81 ARG HB3 H -2.696 0.785 -8.214 1.00 . A A . 78 ARG HB3 1 1
4 6076 1 1 81 ARG HD2 H -4.265 0.022 -5.882 1.00 . A A . 78 ARG HD2 1 1
4 6077 1 1 81 ARG HD3 H -4.493 -0.378 -7.582 1.00 . A A . 78 ARG HD3 1 1
4 6078 1 1 81 ARG HE H -5.150 -2.474 -6.965 1.00 . A A . 78 ARG HE 1 1
4 6079 1 1 81 ARG HG2 H -2.280 -1.850 -6.890 1.00 . A A . 78 ARG HG2 1 1
4 6080 1 1 81 ARG HG3 H -2.071 -0.372 -5.951 1.00 . A A . 78 ARG HG3 1 1
4 6081 1 1 81 ARG HH11 H -3.499 -1.019 -4.237 1.00 . A A . 78 ARG HH11 1 1
4 6082 1 1 81 ARG HH12 H -3.895 -2.311 -3.157 1.00 . A A . 78 ARG HH12 1 1
4 6083 1 1 81 ARG HH21 H -5.663 -4.168 -5.533 1.00 . A A . 78 ARG HH21 1 1
4 6084 1 1 81 ARG HH22 H -5.120 -4.096 -3.889 1.00 . A A . 78 ARG HH22 1 1
4 6085 1 1 81 ARG N N -1.075 -1.966 -9.277 1.00 . A A . 78 ARG N 1 1
4 6086 1 1 81 ARG NE N -4.662 -1.985 -6.269 1.00 . A A . 78 ARG NE 1 1
4 6087 1 1 81 ARG NH1 N -3.940 -1.899 -4.066 1.00 . A A . 78 ARG NH1 1 1
4 6088 1 1 81 ARG NH2 N -5.173 -3.692 -4.802 1.00 . A A . 78 ARG NH2 1 1
4 6089 1 1 81 ARG O O -2.835 0.258 -11.245 1.00 . A A . 78 ARG O 1 1
4 6090 1 1 82 LEU C C -0.771 0.276 -13.204 1.00 . A A . 79 LEU C 1 1
4 6091 1 1 82 LEU CA C -0.294 1.049 -11.988 1.00 . A A . 79 LEU CA 1 1
4 6092 1 1 82 LEU CB C 1.208 1.343 -12.077 1.00 . A A . 79 LEU CB 1 1
4 6093 1 1 82 LEU CD1 C 0.727 2.724 -14.156 1.00 . A A . 79 LEU CD1 1 1
4 6094 1 1 82 LEU CD2 C 3.066 2.495 -13.308 1.00 . A A . 79 LEU CD2 1 1
4 6095 1 1 82 LEU CG C 1.724 1.804 -13.454 1.00 . A A . 79 LEU CG 1 1
4 6096 1 1 82 LEU H H 0.102 -0.070 -10.219 1.00 . A A . 79 LEU H 1 1
4 6097 1 1 82 LEU HA H -0.841 1.977 -11.924 1.00 . A A . 79 LEU HA 1 1
4 6098 1 1 82 LEU HB2 H 1.442 2.112 -11.355 1.00 . A A . 79 LEU HB2 1 1
4 6099 1 1 82 LEU HB3 H 1.743 0.445 -11.802 1.00 . A A . 79 LEU HB3 1 1
4 6100 1 1 82 LEU HD11 H 3.653 1.984 -12.558 1.00 . A A . 79 LEU HD11 1 1
4 6101 1 1 82 LEU HD12 H 3.586 2.471 -14.254 1.00 . A A . 79 LEU HD12 1 1
4 6102 1 1 82 LEU HD13 H 2.913 3.519 -13.007 1.00 . A A . 79 LEU HD13 1 1
4 6103 1 1 82 LEU HD21 H 0.091 3.200 -13.423 1.00 . A A . 79 LEU HD21 1 1
4 6104 1 1 82 LEU HD22 H 1.262 3.481 -14.711 1.00 . A A . 79 LEU HD22 1 1
4 6105 1 1 82 LEU HD23 H 0.120 2.146 -14.834 1.00 . A A . 79 LEU HD23 1 1
4 6106 1 1 82 LEU HG H 1.867 0.936 -14.080 1.00 . A A . 79 LEU HG 1 1
4 6107 1 1 82 LEU N N -0.616 0.257 -10.811 1.00 . A A . 79 LEU N 1 1
4 6108 1 1 82 LEU O O -1.537 0.786 -14.015 1.00 . A A . 79 LEU O 1 1
4 6109 1 1 83 ASP C C -2.228 -1.880 -14.545 1.00 . A A . 80 ASP C 1 1
4 6110 1 1 83 ASP CA C -0.706 -1.854 -14.403 1.00 . A A . 80 ASP CA 1 1
4 6111 1 1 83 ASP CB C -0.171 -3.271 -14.150 1.00 . A A . 80 ASP CB 1 1
4 6112 1 1 83 ASP CG C -0.436 -4.218 -15.307 1.00 . A A . 80 ASP CG 1 1
4 6113 1 1 83 ASP H H 0.296 -1.319 -12.626 1.00 . A A . 80 ASP H 1 1
4 6114 1 1 83 ASP HA H -0.268 -1.458 -15.313 1.00 . A A . 80 ASP HA 1 1
4 6115 1 1 83 ASP HB2 H 0.896 -3.218 -13.992 1.00 . A A . 80 ASP HB2 1 1
4 6116 1 1 83 ASP HB3 H -0.643 -3.674 -13.259 1.00 . A A . 80 ASP HB3 1 1
4 6117 1 1 83 ASP N N -0.319 -0.974 -13.305 1.00 . A A . 80 ASP N 1 1
4 6118 1 1 83 ASP O O -2.754 -2.060 -15.645 1.00 . A A . 80 ASP O 1 1
4 6119 1 1 83 ASP OD1 O 0.369 -4.230 -16.262 1.00 . A A . 80 ASP OD1 1 1
4 6120 1 1 83 ASP OD2 O -1.449 -4.948 -15.257 1.00 . A A . 80 ASP OD2 1 1
4 6121 1 1 84 LEU C C -4.825 -0.222 -13.842 1.00 . A A . 81 LEU C 1 1
4 6122 1 1 84 LEU CA C -4.376 -1.618 -13.417 1.00 . A A . 81 LEU CA 1 1
4 6123 1 1 84 LEU CB C -4.883 -1.972 -12.010 1.00 . A A . 81 LEU CB 1 1
4 6124 1 1 84 LEU CD1 C -7.205 -1.075 -12.413 1.00 . A A . 81 LEU CD1 1 1
4 6125 1 1 84 LEU CD2 C -6.446 -1.643 -10.085 1.00 . A A . 81 LEU CD2 1 1
4 6126 1 1 84 LEU CG C -6.024 -1.113 -11.449 1.00 . A A . 81 LEU CG 1 1
4 6127 1 1 84 LEU H H -2.458 -1.495 -12.582 1.00 . A A . 81 LEU H 1 1
4 6128 1 1 84 LEU HA H -4.740 -2.343 -14.125 1.00 . A A . 81 LEU HA 1 1
4 6129 1 1 84 LEU HB2 H -5.210 -2.999 -12.023 1.00 . A A . 81 LEU HB2 1 1
4 6130 1 1 84 LEU HB3 H -4.048 -1.890 -11.330 1.00 . A A . 81 LEU HB3 1 1
4 6131 1 1 84 LEU HD11 H -5.565 -1.887 -9.508 1.00 . A A . 81 LEU HD11 1 1
4 6132 1 1 84 LEU HD12 H -7.017 -0.891 -9.567 1.00 . A A . 81 LEU HD12 1 1
4 6133 1 1 84 LEU HD13 H -7.048 -2.530 -10.213 1.00 . A A . 81 LEU HD13 1 1
4 6134 1 1 84 LEU HD21 H -6.979 -1.677 -13.280 1.00 . A A . 81 LEU HD21 1 1
4 6135 1 1 84 LEU HD22 H -8.087 -1.460 -11.926 1.00 . A A . 81 LEU HD22 1 1
4 6136 1 1 84 LEU HD23 H -7.381 -0.052 -12.722 1.00 . A A . 81 LEU HD23 1 1
4 6137 1 1 84 LEU HG H -5.672 -0.100 -11.315 1.00 . A A . 81 LEU HG 1 1
4 6138 1 1 84 LEU N N -2.928 -1.663 -13.426 1.00 . A A . 81 LEU N 1 1
4 6139 1 1 84 LEU O O -5.746 -0.068 -14.639 1.00 . A A . 81 LEU O 1 1
4 6140 1 1 85 ILE C C -4.251 2.410 -15.145 1.00 . A A . 82 ILE C 1 1
4 6141 1 1 85 ILE CA C -4.428 2.185 -13.638 1.00 . A A . 82 ILE CA 1 1
4 6142 1 1 85 ILE CB C -3.514 3.167 -12.854 1.00 . A A . 82 ILE CB 1 1
4 6143 1 1 85 ILE CD1 C -2.594 3.436 -10.478 1.00 . A A . 82 ILE CD1 1 1
4 6144 1 1 85 ILE CG1 C -3.790 3.084 -11.343 1.00 . A A . 82 ILE CG1 1 1
4 6145 1 1 85 ILE CG2 C -3.706 4.598 -13.349 1.00 . A A . 82 ILE CG2 1 1
4 6146 1 1 85 ILE H H -3.402 0.562 -12.692 1.00 . A A . 82 ILE H 1 1
4 6147 1 1 85 ILE HA H -5.458 2.384 -13.371 1.00 . A A . 82 ILE HA 1 1
4 6148 1 1 85 ILE HB H -2.488 2.887 -13.039 1.00 . A A . 82 ILE HB 1 1
4 6149 1 1 85 ILE HD11 H -1.749 3.687 -11.106 1.00 . A A . 82 ILE HD11 1 1
4 6150 1 1 85 ILE HD12 H -2.838 4.282 -9.853 1.00 . A A . 82 ILE HD12 1 1
4 6151 1 1 85 ILE HD13 H -2.339 2.592 -9.855 1.00 . A A . 82 ILE HD13 1 1
4 6152 1 1 85 ILE HG12 H -4.590 3.766 -11.093 1.00 . A A . 82 ILE HG12 1 1
4 6153 1 1 85 ILE HG13 H -4.093 2.078 -11.093 1.00 . A A . 82 ILE HG13 1 1
4 6154 1 1 85 ILE HG21 H -4.760 4.831 -13.376 1.00 . A A . 82 ILE HG21 1 1
4 6155 1 1 85 ILE HG22 H -3.203 5.281 -12.679 1.00 . A A . 82 ILE HG22 1 1
4 6156 1 1 85 ILE HG23 H -3.291 4.695 -14.340 1.00 . A A . 82 ILE HG23 1 1
4 6157 1 1 85 ILE N N -4.136 0.786 -13.310 1.00 . A A . 82 ILE N 1 1
4 6158 1 1 85 ILE O O -5.161 2.884 -15.827 1.00 . A A . 82 ILE O 1 1
4 6159 1 1 86 ARG C C -3.658 1.368 -17.958 1.00 . A A . 83 ARG C 1 1
4 6160 1 1 86 ARG CA C -2.725 2.193 -17.059 1.00 . A A . 83 ARG CA 1 1
4 6161 1 1 86 ARG CB C -1.264 1.785 -17.280 1.00 . A A . 83 ARG CB 1 1
4 6162 1 1 86 ARG CD C -0.641 -0.453 -18.223 1.00 . A A . 83 ARG CD 1 1
4 6163 1 1 86 ARG CG C -0.955 0.329 -16.962 1.00 . A A . 83 ARG CG 1 1
4 6164 1 1 86 ARG CZ C 1.058 -2.048 -19.058 1.00 . A A . 83 ARG CZ 1 1
4 6165 1 1 86 ARG H H -2.393 1.692 -15.029 1.00 . A A . 83 ARG H 1 1
4 6166 1 1 86 ARG HA H -2.830 3.230 -17.324 1.00 . A A . 83 ARG HA 1 1
4 6167 1 1 86 ARG HB2 H -1.003 1.975 -18.311 1.00 . A A . 83 ARG HB2 1 1
4 6168 1 1 86 ARG HB3 H -0.640 2.394 -16.649 1.00 . A A . 83 ARG HB3 1 1
4 6169 1 1 86 ARG HD2 H -1.478 -1.097 -18.449 1.00 . A A . 83 ARG HD2 1 1
4 6170 1 1 86 ARG HD3 H -0.500 0.250 -19.026 1.00 . A A . 83 ARG HD3 1 1
4 6171 1 1 86 ARG HE H 1.037 -1.244 -17.228 1.00 . A A . 83 ARG HE 1 1
4 6172 1 1 86 ARG HG2 H -0.101 0.291 -16.303 1.00 . A A . 83 ARG HG2 1 1
4 6173 1 1 86 ARG HG3 H -1.809 -0.115 -16.476 1.00 . A A . 83 ARG HG3 1 1
4 6174 1 1 86 ARG HH11 H -0.378 -1.588 -20.414 1.00 . A A . 83 ARG HH11 1 1
4 6175 1 1 86 ARG HH12 H 0.831 -2.702 -20.961 1.00 . A A . 83 ARG HH12 1 1
4 6176 1 1 86 ARG HH21 H 2.621 -2.710 -17.957 1.00 . A A . 83 ARG HH21 1 1
4 6177 1 1 86 ARG HH22 H 2.530 -3.338 -19.569 1.00 . A A . 83 ARG HH22 1 1
4 6178 1 1 86 ARG N N -3.066 2.055 -15.642 1.00 . A A . 83 ARG N 1 1
4 6179 1 1 86 ARG NE N 0.566 -1.272 -18.088 1.00 . A A . 83 ARG NE 1 1
4 6180 1 1 86 ARG NH1 N 0.453 -2.117 -20.243 1.00 . A A . 83 ARG NH1 1 1
4 6181 1 1 86 ARG NH2 N 2.160 -2.757 -18.844 1.00 . A A . 83 ARG NH2 1 1
4 6182 1 1 86 ARG O O -3.950 1.769 -19.085 1.00 . A A . 83 ARG O 1 1
4 6183 1 1 87 SER C C -6.396 -0.779 -17.561 1.00 . A A . 84 SER C 1 1
4 6184 1 1 87 SER CA C -5.010 -0.660 -18.214 1.00 . A A . 84 SER CA 1 1
4 6185 1 1 87 SER CB C -4.380 -2.049 -18.364 1.00 . A A . 84 SER CB 1 1
4 6186 1 1 87 SER H H -3.848 -0.052 -16.557 1.00 . A A . 84 SER H 1 1
4 6187 1 1 87 SER HA H -5.130 -0.229 -19.191 1.00 . A A . 84 SER HA 1 1
4 6188 1 1 87 SER HB2 H -3.325 -1.942 -18.572 1.00 . A A . 84 SER HB2 1 1
4 6189 1 1 87 SER HB3 H -4.513 -2.605 -17.446 1.00 . A A . 84 SER HB3 1 1
4 6190 1 1 87 SER HG H -4.565 -3.633 -19.503 1.00 . A A . 84 SER HG 1 1
4 6191 1 1 87 SER N N -4.118 0.217 -17.454 1.00 . A A . 84 SER N 1 1
4 6192 1 1 87 SER O O -7.067 -1.803 -17.707 1.00 . A A . 84 SER O 1 1
4 6193 1 1 87 SER OG O -4.981 -2.771 -19.425 1.00 . A A . 84 SER OG 1 1
4 6194 1 1 88 GLY C C -8.419 1.513 -15.412 1.00 . A A . 85 GLY C 1 1
4 6195 1 1 88 GLY CA C -8.121 0.237 -16.184 1.00 . A A . 85 GLY CA 1 1
4 6196 1 1 88 GLY H H -6.249 1.055 -16.756 1.00 . A A . 85 GLY H 1 1
4 6197 1 1 88 GLY HA2 H -8.888 0.099 -16.935 1.00 . A A . 85 GLY HA2 1 1
4 6198 1 1 88 GLY HA3 H -8.147 -0.598 -15.498 1.00 . A A . 85 GLY HA3 1 1
4 6199 1 1 88 GLY N N -6.820 0.264 -16.842 1.00 . A A . 85 GLY N 1 1
4 6200 1 1 88 GLY O O -7.839 2.562 -15.697 1.00 . A A . 85 GLY O 1 1
4 6201 1 1 89 GLN C C -9.940 2.202 -12.160 1.00 . A A . 86 GLN C 1 1
4 6202 1 1 89 GLN CA C -9.708 2.584 -13.625 1.00 . A A . 86 GLN CA 1 1
4 6203 1 1 89 GLN CB C -10.967 3.249 -14.193 1.00 . A A . 86 GLN CB 1 1
4 6204 1 1 89 GLN CD C -11.052 5.445 -15.459 1.00 . A A . 86 GLN CD 1 1
4 6205 1 1 89 GLN CG C -10.741 3.959 -15.522 1.00 . A A . 86 GLN CG 1 1
4 6206 1 1 89 GLN H H -9.757 0.567 -14.257 1.00 . A A . 86 GLN H 1 1
4 6207 1 1 89 GLN HA H -8.895 3.287 -13.668 1.00 . A A . 86 GLN HA 1 1
4 6208 1 1 89 GLN HB2 H -11.724 2.491 -14.340 1.00 . A A . 86 GLN HB2 1 1
4 6209 1 1 89 GLN HB3 H -11.331 3.973 -13.477 1.00 . A A . 86 GLN HB3 1 1
4 6210 1 1 89 GLN HE21 H -12.970 5.094 -15.867 1.00 . A A . 86 GLN HE21 1 1
4 6211 1 1 89 GLN HE22 H -12.540 6.753 -15.642 1.00 . A A . 86 GLN HE22 1 1
4 6212 1 1 89 GLN HG2 H -9.706 3.836 -15.808 1.00 . A A . 86 GLN HG2 1 1
4 6213 1 1 89 GLN HG3 H -11.375 3.506 -16.270 1.00 . A A . 86 GLN HG3 1 1
4 6214 1 1 89 GLN N N -9.330 1.425 -14.435 1.00 . A A . 86 GLN N 1 1
4 6215 1 1 89 GLN NE2 N -12.315 5.799 -15.678 1.00 . A A . 86 GLN NE2 1 1
4 6216 1 1 89 GLN O O -9.325 2.780 -11.262 1.00 . A A . 86 GLN O 1 1
4 6217 1 1 89 GLN OE1 O -10.167 6.264 -15.214 1.00 . A A . 86 GLN OE1 1 1
4 6218 1 1 90 SER C C -9.888 0.506 -9.756 1.00 . A A . 87 SER C 1 1
4 6219 1 1 90 SER CA C -11.157 0.783 -10.564 1.00 . A A . 87 SER CA 1 1
4 6220 1 1 90 SER CB C -12.031 -0.474 -10.610 1.00 . A A . 87 SER CB 1 1
4 6221 1 1 90 SER H H -11.298 0.821 -12.683 1.00 . A A . 87 SER H 1 1
4 6222 1 1 90 SER HA H -11.710 1.574 -10.077 1.00 . A A . 87 SER HA 1 1
4 6223 1 1 90 SER HB2 H -12.211 -0.824 -9.604 1.00 . A A . 87 SER HB2 1 1
4 6224 1 1 90 SER HB3 H -12.974 -0.236 -11.081 1.00 . A A . 87 SER HB3 1 1
4 6225 1 1 90 SER HG H -11.972 -2.282 -11.364 1.00 . A A . 87 SER HG 1 1
4 6226 1 1 90 SER N N -10.837 1.235 -11.924 1.00 . A A . 87 SER N 1 1
4 6227 1 1 90 SER O O -8.893 0.033 -10.302 1.00 . A A . 87 SER O 1 1
4 6228 1 1 90 SER OG O -11.403 -1.509 -11.348 1.00 . A A . 87 SER OG 1 1
4 6229 1 1 91 VAL C C -9.205 0.277 -6.154 1.00 . A A . 88 VAL C 1 1
4 6230 1 1 91 VAL CA C -8.772 0.602 -7.580 1.00 . A A . 88 VAL CA 1 1
4 6231 1 1 91 VAL CB C -7.832 1.823 -7.580 1.00 . A A . 88 VAL CB 1 1
4 6232 1 1 91 VAL CG1 C -6.798 1.700 -8.690 1.00 . A A . 88 VAL CG1 1 1
4 6233 1 1 91 VAL CG2 C -8.643 3.101 -7.723 1.00 . A A . 88 VAL CG2 1 1
4 6234 1 1 91 VAL H H -10.743 1.190 -8.079 1.00 . A A . 88 VAL H 1 1
4 6235 1 1 91 VAL HA H -8.229 -0.253 -7.959 1.00 . A A . 88 VAL HA 1 1
4 6236 1 1 91 VAL HB H -7.312 1.854 -6.633 1.00 . A A . 88 VAL HB 1 1
4 6237 1 1 91 VAL HG11 H -7.298 1.695 -9.647 1.00 . A A . 88 VAL HG11 1 1
4 6238 1 1 91 VAL HG12 H -6.115 2.534 -8.642 1.00 . A A . 88 VAL HG12 1 1
4 6239 1 1 91 VAL HG13 H -6.250 0.778 -8.566 1.00 . A A . 88 VAL HG13 1 1
4 6240 1 1 91 VAL HG21 H -9.599 2.972 -7.235 1.00 . A A . 88 VAL HG21 1 1
4 6241 1 1 91 VAL HG22 H -8.112 3.921 -7.267 1.00 . A A . 88 VAL HG22 1 1
4 6242 1 1 91 VAL HG23 H -8.804 3.309 -8.771 1.00 . A A . 88 VAL HG23 1 1
4 6243 1 1 91 VAL N N -9.926 0.812 -8.456 1.00 . A A . 88 VAL N 1 1
4 6244 1 1 91 VAL O O -9.177 1.119 -5.254 1.00 . A A . 88 VAL O 1 1
4 6245 1 1 92 PRO C C -8.904 -1.982 -3.799 1.00 . A A . 89 PRO C 1 1
4 6246 1 1 92 PRO CA C -10.061 -1.514 -4.687 1.00 . A A . 89 PRO CA 1 1
4 6247 1 1 92 PRO CB C -10.924 -2.699 -5.121 1.00 . A A . 89 PRO CB 1 1
4 6248 1 1 92 PRO CD C -9.645 -1.976 -7.035 1.00 . A A . 89 PRO CD 1 1
4 6249 1 1 92 PRO CG C -10.338 -3.152 -6.423 1.00 . A A . 89 PRO CG 1 1
4 6250 1 1 92 PRO HA H -10.666 -0.803 -4.149 1.00 . A A . 89 PRO HA 1 1
4 6251 1 1 92 PRO HB2 H -10.875 -3.480 -4.372 1.00 . A A . 89 PRO HB2 1 1
4 6252 1 1 92 PRO HB3 H -11.950 -2.372 -5.242 1.00 . A A . 89 PRO HB3 1 1
4 6253 1 1 92 PRO HD2 H -8.644 -2.250 -7.332 1.00 . A A . 89 PRO HD2 1 1
4 6254 1 1 92 PRO HD3 H -10.199 -1.599 -7.881 1.00 . A A . 89 PRO HD3 1 1
4 6255 1 1 92 PRO HG2 H -9.613 -3.924 -6.252 1.00 . A A . 89 PRO HG2 1 1
4 6256 1 1 92 PRO HG3 H -11.124 -3.506 -7.077 1.00 . A A . 89 PRO HG3 1 1
4 6257 1 1 92 PRO N N -9.607 -0.977 -5.966 1.00 . A A . 89 PRO N 1 1
4 6258 1 1 92 PRO O O -7.784 -2.171 -4.278 1.00 . A A . 89 PRO O 1 1
4 6259 1 1 93 GLU C C -7.007 -1.654 -1.435 1.00 . A A . 90 GLU C 1 1
4 6260 1 1 93 GLU CA C -8.186 -2.627 -1.533 1.00 . A A . 90 GLU CA 1 1
4 6261 1 1 93 GLU CB C -7.685 -4.027 -1.888 1.00 . A A . 90 GLU CB 1 1
4 6262 1 1 93 GLU CD C -8.265 -6.439 -2.390 1.00 . A A . 90 GLU CD 1 1
4 6263 1 1 93 GLU CG C -8.785 -5.076 -1.973 1.00 . A A . 90 GLU CG 1 1
4 6264 1 1 93 GLU H H -10.102 -2.009 -2.194 1.00 . A A . 90 GLU H 1 1
4 6265 1 1 93 GLU HA H -8.667 -2.676 -0.575 1.00 . A A . 90 GLU HA 1 1
4 6266 1 1 93 GLU HB2 H -7.191 -3.978 -2.837 1.00 . A A . 90 GLU HB2 1 1
4 6267 1 1 93 GLU HB3 H -6.976 -4.341 -1.139 1.00 . A A . 90 GLU HB3 1 1
4 6268 1 1 93 GLU HG2 H -9.253 -5.167 -1.003 1.00 . A A . 90 GLU HG2 1 1
4 6269 1 1 93 GLU HG3 H -9.520 -4.752 -2.696 1.00 . A A . 90 GLU HG3 1 1
4 6270 1 1 93 GLU N N -9.188 -2.173 -2.505 1.00 . A A . 90 GLU N 1 1
4 6271 1 1 93 GLU O O -6.129 -1.637 -2.301 1.00 . A A . 90 GLU O 1 1
4 6272 1 1 93 GLU OE1 O -7.984 -7.265 -1.497 1.00 . A A . 90 GLU OE1 1 1
4 6273 1 1 93 GLU OE2 O -8.139 -6.678 -3.609 1.00 . A A . 90 GLU OE2 1 1
4 6274 1 1 94 HIS C C -5.874 0.587 1.309 1.00 . A A . 91 HIS C 1 1
4 6275 1 1 94 HIS CA C -5.922 0.135 -0.155 1.00 . A A . 91 HIS CA 1 1
4 6276 1 1 94 HIS CB C -6.109 1.347 -1.081 1.00 . A A . 91 HIS CB 1 1
4 6277 1 1 94 HIS CD2 C -8.074 2.780 -0.168 1.00 . A A . 91 HIS CD2 1 1
4 6278 1 1 94 HIS CE1 C -9.556 2.314 -1.716 1.00 . A A . 91 HIS CE1 1 1
4 6279 1 1 94 HIS CG C -7.490 1.933 -1.049 1.00 . A A . 91 HIS CG 1 1
4 6280 1 1 94 HIS H H -7.721 -0.906 0.281 1.00 . A A . 91 HIS H 1 1
4 6281 1 1 94 HIS HA H -4.979 -0.343 -0.393 1.00 . A A . 91 HIS HA 1 1
4 6282 1 1 94 HIS HB2 H -5.414 2.122 -0.794 1.00 . A A . 91 HIS HB2 1 1
4 6283 1 1 94 HIS HB3 H -5.901 1.046 -2.097 1.00 . A A . 91 HIS HB3 1 1
4 6284 1 1 94 HIS HD1 H -8.327 1.074 -2.783 1.00 . A A . 91 HIS HD1 1 1
4 6285 1 1 94 HIS HD2 H -7.616 3.202 0.714 1.00 . A A . 91 HIS HD2 1 1
4 6286 1 1 94 HIS HE1 H -10.472 2.290 -2.288 1.00 . A A . 91 HIS HE1 1 1
4 6287 1 1 94 HIS HE2 H -10.045 3.504 -0.123 1.00 . A A . 91 HIS HE2 1 1
4 6288 1 1 94 HIS N N -6.993 -0.844 -0.373 1.00 . A A . 91 HIS N 1 1
4 6289 1 1 94 HIS ND1 N -8.445 1.659 -2.006 1.00 . A A . 91 HIS ND1 1 1
4 6290 1 1 94 HIS NE2 N -9.357 3.000 -0.606 1.00 . A A . 91 HIS NE2 1 1
4 6291 1 1 94 HIS O O -5.551 1.741 1.600 1.00 . A A . 91 HIS O 1 1
4 6292 1 1 95 ASP C C -4.799 -0.391 4.250 1.00 . A A . 92 ASP C 1 1
4 6293 1 1 95 ASP CA C -6.158 -0.026 3.660 1.00 . A A . 92 ASP CA 1 1
4 6294 1 1 95 ASP CB C -7.266 -0.777 4.408 1.00 . A A . 92 ASP CB 1 1
4 6295 1 1 95 ASP CG C -8.532 -0.940 3.586 1.00 . A A . 92 ASP CG 1 1
4 6296 1 1 95 ASP H H -6.419 -1.238 1.940 1.00 . A A . 92 ASP H 1 1
4 6297 1 1 95 ASP HA H -6.314 1.038 3.776 1.00 . A A . 92 ASP HA 1 1
4 6298 1 1 95 ASP HB2 H -6.903 -1.754 4.678 1.00 . A A . 92 ASP HB2 1 1
4 6299 1 1 95 ASP HB3 H -7.514 -0.231 5.306 1.00 . A A . 92 ASP HB3 1 1
4 6300 1 1 95 ASP N N -6.182 -0.332 2.229 1.00 . A A . 92 ASP N 1 1
4 6301 1 1 95 ASP O O -4.424 -1.564 4.282 1.00 . A A . 92 ASP O 1 1
4 6302 1 1 95 ASP OD1 O -8.682 -1.991 2.928 1.00 . A A . 92 ASP OD1 1 1
4 6303 1 1 95 ASP OD2 O -9.373 -0.017 3.601 1.00 . A A . 92 ASP OD2 1 1
4 6304 1 1 96 VAL C C -1.720 -0.171 4.336 1.00 . A A . 93 VAL C 1 1
4 6305 1 1 96 VAL CA C -2.740 0.455 5.305 1.00 . A A . 93 VAL CA 1 1
4 6306 1 1 96 VAL CB C -2.843 -0.345 6.628 1.00 . A A . 93 VAL CB 1 1
4 6307 1 1 96 VAL CG1 C -2.408 -1.800 6.481 1.00 . A A . 93 VAL CG1 1 1
4 6308 1 1 96 VAL CG2 C -2.054 0.345 7.735 1.00 . A A . 93 VAL CG2 1 1
4 6309 1 1 96 VAL H H -4.439 1.523 4.655 1.00 . A A . 93 VAL H 1 1
4 6310 1 1 96 VAL HA H -2.381 1.436 5.550 1.00 . A A . 93 VAL HA 1 1
4 6311 1 1 96 VAL HB H -3.884 -0.341 6.913 1.00 . A A . 93 VAL HB 1 1
4 6312 1 1 96 VAL HG11 H -2.959 -2.265 5.679 1.00 . A A . 93 VAL HG11 1 1
4 6313 1 1 96 VAL HG12 H -1.350 -1.842 6.265 1.00 . A A . 93 VAL HG12 1 1
4 6314 1 1 96 VAL HG13 H -2.605 -2.328 7.402 1.00 . A A . 93 VAL HG13 1 1
4 6315 1 1 96 VAL HG21 H -2.421 1.351 7.867 1.00 . A A . 93 VAL HG21 1 1
4 6316 1 1 96 VAL HG22 H -2.173 -0.205 8.658 1.00 . A A . 93 VAL HG22 1 1
4 6317 1 1 96 VAL HG23 H -1.008 0.375 7.467 1.00 . A A . 93 VAL HG23 1 1
4 6318 1 1 96 VAL N N -4.069 0.627 4.710 1.00 . A A . 93 VAL N 1 1
4 6319 1 1 96 VAL O O -0.547 -0.325 4.683 1.00 . A A . 93 VAL O 1 1
4 6320 1 1 97 ALA C C -0.519 -2.314 2.610 1.00 . A A . 94 ALA C 1 1
4 6321 1 1 97 ALA CA C -1.305 -1.104 2.090 1.00 . A A . 94 ALA CA 1 1
4 6322 1 1 97 ALA CB C -0.371 -0.048 1.516 1.00 . A A . 94 ALA CB 1 1
4 6323 1 1 97 ALA H H -3.104 -0.348 2.900 1.00 . A A . 94 ALA H 1 1
4 6324 1 1 97 ALA HA H -1.945 -1.441 1.288 1.00 . A A . 94 ALA HA 1 1
4 6325 1 1 97 ALA HB1 H 0.115 0.482 2.321 1.00 . A A . 94 ALA HB1 1 1
4 6326 1 1 97 ALA HB2 H 0.374 -0.523 0.893 1.00 . A A . 94 ALA HB2 1 1
4 6327 1 1 97 ALA HB3 H -0.946 0.648 0.919 1.00 . A A . 94 ALA HB3 1 1
4 6328 1 1 97 ALA N N -2.168 -0.510 3.118 1.00 . A A . 94 ALA N 1 1
4 6329 1 1 97 ALA O O 0.448 -2.752 1.983 1.00 . A A . 94 ALA O 1 1
4 6330 1 1 98 ALA C C -1.319 -4.939 5.035 1.00 . A A . 95 ALA C 1 1
4 6331 1 1 98 ALA CA C -0.299 -4.019 4.354 1.00 . A A . 95 ALA CA 1 1
4 6332 1 1 98 ALA CB C 0.771 -3.575 5.344 1.00 . A A . 95 ALA CB 1 1
4 6333 1 1 98 ALA H H -1.724 -2.468 4.200 1.00 . A A . 95 ALA H 1 1
4 6334 1 1 98 ALA HA H 0.185 -4.567 3.562 1.00 . A A . 95 ALA HA 1 1
4 6335 1 1 98 ALA HB1 H 1.401 -2.828 4.883 1.00 . A A . 95 ALA HB1 1 1
4 6336 1 1 98 ALA HB2 H 0.300 -3.158 6.222 1.00 . A A . 95 ALA HB2 1 1
4 6337 1 1 98 ALA HB3 H 1.373 -4.426 5.629 1.00 . A A . 95 ALA HB3 1 1
4 6338 1 1 98 ALA N N -0.948 -2.856 3.753 1.00 . A A . 95 ALA N 1 1
4 6339 1 1 98 ALA O O -0.963 -5.734 5.906 1.00 . A A . 95 ALA O 1 1
4 6340 1 1 99 ALA C C -4.939 -5.514 4.353 1.00 . A A . 96 ALA C 1 1
4 6341 1 1 99 ALA CA C -3.663 -5.642 5.191 1.00 . A A . 96 ALA CA 1 1
4 6342 1 1 99 ALA CB C -3.934 -5.243 6.639 1.00 . A A . 96 ALA CB 1 1
4 6343 1 1 99 ALA H H -2.807 -4.176 3.927 1.00 . A A . 96 ALA H 1 1
4 6344 1 1 99 ALA HA H -3.340 -6.674 5.182 1.00 . A A . 96 ALA HA 1 1
4 6345 1 1 99 ALA HB1 H -4.179 -4.191 6.683 1.00 . A A . 96 ALA HB1 1 1
4 6346 1 1 99 ALA HB2 H -4.761 -5.822 7.024 1.00 . A A . 96 ALA HB2 1 1
4 6347 1 1 99 ALA HB3 H -3.054 -5.433 7.235 1.00 . A A . 96 ALA HB3 1 1
4 6348 1 1 99 ALA N N -2.589 -4.825 4.628 1.00 . A A . 96 ALA N 1 1
4 6349 1 1 99 ALA O O -5.842 -4.747 4.698 1.00 . A A . 96 ALA O 1 1
4 6350 1 1 100 PRO C C -7.430 -6.885 2.960 1.00 . A A . 97 PRO C 1 1
4 6351 1 1 100 PRO CA C -6.201 -6.213 2.344 1.00 . A A . 97 PRO CA 1 1
4 6352 1 1 100 PRO CB C -5.733 -6.971 1.097 1.00 . A A . 97 PRO CB 1 1
4 6353 1 1 100 PRO CD C -3.999 -7.194 2.735 1.00 . A A . 97 PRO CD 1 1
4 6354 1 1 100 PRO CG C -4.675 -7.896 1.589 1.00 . A A . 97 PRO CG 1 1
4 6355 1 1 100 PRO HA H -6.449 -5.196 2.074 1.00 . A A . 97 PRO HA 1 1
4 6356 1 1 100 PRO HB2 H -6.562 -7.515 0.669 1.00 . A A . 97 PRO HB2 1 1
4 6357 1 1 100 PRO HB3 H -5.341 -6.272 0.373 1.00 . A A . 97 PRO HB3 1 1
4 6358 1 1 100 PRO HD2 H -3.726 -7.905 3.499 1.00 . A A . 97 PRO HD2 1 1
4 6359 1 1 100 PRO HD3 H -3.127 -6.659 2.388 1.00 . A A . 97 PRO HD3 1 1
4 6360 1 1 100 PRO HG2 H -5.123 -8.820 1.927 1.00 . A A . 97 PRO HG2 1 1
4 6361 1 1 100 PRO HG3 H -3.964 -8.092 0.799 1.00 . A A . 97 PRO HG3 1 1
4 6362 1 1 100 PRO N N -5.030 -6.259 3.230 1.00 . A A . 97 PRO N 1 1
4 6363 1 1 100 PRO O O -7.457 -8.104 3.140 1.00 . A A . 97 PRO O 1 1
4 6364 1 1 101 SER C C -10.834 -5.600 3.687 1.00 . A A . 98 SER C 1 1
4 6365 1 1 101 SER CA C -9.680 -6.591 3.876 1.00 . A A . 98 SER CA 1 1
4 6366 1 1 101 SER CB C -9.470 -6.883 5.369 1.00 . A A . 98 SER CB 1 1
4 6367 1 1 101 SER H H -8.361 -5.117 3.112 1.00 . A A . 98 SER H 1 1
4 6368 1 1 101 SER HA H -9.932 -7.512 3.373 1.00 . A A . 98 SER HA 1 1
4 6369 1 1 101 SER HB2 H -10.398 -7.229 5.800 1.00 . A A . 98 SER HB2 1 1
4 6370 1 1 101 SER HB3 H -8.715 -7.646 5.480 1.00 . A A . 98 SER HB3 1 1
4 6371 1 1 101 SER HG H -8.919 -5.932 6.991 1.00 . A A . 98 SER HG 1 1
4 6372 1 1 101 SER N N -8.445 -6.079 3.280 1.00 . A A . 98 SER N 1 1
4 6373 1 1 101 SER O O -11.536 -5.259 4.642 1.00 . A A . 98 SER O 1 1
4 6374 1 1 101 SER OG O -9.048 -5.721 6.063 1.00 . A A . 98 SER OG 1 1
4 6375 1 1 102 SER C C -13.391 -4.921 1.779 1.00 . A A . 99 SER C 1 1
4 6376 1 1 102 SER CA C -12.092 -4.193 2.130 1.00 . A A . 99 SER CA 1 1
4 6377 1 1 102 SER CB C -11.671 -3.283 0.971 1.00 . A A . 99 SER CB 1 1
4 6378 1 1 102 SER H H -10.434 -5.453 1.727 1.00 . A A . 99 SER H 1 1
4 6379 1 1 102 SER HA H -12.264 -3.584 3.006 1.00 . A A . 99 SER HA 1 1
4 6380 1 1 102 SER HB2 H -12.479 -2.605 0.735 1.00 . A A . 99 SER HB2 1 1
4 6381 1 1 102 SER HB3 H -10.797 -2.716 1.262 1.00 . A A . 99 SER HB3 1 1
4 6382 1 1 102 SER HG H -11.328 -3.457 -0.951 1.00 . A A . 99 SER HG 1 1
4 6383 1 1 102 SER N N -11.024 -5.143 2.447 1.00 . A A . 99 SER N 1 1
4 6384 1 1 102 SER O O -14.455 -4.593 2.306 1.00 . A A . 99 SER O 1 1
4 6385 1 1 102 SER OG O -11.357 -4.038 -0.187 1.00 . A A . 99 SER OG 1 1
4 6386 1 1 103 SER C C -14.149 -8.180 0.407 1.00 . A A . 100 SER C 1 1
4 6387 1 1 103 SER CA C -14.466 -6.684 0.461 1.00 . A A . 100 SER CA 1 1
4 6388 1 1 103 SER CB C -14.956 -6.200 -0.908 1.00 . A A . 100 SER CB 1 1
4 6389 1 1 103 SER H H -12.422 -6.121 0.499 1.00 . A A . 100 SER H 1 1
4 6390 1 1 103 SER HA H -15.250 -6.525 1.187 1.00 . A A . 100 SER HA 1 1
4 6391 1 1 103 SER HB2 H -15.762 -6.836 -1.247 1.00 . A A . 100 SER HB2 1 1
4 6392 1 1 103 SER HB3 H -15.314 -5.184 -0.822 1.00 . A A . 100 SER HB3 1 1
4 6393 1 1 103 SER HG H -14.242 -5.904 -2.709 1.00 . A A . 100 SER HG 1 1
4 6394 1 1 103 SER N N -13.297 -5.909 0.884 1.00 . A A . 100 SER N 1 1
4 6395 1 1 103 SER O O -14.879 -8.994 0.974 1.00 . A A . 100 SER O 1 1
4 6396 1 1 103 SER OG O -13.914 -6.234 -1.870 1.00 . A A . 100 SER OG 1 1
4 6397 1 1 104 ALA C C -11.217 -10.133 0.104 1.00 . A A . 101 ALA C 1 1
4 6398 1 1 104 ALA CA C -12.645 -9.931 -0.409 1.00 . A A . 101 ALA CA 1 1
4 6399 1 1 104 ALA CB C -12.762 -10.380 -1.860 1.00 . A A . 101 ALA CB 1 1
4 6400 1 1 104 ALA H H -12.519 -7.838 -0.711 1.00 . A A . 101 ALA H 1 1
4 6401 1 1 104 ALA HA H -13.317 -10.538 0.182 1.00 . A A . 101 ALA HA 1 1
4 6402 1 1 104 ALA HB1 H -12.091 -9.796 -2.473 1.00 . A A . 101 ALA HB1 1 1
4 6403 1 1 104 ALA HB2 H -12.503 -11.424 -1.936 1.00 . A A . 101 ALA HB2 1 1
4 6404 1 1 104 ALA HB3 H -13.777 -10.235 -2.201 1.00 . A A . 101 ALA HB3 1 1
4 6405 1 1 104 ALA N N -13.059 -8.534 -0.280 1.00 . A A . 101 ALA N 1 1
4 6406 1 1 104 ALA O O -10.263 -10.122 -0.677 1.00 . A A . 101 ALA O 1 1
4 6407 1 1 105 PRO C C -8.910 -11.626 1.390 1.00 . A A . 102 PRO C 1 1
4 6408 1 1 105 PRO CA C -9.726 -10.514 2.055 1.00 . A A . 102 PRO CA 1 1
4 6409 1 1 105 PRO CB C -10.071 -10.888 3.500 1.00 . A A . 102 PRO CB 1 1
4 6410 1 1 105 PRO CD C -12.128 -10.329 2.443 1.00 . A A . 102 PRO CD 1 1
4 6411 1 1 105 PRO CG C -11.379 -10.228 3.741 1.00 . A A . 102 PRO CG 1 1
4 6412 1 1 105 PRO HA H -9.153 -9.599 2.053 1.00 . A A . 102 PRO HA 1 1
4 6413 1 1 105 PRO HB2 H -10.145 -11.961 3.594 1.00 . A A . 102 PRO HB2 1 1
4 6414 1 1 105 PRO HB3 H -9.307 -10.513 4.166 1.00 . A A . 102 PRO HB3 1 1
4 6415 1 1 105 PRO HD2 H -12.687 -11.254 2.398 1.00 . A A . 102 PRO HD2 1 1
4 6416 1 1 105 PRO HD3 H -12.785 -9.479 2.319 1.00 . A A . 102 PRO HD3 1 1
4 6417 1 1 105 PRO HG2 H -11.914 -10.741 4.527 1.00 . A A . 102 PRO HG2 1 1
4 6418 1 1 105 PRO HG3 H -11.221 -9.193 4.003 1.00 . A A . 102 PRO HG3 1 1
4 6419 1 1 105 PRO N N -11.048 -10.315 1.434 1.00 . A A . 102 PRO N 1 1
4 6420 1 1 105 PRO O O -7.718 -11.456 1.129 1.00 . A A . 102 PRO O 1 1
4 6421 1 1 106 GLN C C -9.764 -14.510 -0.621 1.00 . A A . 103 GLN C 1 1
4 6422 1 1 106 GLN CA C -8.891 -13.901 0.483 1.00 . A A . 103 GLN CA 1 1
4 6423 1 1 106 GLN CB C -8.527 -14.968 1.531 1.00 . A A . 103 GLN CB 1 1
4 6424 1 1 106 GLN CD C -10.162 -14.664 3.451 1.00 . A A . 103 GLN CD 1 1
4 6425 1 1 106 GLN CG C -9.716 -15.542 2.294 1.00 . A A . 103 GLN CG 1 1
4 6426 1 1 106 GLN H H -10.509 -12.838 1.351 1.00 . A A . 103 GLN H 1 1
4 6427 1 1 106 GLN HA H -7.980 -13.536 0.032 1.00 . A A . 103 GLN HA 1 1
4 6428 1 1 106 GLN HB2 H -8.024 -15.783 1.033 1.00 . A A . 103 GLN HB2 1 1
4 6429 1 1 106 GLN HB3 H -7.850 -14.532 2.250 1.00 . A A . 103 GLN HB3 1 1
4 6430 1 1 106 GLN HE21 H -12.005 -14.550 2.702 1.00 . A A . 103 GLN HE21 1 1
4 6431 1 1 106 GLN HE22 H -11.739 -13.696 4.179 1.00 . A A . 103 GLN HE22 1 1
4 6432 1 1 106 GLN HG2 H -10.544 -15.664 1.611 1.00 . A A . 103 GLN HG2 1 1
4 6433 1 1 106 GLN HG3 H -9.432 -16.505 2.688 1.00 . A A . 103 GLN HG3 1 1
4 6434 1 1 106 GLN N N -9.559 -12.763 1.119 1.00 . A A . 103 GLN N 1 1
4 6435 1 1 106 GLN NE2 N -11.431 -14.263 3.443 1.00 . A A . 103 GLN NE2 1 1
4 6436 1 1 106 GLN O O -9.856 -15.733 -0.748 1.00 . A A . 103 GLN O 1 1
4 6437 1 1 106 GLN OE1 O -9.375 -14.351 4.345 1.00 . A A . 103 GLN OE1 1 1
4 6438 1 1 107 GLU C C -12.251 -15.152 -2.082 1.00 . A A . 104 GLU C 1 1
4 6439 1 1 107 GLU CA C -11.252 -14.076 -2.529 1.00 . A A . 104 GLU CA 1 1
4 6440 1 1 107 GLU CB C -10.391 -14.586 -3.690 1.00 . A A . 104 GLU CB 1 1
4 6441 1 1 107 GLU CD C -11.076 -13.129 -5.647 1.00 . A A . 104 GLU CD 1 1
4 6442 1 1 107 GLU CG C -11.080 -14.524 -5.048 1.00 . A A . 104 GLU CG 1 1
4 6443 1 1 107 GLU H H -10.267 -12.684 -1.280 1.00 . A A . 104 GLU H 1 1
4 6444 1 1 107 GLU HA H -11.808 -13.213 -2.864 1.00 . A A . 104 GLU HA 1 1
4 6445 1 1 107 GLU HB2 H -9.494 -13.985 -3.737 1.00 . A A . 104 GLU HB2 1 1
4 6446 1 1 107 GLU HB3 H -10.113 -15.612 -3.498 1.00 . A A . 104 GLU HB3 1 1
4 6447 1 1 107 GLU HG2 H -10.568 -15.191 -5.727 1.00 . A A . 104 GLU HG2 1 1
4 6448 1 1 107 GLU HG3 H -12.104 -14.847 -4.933 1.00 . A A . 104 GLU HG3 1 1
4 6449 1 1 107 GLU N N -10.392 -13.644 -1.426 1.00 . A A . 104 GLU N 1 1
4 6450 1 1 107 GLU O O -12.028 -16.347 -2.286 1.00 . A A . 104 GLU O 1 1
4 6451 1 1 107 GLU OE1 O -10.110 -12.793 -6.363 1.00 . A A . 104 GLU OE1 1 1
4 6452 1 1 107 GLU OE2 O -12.040 -12.374 -5.399 1.00 . A A . 104 GLU OE2 1 1
4 6453 1 1 108 SER C C -15.652 -15.513 -1.845 1.00 . A A . 105 SER C 1 1
4 6454 1 1 108 SER CA C -14.391 -15.624 -0.992 1.00 . A A . 105 SER CA 1 1
4 6455 1 1 108 SER CB C -14.723 -15.328 0.475 1.00 . A A . 105 SER CB 1 1
4 6456 1 1 108 SER H H -13.472 -13.747 -1.339 1.00 . A A . 105 SER H 1 1
4 6457 1 1 108 SER HA H -14.009 -16.633 -1.066 1.00 . A A . 105 SER HA 1 1
4 6458 1 1 108 SER HB2 H -13.807 -15.283 1.047 1.00 . A A . 105 SER HB2 1 1
4 6459 1 1 108 SER HB3 H -15.234 -14.380 0.542 1.00 . A A . 105 SER HB3 1 1
4 6460 1 1 108 SER HG H -15.704 -16.151 1.958 1.00 . A A . 105 SER HG 1 1
4 6461 1 1 108 SER N N -13.353 -14.711 -1.471 1.00 . A A . 105 SER N 1 1
4 6462 1 1 108 SER O O -16.096 -14.373 -2.100 1.00 . A A . 105 SER O 1 1
4 6463 1 1 108 SER OXT O -16.185 -16.567 -2.253 1.00 . A A . 105 SER OXT 1 1
4 6464 1 1 108 SER OG O -15.554 -16.334 1.028 1.00 . A A . 105 SER OG 1 1
5 6465 1 1 1 GLY C C -13.324 26.195 6.055 1.00 . A A . -2 GLY C 1 1
5 6466 1 1 1 GLY CA C -12.859 27.623 5.831 1.00 . A A . -2 GLY CA 1 1
5 6467 1 1 1 GLY H1 H -13.620 29.511 5.362 1.00 . A A . -2 GLY H1 1 1
5 6468 1 1 1 GLY H2 H -14.675 28.557 6.277 1.00 . A A . -2 GLY H2 1 1
5 6469 1 1 1 GLY H3 H -14.456 28.236 4.630 1.00 . A A . -2 GLY H3 1 1
5 6470 1 1 1 GLY HA2 H -12.146 27.635 5.019 1.00 . A A . -2 GLY HA2 1 1
5 6471 1 1 1 GLY HA3 H -12.370 27.975 6.728 1.00 . A A . -2 GLY HA3 1 1
5 6472 1 1 1 GLY N N -13.981 28.546 5.502 1.00 . A A . -2 GLY N 1 1
5 6473 1 1 1 GLY O O -13.391 25.732 7.195 1.00 . A A . -2 GLY O 1 1
5 6474 1 1 2 SER C C -13.126 23.172 4.334 1.00 . A A . -1 SER C 1 1
5 6475 1 1 2 SER CA C -14.106 24.112 5.034 1.00 . A A . -1 SER CA 1 1
5 6476 1 1 2 SER CB C -15.497 23.983 4.404 1.00 . A A . -1 SER CB 1 1
5 6477 1 1 2 SER H H -13.567 25.928 4.084 1.00 . A A . -1 SER H 1 1
5 6478 1 1 2 SER HA H -14.168 23.834 6.077 1.00 . A A . -1 SER HA 1 1
5 6479 1 1 2 SER HB2 H -15.457 24.320 3.378 1.00 . A A . -1 SER HB2 1 1
5 6480 1 1 2 SER HB3 H -15.808 22.949 4.432 1.00 . A A . -1 SER HB3 1 1
5 6481 1 1 2 SER HG H -17.313 24.657 4.695 1.00 . A A . -1 SER HG 1 1
5 6482 1 1 2 SER N N -13.644 25.499 4.962 1.00 . A A . -1 SER N 1 1
5 6483 1 1 2 SER O O -12.593 23.500 3.272 1.00 . A A . -1 SER O 1 1
5 6484 1 1 2 SER OG O -16.450 24.764 5.103 1.00 . A A . -1 SER OG 1 1
5 6485 1 1 3 HIS C C -12.751 19.900 3.657 1.00 . A A . 0 HIS C 1 1
5 6486 1 1 3 HIS CA C -11.979 21.010 4.372 1.00 . A A . 0 HIS CA 1 1
5 6487 1 1 3 HIS CB C -11.100 20.407 5.476 1.00 . A A . 0 HIS CB 1 1
5 6488 1 1 3 HIS CD2 C -8.796 21.574 5.747 1.00 . A A . 0 HIS CD2 1 1
5 6489 1 1 3 HIS CE1 C -9.333 22.977 7.343 1.00 . A A . 0 HIS CE1 1 1
5 6490 1 1 3 HIS CG C -10.102 21.370 6.045 1.00 . A A . 0 HIS CG 1 1
5 6491 1 1 3 HIS H H -13.353 21.803 5.779 1.00 . A A . 0 HIS H 1 1
5 6492 1 1 3 HIS HA H -11.346 21.510 3.654 1.00 . A A . 0 HIS HA 1 1
5 6493 1 1 3 HIS HB2 H -11.732 20.069 6.283 1.00 . A A . 0 HIS HB2 1 1
5 6494 1 1 3 HIS HB3 H -10.556 19.565 5.074 1.00 . A A . 0 HIS HB3 1 1
5 6495 1 1 3 HIS HD1 H -11.280 22.365 7.483 1.00 . A A . 0 HIS HD1 1 1
5 6496 1 1 3 HIS HD2 H -8.219 21.044 5.001 1.00 . A A . 0 HIS HD2 1 1
5 6497 1 1 3 HIS HE1 H -9.274 23.753 8.091 1.00 . A A . 0 HIS HE1 1 1
5 6498 1 1 3 HIS HE2 H -7.459 22.996 6.517 1.00 . A A . 0 HIS HE2 1 1
5 6499 1 1 3 HIS N N -12.895 22.003 4.935 1.00 . A A . 0 HIS N 1 1
5 6500 1 1 3 HIS ND1 N -10.407 22.265 7.050 1.00 . A A . 0 HIS ND1 1 1
5 6501 1 1 3 HIS NE2 N -8.343 22.577 6.567 1.00 . A A . 0 HIS NE2 1 1
5 6502 1 1 3 HIS O O -13.800 19.459 4.132 1.00 . A A . 0 HIS O 1 1
5 6503 1 1 4 MET C C -11.894 17.227 1.511 1.00 . A A . 1 MET C 1 1
5 6504 1 1 4 MET CA C -12.857 18.394 1.729 1.00 . A A . 1 MET CA 1 1
5 6505 1 1 4 MET CB C -13.327 18.944 0.376 1.00 . A A . 1 MET CB 1 1
5 6506 1 1 4 MET CE C -16.346 21.652 -0.637 1.00 . A A . 1 MET CE 1 1
5 6507 1 1 4 MET CG C -14.483 19.929 0.482 1.00 . A A . 1 MET CG 1 1
5 6508 1 1 4 MET H H -11.384 19.848 2.192 1.00 . A A . 1 MET H 1 1
5 6509 1 1 4 MET HA H -13.715 18.038 2.279 1.00 . A A . 1 MET HA 1 1
5 6510 1 1 4 MET HB2 H -12.498 19.444 -0.103 1.00 . A A . 1 MET HB2 1 1
5 6511 1 1 4 MET HB3 H -13.644 18.118 -0.245 1.00 . A A . 1 MET HB3 1 1
5 6512 1 1 4 MET HE1 H -15.954 22.418 0.016 1.00 . A A . 1 MET HE1 1 1
5 6513 1 1 4 MET HE2 H -16.773 22.112 -1.516 1.00 . A A . 1 MET HE2 1 1
5 6514 1 1 4 MET HE3 H -17.108 21.091 -0.116 1.00 . A A . 1 MET HE3 1 1
5 6515 1 1 4 MET HG2 H -15.317 19.435 0.958 1.00 . A A . 1 MET HG2 1 1
5 6516 1 1 4 MET HG3 H -14.169 20.767 1.088 1.00 . A A . 1 MET HG3 1 1
5 6517 1 1 4 MET N N -12.223 19.454 2.515 1.00 . A A . 1 MET N 1 1
5 6518 1 1 4 MET O O -10.685 17.426 1.385 1.00 . A A . 1 MET O 1 1
5 6519 1 1 4 MET SD S -15.021 20.550 -1.124 1.00 . A A . 1 MET SD 1 1
5 6520 1 1 5 SER C C -11.513 14.467 -0.221 1.00 . A A . 2 SER C 1 1
5 6521 1 1 5 SER CA C -11.634 14.806 1.265 1.00 . A A . 2 SER CA 1 1
5 6522 1 1 5 SER CB C -12.242 13.623 2.025 1.00 . A A . 2 SER CB 1 1
5 6523 1 1 5 SER H H -13.412 15.919 1.573 1.00 . A A . 2 SER H 1 1
5 6524 1 1 5 SER HA H -10.646 15.001 1.654 1.00 . A A . 2 SER HA 1 1
5 6525 1 1 5 SER HB2 H -12.432 13.914 3.048 1.00 . A A . 2 SER HB2 1 1
5 6526 1 1 5 SER HB3 H -13.171 13.334 1.557 1.00 . A A . 2 SER HB3 1 1
5 6527 1 1 5 SER HG H -11.773 11.779 2.496 1.00 . A A . 2 SER HG 1 1
5 6528 1 1 5 SER N N -12.441 16.010 1.468 1.00 . A A . 2 SER N 1 1
5 6529 1 1 5 SER O O -10.426 14.150 -0.704 1.00 . A A . 2 SER O 1 1
5 6530 1 1 5 SER OG O -11.365 12.509 2.025 1.00 . A A . 2 SER OG 1 1
5 6531 1 1 6 ALA C C -12.555 15.527 -3.202 1.00 . A A . 3 ALA C 1 1
5 6532 1 1 6 ALA CA C -12.656 14.244 -2.373 1.00 . A A . 3 ALA CA 1 1
5 6533 1 1 6 ALA CB C -13.917 13.468 -2.733 1.00 . A A . 3 ALA CB 1 1
5 6534 1 1 6 ALA H H -13.472 14.801 -0.499 1.00 . A A . 3 ALA H 1 1
5 6535 1 1 6 ALA HA H -11.803 13.618 -2.597 1.00 . A A . 3 ALA HA 1 1
5 6536 1 1 6 ALA HB1 H -14.785 14.078 -2.533 1.00 . A A . 3 ALA HB1 1 1
5 6537 1 1 6 ALA HB2 H -13.893 13.208 -3.782 1.00 . A A . 3 ALA HB2 1 1
5 6538 1 1 6 ALA HB3 H -13.967 12.567 -2.140 1.00 . A A . 3 ALA HB3 1 1
5 6539 1 1 6 ALA N N -12.636 14.540 -0.942 1.00 . A A . 3 ALA N 1 1
5 6540 1 1 6 ALA O O -13.386 15.781 -4.078 1.00 . A A . 3 ALA O 1 1
5 6541 1 1 7 GLY C C -10.429 17.414 -4.853 1.00 . A A . 4 GLY C 1 1
5 6542 1 1 7 GLY CA C -11.330 17.580 -3.643 1.00 . A A . 4 GLY CA 1 1
5 6543 1 1 7 GLY H H -10.897 16.079 -2.213 1.00 . A A . 4 GLY H 1 1
5 6544 1 1 7 GLY HA2 H -12.290 17.954 -3.970 1.00 . A A . 4 GLY HA2 1 1
5 6545 1 1 7 GLY HA3 H -10.886 18.303 -2.974 1.00 . A A . 4 GLY HA3 1 1
5 6546 1 1 7 GLY N N -11.527 16.334 -2.920 1.00 . A A . 4 GLY N 1 1
5 6547 1 1 7 GLY O O -9.247 17.756 -4.802 1.00 . A A . 4 GLY O 1 1
5 6548 1 1 8 GLU C C -9.817 18.003 -7.818 1.00 . A A . 5 GLU C 1 1
5 6549 1 1 8 GLU CA C -10.236 16.670 -7.183 1.00 . A A . 5 GLU CA 1 1
5 6550 1 1 8 GLU CB C -11.066 15.846 -8.185 1.00 . A A . 5 GLU CB 1 1
5 6551 1 1 8 GLU CD C -13.158 15.809 -9.611 1.00 . A A . 5 GLU CD 1 1
5 6552 1 1 8 GLU CG C -12.513 16.304 -8.329 1.00 . A A . 5 GLU CG 1 1
5 6553 1 1 8 GLU H H -11.937 16.636 -5.914 1.00 . A A . 5 GLU H 1 1
5 6554 1 1 8 GLU HA H -9.350 16.110 -6.928 1.00 . A A . 5 GLU HA 1 1
5 6555 1 1 8 GLU HB2 H -10.595 15.908 -9.155 1.00 . A A . 5 GLU HB2 1 1
5 6556 1 1 8 GLU HB3 H -11.071 14.814 -7.862 1.00 . A A . 5 GLU HB3 1 1
5 6557 1 1 8 GLU HG2 H -13.082 15.927 -7.492 1.00 . A A . 5 GLU HG2 1 1
5 6558 1 1 8 GLU HG3 H -12.541 17.383 -8.326 1.00 . A A . 5 GLU HG3 1 1
5 6559 1 1 8 GLU N N -10.991 16.887 -5.944 1.00 . A A . 5 GLU N 1 1
5 6560 1 1 8 GLU O O -10.666 18.766 -8.283 1.00 . A A . 5 GLU O 1 1
5 6561 1 1 8 GLU OE1 O -13.072 16.522 -10.633 1.00 . A A . 5 GLU OE1 1 1
5 6562 1 1 8 GLU OE2 O -13.749 14.709 -9.592 1.00 . A A . 5 GLU OE2 1 1
5 6563 1 1 9 PRO C C -7.638 19.441 -9.883 1.00 . A A . 6 PRO C 1 1
5 6564 1 1 9 PRO CA C -7.987 19.564 -8.396 1.00 . A A . 6 PRO CA 1 1
5 6565 1 1 9 PRO CB C -6.734 19.764 -7.552 1.00 . A A . 6 PRO CB 1 1
5 6566 1 1 9 PRO CD C -7.392 17.492 -7.284 1.00 . A A . 6 PRO CD 1 1
5 6567 1 1 9 PRO CG C -6.187 18.391 -7.414 1.00 . A A . 6 PRO CG 1 1
5 6568 1 1 9 PRO HA H -8.668 20.388 -8.244 1.00 . A A . 6 PRO HA 1 1
5 6569 1 1 9 PRO HB2 H -6.044 20.427 -8.054 1.00 . A A . 6 PRO HB2 1 1
5 6570 1 1 9 PRO HB3 H -7.008 20.167 -6.589 1.00 . A A . 6 PRO HB3 1 1
5 6571 1 1 9 PRO HD2 H -7.251 16.584 -7.862 1.00 . A A . 6 PRO HD2 1 1
5 6572 1 1 9 PRO HD3 H -7.566 17.263 -6.246 1.00 . A A . 6 PRO HD3 1 1
5 6573 1 1 9 PRO HG2 H -5.618 18.132 -8.293 1.00 . A A . 6 PRO HG2 1 1
5 6574 1 1 9 PRO HG3 H -5.570 18.325 -6.530 1.00 . A A . 6 PRO HG3 1 1
5 6575 1 1 9 PRO N N -8.500 18.315 -7.833 1.00 . A A . 6 PRO N 1 1
5 6576 1 1 9 PRO O O -7.885 18.404 -10.501 1.00 . A A . 6 PRO O 1 1
5 6577 1 1 10 HIS C C -5.296 19.832 -12.031 1.00 . A A . 7 HIS C 1 1
5 6578 1 1 10 HIS CA C -6.659 20.505 -11.856 1.00 . A A . 7 HIS CA 1 1
5 6579 1 1 10 HIS CB C -6.611 21.939 -12.397 1.00 . A A . 7 HIS CB 1 1
5 6580 1 1 10 HIS CD2 C -8.806 22.691 -13.562 1.00 . A A . 7 HIS CD2 1 1
5 6581 1 1 10 HIS CE1 C -9.750 23.691 -11.856 1.00 . A A . 7 HIS CE1 1 1
5 6582 1 1 10 HIS CG C -7.959 22.586 -12.511 1.00 . A A . 7 HIS CG 1 1
5 6583 1 1 10 HIS H H -6.874 21.296 -9.900 1.00 . A A . 7 HIS H 1 1
5 6584 1 1 10 HIS HA H -7.398 19.944 -12.410 1.00 . A A . 7 HIS HA 1 1
5 6585 1 1 10 HIS HB2 H -6.007 22.545 -11.737 1.00 . A A . 7 HIS HB2 1 1
5 6586 1 1 10 HIS HB3 H -6.163 21.932 -13.380 1.00 . A A . 7 HIS HB3 1 1
5 6587 1 1 10 HIS HD1 H -8.218 23.319 -10.551 1.00 . A A . 7 HIS HD1 1 1
5 6588 1 1 10 HIS HD2 H -8.643 22.303 -14.558 1.00 . A A . 7 HIS HD2 1 1
5 6589 1 1 10 HIS HE1 H -10.454 24.236 -11.244 1.00 . A A . 7 HIS HE1 1 1
5 6590 1 1 10 HIS HE2 H -10.726 23.536 -13.649 1.00 . A A . 7 HIS HE2 1 1
5 6591 1 1 10 HIS N N -7.053 20.501 -10.447 1.00 . A A . 7 HIS N 1 1
5 6592 1 1 10 HIS ND1 N -8.580 23.223 -11.457 1.00 . A A . 7 HIS ND1 1 1
5 6593 1 1 10 HIS NE2 N -9.910 23.382 -13.129 1.00 . A A . 7 HIS NE2 1 1
5 6594 1 1 10 HIS O O -4.295 20.294 -11.481 1.00 . A A . 7 HIS O 1 1
5 6595 1 1 11 GLU C C -3.522 18.234 -14.461 1.00 . A A . 8 GLU C 1 1
5 6596 1 1 11 GLU CA C -4.025 17.997 -13.038 1.00 . A A . 8 GLU CA 1 1
5 6597 1 1 11 GLU CB C -4.219 16.488 -12.795 1.00 . A A . 8 GLU CB 1 1
5 6598 1 1 11 GLU CD C -6.506 15.406 -12.843 1.00 . A A . 8 GLU CD 1 1
5 6599 1 1 11 GLU CG C -5.471 16.125 -11.998 1.00 . A A . 8 GLU CG 1 1
5 6600 1 1 11 GLU H H -6.099 18.419 -13.205 1.00 . A A . 8 GLU H 1 1
5 6601 1 1 11 GLU HA H -3.282 18.366 -12.347 1.00 . A A . 8 GLU HA 1 1
5 6602 1 1 11 GLU HB2 H -4.274 15.988 -13.752 1.00 . A A . 8 GLU HB2 1 1
5 6603 1 1 11 GLU HB3 H -3.361 16.113 -12.258 1.00 . A A . 8 GLU HB3 1 1
5 6604 1 1 11 GLU HG2 H -5.187 15.484 -11.171 1.00 . A A . 8 GLU HG2 1 1
5 6605 1 1 11 GLU HG3 H -5.914 17.029 -11.608 1.00 . A A . 8 GLU HG3 1 1
5 6606 1 1 11 GLU N N -5.267 18.737 -12.796 1.00 . A A . 8 GLU N 1 1
5 6607 1 1 11 GLU O O -4.182 18.902 -15.260 1.00 . A A . 8 GLU O 1 1
5 6608 1 1 11 GLU OE1 O -7.566 16.005 -13.120 1.00 . A A . 8 GLU OE1 1 1
5 6609 1 1 11 GLU OE2 O -6.254 14.246 -13.232 1.00 . A A . 8 GLU OE2 1 1
5 6610 1 1 12 THR C C -1.076 16.534 -16.543 1.00 . A A . 9 THR C 1 1
5 6611 1 1 12 THR CA C -1.743 17.836 -16.092 1.00 . A A . 9 THR CA 1 1
5 6612 1 1 12 THR CB C -0.731 18.990 -16.087 1.00 . A A . 9 THR CB 1 1
5 6613 1 1 12 THR CG2 C -1.242 20.234 -15.388 1.00 . A A . 9 THR CG2 1 1
5 6614 1 1 12 THR H H -1.867 17.168 -14.094 1.00 . A A . 9 THR H 1 1
5 6615 1 1 12 THR HA H -2.535 18.070 -16.782 1.00 . A A . 9 THR HA 1 1
5 6616 1 1 12 THR HB H -0.502 19.258 -17.108 1.00 . A A . 9 THR HB 1 1
5 6617 1 1 12 THR HG1 H 1.225 18.892 -15.975 1.00 . A A . 9 THR HG1 1 1
5 6618 1 1 12 THR HG21 H -1.431 20.009 -14.347 1.00 . A A . 9 THR HG21 1 1
5 6619 1 1 12 THR HG22 H -0.504 21.018 -15.458 1.00 . A A . 9 THR HG22 1 1
5 6620 1 1 12 THR HG23 H -2.160 20.559 -15.856 1.00 . A A . 9 THR HG23 1 1
5 6621 1 1 12 THR N N -2.344 17.685 -14.771 1.00 . A A . 9 THR N 1 1
5 6622 1 1 12 THR O O -1.438 15.970 -17.577 1.00 . A A . 9 THR O 1 1
5 6623 1 1 12 THR OG1 O 0.475 18.609 -15.446 1.00 . A A . 9 THR OG1 1 1
5 6624 1 1 13 ASP C C 0.383 13.804 -14.933 1.00 . A A . 10 ASP C 1 1
5 6625 1 1 13 ASP CA C 0.601 14.815 -16.054 1.00 . A A . 10 ASP CA 1 1
5 6626 1 1 13 ASP CB C 2.101 15.083 -16.237 1.00 . A A . 10 ASP CB 1 1
5 6627 1 1 13 ASP CG C 2.386 16.074 -17.351 1.00 . A A . 10 ASP CG 1 1
5 6628 1 1 13 ASP H H 0.124 16.550 -14.938 1.00 . A A . 10 ASP H 1 1
5 6629 1 1 13 ASP HA H 0.201 14.411 -16.973 1.00 . A A . 10 ASP HA 1 1
5 6630 1 1 13 ASP HB2 H 2.504 15.480 -15.315 1.00 . A A . 10 ASP HB2 1 1
5 6631 1 1 13 ASP HB3 H 2.600 14.153 -16.473 1.00 . A A . 10 ASP HB3 1 1
5 6632 1 1 13 ASP N N -0.111 16.057 -15.753 1.00 . A A . 10 ASP N 1 1
5 6633 1 1 13 ASP O O 1.017 13.886 -13.879 1.00 . A A . 10 ASP O 1 1
5 6634 1 1 13 ASP OD1 O 2.537 17.276 -17.051 1.00 . A A . 10 ASP OD1 1 1
5 6635 1 1 13 ASP OD2 O 2.458 15.646 -18.522 1.00 . A A . 10 ASP OD2 1 1
5 6636 1 1 14 CYS C C -0.112 10.536 -14.411 1.00 . A A . 11 CYS C 1 1
5 6637 1 1 14 CYS CA C -0.851 11.849 -14.150 1.00 . A A . 11 CYS CA 1 1
5 6638 1 1 14 CYS CB C -2.368 11.607 -14.100 1.00 . A A . 11 CYS CB 1 1
5 6639 1 1 14 CYS H H -1.019 12.855 -16.007 1.00 . A A . 11 CYS H 1 1
5 6640 1 1 14 CYS HA H -0.532 12.234 -13.193 1.00 . A A . 11 CYS HA 1 1
5 6641 1 1 14 CYS HB2 H -2.864 12.542 -13.888 1.00 . A A . 11 CYS HB2 1 1
5 6642 1 1 14 CYS HB3 H -2.696 11.243 -15.063 1.00 . A A . 11 CYS HB3 1 1
5 6643 1 1 14 CYS N N -0.535 12.861 -15.155 1.00 . A A . 11 CYS N 1 1
5 6644 1 1 14 CYS O O 0.605 10.042 -13.540 1.00 . A A . 11 CYS O 1 1
5 6645 1 1 14 CYS SG S -2.907 10.399 -12.840 1.00 . A A . 11 CYS SG 1 1
5 6646 1 1 15 SER C C 1.854 8.723 -15.690 1.00 . A A . 12 SER C 1 1
5 6647 1 1 15 SER CA C 0.351 8.703 -15.968 1.00 . A A . 12 SER CA 1 1
5 6648 1 1 15 SER CB C 0.122 8.383 -17.442 1.00 . A A . 12 SER CB 1 1
5 6649 1 1 15 SER H H -0.885 10.406 -16.256 1.00 . A A . 12 SER H 1 1
5 6650 1 1 15 SER HA H -0.098 7.924 -15.371 1.00 . A A . 12 SER HA 1 1
5 6651 1 1 15 SER HB2 H 0.581 9.150 -18.047 1.00 . A A . 12 SER HB2 1 1
5 6652 1 1 15 SER HB3 H 0.573 7.426 -17.668 1.00 . A A . 12 SER HB3 1 1
5 6653 1 1 15 SER HG H -1.375 8.109 -18.677 1.00 . A A . 12 SER HG 1 1
5 6654 1 1 15 SER N N -0.296 9.969 -15.606 1.00 . A A . 12 SER N 1 1
5 6655 1 1 15 SER O O 2.450 7.681 -15.434 1.00 . A A . 12 SER O 1 1
5 6656 1 1 15 SER OG O -1.261 8.321 -17.747 1.00 . A A . 12 SER OG 1 1
5 6657 1 1 16 GLU C C 4.246 9.732 -14.062 1.00 . A A . 13 GLU C 1 1
5 6658 1 1 16 GLU CA C 3.897 10.054 -15.510 1.00 . A A . 13 GLU CA 1 1
5 6659 1 1 16 GLU CB C 4.372 11.461 -15.867 1.00 . A A . 13 GLU CB 1 1
5 6660 1 1 16 GLU CD C 5.152 12.888 -17.808 1.00 . A A . 13 GLU CD 1 1
5 6661 1 1 16 GLU CG C 4.184 11.819 -17.335 1.00 . A A . 13 GLU CG 1 1
5 6662 1 1 16 GLU H H 1.933 10.703 -15.962 1.00 . A A . 13 GLU H 1 1
5 6663 1 1 16 GLU HA H 4.399 9.350 -16.141 1.00 . A A . 13 GLU HA 1 1
5 6664 1 1 16 GLU HB2 H 3.820 12.163 -15.276 1.00 . A A . 13 GLU HB2 1 1
5 6665 1 1 16 GLU HB3 H 5.422 11.547 -15.627 1.00 . A A . 13 GLU HB3 1 1
5 6666 1 1 16 GLU HG2 H 4.334 10.931 -17.932 1.00 . A A . 13 GLU HG2 1 1
5 6667 1 1 16 GLU HG3 H 3.175 12.179 -17.476 1.00 . A A . 13 GLU HG3 1 1
5 6668 1 1 16 GLU N N 2.461 9.910 -15.750 1.00 . A A . 13 GLU N 1 1
5 6669 1 1 16 GLU O O 5.177 8.973 -13.804 1.00 . A A . 13 GLU O 1 1
5 6670 1 1 16 GLU OE1 O 4.867 14.085 -17.590 1.00 . A A . 13 GLU OE1 1 1
5 6671 1 1 16 GLU OE2 O 6.194 12.529 -18.395 1.00 . A A . 13 GLU OE2 1 1
5 6672 1 1 17 ILE C C 3.643 8.523 -11.490 1.00 . A A . 14 ILE C 1 1
5 6673 1 1 17 ILE CA C 3.696 10.007 -11.700 1.00 . A A . 14 ILE CA 1 1
5 6674 1 1 17 ILE CB C 2.643 10.693 -10.793 1.00 . A A . 14 ILE CB 1 1
5 6675 1 1 17 ILE CD1 C 3.994 12.729 -9.998 1.00 . A A . 14 ILE CD1 1 1
5 6676 1 1 17 ILE CG1 C 2.818 12.220 -10.811 1.00 . A A . 14 ILE CG1 1 1
5 6677 1 1 17 ILE CG2 C 2.709 10.141 -9.368 1.00 . A A . 14 ILE CG2 1 1
5 6678 1 1 17 ILE H H 2.730 10.852 -13.389 1.00 . A A . 14 ILE H 1 1
5 6679 1 1 17 ILE HA H 4.695 10.342 -11.421 1.00 . A A . 14 ILE HA 1 1
5 6680 1 1 17 ILE HB H 1.667 10.454 -11.189 1.00 . A A . 14 ILE HB 1 1
5 6681 1 1 17 ILE HD11 H 4.081 12.157 -9.083 1.00 . A A . 14 ILE HD11 1 1
5 6682 1 1 17 ILE HD12 H 4.899 12.631 -10.573 1.00 . A A . 14 ILE HD12 1 1
5 6683 1 1 17 ILE HD13 H 3.833 13.769 -9.754 1.00 . A A . 14 ILE HD13 1 1
5 6684 1 1 17 ILE HG12 H 2.961 12.546 -11.830 1.00 . A A . 14 ILE HG12 1 1
5 6685 1 1 17 ILE HG13 H 1.924 12.679 -10.417 1.00 . A A . 14 ILE HG13 1 1
5 6686 1 1 17 ILE HG21 H 3.676 10.359 -8.939 1.00 . A A . 14 ILE HG21 1 1
5 6687 1 1 17 ILE HG22 H 1.939 10.600 -8.771 1.00 . A A . 14 ILE HG22 1 1
5 6688 1 1 17 ILE HG23 H 2.554 9.071 -9.385 1.00 . A A . 14 ILE HG23 1 1
5 6689 1 1 17 ILE N N 3.475 10.281 -13.122 1.00 . A A . 14 ILE N 1 1
5 6690 1 1 17 ILE O O 4.534 7.960 -10.857 1.00 . A A . 14 ILE O 1 1
5 6691 1 1 18 LEU C C 3.839 5.913 -12.645 1.00 . A A . 15 LEU C 1 1
5 6692 1 1 18 LEU CA C 2.588 6.424 -11.961 1.00 . A A . 15 LEU CA 1 1
5 6693 1 1 18 LEU CB C 1.308 5.871 -12.605 1.00 . A A . 15 LEU CB 1 1
5 6694 1 1 18 LEU CD1 C -1.159 6.072 -13.049 1.00 . A A . 15 LEU CD1 1 1
5 6695 1 1 18 LEU CD2 C -0.169 7.214 -11.043 1.00 . A A . 15 LEU CD2 1 1
5 6696 1 1 18 LEU CG C 0.067 6.777 -12.491 1.00 . A A . 15 LEU CG 1 1
5 6697 1 1 18 LEU H H 1.961 8.302 -12.617 1.00 . A A . 15 LEU H 1 1
5 6698 1 1 18 LEU HA H 2.620 6.158 -10.917 1.00 . A A . 15 LEU HA 1 1
5 6699 1 1 18 LEU HB2 H 1.502 5.696 -13.653 1.00 . A A . 15 LEU HB2 1 1
5 6700 1 1 18 LEU HB3 H 1.080 4.925 -12.136 1.00 . A A . 15 LEU HB3 1 1
5 6701 1 1 18 LEU HD11 H -1.340 5.167 -12.489 1.00 . A A . 15 LEU HD11 1 1
5 6702 1 1 18 LEU HD12 H -2.017 6.724 -12.968 1.00 . A A . 15 LEU HD12 1 1
5 6703 1 1 18 LEU HD13 H -0.992 5.827 -14.088 1.00 . A A . 15 LEU HD13 1 1
5 6704 1 1 18 LEU HD21 H 0.142 6.426 -10.372 1.00 . A A . 15 LEU HD21 1 1
5 6705 1 1 18 LEU HD22 H 0.403 8.108 -10.835 1.00 . A A . 15 LEU HD22 1 1
5 6706 1 1 18 LEU HD23 H -1.219 7.420 -10.891 1.00 . A A . 15 LEU HD23 1 1
5 6707 1 1 18 LEU HG H 0.229 7.666 -13.081 1.00 . A A . 15 LEU HG 1 1
5 6708 1 1 18 LEU N N 2.645 7.860 -12.067 1.00 . A A . 15 LEU N 1 1
5 6709 1 1 18 LEU O O 4.638 5.199 -12.039 1.00 . A A . 15 LEU O 1 1
5 6710 1 1 19 ASP C C 6.462 6.059 -13.868 1.00 . A A . 16 ASP C 1 1
5 6711 1 1 19 ASP CA C 5.188 5.918 -14.694 1.00 . A A . 16 ASP CA 1 1
5 6712 1 1 19 ASP CB C 5.291 6.762 -15.966 1.00 . A A . 16 ASP CB 1 1
5 6713 1 1 19 ASP CG C 6.190 6.134 -17.016 1.00 . A A . 16 ASP CG 1 1
5 6714 1 1 19 ASP H H 3.320 6.846 -14.372 1.00 . A A . 16 ASP H 1 1
5 6715 1 1 19 ASP HA H 5.073 4.879 -14.970 1.00 . A A . 16 ASP HA 1 1
5 6716 1 1 19 ASP HB2 H 4.306 6.880 -16.387 1.00 . A A . 16 ASP HB2 1 1
5 6717 1 1 19 ASP HB3 H 5.687 7.734 -15.712 1.00 . A A . 16 ASP HB3 1 1
5 6718 1 1 19 ASP N N 4.014 6.306 -13.919 1.00 . A A . 16 ASP N 1 1
5 6719 1 1 19 ASP O O 7.439 5.352 -14.124 1.00 . A A . 16 ASP O 1 1
5 6720 1 1 19 ASP OD1 O 7.360 6.557 -17.125 1.00 . A A . 16 ASP OD1 1 1
5 6721 1 1 19 ASP OD2 O 5.723 5.221 -17.728 1.00 . A A . 16 ASP OD2 1 1
5 6722 1 1 20 HIS C C 7.602 5.819 -11.045 1.00 . A A . 17 HIS C 1 1
5 6723 1 1 20 HIS CA C 7.594 7.043 -11.947 1.00 . A A . 17 HIS CA 1 1
5 6724 1 1 20 HIS CB C 7.471 8.281 -11.029 1.00 . A A . 17 HIS CB 1 1
5 6725 1 1 20 HIS CD2 C 7.577 10.015 -12.975 1.00 . A A . 17 HIS CD2 1 1
5 6726 1 1 20 HIS CE1 C 7.146 11.797 -11.764 1.00 . A A . 17 HIS CE1 1 1
5 6727 1 1 20 HIS CG C 7.405 9.616 -11.694 1.00 . A A . 17 HIS CG 1 1
5 6728 1 1 20 HIS H H 5.653 7.426 -12.575 1.00 . A A . 17 HIS H 1 1
5 6729 1 1 20 HIS HA H 8.501 7.087 -12.532 1.00 . A A . 17 HIS HA 1 1
5 6730 1 1 20 HIS HB2 H 6.573 8.181 -10.438 1.00 . A A . 17 HIS HB2 1 1
5 6731 1 1 20 HIS HB3 H 8.314 8.308 -10.367 1.00 . A A . 17 HIS HB3 1 1
5 6732 1 1 20 HIS HD1 H 6.966 10.791 -10.005 1.00 . A A . 17 HIS HD1 1 1
5 6733 1 1 20 HIS HD2 H 7.793 9.381 -13.822 1.00 . A A . 17 HIS HD2 1 1
5 6734 1 1 20 HIS HE1 H 6.964 12.815 -11.456 1.00 . A A . 17 HIS HE1 1 1
5 6735 1 1 20 HIS HE2 H 7.373 11.941 -13.798 1.00 . A A . 17 HIS HE2 1 1
5 6736 1 1 20 HIS N N 6.448 6.913 -12.828 1.00 . A A . 17 HIS N 1 1
5 6737 1 1 20 HIS ND1 N 7.138 10.755 -10.970 1.00 . A A . 17 HIS ND1 1 1
5 6738 1 1 20 HIS NE2 N 7.410 11.382 -12.993 1.00 . A A . 17 HIS NE2 1 1
5 6739 1 1 20 HIS O O 8.507 4.994 -11.091 1.00 . A A . 17 HIS O 1 1
5 6740 1 1 21 LEU C C 6.778 3.262 -9.828 1.00 . A A . 18 LEU C 1 1
5 6741 1 1 21 LEU CA C 6.369 4.628 -9.266 1.00 . A A . 18 LEU CA 1 1
5 6742 1 1 21 LEU CB C 4.911 4.566 -8.789 1.00 . A A . 18 LEU CB 1 1
5 6743 1 1 21 LEU CD1 C 4.376 6.952 -8.204 1.00 . A A . 18 LEU CD1 1 1
5 6744 1 1 21 LEU CD2 C 3.281 5.086 -6.940 1.00 . A A . 18 LEU CD2 1 1
5 6745 1 1 21 LEU CG C 4.548 5.542 -7.660 1.00 . A A . 18 LEU CG 1 1
5 6746 1 1 21 LEU H H 5.867 6.442 -10.255 1.00 . A A . 18 LEU H 1 1
5 6747 1 1 21 LEU HA H 6.999 4.844 -8.417 1.00 . A A . 18 LEU HA 1 1
5 6748 1 1 21 LEU HB2 H 4.268 4.772 -9.634 1.00 . A A . 18 LEU HB2 1 1
5 6749 1 1 21 LEU HB3 H 4.710 3.562 -8.445 1.00 . A A . 18 LEU HB3 1 1
5 6750 1 1 21 LEU HD11 H 3.637 6.944 -8.994 1.00 . A A . 18 LEU HD11 1 1
5 6751 1 1 21 LEU HD12 H 4.045 7.606 -7.411 1.00 . A A . 18 LEU HD12 1 1
5 6752 1 1 21 LEU HD13 H 5.322 7.308 -8.593 1.00 . A A . 18 LEU HD13 1 1
5 6753 1 1 21 LEU HD21 H 2.641 4.560 -7.632 1.00 . A A . 18 LEU HD21 1 1
5 6754 1 1 21 LEU HD22 H 3.548 4.429 -6.126 1.00 . A A . 18 LEU HD22 1 1
5 6755 1 1 21 LEU HD23 H 2.758 5.947 -6.550 1.00 . A A . 18 LEU HD23 1 1
5 6756 1 1 21 LEU HG H 5.350 5.559 -6.937 1.00 . A A . 18 LEU HG 1 1
5 6757 1 1 21 LEU N N 6.549 5.727 -10.223 1.00 . A A . 18 LEU N 1 1
5 6758 1 1 21 LEU O O 7.149 2.376 -9.066 1.00 . A A . 18 LEU O 1 1
5 6759 1 1 22 TYR C C 8.579 1.741 -12.037 1.00 . A A . 19 TYR C 1 1
5 6760 1 1 22 TYR CA C 7.073 1.801 -11.747 1.00 . A A . 19 TYR CA 1 1
5 6761 1 1 22 TYR CB C 6.257 1.553 -13.027 1.00 . A A . 19 TYR CB 1 1
5 6762 1 1 22 TYR CD1 C 7.307 -0.615 -13.792 1.00 . A A . 19 TYR CD1 1 1
5 6763 1 1 22 TYR CD2 C 4.944 -0.588 -13.426 1.00 . A A . 19 TYR CD2 1 1
5 6764 1 1 22 TYR CE1 C 7.242 -1.945 -14.154 1.00 . A A . 19 TYR CE1 1 1
5 6765 1 1 22 TYR CE2 C 4.874 -1.921 -13.788 1.00 . A A . 19 TYR CE2 1 1
5 6766 1 1 22 TYR CG C 6.165 0.090 -13.421 1.00 . A A . 19 TYR CG 1 1
5 6767 1 1 22 TYR CZ C 6.024 -2.593 -14.150 1.00 . A A . 19 TYR CZ 1 1
5 6768 1 1 22 TYR H H 6.389 3.810 -11.719 1.00 . A A . 19 TYR H 1 1
5 6769 1 1 22 TYR HA H 6.837 1.029 -11.027 1.00 . A A . 19 TYR HA 1 1
5 6770 1 1 22 TYR HB2 H 5.253 1.919 -12.878 1.00 . A A . 19 TYR HB2 1 1
5 6771 1 1 22 TYR HB3 H 6.711 2.090 -13.849 1.00 . A A . 19 TYR HB3 1 1
5 6772 1 1 22 TYR HD1 H 8.259 -0.107 -13.796 1.00 . A A . 19 TYR HD1 1 1
5 6773 1 1 22 TYR HD2 H 4.037 -0.060 -13.142 1.00 . A A . 19 TYR HD2 1 1
5 6774 1 1 22 TYR HE1 H 8.144 -2.469 -14.436 1.00 . A A . 19 TYR HE1 1 1
5 6775 1 1 22 TYR HE2 H 3.922 -2.430 -13.785 1.00 . A A . 19 TYR HE2 1 1
5 6776 1 1 22 TYR HH H 5.801 -3.989 -15.455 1.00 . A A . 19 TYR HH 1 1
5 6777 1 1 22 TYR N N 6.702 3.080 -11.145 1.00 . A A . 19 TYR N 1 1
5 6778 1 1 22 TYR O O 9.298 0.959 -11.419 1.00 . A A . 19 TYR O 1 1
5 6779 1 1 22 TYR OH O 5.956 -3.921 -14.510 1.00 . A A . 19 TYR OH 1 1
5 6780 1 1 23 GLU C C 11.347 3.134 -12.225 1.00 . A A . 20 GLU C 1 1
5 6781 1 1 23 GLU CA C 10.475 2.578 -13.356 1.00 . A A . 20 GLU CA 1 1
5 6782 1 1 23 GLU CB C 10.687 3.423 -14.616 1.00 . A A . 20 GLU CB 1 1
5 6783 1 1 23 GLU CD C 10.067 3.801 -17.039 1.00 . A A . 20 GLU CD 1 1
5 6784 1 1 23 GLU CG C 9.696 3.128 -15.732 1.00 . A A . 20 GLU CG 1 1
5 6785 1 1 23 GLU H H 8.424 3.155 -13.452 1.00 . A A . 20 GLU H 1 1
5 6786 1 1 23 GLU HA H 10.774 1.562 -13.559 1.00 . A A . 20 GLU HA 1 1
5 6787 1 1 23 GLU HB2 H 10.594 4.466 -14.349 1.00 . A A . 20 GLU HB2 1 1
5 6788 1 1 23 GLU HB3 H 11.684 3.244 -14.992 1.00 . A A . 20 GLU HB3 1 1
5 6789 1 1 23 GLU HG2 H 9.658 2.061 -15.891 1.00 . A A . 20 GLU HG2 1 1
5 6790 1 1 23 GLU HG3 H 8.721 3.481 -15.427 1.00 . A A . 20 GLU HG3 1 1
5 6791 1 1 23 GLU N N 9.049 2.558 -12.984 1.00 . A A . 20 GLU N 1 1
5 6792 1 1 23 GLU O O 12.517 2.780 -12.093 1.00 . A A . 20 GLU O 1 1
5 6793 1 1 23 GLU OE1 O 9.772 5.006 -17.193 1.00 . A A . 20 GLU OE1 1 1
5 6794 1 1 23 GLU OE2 O 10.653 3.124 -17.910 1.00 . A A . 20 GLU OE2 1 1
5 6795 1 1 24 PHE C C 11.635 3.640 -9.162 1.00 . A A . 21 PHE C 1 1
5 6796 1 1 24 PHE CA C 11.440 4.639 -10.299 1.00 . A A . 21 PHE CA 1 1
5 6797 1 1 24 PHE CB C 10.571 5.814 -9.804 1.00 . A A . 21 PHE CB 1 1
5 6798 1 1 24 PHE CD1 C 11.212 8.202 -9.465 1.00 . A A . 21 PHE CD1 1 1
5 6799 1 1 24 PHE CD2 C 12.066 6.577 -7.946 1.00 . A A . 21 PHE CD2 1 1
5 6800 1 1 24 PHE CE1 C 11.880 9.200 -8.784 1.00 . A A . 21 PHE CE1 1 1
5 6801 1 1 24 PHE CE2 C 12.737 7.571 -7.257 1.00 . A A . 21 PHE CE2 1 1
5 6802 1 1 24 PHE CG C 11.302 6.884 -9.055 1.00 . A A . 21 PHE CG 1 1
5 6803 1 1 24 PHE CZ C 12.645 8.884 -7.679 1.00 . A A . 21 PHE CZ 1 1
5 6804 1 1 24 PHE H H 9.828 4.242 -11.596 1.00 . A A . 21 PHE H 1 1
5 6805 1 1 24 PHE HA H 12.395 5.005 -10.633 1.00 . A A . 21 PHE HA 1 1
5 6806 1 1 24 PHE HB2 H 10.099 6.278 -10.653 1.00 . A A . 21 PHE HB2 1 1
5 6807 1 1 24 PHE HB3 H 9.804 5.426 -9.149 1.00 . A A . 21 PHE HB3 1 1
5 6808 1 1 24 PHE HD1 H 10.603 8.446 -10.325 1.00 . A A . 21 PHE HD1 1 1
5 6809 1 1 24 PHE HD2 H 12.123 5.548 -7.615 1.00 . A A . 21 PHE HD2 1 1
5 6810 1 1 24 PHE HE1 H 11.803 10.225 -9.115 1.00 . A A . 21 PHE HE1 1 1
5 6811 1 1 24 PHE HE2 H 13.334 7.322 -6.392 1.00 . A A . 21 PHE HE2 1 1
5 6812 1 1 24 PHE HZ H 13.168 9.661 -7.146 1.00 . A A . 21 PHE HZ 1 1
5 6813 1 1 24 PHE N N 10.759 4.008 -11.425 1.00 . A A . 21 PHE N 1 1
5 6814 1 1 24 PHE O O 12.733 3.451 -8.644 1.00 . A A . 21 PHE O 1 1
5 6815 1 1 25 LEU C C 11.157 0.747 -8.054 1.00 . A A . 22 LEU C 1 1
5 6816 1 1 25 LEU CA C 10.500 2.079 -7.684 1.00 . A A . 22 LEU CA 1 1
5 6817 1 1 25 LEU CB C 9.051 1.880 -7.255 1.00 . A A . 22 LEU CB 1 1
5 6818 1 1 25 LEU CD1 C 9.466 1.767 -4.761 1.00 . A A . 22 LEU CD1 1 1
5 6819 1 1 25 LEU CD2 C 7.315 0.933 -5.738 1.00 . A A . 22 LEU CD2 1 1
5 6820 1 1 25 LEU CG C 8.813 1.092 -5.962 1.00 . A A . 22 LEU CG 1 1
5 6821 1 1 25 LEU H H 9.708 3.290 -9.255 1.00 . A A . 22 LEU H 1 1
5 6822 1 1 25 LEU HA H 11.046 2.512 -6.860 1.00 . A A . 22 LEU HA 1 1
5 6823 1 1 25 LEU HB2 H 8.610 2.861 -7.140 1.00 . A A . 22 LEU HB2 1 1
5 6824 1 1 25 LEU HB3 H 8.539 1.369 -8.053 1.00 . A A . 22 LEU HB3 1 1
5 6825 1 1 25 LEU HD11 H 6.851 0.563 -6.644 1.00 . A A . 22 LEU HD11 1 1
5 6826 1 1 25 LEU HD12 H 7.142 0.233 -4.933 1.00 . A A . 22 LEU HD12 1 1
5 6827 1 1 25 LEU HD13 H 6.886 1.888 -5.483 1.00 . A A . 22 LEU HD13 1 1
5 6828 1 1 25 LEU HD21 H 10.423 2.177 -5.048 1.00 . A A . 22 LEU HD21 1 1
5 6829 1 1 25 LEU HD22 H 8.829 2.560 -4.403 1.00 . A A . 22 LEU HD22 1 1
5 6830 1 1 25 LEU HD23 H 9.609 1.040 -3.975 1.00 . A A . 22 LEU HD23 1 1
5 6831 1 1 25 LEU HG H 9.244 0.109 -6.066 1.00 . A A . 22 LEU HG 1 1
5 6832 1 1 25 LEU N N 10.530 3.038 -8.777 1.00 . A A . 22 LEU N 1 1
5 6833 1 1 25 LEU O O 11.969 0.225 -7.289 1.00 . A A . 22 LEU O 1 1
5 6834 1 1 26 ASP C C 12.782 -1.209 -9.895 1.00 . A A . 23 ASP C 1 1
5 6835 1 1 26 ASP CA C 11.273 -1.149 -9.605 1.00 . A A . 23 ASP CA 1 1
5 6836 1 1 26 ASP CB C 10.514 -1.630 -10.851 1.00 . A A . 23 ASP CB 1 1
5 6837 1 1 26 ASP CG C 10.359 -3.139 -10.898 1.00 . A A . 23 ASP CG 1 1
5 6838 1 1 26 ASP H H 10.059 0.579 -9.736 1.00 . A A . 23 ASP H 1 1
5 6839 1 1 26 ASP HA H 11.063 -1.838 -8.804 1.00 . A A . 23 ASP HA 1 1
5 6840 1 1 26 ASP HB2 H 9.529 -1.185 -10.860 1.00 . A A . 23 ASP HB2 1 1
5 6841 1 1 26 ASP HB3 H 11.055 -1.316 -11.733 1.00 . A A . 23 ASP HB3 1 1
5 6842 1 1 26 ASP N N 10.762 0.163 -9.187 1.00 . A A . 23 ASP N 1 1
5 6843 1 1 26 ASP O O 13.384 -2.269 -9.715 1.00 . A A . 23 ASP O 1 1
5 6844 1 1 26 ASP OD1 O 11.387 -3.847 -10.836 1.00 . A A . 23 ASP OD1 1 1
5 6845 1 1 26 ASP OD2 O 9.208 -3.615 -11.002 1.00 . A A . 23 ASP OD2 1 1
5 6846 1 1 27 LYS C C 15.667 0.982 -10.239 1.00 . A A . 24 LYS C 1 1
5 6847 1 1 27 LYS CA C 14.821 -0.191 -10.732 1.00 . A A . 24 LYS CA 1 1
5 6848 1 1 27 LYS CB C 14.987 -0.336 -12.251 1.00 . A A . 24 LYS CB 1 1
5 6849 1 1 27 LYS CD C 12.869 -0.846 -13.536 1.00 . A A . 24 LYS CD 1 1
5 6850 1 1 27 LYS CE C 13.471 -1.723 -14.626 1.00 . A A . 24 LYS CE 1 1
5 6851 1 1 27 LYS CG C 13.842 0.239 -13.082 1.00 . A A . 24 LYS CG 1 1
5 6852 1 1 27 LYS H H 12.892 0.688 -10.559 1.00 . A A . 24 LYS H 1 1
5 6853 1 1 27 LYS HA H 15.206 -1.081 -10.279 1.00 . A A . 24 LYS HA 1 1
5 6854 1 1 27 LYS HB2 H 15.903 0.153 -12.552 1.00 . A A . 24 LYS HB2 1 1
5 6855 1 1 27 LYS HB3 H 15.061 -1.378 -12.475 1.00 . A A . 24 LYS HB3 1 1
5 6856 1 1 27 LYS HD2 H 12.620 -1.468 -12.690 1.00 . A A . 24 LYS HD2 1 1
5 6857 1 1 27 LYS HD3 H 11.971 -0.379 -13.918 1.00 . A A . 24 LYS HD3 1 1
5 6858 1 1 27 LYS HE2 H 13.861 -1.087 -15.408 1.00 . A A . 24 LYS HE2 1 1
5 6859 1 1 27 LYS HE3 H 14.278 -2.300 -14.197 1.00 . A A . 24 LYS HE3 1 1
5 6860 1 1 27 LYS HG2 H 13.306 0.959 -12.489 1.00 . A A . 24 LYS HG2 1 1
5 6861 1 1 27 LYS HG3 H 14.254 0.726 -13.953 1.00 . A A . 24 LYS HG3 1 1
5 6862 1 1 27 LYS HZ1 H 11.682 -2.116 -15.634 1.00 . A A . 24 LYS HZ1 1 1
5 6863 1 1 27 LYS HZ2 H 12.911 -3.235 -15.953 1.00 . A A . 24 LYS HZ2 1 1
5 6864 1 1 27 LYS HZ3 H 12.088 -3.283 -14.476 1.00 . A A . 24 LYS HZ3 1 1
5 6865 1 1 27 LYS N N 13.395 -0.126 -10.390 1.00 . A A . 24 LYS N 1 1
5 6866 1 1 27 LYS NZ N 12.468 -2.654 -15.213 1.00 . A A . 24 LYS NZ 1 1
5 6867 1 1 27 LYS O O 16.834 0.790 -9.895 1.00 . A A . 24 LYS O 1 1
5 6868 1 1 28 GLU C C 16.648 3.118 -8.504 1.00 . A A . 25 GLU C 1 1
5 6869 1 1 28 GLU CA C 15.872 3.372 -9.804 1.00 . A A . 25 GLU CA 1 1
5 6870 1 1 28 GLU CB C 14.955 4.590 -9.649 1.00 . A A . 25 GLU CB 1 1
5 6871 1 1 28 GLU CD C 15.683 6.204 -11.460 1.00 . A A . 25 GLU CD 1 1
5 6872 1 1 28 GLU CG C 15.633 5.915 -9.971 1.00 . A A . 25 GLU CG 1 1
5 6873 1 1 28 GLU H H 14.188 2.288 -10.546 1.00 . A A . 25 GLU H 1 1
5 6874 1 1 28 GLU HA H 16.590 3.583 -10.584 1.00 . A A . 25 GLU HA 1 1
5 6875 1 1 28 GLU HB2 H 14.112 4.474 -10.310 1.00 . A A . 25 GLU HB2 1 1
5 6876 1 1 28 GLU HB3 H 14.599 4.634 -8.630 1.00 . A A . 25 GLU HB3 1 1
5 6877 1 1 28 GLU HG2 H 15.087 6.709 -9.484 1.00 . A A . 25 GLU HG2 1 1
5 6878 1 1 28 GLU HG3 H 16.644 5.888 -9.591 1.00 . A A . 25 GLU HG3 1 1
5 6879 1 1 28 GLU N N 15.111 2.187 -10.233 1.00 . A A . 25 GLU N 1 1
5 6880 1 1 28 GLU O O 17.877 3.202 -8.491 1.00 . A A . 25 GLU O 1 1
5 6881 1 1 28 GLU OE1 O 14.721 6.806 -11.981 1.00 . A A . 25 GLU OE1 1 1
5 6882 1 1 28 GLU OE2 O 16.685 5.828 -12.104 1.00 . A A . 25 GLU OE2 1 1
5 6883 1 1 29 MET C C 15.487 2.308 -5.036 1.00 . A A . 26 MET C 1 1
5 6884 1 1 29 MET CA C 16.555 2.534 -6.116 1.00 . A A . 26 MET CA 1 1
5 6885 1 1 29 MET CB C 17.491 3.689 -5.709 1.00 . A A . 26 MET CB 1 1
5 6886 1 1 29 MET CE C 21.665 3.965 -5.762 1.00 . A A . 26 MET CE 1 1
5 6887 1 1 29 MET CG C 18.969 3.315 -5.720 1.00 . A A . 26 MET CG 1 1
5 6888 1 1 29 MET H H 14.954 2.746 -7.495 1.00 . A A . 26 MET H 1 1
5 6889 1 1 29 MET HA H 17.139 1.629 -6.215 1.00 . A A . 26 MET HA 1 1
5 6890 1 1 29 MET HB2 H 17.345 4.514 -6.391 1.00 . A A . 26 MET HB2 1 1
5 6891 1 1 29 MET HB3 H 17.237 4.013 -4.712 1.00 . A A . 26 MET HB3 1 1
5 6892 1 1 29 MET HE1 H 21.760 3.346 -6.641 1.00 . A A . 26 MET HE1 1 1
5 6893 1 1 29 MET HE2 H 22.436 4.722 -5.770 1.00 . A A . 26 MET HE2 1 1
5 6894 1 1 29 MET HE3 H 21.768 3.354 -4.878 1.00 . A A . 26 MET HE3 1 1
5 6895 1 1 29 MET HG2 H 19.187 2.742 -4.832 1.00 . A A . 26 MET HG2 1 1
5 6896 1 1 29 MET HG3 H 19.167 2.711 -6.593 1.00 . A A . 26 MET HG3 1 1
5 6897 1 1 29 MET N N 15.929 2.803 -7.419 1.00 . A A . 26 MET N 1 1
5 6898 1 1 29 MET O O 15.316 3.136 -4.141 1.00 . A A . 26 MET O 1 1
5 6899 1 1 29 MET SD S 20.056 4.754 -5.758 1.00 . A A . 26 MET SD 1 1
5 6900 1 1 30 PRO C C 13.766 1.472 -2.799 1.00 . A A . 27 PRO C 1 1
5 6901 1 1 30 PRO CA C 13.681 0.811 -4.187 1.00 . A A . 27 PRO CA 1 1
5 6902 1 1 30 PRO CB C 13.871 -0.704 -4.093 1.00 . A A . 27 PRO CB 1 1
5 6903 1 1 30 PRO CD C 14.865 0.143 -6.152 1.00 . A A . 27 PRO CD 1 1
5 6904 1 1 30 PRO CG C 14.466 -1.120 -5.415 1.00 . A A . 27 PRO CG 1 1
5 6905 1 1 30 PRO HA H 12.708 1.015 -4.609 1.00 . A A . 27 PRO HA 1 1
5 6906 1 1 30 PRO HB2 H 14.539 -0.936 -3.275 1.00 . A A . 27 PRO HB2 1 1
5 6907 1 1 30 PRO HB3 H 12.913 -1.179 -3.929 1.00 . A A . 27 PRO HB3 1 1
5 6908 1 1 30 PRO HD2 H 15.878 0.069 -6.515 1.00 . A A . 27 PRO HD2 1 1
5 6909 1 1 30 PRO HD3 H 14.186 0.335 -6.968 1.00 . A A . 27 PRO HD3 1 1
5 6910 1 1 30 PRO HG2 H 15.334 -1.738 -5.243 1.00 . A A . 27 PRO HG2 1 1
5 6911 1 1 30 PRO HG3 H 13.729 -1.665 -5.988 1.00 . A A . 27 PRO HG3 1 1
5 6912 1 1 30 PRO N N 14.745 1.180 -5.119 1.00 . A A . 27 PRO N 1 1
5 6913 1 1 30 PRO O O 12.800 2.091 -2.351 1.00 . A A . 27 PRO O 1 1
5 6914 1 1 31 ASP C C 15.502 3.393 -0.856 1.00 . A A . 28 ASP C 1 1
5 6915 1 1 31 ASP CA C 15.082 1.925 -0.782 1.00 . A A . 28 ASP CA 1 1
5 6916 1 1 31 ASP CB C 16.095 1.117 0.045 1.00 . A A . 28 ASP CB 1 1
5 6917 1 1 31 ASP CG C 17.458 1.017 -0.618 1.00 . A A . 28 ASP CG 1 1
5 6918 1 1 31 ASP H H 15.648 0.828 -2.519 1.00 . A A . 28 ASP H 1 1
5 6919 1 1 31 ASP HA H 14.122 1.887 -0.288 1.00 . A A . 28 ASP HA 1 1
5 6920 1 1 31 ASP HB2 H 16.219 1.589 1.008 1.00 . A A . 28 ASP HB2 1 1
5 6921 1 1 31 ASP HB3 H 15.713 0.117 0.188 1.00 . A A . 28 ASP HB3 1 1
5 6922 1 1 31 ASP N N 14.910 1.337 -2.119 1.00 . A A . 28 ASP N 1 1
5 6923 1 1 31 ASP O O 15.005 4.219 -0.089 1.00 . A A . 28 ASP O 1 1
5 6924 1 1 31 ASP OD1 O 17.649 0.104 -1.449 1.00 . A A . 28 ASP OD1 1 1
5 6925 1 1 31 ASP OD2 O 18.333 1.852 -0.306 1.00 . A A . 28 ASP OD2 1 1
5 6926 1 1 32 SER C C 15.907 5.852 -2.909 1.00 . A A . 29 SER C 1 1
5 6927 1 1 32 SER CA C 16.849 5.104 -1.958 1.00 . A A . 29 SER CA 1 1
5 6928 1 1 32 SER CB C 18.293 5.140 -2.478 1.00 . A A . 29 SER CB 1 1
5 6929 1 1 32 SER H H 16.749 3.026 -2.383 1.00 . A A . 29 SER H 1 1
5 6930 1 1 32 SER HA H 16.815 5.584 -0.994 1.00 . A A . 29 SER HA 1 1
5 6931 1 1 32 SER HB2 H 18.320 5.646 -3.430 1.00 . A A . 29 SER HB2 1 1
5 6932 1 1 32 SER HB3 H 18.913 5.672 -1.768 1.00 . A A . 29 SER HB3 1 1
5 6933 1 1 32 SER HG H 19.769 3.876 -2.733 1.00 . A A . 29 SER HG 1 1
5 6934 1 1 32 SER N N 16.397 3.722 -1.788 1.00 . A A . 29 SER N 1 1
5 6935 1 1 32 SER O O 16.348 6.619 -3.769 1.00 . A A . 29 SER O 1 1
5 6936 1 1 32 SER OG O 18.814 3.832 -2.643 1.00 . A A . 29 SER OG 1 1
5 6937 1 1 33 ASP C C 12.544 6.974 -2.725 1.00 . A A . 30 ASP C 1 1
5 6938 1 1 33 ASP CA C 13.583 6.244 -3.570 1.00 . A A . 30 ASP CA 1 1
5 6939 1 1 33 ASP CB C 12.887 5.202 -4.452 1.00 . A A . 30 ASP CB 1 1
5 6940 1 1 33 ASP CG C 13.727 4.778 -5.643 1.00 . A A . 30 ASP CG 1 1
5 6941 1 1 33 ASP H H 14.326 4.992 -2.039 1.00 . A A . 30 ASP H 1 1
5 6942 1 1 33 ASP HA H 14.073 6.966 -4.206 1.00 . A A . 30 ASP HA 1 1
5 6943 1 1 33 ASP HB2 H 12.669 4.326 -3.860 1.00 . A A . 30 ASP HB2 1 1
5 6944 1 1 33 ASP HB3 H 11.964 5.618 -4.825 1.00 . A A . 30 ASP HB3 1 1
5 6945 1 1 33 ASP N N 14.601 5.613 -2.741 1.00 . A A . 30 ASP N 1 1
5 6946 1 1 33 ASP O O 11.948 7.937 -3.191 1.00 . A A . 30 ASP O 1 1
5 6947 1 1 33 ASP OD1 O 14.753 5.439 -5.921 1.00 . A A . 30 ASP OD1 1 1
5 6948 1 1 33 ASP OD2 O 13.360 3.781 -6.296 1.00 . A A . 30 ASP OD2 1 1
5 6949 1 1 34 ALA C C 11.628 8.650 -0.413 1.00 . A A . 31 ALA C 1 1
5 6950 1 1 34 ALA CA C 11.333 7.163 -0.612 1.00 . A A . 31 ALA CA 1 1
5 6951 1 1 34 ALA CB C 11.274 6.458 0.726 1.00 . A A . 31 ALA CB 1 1
5 6952 1 1 34 ALA H H 12.818 5.737 -1.147 1.00 . A A . 31 ALA H 1 1
5 6953 1 1 34 ALA HA H 10.366 7.066 -1.079 1.00 . A A . 31 ALA HA 1 1
5 6954 1 1 34 ALA HB1 H 12.032 5.690 0.763 1.00 . A A . 31 ALA HB1 1 1
5 6955 1 1 34 ALA HB2 H 11.445 7.170 1.519 1.00 . A A . 31 ALA HB2 1 1
5 6956 1 1 34 ALA HB3 H 10.301 6.009 0.848 1.00 . A A . 31 ALA HB3 1 1
5 6957 1 1 34 ALA N N 12.317 6.520 -1.484 1.00 . A A . 31 ALA N 1 1
5 6958 1 1 34 ALA O O 10.708 9.471 -0.389 1.00 . A A . 31 ALA O 1 1
5 6959 1 1 35 VAL C C 13.286 11.129 -1.428 1.00 . A A . 32 VAL C 1 1
5 6960 1 1 35 VAL CA C 13.310 10.383 -0.098 1.00 . A A . 32 VAL CA 1 1
5 6961 1 1 35 VAL CB C 14.710 10.502 0.542 1.00 . A A . 32 VAL CB 1 1
5 6962 1 1 35 VAL CG1 C 15.058 11.959 0.833 1.00 . A A . 32 VAL CG1 1 1
5 6963 1 1 35 VAL CG2 C 14.800 9.661 1.811 1.00 . A A . 32 VAL CG2 1 1
5 6964 1 1 35 VAL H H 13.596 8.298 -0.319 1.00 . A A . 32 VAL H 1 1
5 6965 1 1 35 VAL HA H 12.599 10.839 0.561 1.00 . A A . 32 VAL HA 1 1
5 6966 1 1 35 VAL HB H 15.424 10.122 -0.161 1.00 . A A . 32 VAL HB 1 1
5 6967 1 1 35 VAL HG11 H 14.693 8.616 1.560 1.00 . A A . 32 VAL HG11 1 1
5 6968 1 1 35 VAL HG12 H 15.759 9.821 2.282 1.00 . A A . 32 VAL HG12 1 1
5 6969 1 1 35 VAL HG13 H 14.014 9.949 2.492 1.00 . A A . 32 VAL HG13 1 1
5 6970 1 1 35 VAL HG21 H 14.246 12.424 1.372 1.00 . A A . 32 VAL HG21 1 1
5 6971 1 1 35 VAL HG22 H 15.958 12.003 1.430 1.00 . A A . 32 VAL HG22 1 1
5 6972 1 1 35 VAL HG23 H 15.220 12.483 -0.098 1.00 . A A . 32 VAL HG23 1 1
5 6973 1 1 35 VAL N N 12.909 8.992 -0.280 1.00 . A A . 32 VAL N 1 1
5 6974 1 1 35 VAL O O 13.060 12.340 -1.464 1.00 . A A . 32 VAL O 1 1
5 6975 1 1 36 LYS C C 11.994 11.021 -4.352 1.00 . A A . 33 LYS C 1 1
5 6976 1 1 36 LYS CA C 13.438 10.978 -3.860 1.00 . A A . 33 LYS CA 1 1
5 6977 1 1 36 LYS CB C 14.314 10.177 -4.834 1.00 . A A . 33 LYS CB 1 1
5 6978 1 1 36 LYS CD C 16.512 11.303 -4.301 1.00 . A A . 33 LYS CD 1 1
5 6979 1 1 36 LYS CE C 17.992 11.087 -4.012 1.00 . A A . 33 LYS CE 1 1
5 6980 1 1 36 LYS CG C 15.751 9.983 -4.362 1.00 . A A . 33 LYS CG 1 1
5 6981 1 1 36 LYS H H 13.620 9.427 -2.441 1.00 . A A . 33 LYS H 1 1
5 6982 1 1 36 LYS HA H 13.811 11.990 -3.797 1.00 . A A . 33 LYS HA 1 1
5 6983 1 1 36 LYS HB2 H 13.872 9.202 -4.977 1.00 . A A . 33 LYS HB2 1 1
5 6984 1 1 36 LYS HB3 H 14.338 10.693 -5.784 1.00 . A A . 33 LYS HB3 1 1
5 6985 1 1 36 LYS HD2 H 16.410 11.810 -5.249 1.00 . A A . 33 LYS HD2 1 1
5 6986 1 1 36 LYS HD3 H 16.089 11.913 -3.516 1.00 . A A . 33 LYS HD3 1 1
5 6987 1 1 36 LYS HE2 H 18.415 12.018 -3.661 1.00 . A A . 33 LYS HE2 1 1
5 6988 1 1 36 LYS HE3 H 18.090 10.335 -3.243 1.00 . A A . 33 LYS HE3 1 1
5 6989 1 1 36 LYS HG2 H 15.739 9.539 -3.378 1.00 . A A . 33 LYS HG2 1 1
5 6990 1 1 36 LYS HG3 H 16.256 9.321 -5.051 1.00 . A A . 33 LYS HG3 1 1
5 6991 1 1 36 LYS HZ1 H 18.607 11.326 -5.996 1.00 . A A . 33 LYS HZ1 1 1
5 6992 1 1 36 LYS HZ2 H 19.755 10.573 -5.008 1.00 . A A . 33 LYS HZ2 1 1
5 6993 1 1 36 LYS HZ3 H 18.397 9.712 -5.534 1.00 . A A . 33 LYS HZ3 1 1
5 6994 1 1 36 LYS N N 13.480 10.393 -2.525 1.00 . A A . 33 LYS N 1 1
5 6995 1 1 36 LYS NZ N 18.740 10.644 -5.222 1.00 . A A . 33 LYS NZ 1 1
5 6996 1 1 36 LYS O O 11.632 11.867 -5.167 1.00 . A A . 33 LYS O 1 1
5 6997 1 1 37 PHE C C 9.073 11.354 -3.755 1.00 . A A . 34 PHE C 1 1
5 6998 1 1 37 PHE CA C 9.752 10.045 -4.165 1.00 . A A . 34 PHE CA 1 1
5 6999 1 1 37 PHE CB C 9.088 8.832 -3.469 1.00 . A A . 34 PHE CB 1 1
5 7000 1 1 37 PHE CD1 C 9.347 6.336 -3.471 1.00 . A A . 34 PHE CD1 1 1
5 7001 1 1 37 PHE CD2 C 9.310 7.462 -5.571 1.00 . A A . 34 PHE CD2 1 1
5 7002 1 1 37 PHE CE1 C 9.475 5.128 -4.119 1.00 . A A . 34 PHE CE1 1 1
5 7003 1 1 37 PHE CE2 C 9.441 6.258 -6.223 1.00 . A A . 34 PHE CE2 1 1
5 7004 1 1 37 PHE CG C 9.263 7.519 -4.186 1.00 . A A . 34 PHE CG 1 1
5 7005 1 1 37 PHE CZ C 9.523 5.087 -5.498 1.00 . A A . 34 PHE CZ 1 1
5 7006 1 1 37 PHE H H 11.519 9.481 -3.158 1.00 . A A . 34 PHE H 1 1
5 7007 1 1 37 PHE HA H 9.675 9.930 -5.236 1.00 . A A . 34 PHE HA 1 1
5 7008 1 1 37 PHE HB2 H 9.507 8.725 -2.480 1.00 . A A . 34 PHE HB2 1 1
5 7009 1 1 37 PHE HB3 H 8.024 8.999 -3.384 1.00 . A A . 34 PHE HB3 1 1
5 7010 1 1 37 PHE HD1 H 9.316 6.362 -2.393 1.00 . A A . 34 PHE HD1 1 1
5 7011 1 1 37 PHE HD2 H 9.246 8.374 -6.143 1.00 . A A . 34 PHE HD2 1 1
5 7012 1 1 37 PHE HE1 H 9.537 4.215 -3.547 1.00 . A A . 34 PHE HE1 1 1
5 7013 1 1 37 PHE HE2 H 9.472 6.233 -7.299 1.00 . A A . 34 PHE HE2 1 1
5 7014 1 1 37 PHE HZ H 9.623 4.144 -6.007 1.00 . A A . 34 PHE HZ 1 1
5 7015 1 1 37 PHE N N 11.167 10.112 -3.819 1.00 . A A . 34 PHE N 1 1
5 7016 1 1 37 PHE O O 8.698 12.152 -4.613 1.00 . A A . 34 PHE O 1 1
5 7017 1 1 38 GLU C C 8.281 13.957 -2.826 1.00 . A A . 35 GLU C 1 1
5 7018 1 1 38 GLU CA C 8.272 12.752 -1.869 1.00 . A A . 35 GLU CA 1 1
5 7019 1 1 38 GLU CB C 8.960 13.140 -0.554 1.00 . A A . 35 GLU CB 1 1
5 7020 1 1 38 GLU CD C 9.395 12.546 1.866 1.00 . A A . 35 GLU CD 1 1
5 7021 1 1 38 GLU CG C 8.585 12.246 0.619 1.00 . A A . 35 GLU CG 1 1
5 7022 1 1 38 GLU H H 9.204 10.839 -1.821 1.00 . A A . 35 GLU H 1 1
5 7023 1 1 38 GLU HA H 7.244 12.498 -1.654 1.00 . A A . 35 GLU HA 1 1
5 7024 1 1 38 GLU HB2 H 10.030 13.086 -0.694 1.00 . A A . 35 GLU HB2 1 1
5 7025 1 1 38 GLU HB3 H 8.690 14.155 -0.305 1.00 . A A . 35 GLU HB3 1 1
5 7026 1 1 38 GLU HG2 H 7.539 12.392 0.845 1.00 . A A . 35 GLU HG2 1 1
5 7027 1 1 38 GLU HG3 H 8.752 11.217 0.339 1.00 . A A . 35 GLU HG3 1 1
5 7028 1 1 38 GLU N N 8.912 11.550 -2.436 1.00 . A A . 35 GLU N 1 1
5 7029 1 1 38 GLU O O 7.249 14.596 -3.026 1.00 . A A . 35 GLU O 1 1
5 7030 1 1 38 GLU OE1 O 8.964 13.406 2.663 1.00 . A A . 35 GLU OE1 1 1
5 7031 1 1 38 GLU OE2 O 10.462 11.920 2.047 1.00 . A A . 35 GLU OE2 1 1
5 7032 1 1 39 HIS C C 8.547 15.365 -5.449 1.00 . A A . 36 HIS C 1 1
5 7033 1 1 39 HIS CA C 9.589 15.404 -4.326 1.00 . A A . 36 HIS CA 1 1
5 7034 1 1 39 HIS CB C 10.990 15.432 -4.957 1.00 . A A . 36 HIS CB 1 1
5 7035 1 1 39 HIS CD2 C 13.119 14.330 -4.021 1.00 . A A . 36 HIS CD2 1 1
5 7036 1 1 39 HIS CE1 C 13.391 15.579 -2.239 1.00 . A A . 36 HIS CE1 1 1
5 7037 1 1 39 HIS CG C 12.114 15.229 -3.998 1.00 . A A . 36 HIS CG 1 1
5 7038 1 1 39 HIS H H 10.239 13.723 -3.193 1.00 . A A . 36 HIS H 1 1
5 7039 1 1 39 HIS HA H 9.447 16.309 -3.756 1.00 . A A . 36 HIS HA 1 1
5 7040 1 1 39 HIS HB2 H 11.056 14.646 -5.697 1.00 . A A . 36 HIS HB2 1 1
5 7041 1 1 39 HIS HB3 H 11.139 16.386 -5.440 1.00 . A A . 36 HIS HB3 1 1
5 7042 1 1 39 HIS HD1 H 11.738 16.739 -2.576 1.00 . A A . 36 HIS HD1 1 1
5 7043 1 1 39 HIS HD2 H 13.270 13.562 -4.772 1.00 . A A . 36 HIS HD2 1 1
5 7044 1 1 39 HIS HE1 H 13.789 15.993 -1.324 1.00 . A A . 36 HIS HE1 1 1
5 7045 1 1 39 HIS HE2 H 14.759 14.133 -2.725 1.00 . A A . 36 HIS HE2 1 1
5 7046 1 1 39 HIS N N 9.449 14.267 -3.402 1.00 . A A . 36 HIS N 1 1
5 7047 1 1 39 HIS ND1 N 12.308 15.998 -2.870 1.00 . A A . 36 HIS ND1 1 1
5 7048 1 1 39 HIS NE2 N 13.902 14.567 -2.918 1.00 . A A . 36 HIS NE2 1 1
5 7049 1 1 39 HIS O O 7.751 16.293 -5.603 1.00 . A A . 36 HIS O 1 1
5 7050 1 1 40 HIS C C 6.254 13.745 -6.899 1.00 . A A . 37 HIS C 1 1
5 7051 1 1 40 HIS CA C 7.654 14.124 -7.370 1.00 . A A . 37 HIS CA 1 1
5 7052 1 1 40 HIS CB C 8.174 13.055 -8.336 1.00 . A A . 37 HIS CB 1 1
5 7053 1 1 40 HIS CD2 C 10.569 12.333 -7.763 1.00 . A A . 37 HIS CD2 1 1
5 7054 1 1 40 HIS CE1 C 11.619 13.650 -9.151 1.00 . A A . 37 HIS CE1 1 1
5 7055 1 1 40 HIS CG C 9.647 13.042 -8.444 1.00 . A A . 37 HIS CG 1 1
5 7056 1 1 40 HIS H H 9.244 13.595 -6.067 1.00 . A A . 37 HIS H 1 1
5 7057 1 1 40 HIS HA H 7.611 15.066 -7.897 1.00 . A A . 37 HIS HA 1 1
5 7058 1 1 40 HIS HB2 H 7.874 12.081 -7.996 1.00 . A A . 37 HIS HB2 1 1
5 7059 1 1 40 HIS HB3 H 7.766 13.235 -9.322 1.00 . A A . 37 HIS HB3 1 1
5 7060 1 1 40 HIS HD1 H 9.936 14.486 -9.938 1.00 . A A . 37 HIS HD1 1 1
5 7061 1 1 40 HIS HD2 H 10.370 11.608 -6.982 1.00 . A A . 37 HIS HD2 1 1
5 7062 1 1 40 HIS HE1 H 12.385 14.162 -9.676 1.00 . A A . 37 HIS HE1 1 1
5 7063 1 1 40 HIS HE2 H 12.649 12.294 -8.013 1.00 . A A . 37 HIS HE2 1 1
5 7064 1 1 40 HIS N N 8.576 14.291 -6.241 1.00 . A A . 37 HIS N 1 1
5 7065 1 1 40 HIS ND1 N 10.334 13.853 -9.304 1.00 . A A . 37 HIS ND1 1 1
5 7066 1 1 40 HIS NE2 N 11.796 12.729 -8.221 1.00 . A A . 37 HIS NE2 1 1
5 7067 1 1 40 HIS O O 5.262 14.051 -7.561 1.00 . A A . 37 HIS O 1 1
5 7068 1 1 41 PHE C C 4.106 13.775 -4.602 1.00 . A A . 38 PHE C 1 1
5 7069 1 1 41 PHE CA C 4.911 12.611 -5.202 1.00 . A A . 38 PHE CA 1 1
5 7070 1 1 41 PHE CB C 5.146 11.531 -4.137 1.00 . A A . 38 PHE CB 1 1
5 7071 1 1 41 PHE CD1 C 5.536 9.053 -3.869 1.00 . A A . 38 PHE CD1 1 1
5 7072 1 1 41 PHE CD2 C 6.124 10.055 -5.974 1.00 . A A . 38 PHE CD2 1 1
5 7073 1 1 41 PHE CE1 C 5.944 7.824 -4.344 1.00 . A A . 38 PHE CE1 1 1
5 7074 1 1 41 PHE CE2 C 6.531 8.820 -6.441 1.00 . A A . 38 PHE CE2 1 1
5 7075 1 1 41 PHE CG C 5.613 10.192 -4.675 1.00 . A A . 38 PHE CG 1 1
5 7076 1 1 41 PHE CZ C 6.437 7.707 -5.627 1.00 . A A . 38 PHE CZ 1 1
5 7077 1 1 41 PHE H H 7.014 12.832 -5.286 1.00 . A A . 38 PHE H 1 1
5 7078 1 1 41 PHE HA H 4.336 12.181 -6.008 1.00 . A A . 38 PHE HA 1 1
5 7079 1 1 41 PHE HB2 H 5.891 11.883 -3.436 1.00 . A A . 38 PHE HB2 1 1
5 7080 1 1 41 PHE HB3 H 4.217 11.362 -3.614 1.00 . A A . 38 PHE HB3 1 1
5 7081 1 1 41 PHE HD1 H 5.142 9.126 -2.857 1.00 . A A . 38 PHE HD1 1 1
5 7082 1 1 41 PHE HD2 H 6.216 10.925 -6.622 1.00 . A A . 38 PHE HD2 1 1
5 7083 1 1 41 PHE HE1 H 5.887 6.955 -3.701 1.00 . A A . 38 PHE HE1 1 1
5 7084 1 1 41 PHE HE2 H 6.915 8.722 -7.447 1.00 . A A . 38 PHE HE2 1 1
5 7085 1 1 41 PHE HZ H 6.754 6.743 -5.996 1.00 . A A . 38 PHE HZ 1 1
5 7086 1 1 41 PHE N N 6.185 13.057 -5.759 1.00 . A A . 38 PHE N 1 1
5 7087 1 1 41 PHE O O 2.896 13.655 -4.407 1.00 . A A . 38 PHE O 1 1
5 7088 1 1 42 GLU C C 3.219 16.750 -4.791 1.00 . A A . 39 GLU C 1 1
5 7089 1 1 42 GLU CA C 4.097 16.068 -3.741 1.00 . A A . 39 GLU CA 1 1
5 7090 1 1 42 GLU CB C 5.120 17.064 -3.176 1.00 . A A . 39 GLU CB 1 1
5 7091 1 1 42 GLU CD C 5.556 19.040 -1.656 1.00 . A A . 39 GLU CD 1 1
5 7092 1 1 42 GLU CG C 4.518 18.094 -2.230 1.00 . A A . 39 GLU CG 1 1
5 7093 1 1 42 GLU H H 5.739 14.944 -4.487 1.00 . A A . 39 GLU H 1 1
5 7094 1 1 42 GLU HA H 3.463 15.721 -2.939 1.00 . A A . 39 GLU HA 1 1
5 7095 1 1 42 GLU HB2 H 5.879 16.515 -2.638 1.00 . A A . 39 GLU HB2 1 1
5 7096 1 1 42 GLU HB3 H 5.587 17.590 -3.997 1.00 . A A . 39 GLU HB3 1 1
5 7097 1 1 42 GLU HG2 H 3.784 18.673 -2.770 1.00 . A A . 39 GLU HG2 1 1
5 7098 1 1 42 GLU HG3 H 4.036 17.576 -1.414 1.00 . A A . 39 GLU HG3 1 1
5 7099 1 1 42 GLU N N 4.774 14.898 -4.311 1.00 . A A . 39 GLU N 1 1
5 7100 1 1 42 GLU O O 2.038 17.007 -4.549 1.00 . A A . 39 GLU O 1 1
5 7101 1 1 42 GLU OE1 O 6.124 18.724 -0.590 1.00 . A A . 39 GLU OE1 1 1
5 7102 1 1 42 GLU OE2 O 5.800 20.099 -2.274 1.00 . A A . 39 GLU OE2 1 1
5 7103 1 1 43 GLU C C 2.016 16.699 -7.631 1.00 . A A . 40 GLU C 1 1
5 7104 1 1 43 GLU CA C 3.064 17.653 -7.059 1.00 . A A . 40 GLU CA 1 1
5 7105 1 1 43 GLU CB C 4.028 18.082 -8.171 1.00 . A A . 40 GLU CB 1 1
5 7106 1 1 43 GLU CD C 6.189 17.065 -9.024 1.00 . A A . 40 GLU CD 1 1
5 7107 1 1 43 GLU CG C 4.680 16.928 -8.925 1.00 . A A . 40 GLU CG 1 1
5 7108 1 1 43 GLU H H 4.737 16.781 -6.097 1.00 . A A . 40 GLU H 1 1
5 7109 1 1 43 GLU HA H 2.567 18.526 -6.668 1.00 . A A . 40 GLU HA 1 1
5 7110 1 1 43 GLU HB2 H 3.482 18.672 -8.884 1.00 . A A . 40 GLU HB2 1 1
5 7111 1 1 43 GLU HB3 H 4.806 18.688 -7.736 1.00 . A A . 40 GLU HB3 1 1
5 7112 1 1 43 GLU HG2 H 4.450 16.005 -8.415 1.00 . A A . 40 GLU HG2 1 1
5 7113 1 1 43 GLU HG3 H 4.272 16.896 -9.924 1.00 . A A . 40 GLU HG3 1 1
5 7114 1 1 43 GLU N N 3.797 17.022 -5.963 1.00 . A A . 40 GLU N 1 1
5 7115 1 1 43 GLU O O 1.068 17.121 -8.293 1.00 . A A . 40 GLU O 1 1
5 7116 1 1 43 GLU OE1 O 6.831 17.354 -7.992 1.00 . A A . 40 GLU OE1 1 1
5 7117 1 1 43 GLU OE2 O 6.729 16.883 -10.136 1.00 . A A . 40 GLU OE2 1 1
5 7118 1 1 44 SER C C -0.063 14.404 -7.225 1.00 . A A . 41 SER C 1 1
5 7119 1 1 44 SER CA C 1.329 14.352 -7.860 1.00 . A A . 41 SER CA 1 1
5 7120 1 1 44 SER CB C 1.951 12.983 -7.586 1.00 . A A . 41 SER CB 1 1
5 7121 1 1 44 SER H H 3.010 15.155 -6.858 1.00 . A A . 41 SER H 1 1
5 7122 1 1 44 SER HA H 1.225 14.474 -8.927 1.00 . A A . 41 SER HA 1 1
5 7123 1 1 44 SER HB2 H 1.600 12.283 -8.326 1.00 . A A . 41 SER HB2 1 1
5 7124 1 1 44 SER HB3 H 3.025 13.059 -7.643 1.00 . A A . 41 SER HB3 1 1
5 7125 1 1 44 SER HG H 2.196 11.793 -6.049 1.00 . A A . 41 SER HG 1 1
5 7126 1 1 44 SER N N 2.220 15.408 -7.377 1.00 . A A . 41 SER N 1 1
5 7127 1 1 44 SER O O -0.977 13.746 -7.714 1.00 . A A . 41 SER O 1 1
5 7128 1 1 44 SER OG O 1.598 12.500 -6.302 1.00 . A A . 41 SER OG 1 1
5 7129 1 1 45 SER C C -2.712 15.104 -6.387 1.00 . A A . 42 SER C 1 1
5 7130 1 1 45 SER CA C -1.510 15.262 -5.434 1.00 . A A . 42 SER CA 1 1
5 7131 1 1 45 SER CB C -1.600 16.590 -4.663 1.00 . A A . 42 SER CB 1 1
5 7132 1 1 45 SER H H 0.553 15.649 -5.773 1.00 . A A . 42 SER H 1 1
5 7133 1 1 45 SER HA H -1.545 14.454 -4.718 1.00 . A A . 42 SER HA 1 1
5 7134 1 1 45 SER HB2 H -1.300 16.428 -3.639 1.00 . A A . 42 SER HB2 1 1
5 7135 1 1 45 SER HB3 H -0.941 17.315 -5.118 1.00 . A A . 42 SER HB3 1 1
5 7136 1 1 45 SER HG H -2.942 17.943 -4.203 1.00 . A A . 42 SER HG 1 1
5 7137 1 1 45 SER N N -0.219 15.160 -6.132 1.00 . A A . 42 SER N 1 1
5 7138 1 1 45 SER O O -3.562 14.242 -6.163 1.00 . A A . 42 SER O 1 1
5 7139 1 1 45 SER OG O -2.922 17.106 -4.672 1.00 . A A . 42 SER OG 1 1
5 7140 1 1 46 PRO C C -4.067 14.500 -9.123 1.00 . A A . 43 PRO C 1 1
5 7141 1 1 46 PRO CA C -3.931 15.852 -8.423 1.00 . A A . 43 PRO CA 1 1
5 7142 1 1 46 PRO CB C -3.605 16.948 -9.437 1.00 . A A . 43 PRO CB 1 1
5 7143 1 1 46 PRO CD C -1.866 16.997 -7.827 1.00 . A A . 43 PRO CD 1 1
5 7144 1 1 46 PRO CG C -2.701 17.874 -8.710 1.00 . A A . 43 PRO CG 1 1
5 7145 1 1 46 PRO HA H -4.864 16.078 -7.947 1.00 . A A . 43 PRO HA 1 1
5 7146 1 1 46 PRO HB2 H -3.119 16.510 -10.289 1.00 . A A . 43 PRO HB2 1 1
5 7147 1 1 46 PRO HB3 H -4.515 17.441 -9.746 1.00 . A A . 43 PRO HB3 1 1
5 7148 1 1 46 PRO HD2 H -1.026 16.600 -8.374 1.00 . A A . 43 PRO HD2 1 1
5 7149 1 1 46 PRO HD3 H -1.533 17.543 -6.958 1.00 . A A . 43 PRO HD3 1 1
5 7150 1 1 46 PRO HG2 H -2.079 18.411 -9.409 1.00 . A A . 43 PRO HG2 1 1
5 7151 1 1 46 PRO HG3 H -3.283 18.561 -8.114 1.00 . A A . 43 PRO HG3 1 1
5 7152 1 1 46 PRO N N -2.811 15.925 -7.460 1.00 . A A . 43 PRO N 1 1
5 7153 1 1 46 PRO O O -5.182 14.060 -9.396 1.00 . A A . 43 PRO O 1 1
5 7154 1 1 47 CYS C C -3.221 11.440 -8.977 1.00 . A A . 44 CYS C 1 1
5 7155 1 1 47 CYS CA C -2.987 12.515 -10.030 1.00 . A A . 44 CYS CA 1 1
5 7156 1 1 47 CYS CB C -1.665 12.234 -10.753 1.00 . A A . 44 CYS CB 1 1
5 7157 1 1 47 CYS H H -2.082 14.194 -9.122 1.00 . A A . 44 CYS H 1 1
5 7158 1 1 47 CYS HA H -3.799 12.501 -10.743 1.00 . A A . 44 CYS HA 1 1
5 7159 1 1 47 CYS HB2 H -1.567 12.903 -11.595 1.00 . A A . 44 CYS HB2 1 1
5 7160 1 1 47 CYS HB3 H -0.847 12.407 -10.066 1.00 . A A . 44 CYS HB3 1 1
5 7161 1 1 47 CYS N N -2.951 13.828 -9.388 1.00 . A A . 44 CYS N 1 1
5 7162 1 1 47 CYS O O -3.946 10.467 -9.197 1.00 . A A . 44 CYS O 1 1
5 7163 1 1 47 CYS SG S -1.507 10.524 -11.372 1.00 . A A . 44 CYS SG 1 1
5 7164 1 1 48 LEU C C -3.985 10.799 -5.979 1.00 . A A . 45 LEU C 1 1
5 7165 1 1 48 LEU CA C -2.639 10.731 -6.717 1.00 . A A . 45 LEU CA 1 1
5 7166 1 1 48 LEU CB C -1.476 11.065 -5.789 1.00 . A A . 45 LEU CB 1 1
5 7167 1 1 48 LEU CD1 C 0.255 9.473 -6.642 1.00 . A A . 45 LEU CD1 1 1
5 7168 1 1 48 LEU CD2 C 0.325 10.254 -4.263 1.00 . A A . 45 LEU CD2 1 1
5 7169 1 1 48 LEU CG C -0.576 9.905 -5.438 1.00 . A A . 45 LEU CG 1 1
5 7170 1 1 48 LEU H H -2.007 12.422 -7.747 1.00 . A A . 45 LEU H 1 1
5 7171 1 1 48 LEU HA H -2.503 9.730 -7.094 1.00 . A A . 45 LEU HA 1 1
5 7172 1 1 48 LEU HB2 H -0.868 11.804 -6.274 1.00 . A A . 45 LEU HB2 1 1
5 7173 1 1 48 LEU HB3 H -1.868 11.490 -4.877 1.00 . A A . 45 LEU HB3 1 1
5 7174 1 1 48 LEU HD11 H 0.760 10.332 -7.059 1.00 . A A . 45 LEU HD11 1 1
5 7175 1 1 48 LEU HD12 H 0.987 8.741 -6.332 1.00 . A A . 45 LEU HD12 1 1
5 7176 1 1 48 LEU HD13 H -0.392 9.039 -7.390 1.00 . A A . 45 LEU HD13 1 1
5 7177 1 1 48 LEU HD21 H -0.112 11.063 -3.697 1.00 . A A . 45 LEU HD21 1 1
5 7178 1 1 48 LEU HD22 H 0.433 9.390 -3.630 1.00 . A A . 45 LEU HD22 1 1
5 7179 1 1 48 LEU HD23 H 1.296 10.556 -4.627 1.00 . A A . 45 LEU HD23 1 1
5 7180 1 1 48 LEU HG H -1.194 9.090 -5.161 1.00 . A A . 45 LEU HG 1 1
5 7181 1 1 48 LEU N N -2.572 11.636 -7.837 1.00 . A A . 45 LEU N 1 1
5 7182 1 1 48 LEU O O -4.247 9.977 -5.098 1.00 . A A . 45 LEU O 1 1
5 7183 1 1 49 GLU C C -7.261 11.616 -6.803 1.00 . A A . 46 GLU C 1 1
5 7184 1 1 49 GLU CA C -6.182 11.871 -5.746 1.00 . A A . 46 GLU CA 1 1
5 7185 1 1 49 GLU CB C -6.353 13.247 -5.112 1.00 . A A . 46 GLU CB 1 1
5 7186 1 1 49 GLU CD C -6.009 13.720 -2.650 1.00 . A A . 46 GLU CD 1 1
5 7187 1 1 49 GLU CG C -5.353 13.506 -4.001 1.00 . A A . 46 GLU CG 1 1
5 7188 1 1 49 GLU H H -4.614 12.364 -7.091 1.00 . A A . 46 GLU H 1 1
5 7189 1 1 49 GLU HA H -6.260 11.111 -4.977 1.00 . A A . 46 GLU HA 1 1
5 7190 1 1 49 GLU HB2 H -6.223 14.004 -5.872 1.00 . A A . 46 GLU HB2 1 1
5 7191 1 1 49 GLU HB3 H -7.350 13.326 -4.704 1.00 . A A . 46 GLU HB3 1 1
5 7192 1 1 49 GLU HG2 H -4.691 12.651 -3.936 1.00 . A A . 46 GLU HG2 1 1
5 7193 1 1 49 GLU HG3 H -4.780 14.386 -4.250 1.00 . A A . 46 GLU HG3 1 1
5 7194 1 1 49 GLU N N -4.851 11.749 -6.360 1.00 . A A . 46 GLU N 1 1
5 7195 1 1 49 GLU O O -8.457 11.800 -6.571 1.00 . A A . 46 GLU O 1 1
5 7196 1 1 49 GLU OE1 O -6.096 14.884 -2.208 1.00 . A A . 46 GLU OE1 1 1
5 7197 1 1 49 GLU OE2 O -6.438 12.720 -2.034 1.00 . A A . 46 GLU OE2 1 1
5 7198 1 1 50 LYS C C -7.908 9.254 -9.069 1.00 . A A . 47 LYS C 1 1
5 7199 1 1 50 LYS CA C -7.645 10.757 -9.074 1.00 . A A . 47 LYS CA 1 1
5 7200 1 1 50 LYS CB C -7.047 11.202 -10.421 1.00 . A A . 47 LYS CB 1 1
5 7201 1 1 50 LYS CD C -7.989 13.417 -9.637 1.00 . A A . 47 LYS CD 1 1
5 7202 1 1 50 LYS CE C -8.173 14.890 -9.968 1.00 . A A . 47 LYS CE 1 1
5 7203 1 1 50 LYS CG C -7.397 12.638 -10.809 1.00 . A A . 47 LYS CG 1 1
5 7204 1 1 50 LYS H H -5.827 10.975 -7.967 1.00 . A A . 47 LYS H 1 1
5 7205 1 1 50 LYS HA H -8.586 11.252 -8.930 1.00 . A A . 47 LYS HA 1 1
5 7206 1 1 50 LYS HB2 H -5.972 11.118 -10.379 1.00 . A A . 47 LYS HB2 1 1
5 7207 1 1 50 LYS HB3 H -7.417 10.549 -11.198 1.00 . A A . 47 LYS HB3 1 1
5 7208 1 1 50 LYS HD2 H -8.951 12.996 -9.388 1.00 . A A . 47 LYS HD2 1 1
5 7209 1 1 50 LYS HD3 H -7.324 13.324 -8.788 1.00 . A A . 47 LYS HD3 1 1
5 7210 1 1 50 LYS HE2 H -8.476 15.409 -9.072 1.00 . A A . 47 LYS HE2 1 1
5 7211 1 1 50 LYS HE3 H -7.233 15.290 -10.312 1.00 . A A . 47 LYS HE3 1 1
5 7212 1 1 50 LYS HG2 H -6.501 13.137 -11.143 1.00 . A A . 47 LYS HG2 1 1
5 7213 1 1 50 LYS HG3 H -8.119 12.616 -11.612 1.00 . A A . 47 LYS HG3 1 1
5 7214 1 1 50 LYS HZ1 H -10.099 14.641 -10.746 1.00 . A A . 47 LYS HZ1 1 1
5 7215 1 1 50 LYS HZ2 H -9.383 16.119 -11.150 1.00 . A A . 47 LYS HZ2 1 1
5 7216 1 1 50 LYS HZ3 H -8.887 14.700 -11.925 1.00 . A A . 47 LYS HZ3 1 1
5 7217 1 1 50 LYS N N -6.786 11.131 -7.945 1.00 . A A . 47 LYS N 1 1
5 7218 1 1 50 LYS NZ N -9.208 15.102 -11.021 1.00 . A A . 47 LYS NZ 1 1
5 7219 1 1 50 LYS O O -8.797 8.762 -9.767 1.00 . A A . 47 LYS O 1 1
5 7220 1 1 51 TYR C C -7.150 6.625 -6.677 1.00 . A A . 48 TYR C 1 1
5 7221 1 1 51 TYR CA C -7.259 7.083 -8.137 1.00 . A A . 48 TYR CA 1 1
5 7222 1 1 51 TYR CB C -6.204 6.372 -8.993 1.00 . A A . 48 TYR CB 1 1
5 7223 1 1 51 TYR CD1 C -7.331 5.849 -11.195 1.00 . A A . 48 TYR CD1 1 1
5 7224 1 1 51 TYR CD2 C -5.635 7.526 -11.174 1.00 . A A . 48 TYR CD2 1 1
5 7225 1 1 51 TYR CE1 C -7.516 6.046 -12.550 1.00 . A A . 48 TYR CE1 1 1
5 7226 1 1 51 TYR CE2 C -5.813 7.727 -12.530 1.00 . A A . 48 TYR CE2 1 1
5 7227 1 1 51 TYR CG C -6.390 6.584 -10.483 1.00 . A A . 48 TYR CG 1 1
5 7228 1 1 51 TYR CZ C -6.754 6.986 -13.213 1.00 . A A . 48 TYR CZ 1 1
5 7229 1 1 51 TYR H H -6.448 9.007 -7.740 1.00 . A A . 48 TYR H 1 1
5 7230 1 1 51 TYR HA H -8.239 6.811 -8.503 1.00 . A A . 48 TYR HA 1 1
5 7231 1 1 51 TYR HB2 H -5.220 6.734 -8.720 1.00 . A A . 48 TYR HB2 1 1
5 7232 1 1 51 TYR HB3 H -6.256 5.309 -8.802 1.00 . A A . 48 TYR HB3 1 1
5 7233 1 1 51 TYR HD1 H -7.925 5.113 -10.675 1.00 . A A . 48 TYR HD1 1 1
5 7234 1 1 51 TYR HD2 H -4.897 8.103 -10.638 1.00 . A A . 48 TYR HD2 1 1
5 7235 1 1 51 TYR HE1 H -8.253 5.465 -13.083 1.00 . A A . 48 TYR HE1 1 1
5 7236 1 1 51 TYR HE2 H -5.217 8.462 -13.049 1.00 . A A . 48 TYR HE2 1 1
5 7237 1 1 51 TYR HH H -6.354 6.600 -15.055 1.00 . A A . 48 TYR HH 1 1
5 7238 1 1 51 TYR N N -7.128 8.537 -8.264 1.00 . A A . 48 TYR N 1 1
5 7239 1 1 51 TYR O O -7.597 5.527 -6.337 1.00 . A A . 48 TYR O 1 1
5 7240 1 1 51 TYR OH O -6.936 7.186 -14.563 1.00 . A A . 48 TYR OH 1 1
5 7241 1 1 52 GLY C C -5.046 6.497 -4.136 1.00 . A A . 49 GLY C 1 1
5 7242 1 1 52 GLY CA C -6.398 7.114 -4.422 1.00 . A A . 49 GLY CA 1 1
5 7243 1 1 52 GLY H H -6.211 8.313 -6.135 1.00 . A A . 49 GLY H 1 1
5 7244 1 1 52 GLY HA2 H -6.507 8.009 -3.825 1.00 . A A . 49 GLY HA2 1 1
5 7245 1 1 52 GLY HA3 H -7.170 6.414 -4.149 1.00 . A A . 49 GLY HA3 1 1
5 7246 1 1 52 GLY N N -6.553 7.460 -5.819 1.00 . A A . 49 GLY N 1 1
5 7247 1 1 52 GLY O O -4.945 5.542 -3.365 1.00 . A A . 49 GLY O 1 1
5 7248 1 1 53 LEU C C -1.937 7.235 -3.420 1.00 . A A . 50 LEU C 1 1
5 7249 1 1 53 LEU CA C -2.646 6.541 -4.585 1.00 . A A . 50 LEU CA 1 1
5 7250 1 1 53 LEU CB C -1.831 6.714 -5.874 1.00 . A A . 50 LEU CB 1 1
5 7251 1 1 53 LEU CD1 C -1.239 5.976 -8.197 1.00 . A A . 50 LEU CD1 1 1
5 7252 1 1 53 LEU CD2 C -1.937 4.267 -6.498 1.00 . A A . 50 LEU CD2 1 1
5 7253 1 1 53 LEU CG C -2.125 5.700 -6.989 1.00 . A A . 50 LEU CG 1 1
5 7254 1 1 53 LEU H H -4.156 7.802 -5.367 1.00 . A A . 50 LEU H 1 1
5 7255 1 1 53 LEU HA H -2.715 5.488 -4.359 1.00 . A A . 50 LEU HA 1 1
5 7256 1 1 53 LEU HB2 H -2.023 7.703 -6.262 1.00 . A A . 50 LEU HB2 1 1
5 7257 1 1 53 LEU HB3 H -0.782 6.645 -5.622 1.00 . A A . 50 LEU HB3 1 1
5 7258 1 1 53 LEU HD11 H -0.286 6.364 -7.868 1.00 . A A . 50 LEU HD11 1 1
5 7259 1 1 53 LEU HD12 H -1.082 5.062 -8.750 1.00 . A A . 50 LEU HD12 1 1
5 7260 1 1 53 LEU HD13 H -1.720 6.703 -8.836 1.00 . A A . 50 LEU HD13 1 1
5 7261 1 1 53 LEU HD21 H -1.130 4.231 -5.780 1.00 . A A . 50 LEU HD21 1 1
5 7262 1 1 53 LEU HD22 H -2.850 3.926 -6.032 1.00 . A A . 50 LEU HD22 1 1
5 7263 1 1 53 LEU HD23 H -1.702 3.623 -7.334 1.00 . A A . 50 LEU HD23 1 1
5 7264 1 1 53 LEU HG H -3.153 5.810 -7.301 1.00 . A A . 50 LEU HG 1 1
5 7265 1 1 53 LEU N N -4.005 7.044 -4.766 1.00 . A A . 50 LEU N 1 1
5 7266 1 1 53 LEU O O -0.967 6.698 -2.887 1.00 . A A . 50 LEU O 1 1
5 7267 1 1 54 GLU C C -1.535 8.200 -0.725 1.00 . A A . 51 GLU C 1 1
5 7268 1 1 54 GLU CA C -1.794 9.152 -1.897 1.00 . A A . 51 GLU CA 1 1
5 7269 1 1 54 GLU CB C -2.694 10.312 -1.439 1.00 . A A . 51 GLU CB 1 1
5 7270 1 1 54 GLU CD C -2.892 12.836 -1.333 1.00 . A A . 51 GLU CD 1 1
5 7271 1 1 54 GLU CG C -2.386 11.639 -2.119 1.00 . A A . 51 GLU CG 1 1
5 7272 1 1 54 GLU H H -3.197 8.813 -3.477 1.00 . A A . 51 GLU H 1 1
5 7273 1 1 54 GLU HA H -0.851 9.546 -2.236 1.00 . A A . 51 GLU HA 1 1
5 7274 1 1 54 GLU HB2 H -3.723 10.057 -1.647 1.00 . A A . 51 GLU HB2 1 1
5 7275 1 1 54 GLU HB3 H -2.576 10.444 -0.373 1.00 . A A . 51 GLU HB3 1 1
5 7276 1 1 54 GLU HG2 H -1.317 11.731 -2.232 1.00 . A A . 51 GLU HG2 1 1
5 7277 1 1 54 GLU HG3 H -2.853 11.646 -3.093 1.00 . A A . 51 GLU HG3 1 1
5 7278 1 1 54 GLU N N -2.416 8.423 -3.016 1.00 . A A . 51 GLU N 1 1
5 7279 1 1 54 GLU O O -0.398 7.980 -0.327 1.00 . A A . 51 GLU O 1 1
5 7280 1 1 54 GLU OE1 O -2.252 13.907 -1.406 1.00 . A A . 51 GLU OE1 1 1
5 7281 1 1 54 GLU OE2 O -3.926 12.705 -0.643 1.00 . A A . 51 GLU OE2 1 1
5 7282 1 1 55 GLN C C -1.522 5.579 0.620 1.00 . A A . 52 GLN C 1 1
5 7283 1 1 55 GLN CA C -2.567 6.663 0.885 1.00 . A A . 52 GLN CA 1 1
5 7284 1 1 55 GLN CB C -3.937 6.003 1.112 1.00 . A A . 52 GLN CB 1 1
5 7285 1 1 55 GLN CD C -6.099 6.981 2.003 1.00 . A A . 52 GLN CD 1 1
5 7286 1 1 55 GLN CG C -5.126 6.914 0.840 1.00 . A A . 52 GLN CG 1 1
5 7287 1 1 55 GLN H H -3.462 7.852 -0.642 1.00 . A A . 52 GLN H 1 1
5 7288 1 1 55 GLN HA H -2.283 7.203 1.775 1.00 . A A . 52 GLN HA 1 1
5 7289 1 1 55 GLN HB2 H -4.018 5.145 0.461 1.00 . A A . 52 GLN HB2 1 1
5 7290 1 1 55 GLN HB3 H -3.992 5.670 2.137 1.00 . A A . 52 GLN HB3 1 1
5 7291 1 1 55 GLN HE21 H -5.037 8.435 2.853 1.00 . A A . 52 GLN HE21 1 1
5 7292 1 1 55 GLN HE22 H -6.449 7.935 3.714 1.00 . A A . 52 GLN HE22 1 1
5 7293 1 1 55 GLN HG2 H -4.761 7.907 0.637 1.00 . A A . 52 GLN HG2 1 1
5 7294 1 1 55 GLN HG3 H -5.650 6.542 -0.029 1.00 . A A . 52 GLN HG3 1 1
5 7295 1 1 55 GLN N N -2.618 7.623 -0.222 1.00 . A A . 52 GLN N 1 1
5 7296 1 1 55 GLN NE2 N -5.835 7.874 2.952 1.00 . A A . 52 GLN NE2 1 1
5 7297 1 1 55 GLN O O -0.869 5.101 1.542 1.00 . A A . 52 GLN O 1 1
5 7298 1 1 55 GLN OE1 O -7.080 6.237 2.049 1.00 . A A . 52 GLN OE1 1 1
5 7299 1 1 56 ALA C C 1.025 4.648 -1.036 1.00 . A A . 53 ALA C 1 1
5 7300 1 1 56 ALA CA C -0.428 4.150 -1.044 1.00 . A A . 53 ALA CA 1 1
5 7301 1 1 56 ALA CB C -0.788 3.594 -2.417 1.00 . A A . 53 ALA CB 1 1
5 7302 1 1 56 ALA H H -1.950 5.609 -1.334 1.00 . A A . 53 ALA H 1 1
5 7303 1 1 56 ALA HA H -0.518 3.345 -0.332 1.00 . A A . 53 ALA HA 1 1
5 7304 1 1 56 ALA HB1 H -0.786 4.393 -3.143 1.00 . A A . 53 ALA HB1 1 1
5 7305 1 1 56 ALA HB2 H -0.063 2.846 -2.704 1.00 . A A . 53 ALA HB2 1 1
5 7306 1 1 56 ALA HB3 H -1.769 3.146 -2.378 1.00 . A A . 53 ALA HB3 1 1
5 7307 1 1 56 ALA N N -1.384 5.190 -0.649 1.00 . A A . 53 ALA N 1 1
5 7308 1 1 56 ALA O O 1.866 4.099 -0.326 1.00 . A A . 53 ALA O 1 1
5 7309 1 1 57 VAL C C 3.228 6.672 -0.590 1.00 . A A . 54 VAL C 1 1
5 7310 1 1 57 VAL CA C 2.687 6.216 -1.945 1.00 . A A . 54 VAL CA 1 1
5 7311 1 1 57 VAL CB C 2.801 7.367 -2.976 1.00 . A A . 54 VAL CB 1 1
5 7312 1 1 57 VAL CG1 C 1.916 7.108 -4.192 1.00 . A A . 54 VAL CG1 1 1
5 7313 1 1 57 VAL CG2 C 2.482 8.721 -2.346 1.00 . A A . 54 VAL CG2 1 1
5 7314 1 1 57 VAL H H 0.605 6.044 -2.402 1.00 . A A . 54 VAL H 1 1
5 7315 1 1 57 VAL HA H 3.328 5.416 -2.286 1.00 . A A . 54 VAL HA 1 1
5 7316 1 1 57 VAL HB H 3.820 7.394 -3.321 1.00 . A A . 54 VAL HB 1 1
5 7317 1 1 57 VAL HG11 H 1.925 6.054 -4.427 1.00 . A A . 54 VAL HG11 1 1
5 7318 1 1 57 VAL HG12 H 0.907 7.420 -3.979 1.00 . A A . 54 VAL HG12 1 1
5 7319 1 1 57 VAL HG13 H 2.296 7.667 -5.035 1.00 . A A . 54 VAL HG13 1 1
5 7320 1 1 57 VAL HG21 H 3.212 8.946 -1.583 1.00 . A A . 54 VAL HG21 1 1
5 7321 1 1 57 VAL HG22 H 2.513 9.487 -3.107 1.00 . A A . 54 VAL HG22 1 1
5 7322 1 1 57 VAL HG23 H 1.496 8.692 -1.905 1.00 . A A . 54 VAL HG23 1 1
5 7323 1 1 57 VAL N N 1.321 5.670 -1.847 1.00 . A A . 54 VAL N 1 1
5 7324 1 1 57 VAL O O 4.431 6.582 -0.346 1.00 . A A . 54 VAL O 1 1
5 7325 1 1 58 LYS C C 3.503 6.396 2.316 1.00 . A A . 55 LYS C 1 1
5 7326 1 1 58 LYS CA C 2.757 7.546 1.639 1.00 . A A . 55 LYS CA 1 1
5 7327 1 1 58 LYS CB C 1.536 7.940 2.476 1.00 . A A . 55 LYS CB 1 1
5 7328 1 1 58 LYS CD C 1.046 10.411 2.332 1.00 . A A . 55 LYS CD 1 1
5 7329 1 1 58 LYS CE C -0.112 11.391 2.198 1.00 . A A . 55 LYS CE 1 1
5 7330 1 1 58 LYS CG C 0.675 9.020 1.835 1.00 . A A . 55 LYS CG 1 1
5 7331 1 1 58 LYS H H 1.394 7.150 0.062 1.00 . A A . 55 LYS H 1 1
5 7332 1 1 58 LYS HA H 3.420 8.394 1.542 1.00 . A A . 55 LYS HA 1 1
5 7333 1 1 58 LYS HB2 H 0.920 7.066 2.621 1.00 . A A . 55 LYS HB2 1 1
5 7334 1 1 58 LYS HB3 H 1.871 8.296 3.439 1.00 . A A . 55 LYS HB3 1 1
5 7335 1 1 58 LYS HD2 H 1.334 10.349 3.371 1.00 . A A . 55 LYS HD2 1 1
5 7336 1 1 58 LYS HD3 H 1.882 10.774 1.746 1.00 . A A . 55 LYS HD3 1 1
5 7337 1 1 58 LYS HE2 H -1.030 10.886 2.462 1.00 . A A . 55 LYS HE2 1 1
5 7338 1 1 58 LYS HE3 H 0.051 12.214 2.877 1.00 . A A . 55 LYS HE3 1 1
5 7339 1 1 58 LYS HG2 H 0.827 8.995 0.769 1.00 . A A . 55 LYS HG2 1 1
5 7340 1 1 58 LYS HG3 H -0.370 8.814 2.057 1.00 . A A . 55 LYS HG3 1 1
5 7341 1 1 58 LYS HZ1 H -0.423 11.149 0.145 1.00 . A A . 55 LYS HZ1 1 1
5 7342 1 1 58 LYS HZ2 H -1.018 12.608 0.762 1.00 . A A . 55 LYS HZ2 1 1
5 7343 1 1 58 LYS HZ3 H 0.644 12.403 0.533 1.00 . A A . 55 LYS HZ3 1 1
5 7344 1 1 58 LYS N N 2.344 7.125 0.299 1.00 . A A . 55 LYS N 1 1
5 7345 1 1 58 LYS NZ N -0.236 11.925 0.812 1.00 . A A . 55 LYS NZ 1 1
5 7346 1 1 58 LYS O O 4.500 6.597 3.010 1.00 . A A . 55 LYS O 1 1
5 7347 1 1 59 LYS C C 4.978 3.771 2.033 1.00 . A A . 56 LYS C 1 1
5 7348 1 1 59 LYS CA C 3.586 3.975 2.631 1.00 . A A . 56 LYS CA 1 1
5 7349 1 1 59 LYS CB C 2.692 2.749 2.401 1.00 . A A . 56 LYS CB 1 1
5 7350 1 1 59 LYS CD C 0.614 3.806 3.373 1.00 . A A . 56 LYS CD 1 1
5 7351 1 1 59 LYS CE C 0.504 4.557 4.699 1.00 . A A . 56 LYS CE 1 1
5 7352 1 1 59 LYS CG C 1.569 2.618 3.429 1.00 . A A . 56 LYS CG 1 1
5 7353 1 1 59 LYS H H 2.197 5.147 1.512 1.00 . A A . 56 LYS H 1 1
5 7354 1 1 59 LYS HA H 3.686 4.133 3.692 1.00 . A A . 56 LYS HA 1 1
5 7355 1 1 59 LYS HB2 H 2.248 2.816 1.421 1.00 . A A . 56 LYS HB2 1 1
5 7356 1 1 59 LYS HB3 H 3.300 1.858 2.452 1.00 . A A . 56 LYS HB3 1 1
5 7357 1 1 59 LYS HD2 H 0.970 4.492 2.627 1.00 . A A . 56 LYS HD2 1 1
5 7358 1 1 59 LYS HD3 H -0.366 3.449 3.095 1.00 . A A . 56 LYS HD3 1 1
5 7359 1 1 59 LYS HE2 H -0.018 5.490 4.516 1.00 . A A . 56 LYS HE2 1 1
5 7360 1 1 59 LYS HE3 H -0.065 3.956 5.394 1.00 . A A . 56 LYS HE3 1 1
5 7361 1 1 59 LYS HG2 H 1.013 1.715 3.222 1.00 . A A . 56 LYS HG2 1 1
5 7362 1 1 59 LYS HG3 H 2.001 2.555 4.415 1.00 . A A . 56 LYS HG3 1 1
5 7363 1 1 59 LYS HZ1 H 2.418 5.397 4.622 1.00 . A A . 56 LYS HZ1 1 1
5 7364 1 1 59 LYS HZ2 H 1.710 5.447 6.154 1.00 . A A . 56 LYS HZ2 1 1
5 7365 1 1 59 LYS HZ3 H 2.328 3.992 5.560 1.00 . A A . 56 LYS HZ3 1 1
5 7366 1 1 59 LYS N N 2.993 5.187 2.079 1.00 . A A . 56 LYS N 1 1
5 7367 1 1 59 LYS NZ N 1.834 4.868 5.300 1.00 . A A . 56 LYS NZ 1 1
5 7368 1 1 59 LYS O O 5.900 3.343 2.725 1.00 . A A . 56 LYS O 1 1
5 7369 1 1 60 LEU C C 7.402 4.992 0.643 1.00 . A A . 57 LEU C 1 1
5 7370 1 1 60 LEU CA C 6.421 3.996 0.061 1.00 . A A . 57 LEU CA 1 1
5 7371 1 1 60 LEU CB C 6.286 4.285 -1.432 1.00 . A A . 57 LEU CB 1 1
5 7372 1 1 60 LEU CD1 C 5.874 2.975 -3.514 1.00 . A A . 57 LEU CD1 1 1
5 7373 1 1 60 LEU CD2 C 4.730 2.282 -1.399 1.00 . A A . 57 LEU CD2 1 1
5 7374 1 1 60 LEU CG C 5.260 3.457 -2.208 1.00 . A A . 57 LEU CG 1 1
5 7375 1 1 60 LEU H H 4.364 4.451 0.236 1.00 . A A . 57 LEU H 1 1
5 7376 1 1 60 LEU HA H 6.801 3.000 0.196 1.00 . A A . 57 LEU HA 1 1
5 7377 1 1 60 LEU HB2 H 6.029 5.323 -1.544 1.00 . A A . 57 LEU HB2 1 1
5 7378 1 1 60 LEU HB3 H 7.247 4.132 -1.889 1.00 . A A . 57 LEU HB3 1 1
5 7379 1 1 60 LEU HD11 H 6.575 3.724 -3.873 1.00 . A A . 57 LEU HD11 1 1
5 7380 1 1 60 LEU HD12 H 6.391 2.027 -3.348 1.00 . A A . 57 LEU HD12 1 1
5 7381 1 1 60 LEU HD13 H 5.095 2.837 -4.246 1.00 . A A . 57 LEU HD13 1 1
5 7382 1 1 60 LEU HD21 H 5.545 1.809 -0.875 1.00 . A A . 57 LEU HD21 1 1
5 7383 1 1 60 LEU HD22 H 3.999 2.632 -0.687 1.00 . A A . 57 LEU HD22 1 1
5 7384 1 1 60 LEU HD23 H 4.267 1.567 -2.064 1.00 . A A . 57 LEU HD23 1 1
5 7385 1 1 60 LEU HG H 4.427 4.089 -2.448 1.00 . A A . 57 LEU HG 1 1
5 7386 1 1 60 LEU N N 5.130 4.108 0.745 1.00 . A A . 57 LEU N 1 1
5 7387 1 1 60 LEU O O 8.571 4.677 0.854 1.00 . A A . 57 LEU O 1 1
5 7388 1 1 61 VAL C C 8.464 6.721 2.748 1.00 . A A . 58 VAL C 1 1
5 7389 1 1 61 VAL CA C 7.747 7.250 1.495 1.00 . A A . 58 VAL CA 1 1
5 7390 1 1 61 VAL CB C 6.924 8.515 1.856 1.00 . A A . 58 VAL CB 1 1
5 7391 1 1 61 VAL CG1 C 7.776 9.526 2.618 1.00 . A A . 58 VAL CG1 1 1
5 7392 1 1 61 VAL CG2 C 6.333 9.149 0.602 1.00 . A A . 58 VAL CG2 1 1
5 7393 1 1 61 VAL H H 5.952 6.373 0.732 1.00 . A A . 58 VAL H 1 1
5 7394 1 1 61 VAL HA H 8.485 7.521 0.751 1.00 . A A . 58 VAL HA 1 1
5 7395 1 1 61 VAL HB H 6.109 8.215 2.497 1.00 . A A . 58 VAL HB 1 1
5 7396 1 1 61 VAL HG11 H 5.676 8.445 0.116 1.00 . A A . 58 VAL HG11 1 1
5 7397 1 1 61 VAL HG12 H 5.774 10.033 0.874 1.00 . A A . 58 VAL HG12 1 1
5 7398 1 1 61 VAL HG13 H 7.130 9.422 -0.074 1.00 . A A . 58 VAL HG13 1 1
5 7399 1 1 61 VAL HG21 H 8.728 9.645 2.120 1.00 . A A . 58 VAL HG21 1 1
5 7400 1 1 61 VAL HG22 H 7.266 10.477 2.650 1.00 . A A . 58 VAL HG22 1 1
5 7401 1 1 61 VAL HG23 H 7.941 9.173 3.625 1.00 . A A . 58 VAL HG23 1 1
5 7402 1 1 61 VAL N N 6.909 6.197 0.913 1.00 . A A . 58 VAL N 1 1
5 7403 1 1 61 VAL O O 9.641 7.006 2.973 1.00 . A A . 58 VAL O 1 1
5 7404 1 1 62 LYS C C 9.547 4.572 4.542 1.00 . A A . 59 LYS C 1 1
5 7405 1 1 62 LYS CA C 8.250 5.352 4.778 1.00 . A A . 59 LYS CA 1 1
5 7406 1 1 62 LYS CB C 7.181 4.438 5.374 1.00 . A A . 59 LYS CB 1 1
5 7407 1 1 62 LYS CD C 7.706 1.990 5.535 1.00 . A A . 59 LYS CD 1 1
5 7408 1 1 62 LYS CE C 6.323 1.352 5.540 1.00 . A A . 59 LYS CE 1 1
5 7409 1 1 62 LYS CG C 7.722 3.323 6.265 1.00 . A A . 59 LYS CG 1 1
5 7410 1 1 62 LYS H H 6.797 5.779 3.309 1.00 . A A . 59 LYS H 1 1
5 7411 1 1 62 LYS HA H 8.449 6.146 5.474 1.00 . A A . 59 LYS HA 1 1
5 7412 1 1 62 LYS HB2 H 6.500 5.044 5.944 1.00 . A A . 59 LYS HB2 1 1
5 7413 1 1 62 LYS HB3 H 6.635 3.982 4.564 1.00 . A A . 59 LYS HB3 1 1
5 7414 1 1 62 LYS HD2 H 8.012 2.158 4.513 1.00 . A A . 59 LYS HD2 1 1
5 7415 1 1 62 LYS HD3 H 8.401 1.321 6.016 1.00 . A A . 59 LYS HD3 1 1
5 7416 1 1 62 LYS HE2 H 6.178 0.843 6.483 1.00 . A A . 59 LYS HE2 1 1
5 7417 1 1 62 LYS HE3 H 5.578 2.130 5.432 1.00 . A A . 59 LYS HE3 1 1
5 7418 1 1 62 LYS HG2 H 8.744 3.549 6.544 1.00 . A A . 59 LYS HG2 1 1
5 7419 1 1 62 LYS HG3 H 7.110 3.248 7.150 1.00 . A A . 59 LYS HG3 1 1
5 7420 1 1 62 LYS HZ1 H 6.924 -0.330 4.454 1.00 . A A . 59 LYS HZ1 1 1
5 7421 1 1 62 LYS HZ2 H 5.247 -0.126 4.527 1.00 . A A . 59 LYS HZ2 1 1
5 7422 1 1 62 LYS HZ3 H 6.176 0.860 3.514 1.00 . A A . 59 LYS HZ3 1 1
5 7423 1 1 62 LYS N N 7.729 5.946 3.552 1.00 . A A . 59 LYS N 1 1
5 7424 1 1 62 LYS NZ N 6.155 0.370 4.432 1.00 . A A . 59 LYS NZ 1 1
5 7425 1 1 62 LYS O O 10.411 4.532 5.421 1.00 . A A . 59 LYS O 1 1
5 7426 1 1 63 ARG C C 12.139 3.831 3.587 1.00 . A A . 60 ARG C 1 1
5 7427 1 1 63 ARG CA C 10.874 3.157 3.036 1.00 . A A . 60 ARG CA 1 1
5 7428 1 1 63 ARG CB C 10.991 2.948 1.520 1.00 . A A . 60 ARG CB 1 1
5 7429 1 1 63 ARG CD C 10.144 0.843 0.405 1.00 . A A . 60 ARG CD 1 1
5 7430 1 1 63 ARG CG C 9.788 2.234 0.903 1.00 . A A . 60 ARG CG 1 1
5 7431 1 1 63 ARG CZ C 9.442 -0.732 -1.373 1.00 . A A . 60 ARG CZ 1 1
5 7432 1 1 63 ARG H H 8.949 4.011 2.709 1.00 . A A . 60 ARG H 1 1
5 7433 1 1 63 ARG HA H 10.767 2.194 3.512 1.00 . A A . 60 ARG HA 1 1
5 7434 1 1 63 ARG HB2 H 11.090 3.911 1.044 1.00 . A A . 60 ARG HB2 1 1
5 7435 1 1 63 ARG HB3 H 11.877 2.365 1.317 1.00 . A A . 60 ARG HB3 1 1
5 7436 1 1 63 ARG HD2 H 11.198 0.814 0.174 1.00 . A A . 60 ARG HD2 1 1
5 7437 1 1 63 ARG HD3 H 9.928 0.134 1.189 1.00 . A A . 60 ARG HD3 1 1
5 7438 1 1 63 ARG HE H 8.802 1.153 -1.186 1.00 . A A . 60 ARG HE 1 1
5 7439 1 1 63 ARG HG2 H 9.011 2.145 1.650 1.00 . A A . 60 ARG HG2 1 1
5 7440 1 1 63 ARG HG3 H 9.425 2.818 0.071 1.00 . A A . 60 ARG HG3 1 1
5 7441 1 1 63 ARG HH11 H 10.769 -1.518 -0.059 1.00 . A A . 60 ARG HH11 1 1
5 7442 1 1 63 ARG HH12 H 10.253 -2.586 -1.318 1.00 . A A . 60 ARG HH12 1 1
5 7443 1 1 63 ARG HH21 H 8.130 -0.262 -2.838 1.00 . A A . 60 ARG HH21 1 1
5 7444 1 1 63 ARG HH22 H 8.758 -1.875 -2.894 1.00 . A A . 60 ARG HH22 1 1
5 7445 1 1 63 ARG N N 9.677 3.946 3.366 1.00 . A A . 60 ARG N 1 1
5 7446 1 1 63 ARG NE N 9.385 0.471 -0.792 1.00 . A A . 60 ARG NE 1 1
5 7447 1 1 63 ARG NH1 N 10.220 -1.691 -0.875 1.00 . A A . 60 ARG NH1 1 1
5 7448 1 1 63 ARG NH2 N 8.717 -0.976 -2.458 1.00 . A A . 60 ARG NH2 1 1
5 7449 1 1 63 ARG O O 12.944 3.196 4.259 1.00 . A A . 60 ARG O 1 1
5 7450 1 1 64 ALA C C 14.557 5.123 4.377 1.00 . A A . 61 ALA C 1 1
5 7451 1 1 64 ALA CA C 13.399 5.949 3.785 1.00 . A A . 61 ALA CA 1 1
5 7452 1 1 64 ALA CB C 12.889 6.974 4.794 1.00 . A A . 61 ALA CB 1 1
5 7453 1 1 64 ALA H H 11.574 5.566 2.787 1.00 . A A . 61 ALA H 1 1
5 7454 1 1 64 ALA HA H 13.775 6.491 2.931 1.00 . A A . 61 ALA HA 1 1
5 7455 1 1 64 ALA HB1 H 12.297 6.472 5.550 1.00 . A A . 61 ALA HB1 1 1
5 7456 1 1 64 ALA HB2 H 13.726 7.470 5.262 1.00 . A A . 61 ALA HB2 1 1
5 7457 1 1 64 ALA HB3 H 12.276 7.705 4.286 1.00 . A A . 61 ALA HB3 1 1
5 7458 1 1 64 ALA N N 12.272 5.130 3.314 1.00 . A A . 61 ALA N 1 1
5 7459 1 1 64 ALA O O 15.365 4.565 3.632 1.00 . A A . 61 ALA O 1 1
5 7460 1 1 65 ALA C C 15.253 3.809 7.765 1.00 . A A . 62 ALA C 1 1
5 7461 1 1 65 ALA CA C 15.702 4.314 6.391 1.00 . A A . 62 ALA CA 1 1
5 7462 1 1 65 ALA CB C 16.951 5.176 6.523 1.00 . A A . 62 ALA CB 1 1
5 7463 1 1 65 ALA H H 13.978 5.524 6.259 1.00 . A A . 62 ALA H 1 1
5 7464 1 1 65 ALA HA H 15.946 3.464 5.775 1.00 . A A . 62 ALA HA 1 1
5 7465 1 1 65 ALA HB1 H 16.729 6.041 7.131 1.00 . A A . 62 ALA HB1 1 1
5 7466 1 1 65 ALA HB2 H 17.738 4.601 6.988 1.00 . A A . 62 ALA HB2 1 1
5 7467 1 1 65 ALA HB3 H 17.272 5.498 5.543 1.00 . A A . 62 ALA HB3 1 1
5 7468 1 1 65 ALA N N 14.640 5.058 5.716 1.00 . A A . 62 ALA N 1 1
5 7469 1 1 65 ALA O O 15.353 2.615 8.052 1.00 . A A . 62 ALA O 1 1
5 7470 1 1 66 GLY C C 13.303 3.194 9.902 1.00 . A A . 63 GLY C 1 1
5 7471 1 1 66 GLY CA C 14.295 4.344 9.944 1.00 . A A . 63 GLY CA 1 1
5 7472 1 1 66 GLY H H 14.697 5.659 8.327 1.00 . A A . 63 GLY H 1 1
5 7473 1 1 66 GLY HA2 H 15.148 4.048 10.539 1.00 . A A . 63 GLY HA2 1 1
5 7474 1 1 66 GLY HA3 H 13.820 5.198 10.408 1.00 . A A . 63 GLY HA3 1 1
5 7475 1 1 66 GLY N N 14.754 4.723 8.611 1.00 . A A . 63 GLY N 1 1
5 7476 1 1 66 GLY O O 13.632 2.069 10.281 1.00 . A A . 63 GLY O 1 1
5 7477 1 1 67 GLN C C 11.509 1.413 8.257 1.00 . A A . 64 GLN C 1 1
5 7478 1 1 67 GLN CA C 11.057 2.453 9.275 1.00 . A A . 64 GLN CA 1 1
5 7479 1 1 67 GLN CB C 9.738 3.102 8.846 1.00 . A A . 64 GLN CB 1 1
5 7480 1 1 67 GLN CD C 7.641 4.309 9.600 1.00 . A A . 64 GLN CD 1 1
5 7481 1 1 67 GLN CG C 9.051 3.877 9.963 1.00 . A A . 64 GLN CG 1 1
5 7482 1 1 67 GLN H H 11.907 4.386 9.101 1.00 . A A . 64 GLN H 1 1
5 7483 1 1 67 GLN HA H 10.925 1.969 10.226 1.00 . A A . 64 GLN HA 1 1
5 7484 1 1 67 GLN HB2 H 9.939 3.789 8.032 1.00 . A A . 64 GLN HB2 1 1
5 7485 1 1 67 GLN HB3 H 9.063 2.333 8.500 1.00 . A A . 64 GLN HB3 1 1
5 7486 1 1 67 GLN HE21 H 6.902 2.593 10.291 1.00 . A A . 64 GLN HE21 1 1
5 7487 1 1 67 GLN HE22 H 5.746 3.705 9.650 1.00 . A A . 64 GLN HE22 1 1
5 7488 1 1 67 GLN HG2 H 9.005 3.252 10.842 1.00 . A A . 64 GLN HG2 1 1
5 7489 1 1 67 GLN HG3 H 9.635 4.760 10.178 1.00 . A A . 64 GLN HG3 1 1
5 7490 1 1 67 GLN N N 12.096 3.475 9.408 1.00 . A A . 64 GLN N 1 1
5 7491 1 1 67 GLN NE2 N 6.664 3.448 9.875 1.00 . A A . 64 GLN NE2 1 1
5 7492 1 1 67 GLN O O 11.840 0.281 8.616 1.00 . A A . 64 GLN O 1 1
5 7493 1 1 67 GLN OE1 O 7.431 5.403 9.078 1.00 . A A . 64 GLN OE1 1 1
5 7494 1 1 68 ASP C C 11.497 -0.447 5.966 1.00 . A A . 65 ASP C 1 1
5 7495 1 1 68 ASP CA C 12.029 0.982 5.899 1.00 . A A . 65 ASP CA 1 1
5 7496 1 1 68 ASP CB C 13.558 0.995 5.885 1.00 . A A . 65 ASP CB 1 1
5 7497 1 1 68 ASP CG C 14.158 0.433 4.606 1.00 . A A . 65 ASP CG 1 1
5 7498 1 1 68 ASP H H 11.323 2.758 6.796 1.00 . A A . 65 ASP H 1 1
5 7499 1 1 68 ASP HA H 11.676 1.419 4.979 1.00 . A A . 65 ASP HA 1 1
5 7500 1 1 68 ASP HB2 H 13.884 2.018 5.995 1.00 . A A . 65 ASP HB2 1 1
5 7501 1 1 68 ASP HB3 H 13.926 0.413 6.717 1.00 . A A . 65 ASP HB3 1 1
5 7502 1 1 68 ASP N N 11.567 1.830 6.994 1.00 . A A . 65 ASP N 1 1
5 7503 1 1 68 ASP O O 12.201 -1.390 5.602 1.00 . A A . 65 ASP O 1 1
5 7504 1 1 68 ASP OD1 O 14.688 -0.698 4.647 1.00 . A A . 65 ASP OD1 1 1
5 7505 1 1 68 ASP OD2 O 14.102 1.123 3.566 1.00 . A A . 65 ASP OD2 1 1
5 7506 1 1 69 ASP C C 9.985 -2.753 5.240 1.00 . A A . 66 ASP C 1 1
5 7507 1 1 69 ASP CA C 9.624 -1.919 6.477 1.00 . A A . 66 ASP CA 1 1
5 7508 1 1 69 ASP CB C 8.102 -1.787 6.591 1.00 . A A . 66 ASP CB 1 1
5 7509 1 1 69 ASP CG C 7.524 -2.626 7.714 1.00 . A A . 66 ASP CG 1 1
5 7510 1 1 69 ASP H H 9.734 0.178 6.677 1.00 . A A . 66 ASP H 1 1
5 7511 1 1 69 ASP HA H 9.999 -2.407 7.353 1.00 . A A . 66 ASP HA 1 1
5 7512 1 1 69 ASP HB2 H 7.849 -0.753 6.771 1.00 . A A . 66 ASP HB2 1 1
5 7513 1 1 69 ASP HB3 H 7.656 -2.104 5.664 1.00 . A A . 66 ASP HB3 1 1
5 7514 1 1 69 ASP N N 10.247 -0.604 6.406 1.00 . A A . 66 ASP N 1 1
5 7515 1 1 69 ASP O O 10.246 -3.952 5.345 1.00 . A A . 66 ASP O 1 1
5 7516 1 1 69 ASP OD1 O 7.430 -2.115 8.850 1.00 . A A . 66 ASP OD1 1 1
5 7517 1 1 69 ASP OD2 O 7.165 -3.795 7.458 1.00 . A A . 66 ASP OD2 1 1
5 7518 1 1 70 VAL C C 9.945 -4.188 2.739 1.00 . A A . 67 VAL C 1 1
5 7519 1 1 70 VAL CA C 10.349 -2.716 2.782 1.00 . A A . 67 VAL CA 1 1
5 7520 1 1 70 VAL CB C 11.861 -2.566 2.437 1.00 . A A . 67 VAL CB 1 1
5 7521 1 1 70 VAL CG1 C 12.255 -1.092 2.368 1.00 . A A . 67 VAL CG1 1 1
5 7522 1 1 70 VAL CG2 C 12.752 -3.317 3.427 1.00 . A A . 67 VAL CG2 1 1
5 7523 1 1 70 VAL H H 9.794 -1.127 4.072 1.00 . A A . 67 VAL H 1 1
5 7524 1 1 70 VAL HA H 9.783 -2.201 2.011 1.00 . A A . 67 VAL HA 1 1
5 7525 1 1 70 VAL HB H 12.019 -2.995 1.459 1.00 . A A . 67 VAL HB 1 1
5 7526 1 1 70 VAL HG11 H 12.254 -3.397 4.379 1.00 . A A . 67 VAL HG11 1 1
5 7527 1 1 70 VAL HG12 H 12.959 -4.306 3.046 1.00 . A A . 67 VAL HG12 1 1
5 7528 1 1 70 VAL HG13 H 13.683 -2.783 3.552 1.00 . A A . 67 VAL HG13 1 1
5 7529 1 1 70 VAL HG21 H 11.780 -0.550 3.173 1.00 . A A . 67 VAL HG21 1 1
5 7530 1 1 70 VAL HG22 H 13.327 -1.000 2.458 1.00 . A A . 67 VAL HG22 1 1
5 7531 1 1 70 VAL HG23 H 11.940 -0.680 1.422 1.00 . A A . 67 VAL HG23 1 1
5 7532 1 1 70 VAL N N 10.009 -2.086 4.069 1.00 . A A . 67 VAL N 1 1
5 7533 1 1 70 VAL O O 10.773 -5.087 2.901 1.00 . A A . 67 VAL O 1 1
5 7534 1 1 71 PRO C C 8.350 -6.444 1.067 1.00 . A A . 68 PRO C 1 1
5 7535 1 1 71 PRO CA C 8.122 -5.797 2.429 1.00 . A A . 68 PRO CA 1 1
5 7536 1 1 71 PRO CB C 6.632 -5.602 2.710 1.00 . A A . 68 PRO CB 1 1
5 7537 1 1 71 PRO CD C 7.605 -3.426 2.294 1.00 . A A . 68 PRO CD 1 1
5 7538 1 1 71 PRO CG C 6.319 -4.220 2.236 1.00 . A A . 68 PRO CG 1 1
5 7539 1 1 71 PRO HA H 8.545 -6.425 3.183 1.00 . A A . 68 PRO HA 1 1
5 7540 1 1 71 PRO HB2 H 6.060 -6.342 2.170 1.00 . A A . 68 PRO HB2 1 1
5 7541 1 1 71 PRO HB3 H 6.449 -5.705 3.770 1.00 . A A . 68 PRO HB3 1 1
5 7542 1 1 71 PRO HD2 H 7.765 -2.911 1.360 1.00 . A A . 68 PRO HD2 1 1
5 7543 1 1 71 PRO HD3 H 7.584 -2.722 3.118 1.00 . A A . 68 PRO HD3 1 1
5 7544 1 1 71 PRO HG2 H 5.952 -4.260 1.221 1.00 . A A . 68 PRO HG2 1 1
5 7545 1 1 71 PRO HG3 H 5.578 -3.773 2.882 1.00 . A A . 68 PRO HG3 1 1
5 7546 1 1 71 PRO N N 8.649 -4.445 2.507 1.00 . A A . 68 PRO N 1 1
5 7547 1 1 71 PRO O O 7.970 -7.598 0.857 1.00 . A A . 68 PRO O 1 1
5 7548 1 1 72 GLY C C 7.914 -6.251 -2.012 1.00 . A A . 69 GLY C 1 1
5 7549 1 1 72 GLY CA C 9.193 -6.222 -1.200 1.00 . A A . 69 GLY CA 1 1
5 7550 1 1 72 GLY H H 9.225 -4.781 0.348 1.00 . A A . 69 GLY H 1 1
5 7551 1 1 72 GLY HA2 H 9.916 -5.596 -1.702 1.00 . A A . 69 GLY HA2 1 1
5 7552 1 1 72 GLY HA3 H 9.587 -7.224 -1.123 1.00 . A A . 69 GLY HA3 1 1
5 7553 1 1 72 GLY N N 8.955 -5.697 0.135 1.00 . A A . 69 GLY N 1 1
5 7554 1 1 72 GLY O O 7.887 -5.833 -3.170 1.00 . A A . 69 GLY O 1 1
5 7555 1 1 73 ASP C C 4.858 -5.470 -2.108 1.00 . A A . 70 ASP C 1 1
5 7556 1 1 73 ASP CA C 5.541 -6.838 -2.008 1.00 . A A . 70 ASP CA 1 1
5 7557 1 1 73 ASP CB C 4.646 -7.810 -1.229 1.00 . A A . 70 ASP CB 1 1
5 7558 1 1 73 ASP CG C 4.667 -9.213 -1.805 1.00 . A A . 70 ASP CG 1 1
5 7559 1 1 73 ASP H H 6.950 -7.061 -0.462 1.00 . A A . 70 ASP H 1 1
5 7560 1 1 73 ASP HA H 5.681 -7.223 -3.008 1.00 . A A . 70 ASP HA 1 1
5 7561 1 1 73 ASP HB2 H 4.984 -7.858 -0.202 1.00 . A A . 70 ASP HB2 1 1
5 7562 1 1 73 ASP HB3 H 3.627 -7.447 -1.250 1.00 . A A . 70 ASP HB3 1 1
5 7563 1 1 73 ASP N N 6.847 -6.746 -1.381 1.00 . A A . 70 ASP N 1 1
5 7564 1 1 73 ASP O O 3.772 -5.375 -2.681 1.00 . A A . 70 ASP O 1 1
5 7565 1 1 73 ASP OD1 O 5.542 -10.008 -1.401 1.00 . A A . 70 ASP OD1 1 1
5 7566 1 1 73 ASP OD2 O 3.809 -9.517 -2.660 1.00 . A A . 70 ASP OD2 1 1
5 7567 1 1 74 LEU C C 4.891 -2.645 -3.143 1.00 . A A . 71 LEU C 1 1
5 7568 1 1 74 LEU CA C 4.885 -3.075 -1.684 1.00 . A A . 71 LEU CA 1 1
5 7569 1 1 74 LEU CB C 5.646 -2.060 -0.819 1.00 . A A . 71 LEU CB 1 1
5 7570 1 1 74 LEU CD1 C 3.378 -0.971 -0.563 1.00 . A A . 71 LEU CD1 1 1
5 7571 1 1 74 LEU CD2 C 5.295 -0.244 0.884 1.00 . A A . 71 LEU CD2 1 1
5 7572 1 1 74 LEU CG C 4.888 -0.769 -0.488 1.00 . A A . 71 LEU CG 1 1
5 7573 1 1 74 LEU H H 6.368 -4.481 -1.153 1.00 . A A . 71 LEU H 1 1
5 7574 1 1 74 LEU HA H 3.863 -3.149 -1.345 1.00 . A A . 71 LEU HA 1 1
5 7575 1 1 74 LEU HB2 H 5.917 -2.543 0.110 1.00 . A A . 71 LEU HB2 1 1
5 7576 1 1 74 LEU HB3 H 6.554 -1.784 -1.342 1.00 . A A . 71 LEU HB3 1 1
5 7577 1 1 74 LEU HD11 H 3.089 -1.785 0.085 1.00 . A A . 71 LEU HD11 1 1
5 7578 1 1 74 LEU HD12 H 2.876 -0.066 -0.250 1.00 . A A . 71 LEU HD12 1 1
5 7579 1 1 74 LEU HD13 H 3.099 -1.203 -1.581 1.00 . A A . 71 LEU HD13 1 1
5 7580 1 1 74 LEU HD21 H 6.362 -0.068 0.899 1.00 . A A . 71 LEU HD21 1 1
5 7581 1 1 74 LEU HD22 H 4.776 0.681 1.084 1.00 . A A . 71 LEU HD22 1 1
5 7582 1 1 74 LEU HD23 H 5.040 -0.972 1.640 1.00 . A A . 71 LEU HD23 1 1
5 7583 1 1 74 LEU HG H 5.154 -0.026 -1.219 1.00 . A A . 71 LEU HG 1 1
5 7584 1 1 74 LEU N N 5.485 -4.397 -1.584 1.00 . A A . 71 LEU N 1 1
5 7585 1 1 74 LEU O O 3.864 -2.259 -3.696 1.00 . A A . 71 LEU O 1 1
5 7586 1 1 75 ARG C C 5.247 -3.233 -6.009 1.00 . A A . 72 ARG C 1 1
5 7587 1 1 75 ARG CA C 6.236 -2.429 -5.172 1.00 . A A . 72 ARG CA 1 1
5 7588 1 1 75 ARG CB C 7.663 -2.731 -5.623 1.00 . A A . 72 ARG CB 1 1
5 7589 1 1 75 ARG CD C 7.818 -2.878 -8.152 1.00 . A A . 72 ARG CD 1 1
5 7590 1 1 75 ARG CG C 8.071 -2.026 -6.909 1.00 . A A . 72 ARG CG 1 1
5 7591 1 1 75 ARG CZ C 9.036 -5.005 -7.740 1.00 . A A . 72 ARG CZ 1 1
5 7592 1 1 75 ARG H H 6.824 -3.091 -3.246 1.00 . A A . 72 ARG H 1 1
5 7593 1 1 75 ARG HA H 6.037 -1.384 -5.302 1.00 . A A . 72 ARG HA 1 1
5 7594 1 1 75 ARG HB2 H 8.346 -2.428 -4.846 1.00 . A A . 72 ARG HB2 1 1
5 7595 1 1 75 ARG HB3 H 7.751 -3.787 -5.771 1.00 . A A . 72 ARG HB3 1 1
5 7596 1 1 75 ARG HD2 H 6.832 -2.649 -8.532 1.00 . A A . 72 ARG HD2 1 1
5 7597 1 1 75 ARG HD3 H 8.557 -2.623 -8.895 1.00 . A A . 72 ARG HD3 1 1
5 7598 1 1 75 ARG HE H 7.048 -4.807 -7.811 1.00 . A A . 72 ARG HE 1 1
5 7599 1 1 75 ARG HG2 H 7.502 -1.112 -6.996 1.00 . A A . 72 ARG HG2 1 1
5 7600 1 1 75 ARG HG3 H 9.122 -1.791 -6.857 1.00 . A A . 72 ARG HG3 1 1
5 7601 1 1 75 ARG HH11 H 10.256 -3.407 -7.982 1.00 . A A . 72 ARG HH11 1 1
5 7602 1 1 75 ARG HH12 H 11.058 -4.914 -7.709 1.00 . A A . 72 ARG HH12 1 1
5 7603 1 1 75 ARG HH21 H 8.116 -6.783 -7.447 1.00 . A A . 72 ARG HH21 1 1
5 7604 1 1 75 ARG HH22 H 9.847 -6.829 -7.404 1.00 . A A . 72 ARG HH22 1 1
5 7605 1 1 75 ARG N N 6.064 -2.758 -3.761 1.00 . A A . 72 ARG N 1 1
5 7606 1 1 75 ARG NE N 7.896 -4.320 -7.882 1.00 . A A . 72 ARG NE 1 1
5 7607 1 1 75 ARG NH1 N 10.213 -4.390 -7.817 1.00 . A A . 72 ARG NH1 1 1
5 7608 1 1 75 ARG NH2 N 8.996 -6.312 -7.512 1.00 . A A . 72 ARG NH2 1 1
5 7609 1 1 75 ARG O O 4.475 -2.673 -6.779 1.00 . A A . 72 ARG O 1 1
5 7610 1 1 76 ALA C C 2.960 -5.018 -6.429 1.00 . A A . 73 ALA C 1 1
5 7611 1 1 76 ALA CA C 4.407 -5.465 -6.582 1.00 . A A . 73 ALA CA 1 1
5 7612 1 1 76 ALA CB C 4.582 -6.899 -6.098 1.00 . A A . 73 ALA CB 1 1
5 7613 1 1 76 ALA H H 5.953 -4.924 -5.228 1.00 . A A . 73 ALA H 1 1
5 7614 1 1 76 ALA HA H 4.681 -5.420 -7.627 1.00 . A A . 73 ALA HA 1 1
5 7615 1 1 76 ALA HB1 H 4.318 -6.962 -5.053 1.00 . A A . 73 ALA HB1 1 1
5 7616 1 1 76 ALA HB2 H 3.942 -7.553 -6.672 1.00 . A A . 73 ALA HB2 1 1
5 7617 1 1 76 ALA HB3 H 5.612 -7.199 -6.228 1.00 . A A . 73 ALA HB3 1 1
5 7618 1 1 76 ALA N N 5.292 -4.558 -5.845 1.00 . A A . 73 ALA N 1 1
5 7619 1 1 76 ALA O O 2.143 -5.167 -7.339 1.00 . A A . 73 ALA O 1 1
5 7620 1 1 77 LYS C C 1.163 -2.588 -5.686 1.00 . A A . 74 LYS C 1 1
5 7621 1 1 77 LYS CA C 1.351 -3.918 -4.964 1.00 . A A . 74 LYS CA 1 1
5 7622 1 1 77 LYS CB C 1.174 -3.743 -3.448 1.00 . A A . 74 LYS CB 1 1
5 7623 1 1 77 LYS CD C -0.922 -5.046 -2.942 1.00 . A A . 74 LYS CD 1 1
5 7624 1 1 77 LYS CE C -2.409 -4.966 -2.623 1.00 . A A . 74 LYS CE 1 1
5 7625 1 1 77 LYS CG C -0.281 -3.667 -3.001 1.00 . A A . 74 LYS CG 1 1
5 7626 1 1 77 LYS H H 3.393 -4.346 -4.611 1.00 . A A . 74 LYS H 1 1
5 7627 1 1 77 LYS HA H 0.625 -4.625 -5.330 1.00 . A A . 74 LYS HA 1 1
5 7628 1 1 77 LYS HB2 H 1.634 -4.582 -2.947 1.00 . A A . 74 LYS HB2 1 1
5 7629 1 1 77 LYS HB3 H 1.672 -2.835 -3.137 1.00 . A A . 74 LYS HB3 1 1
5 7630 1 1 77 LYS HD2 H -0.796 -5.532 -3.899 1.00 . A A . 74 LYS HD2 1 1
5 7631 1 1 77 LYS HD3 H -0.431 -5.627 -2.176 1.00 . A A . 74 LYS HD3 1 1
5 7632 1 1 77 LYS HE2 H -2.857 -4.200 -3.240 1.00 . A A . 74 LYS HE2 1 1
5 7633 1 1 77 LYS HE3 H -2.864 -5.919 -2.850 1.00 . A A . 74 LYS HE3 1 1
5 7634 1 1 77 LYS HG2 H -0.321 -3.219 -2.019 1.00 . A A . 74 LYS HG2 1 1
5 7635 1 1 77 LYS HG3 H -0.831 -3.053 -3.700 1.00 . A A . 74 LYS HG3 1 1
5 7636 1 1 77 LYS HZ1 H -2.305 -3.688 -0.971 1.00 . A A . 74 LYS HZ1 1 1
5 7637 1 1 77 LYS HZ2 H -3.679 -4.674 -0.989 1.00 . A A . 74 LYS HZ2 1 1
5 7638 1 1 77 LYS HZ3 H -2.174 -5.329 -0.578 1.00 . A A . 74 LYS HZ3 1 1
5 7639 1 1 77 LYS N N 2.675 -4.438 -5.268 1.00 . A A . 74 LYS N 1 1
5 7640 1 1 77 LYS NZ N -2.659 -4.642 -1.190 1.00 . A A . 74 LYS NZ 1 1
5 7641 1 1 77 LYS O O 0.119 -2.333 -6.285 1.00 . A A . 74 LYS O 1 1
5 7642 1 1 78 VAL C C 2.147 -0.627 -7.807 1.00 . A A . 75 VAL C 1 1
5 7643 1 1 78 VAL CA C 2.196 -0.450 -6.295 1.00 . A A . 75 VAL CA 1 1
5 7644 1 1 78 VAL CB C 3.432 0.397 -5.905 1.00 . A A . 75 VAL CB 1 1
5 7645 1 1 78 VAL CG1 C 3.422 1.744 -6.621 1.00 . A A . 75 VAL CG1 1 1
5 7646 1 1 78 VAL CG2 C 3.493 0.587 -4.394 1.00 . A A . 75 VAL CG2 1 1
5 7647 1 1 78 VAL H H 3.009 -2.043 -5.143 1.00 . A A . 75 VAL H 1 1
5 7648 1 1 78 VAL HA H 1.306 0.076 -5.981 1.00 . A A . 75 VAL HA 1 1
5 7649 1 1 78 VAL HB H 4.319 -0.138 -6.210 1.00 . A A . 75 VAL HB 1 1
5 7650 1 1 78 VAL HG11 H 2.478 2.240 -6.442 1.00 . A A . 75 VAL HG11 1 1
5 7651 1 1 78 VAL HG12 H 4.227 2.357 -6.244 1.00 . A A . 75 VAL HG12 1 1
5 7652 1 1 78 VAL HG13 H 3.554 1.590 -7.682 1.00 . A A . 75 VAL HG13 1 1
5 7653 1 1 78 VAL HG21 H 2.783 -0.075 -3.917 1.00 . A A . 75 VAL HG21 1 1
5 7654 1 1 78 VAL HG22 H 4.487 0.359 -4.042 1.00 . A A . 75 VAL HG22 1 1
5 7655 1 1 78 VAL HG23 H 3.250 1.610 -4.146 1.00 . A A . 75 VAL HG23 1 1
5 7656 1 1 78 VAL N N 2.208 -1.756 -5.636 1.00 . A A . 75 VAL N 1 1
5 7657 1 1 78 VAL O O 1.223 -0.143 -8.459 1.00 . A A . 75 VAL O 1 1
5 7658 1 1 79 MET C C 1.856 -2.160 -10.278 1.00 . A A . 76 MET C 1 1
5 7659 1 1 79 MET CA C 3.186 -1.566 -9.808 1.00 . A A . 76 MET CA 1 1
5 7660 1 1 79 MET CB C 4.368 -2.486 -10.177 1.00 . A A . 76 MET CB 1 1
5 7661 1 1 79 MET CE C 5.289 -5.538 -11.578 1.00 . A A . 76 MET CE 1 1
5 7662 1 1 79 MET CG C 4.301 -3.886 -9.578 1.00 . A A . 76 MET CG 1 1
5 7663 1 1 79 MET H H 3.860 -1.684 -7.796 1.00 . A A . 76 MET H 1 1
5 7664 1 1 79 MET HA H 3.324 -0.609 -10.291 1.00 . A A . 76 MET HA 1 1
5 7665 1 1 79 MET HB2 H 4.412 -2.577 -11.253 1.00 . A A . 76 MET HB2 1 1
5 7666 1 1 79 MET HB3 H 5.279 -2.027 -9.830 1.00 . A A . 76 MET HB3 1 1
5 7667 1 1 79 MET HE1 H 5.966 -5.988 -10.868 1.00 . A A . 76 MET HE1 1 1
5 7668 1 1 79 MET HE2 H 5.097 -6.234 -12.382 1.00 . A A . 76 MET HE2 1 1
5 7669 1 1 79 MET HE3 H 5.730 -4.638 -11.978 1.00 . A A . 76 MET HE3 1 1
5 7670 1 1 79 MET HG2 H 5.287 -4.157 -9.227 1.00 . A A . 76 MET HG2 1 1
5 7671 1 1 79 MET HG3 H 3.619 -3.874 -8.744 1.00 . A A . 76 MET HG3 1 1
5 7672 1 1 79 MET N N 3.141 -1.326 -8.364 1.00 . A A . 76 MET N 1 1
5 7673 1 1 79 MET O O 1.315 -1.761 -11.309 1.00 . A A . 76 MET O 1 1
5 7674 1 1 79 MET SD S 3.748 -5.135 -10.759 1.00 . A A . 76 MET SD 1 1
5 7675 1 1 80 GLY C C -1.086 -2.773 -9.780 1.00 . A A . 77 GLY C 1 1
5 7676 1 1 80 GLY CA C 0.073 -3.749 -9.818 1.00 . A A . 77 GLY CA 1 1
5 7677 1 1 80 GLY H H 1.829 -3.381 -8.701 1.00 . A A . 77 GLY H 1 1
5 7678 1 1 80 GLY HA2 H 0.140 -4.173 -10.809 1.00 . A A . 77 GLY HA2 1 1
5 7679 1 1 80 GLY HA3 H -0.112 -4.542 -9.114 1.00 . A A . 77 GLY HA3 1 1
5 7680 1 1 80 GLY N N 1.337 -3.110 -9.497 1.00 . A A . 77 GLY N 1 1
5 7681 1 1 80 GLY O O -2.033 -2.909 -10.552 1.00 . A A . 77 GLY O 1 1
5 7682 1 1 81 ARG C C -1.910 0.167 -10.025 1.00 . A A . 78 ARG C 1 1
5 7683 1 1 81 ARG CA C -2.021 -0.736 -8.812 1.00 . A A . 78 ARG CA 1 1
5 7684 1 1 81 ARG CB C -1.865 0.090 -7.537 1.00 . A A . 78 ARG CB 1 1
5 7685 1 1 81 ARG CD C -3.386 -0.126 -5.536 1.00 . A A . 78 ARG CD 1 1
5 7686 1 1 81 ARG CG C -2.166 -0.681 -6.257 1.00 . A A . 78 ARG CG 1 1
5 7687 1 1 81 ARG CZ C -2.810 -0.389 -3.138 1.00 . A A . 78 ARG CZ 1 1
5 7688 1 1 81 ARG H H -0.203 -1.672 -8.342 1.00 . A A . 78 ARG H 1 1
5 7689 1 1 81 ARG HA H -2.985 -1.221 -8.814 1.00 . A A . 78 ARG HA 1 1
5 7690 1 1 81 ARG HB2 H -0.851 0.446 -7.492 1.00 . A A . 78 ARG HB2 1 1
5 7691 1 1 81 ARG HB3 H -2.532 0.939 -7.589 1.00 . A A . 78 ARG HB3 1 1
5 7692 1 1 81 ARG HD2 H -3.275 0.945 -5.438 1.00 . A A . 78 ARG HD2 1 1
5 7693 1 1 81 ARG HD3 H -4.268 -0.344 -6.124 1.00 . A A . 78 ARG HD3 1 1
5 7694 1 1 81 ARG HE H -4.254 -1.386 -4.094 1.00 . A A . 78 ARG HE 1 1
5 7695 1 1 81 ARG HG2 H -2.350 -1.717 -6.505 1.00 . A A . 78 ARG HG2 1 1
5 7696 1 1 81 ARG HG3 H -1.312 -0.613 -5.601 1.00 . A A . 78 ARG HG3 1 1
5 7697 1 1 81 ARG HH11 H -1.664 0.976 -4.104 1.00 . A A . 78 ARG HH11 1 1
5 7698 1 1 81 ARG HH12 H -1.297 0.755 -2.427 1.00 . A A . 78 ARG HH12 1 1
5 7699 1 1 81 ARG HH21 H -3.762 -1.666 -1.891 1.00 . A A . 78 ARG HH21 1 1
5 7700 1 1 81 ARG HH22 H -2.485 -0.742 -1.173 1.00 . A A . 78 ARG HH22 1 1
5 7701 1 1 81 ARG N N -0.993 -1.760 -8.907 1.00 . A A . 78 ARG N 1 1
5 7702 1 1 81 ARG NE N -3.551 -0.711 -4.203 1.00 . A A . 78 ARG NE 1 1
5 7703 1 1 81 ARG NH1 N -1.844 0.523 -3.232 1.00 . A A . 78 ARG NH1 1 1
5 7704 1 1 81 ARG NH2 N -3.037 -0.981 -1.972 1.00 . A A . 78 ARG NH2 1 1
5 7705 1 1 81 ARG O O -2.915 0.509 -10.643 1.00 . A A . 78 ARG O 1 1
5 7706 1 1 82 LEU C C -1.014 0.604 -12.762 1.00 . A A . 79 LEU C 1 1
5 7707 1 1 82 LEU CA C -0.442 1.345 -11.566 1.00 . A A . 79 LEU CA 1 1
5 7708 1 1 82 LEU CB C 1.053 1.636 -11.771 1.00 . A A . 79 LEU CB 1 1
5 7709 1 1 82 LEU CD1 C 0.517 2.991 -13.847 1.00 . A A . 79 LEU CD1 1 1
5 7710 1 1 82 LEU CD2 C 2.901 2.499 -13.255 1.00 . A A . 79 LEU CD2 1 1
5 7711 1 1 82 LEU CG C 1.471 1.980 -13.215 1.00 . A A . 79 LEU CG 1 1
5 7712 1 1 82 LEU H H 0.105 0.192 -9.865 1.00 . A A . 79 LEU H 1 1
5 7713 1 1 82 LEU HA H -0.977 2.274 -11.435 1.00 . A A . 79 LEU HA 1 1
5 7714 1 1 82 LEU HB2 H 1.323 2.460 -11.129 1.00 . A A . 79 LEU HB2 1 1
5 7715 1 1 82 LEU HB3 H 1.611 0.764 -11.458 1.00 . A A . 79 LEU HB3 1 1
5 7716 1 1 82 LEU HD11 H 3.392 2.277 -12.319 1.00 . A A . 79 LEU HD11 1 1
5 7717 1 1 82 LEU HD12 H 3.432 2.021 -14.065 1.00 . A A . 79 LEU HD12 1 1
5 7718 1 1 82 LEU HD13 H 2.894 3.567 -13.413 1.00 . A A . 79 LEU HD13 1 1
5 7719 1 1 82 LEU HD21 H -0.031 3.508 -13.073 1.00 . A A . 79 LEU HD21 1 1
5 7720 1 1 82 LEU HD22 H 1.078 3.707 -14.428 1.00 . A A . 79 LEU HD22 1 1
5 7721 1 1 82 LEU HD23 H -0.177 2.474 -14.491 1.00 . A A . 79 LEU HD23 1 1
5 7722 1 1 82 LEU HG H 1.435 1.080 -13.811 1.00 . A A . 79 LEU HG 1 1
5 7723 1 1 82 LEU N N -0.666 0.522 -10.388 1.00 . A A . 79 LEU N 1 1
5 7724 1 1 82 LEU O O -1.873 1.118 -13.472 1.00 . A A . 79 LEU O 1 1
5 7725 1 1 83 ASP C C -2.526 -1.545 -14.047 1.00 . A A . 80 ASP C 1 1
5 7726 1 1 83 ASP CA C -0.999 -1.479 -14.047 1.00 . A A . 80 ASP CA 1 1
5 7727 1 1 83 ASP CB C -0.401 -2.886 -13.902 1.00 . A A . 80 ASP CB 1 1
5 7728 1 1 83 ASP CG C -0.776 -3.809 -15.047 1.00 . A A . 80 ASP CG 1 1
5 7729 1 1 83 ASP H H 0.155 -0.970 -12.356 1.00 . A A . 80 ASP H 1 1
5 7730 1 1 83 ASP HA H -0.660 -1.037 -14.979 1.00 . A A . 80 ASP HA 1 1
5 7731 1 1 83 ASP HB2 H 0.675 -2.806 -13.868 1.00 . A A . 80 ASP HB2 1 1
5 7732 1 1 83 ASP HB3 H -0.754 -3.328 -12.974 1.00 . A A . 80 ASP HB3 1 1
5 7733 1 1 83 ASP N N -0.535 -0.626 -12.958 1.00 . A A . 80 ASP N 1 1
5 7734 1 1 83 ASP O O -3.152 -1.690 -15.098 1.00 . A A . 80 ASP O 1 1
5 7735 1 1 83 ASP OD1 O -1.752 -4.573 -14.901 1.00 . A A . 80 ASP OD1 1 1
5 7736 1 1 83 ASP OD2 O -0.091 -3.766 -16.092 1.00 . A A . 80 ASP OD2 1 1
5 7737 1 1 84 LEU C C -5.105 -0.016 -13.068 1.00 . A A . 81 LEU C 1 1
5 7738 1 1 84 LEU CA C -4.552 -1.390 -12.694 1.00 . A A . 81 LEU CA 1 1
5 7739 1 1 84 LEU CB C -4.871 -1.694 -11.235 1.00 . A A . 81 LEU CB 1 1
5 7740 1 1 84 LEU CD1 C -6.378 -2.581 -9.495 1.00 . A A . 81 LEU CD1 1 1
5 7741 1 1 84 LEU CD2 C -7.309 -1.860 -11.709 1.00 . A A . 81 LEU CD2 1 1
5 7742 1 1 84 LEU CG C -6.127 -2.491 -10.988 1.00 . A A . 81 LEU CG 1 1
5 7743 1 1 84 LEU H H -2.576 -1.251 -12.056 1.00 . A A . 81 LEU H 1 1
5 7744 1 1 84 LEU HA H -4.979 -2.147 -13.329 1.00 . A A . 81 LEU HA 1 1
5 7745 1 1 84 LEU HB2 H -4.043 -2.239 -10.814 1.00 . A A . 81 LEU HB2 1 1
5 7746 1 1 84 LEU HB3 H -4.966 -0.763 -10.708 1.00 . A A . 81 LEU HB3 1 1
5 7747 1 1 84 LEU HD11 H -5.477 -2.927 -9.005 1.00 . A A . 81 LEU HD11 1 1
5 7748 1 1 84 LEU HD12 H -6.638 -1.604 -9.118 1.00 . A A . 81 LEU HD12 1 1
5 7749 1 1 84 LEU HD13 H -7.184 -3.272 -9.303 1.00 . A A . 81 LEU HD13 1 1
5 7750 1 1 84 LEU HD21 H -7.267 -0.785 -11.593 1.00 . A A . 81 LEU HD21 1 1
5 7751 1 1 84 LEU HD22 H -7.261 -2.107 -12.758 1.00 . A A . 81 LEU HD22 1 1
5 7752 1 1 84 LEU HD23 H -8.233 -2.232 -11.291 1.00 . A A . 81 LEU HD23 1 1
5 7753 1 1 84 LEU HG H -5.983 -3.479 -11.371 1.00 . A A . 81 LEU HG 1 1
5 7754 1 1 84 LEU N N -3.118 -1.396 -12.857 1.00 . A A . 81 LEU N 1 1
5 7755 1 1 84 LEU O O -6.139 0.100 -13.720 1.00 . A A . 81 LEU O 1 1
5 7756 1 1 85 ILE C C -4.663 2.707 -14.390 1.00 . A A . 82 ILE C 1 1
5 7757 1 1 85 ILE CA C -4.759 2.405 -12.891 1.00 . A A . 82 ILE CA 1 1
5 7758 1 1 85 ILE CB C -3.870 3.384 -12.079 1.00 . A A . 82 ILE CB 1 1
5 7759 1 1 85 ILE CD1 C -3.016 3.531 -9.675 1.00 . A A . 82 ILE CD1 1 1
5 7760 1 1 85 ILE CG1 C -4.200 3.277 -10.583 1.00 . A A . 82 ILE CG1 1 1
5 7761 1 1 85 ILE CG2 C -4.043 4.822 -12.557 1.00 . A A . 82 ILE CG2 1 1
5 7762 1 1 85 ILE H H -3.571 0.817 -12.112 1.00 . A A . 82 ILE H 1 1
5 7763 1 1 85 ILE HA H -5.785 2.534 -12.573 1.00 . A A . 82 ILE HA 1 1
5 7764 1 1 85 ILE HB H -2.839 3.107 -12.231 1.00 . A A . 82 ILE HB 1 1
5 7765 1 1 85 ILE HD11 H -2.194 3.936 -10.249 1.00 . A A . 82 ILE HD11 1 1
5 7766 1 1 85 ILE HD12 H -3.299 4.235 -8.907 1.00 . A A . 82 ILE HD12 1 1
5 7767 1 1 85 ILE HD13 H -2.711 2.603 -9.216 1.00 . A A . 82 ILE HD13 1 1
5 7768 1 1 85 ILE HG12 H -4.965 3.998 -10.336 1.00 . A A . 82 ILE HG12 1 1
5 7769 1 1 85 ILE HG13 H -4.568 2.283 -10.372 1.00 . A A . 82 ILE HG13 1 1
5 7770 1 1 85 ILE HG21 H -5.093 5.049 -12.638 1.00 . A A . 82 ILE HG21 1 1
5 7771 1 1 85 ILE HG22 H -3.580 5.495 -11.847 1.00 . A A . 82 ILE HG22 1 1
5 7772 1 1 85 ILE HG23 H -3.573 4.939 -13.522 1.00 . A A . 82 ILE HG23 1 1
5 7773 1 1 85 ILE N N -4.383 1.017 -12.630 1.00 . A A . 82 ILE N 1 1
5 7774 1 1 85 ILE O O -5.630 3.160 -15.005 1.00 . A A . 82 ILE O 1 1
5 7775 1 1 86 ARG C C -4.245 1.893 -17.268 1.00 . A A . 83 ARG C 1 1
5 7776 1 1 86 ARG CA C -3.248 2.667 -16.395 1.00 . A A . 83 ARG CA 1 1
5 7777 1 1 86 ARG CB C -1.808 2.266 -16.745 1.00 . A A . 83 ARG CB 1 1
5 7778 1 1 86 ARG CD C -1.404 0.005 -17.765 1.00 . A A . 83 ARG CD 1 1
5 7779 1 1 86 ARG CG C -1.483 0.802 -16.481 1.00 . A A . 83 ARG CG 1 1
5 7780 1 1 86 ARG CZ C 0.122 -1.590 -18.885 1.00 . A A . 83 ARG CZ 1 1
5 7781 1 1 86 ARG H H -2.761 2.090 -14.418 1.00 . A A . 83 ARG H 1 1
5 7782 1 1 86 ARG HA H -3.367 3.719 -16.590 1.00 . A A . 83 ARG HA 1 1
5 7783 1 1 86 ARG HB2 H -1.633 2.475 -17.790 1.00 . A A . 83 ARG HB2 1 1
5 7784 1 1 86 ARG HB3 H -1.134 2.859 -16.155 1.00 . A A . 83 ARG HB3 1 1
5 7785 1 1 86 ARG HD2 H -2.257 -0.652 -17.811 1.00 . A A . 83 ARG HD2 1 1
5 7786 1 1 86 ARG HD3 H -1.434 0.694 -18.594 1.00 . A A . 83 ARG HD3 1 1
5 7787 1 1 86 ARG HE H 0.451 -0.740 -17.106 1.00 . A A . 83 ARG HE 1 1
5 7788 1 1 86 ARG HG2 H -0.532 0.743 -15.977 1.00 . A A . 83 ARG HG2 1 1
5 7789 1 1 86 ARG HG3 H -2.250 0.379 -15.853 1.00 . A A . 83 ARG HG3 1 1
5 7790 1 1 86 ARG HH11 H -1.560 -1.184 -19.940 1.00 . A A . 83 ARG HH11 1 1
5 7791 1 1 86 ARG HH12 H -0.466 -2.296 -20.689 1.00 . A A . 83 ARG HH12 1 1
5 7792 1 1 86 ARG HH21 H 1.884 -2.204 -18.101 1.00 . A A . 83 ARG HH21 1 1
5 7793 1 1 86 ARG HH22 H 1.486 -2.875 -19.647 1.00 . A A . 83 ARG HH22 1 1
5 7794 1 1 86 ARG N N -3.491 2.443 -14.967 1.00 . A A . 83 ARG N 1 1
5 7795 1 1 86 ARG NE N -0.180 -0.795 -17.853 1.00 . A A . 83 ARG NE 1 1
5 7796 1 1 86 ARG NH1 N -0.703 -1.697 -19.922 1.00 . A A . 83 ARG NH1 1 1
5 7797 1 1 86 ARG NH2 N 1.258 -2.280 -18.877 1.00 . A A . 83 ARG NH2 1 1
5 7798 1 1 86 ARG O O -4.624 2.358 -18.344 1.00 . A A . 83 ARG O 1 1
5 7799 1 1 87 SER C C -7.061 0.198 -17.199 1.00 . A A . 84 SER C 1 1
5 7800 1 1 87 SER CA C -5.600 -0.129 -17.543 1.00 . A A . 84 SER CA 1 1
5 7801 1 1 87 SER CB C -5.322 -1.610 -17.265 1.00 . A A . 84 SER CB 1 1
5 7802 1 1 87 SER H H -4.314 0.390 -15.945 1.00 . A A . 84 SER H 1 1
5 7803 1 1 87 SER HA H -5.445 0.059 -18.590 1.00 . A A . 84 SER HA 1 1
5 7804 1 1 87 SER HB2 H -4.271 -1.811 -17.420 1.00 . A A . 84 SER HB2 1 1
5 7805 1 1 87 SER HB3 H -5.586 -1.840 -16.242 1.00 . A A . 84 SER HB3 1 1
5 7806 1 1 87 SER HG H -5.882 -3.364 -17.938 1.00 . A A . 84 SER HG 1 1
5 7807 1 1 87 SER N N -4.658 0.710 -16.802 1.00 . A A . 84 SER N 1 1
5 7808 1 1 87 SER O O -7.934 0.120 -18.065 1.00 . A A . 84 SER O 1 1
5 7809 1 1 87 SER OG O -6.077 -2.443 -18.128 1.00 . A A . 84 SER OG 1 1
5 7810 1 1 88 GLY C C -8.735 1.721 -14.255 1.00 . A A . 85 GLY C 1 1
5 7811 1 1 88 GLY CA C -8.682 0.874 -15.518 1.00 . A A . 85 GLY CA 1 1
5 7812 1 1 88 GLY H H -6.597 0.596 -15.289 1.00 . A A . 85 GLY H 1 1
5 7813 1 1 88 GLY HA2 H -9.168 1.414 -16.316 1.00 . A A . 85 GLY HA2 1 1
5 7814 1 1 88 GLY HA3 H -9.218 -0.050 -15.342 1.00 . A A . 85 GLY HA3 1 1
5 7815 1 1 88 GLY N N -7.324 0.555 -15.938 1.00 . A A . 85 GLY N 1 1
5 7816 1 1 88 GLY O O -7.723 2.278 -13.832 1.00 . A A . 85 GLY O 1 1
5 7817 1 1 89 GLN C C -10.270 1.762 -11.192 1.00 . A A . 86 GLN C 1 1
5 7818 1 1 89 GLN CA C -10.127 2.626 -12.453 1.00 . A A . 86 GLN CA 1 1
5 7819 1 1 89 GLN CB C -11.364 3.515 -12.616 1.00 . A A . 86 GLN CB 1 1
5 7820 1 1 89 GLN CD C -13.795 3.262 -11.939 1.00 . A A . 86 GLN CD 1 1
5 7821 1 1 89 GLN CG C -12.666 2.743 -12.812 1.00 . A A . 86 GLN CG 1 1
5 7822 1 1 89 GLN H H -10.696 1.378 -14.054 1.00 . A A . 86 GLN H 1 1
5 7823 1 1 89 GLN HA H -9.267 3.259 -12.338 1.00 . A A . 86 GLN HA 1 1
5 7824 1 1 89 GLN HB2 H -11.463 4.137 -11.738 1.00 . A A . 86 GLN HB2 1 1
5 7825 1 1 89 GLN HB3 H -11.219 4.147 -13.479 1.00 . A A . 86 GLN HB3 1 1
5 7826 1 1 89 GLN HE21 H -13.219 2.090 -10.435 1.00 . A A . 86 GLN HE21 1 1
5 7827 1 1 89 GLN HE22 H -14.602 3.080 -10.129 1.00 . A A . 86 GLN HE22 1 1
5 7828 1 1 89 GLN HG2 H -12.965 2.829 -13.846 1.00 . A A . 86 GLN HG2 1 1
5 7829 1 1 89 GLN HG3 H -12.496 1.703 -12.574 1.00 . A A . 86 GLN HG3 1 1
5 7830 1 1 89 GLN N N -9.928 1.830 -13.662 1.00 . A A . 86 GLN N 1 1
5 7831 1 1 89 GLN NE2 N -13.880 2.760 -10.711 1.00 . A A . 86 GLN NE2 1 1
5 7832 1 1 89 GLN O O -9.991 2.230 -10.087 1.00 . A A . 86 GLN O 1 1
5 7833 1 1 89 GLN OE1 O -14.584 4.107 -12.364 1.00 . A A . 86 GLN OE1 1 1
5 7834 1 1 90 SER C C -9.684 -0.461 -9.320 1.00 . A A . 87 SER C 1 1
5 7835 1 1 90 SER CA C -10.917 -0.403 -10.227 1.00 . A A . 87 SER CA 1 1
5 7836 1 1 90 SER CB C -11.257 -1.808 -10.735 1.00 . A A . 87 SER CB 1 1
5 7837 1 1 90 SER H H -10.939 0.203 -12.262 1.00 . A A . 87 SER H 1 1
5 7838 1 1 90 SER HA H -11.751 -0.034 -9.649 1.00 . A A . 87 SER HA 1 1
5 7839 1 1 90 SER HB2 H -12.069 -1.745 -11.446 1.00 . A A . 87 SER HB2 1 1
5 7840 1 1 90 SER HB3 H -10.390 -2.235 -11.218 1.00 . A A . 87 SER HB3 1 1
5 7841 1 1 90 SER HG H -11.821 -3.540 -10.011 1.00 . A A . 87 SER HG 1 1
5 7842 1 1 90 SER N N -10.721 0.513 -11.358 1.00 . A A . 87 SER N 1 1
5 7843 1 1 90 SER O O -8.563 -0.226 -9.769 1.00 . A A . 87 SER O 1 1
5 7844 1 1 90 SER OG O -11.651 -2.658 -9.671 1.00 . A A . 87 SER OG 1 1
5 7845 1 1 91 VAL C C -9.180 -1.800 -5.906 1.00 . A A . 88 VAL C 1 1
5 7846 1 1 91 VAL CA C -8.816 -0.872 -7.067 1.00 . A A . 88 VAL CA 1 1
5 7847 1 1 91 VAL CB C -8.413 0.513 -6.499 1.00 . A A . 88 VAL CB 1 1
5 7848 1 1 91 VAL CG1 C -7.434 1.221 -7.431 1.00 . A A . 88 VAL CG1 1 1
5 7849 1 1 91 VAL CG2 C -9.640 1.377 -6.245 1.00 . A A . 88 VAL CG2 1 1
5 7850 1 1 91 VAL H H -10.818 -0.956 -7.744 1.00 . A A . 88 VAL H 1 1
5 7851 1 1 91 VAL HA H -7.960 -1.286 -7.573 1.00 . A A . 88 VAL HA 1 1
5 7852 1 1 91 VAL HB H -7.916 0.358 -5.553 1.00 . A A . 88 VAL HB 1 1
5 7853 1 1 91 VAL HG11 H -6.665 0.528 -7.738 1.00 . A A . 88 VAL HG11 1 1
5 7854 1 1 91 VAL HG12 H -7.961 1.583 -8.301 1.00 . A A . 88 VAL HG12 1 1
5 7855 1 1 91 VAL HG13 H -6.982 2.052 -6.911 1.00 . A A . 88 VAL HG13 1 1
5 7856 1 1 91 VAL HG21 H -10.363 0.814 -5.676 1.00 . A A . 88 VAL HG21 1 1
5 7857 1 1 91 VAL HG22 H -9.351 2.256 -5.691 1.00 . A A . 88 VAL HG22 1 1
5 7858 1 1 91 VAL HG23 H -10.075 1.673 -7.190 1.00 . A A . 88 VAL HG23 1 1
5 7859 1 1 91 VAL N N -9.904 -0.779 -8.040 1.00 . A A . 88 VAL N 1 1
5 7860 1 1 91 VAL O O -10.281 -1.732 -5.358 1.00 . A A . 88 VAL O 1 1
5 7861 1 1 92 PRO C C -8.657 -2.968 -3.070 1.00 . A A . 89 PRO C 1 1
5 7862 1 1 92 PRO CA C -8.413 -3.642 -4.422 1.00 . A A . 89 PRO CA 1 1
5 7863 1 1 92 PRO CB C -7.081 -4.410 -4.405 1.00 . A A . 89 PRO CB 1 1
5 7864 1 1 92 PRO CD C -6.909 -2.802 -6.141 1.00 . A A . 89 PRO CD 1 1
5 7865 1 1 92 PRO CG C -6.117 -3.527 -5.116 1.00 . A A . 89 PRO CG 1 1
5 7866 1 1 92 PRO HA H -9.218 -4.328 -4.626 1.00 . A A . 89 PRO HA 1 1
5 7867 1 1 92 PRO HB2 H -6.772 -4.585 -3.384 1.00 . A A . 89 PRO HB2 1 1
5 7868 1 1 92 PRO HB3 H -7.201 -5.355 -4.918 1.00 . A A . 89 PRO HB3 1 1
5 7869 1 1 92 PRO HD2 H -6.486 -1.827 -6.323 1.00 . A A . 89 PRO HD2 1 1
5 7870 1 1 92 PRO HD3 H -6.953 -3.373 -7.050 1.00 . A A . 89 PRO HD3 1 1
5 7871 1 1 92 PRO HG2 H -5.690 -2.819 -4.435 1.00 . A A . 89 PRO HG2 1 1
5 7872 1 1 92 PRO HG3 H -5.344 -4.120 -5.584 1.00 . A A . 89 PRO HG3 1 1
5 7873 1 1 92 PRO N N -8.236 -2.681 -5.522 1.00 . A A . 89 PRO N 1 1
5 7874 1 1 92 PRO O O -8.804 -1.747 -2.990 1.00 . A A . 89 PRO O 1 1
5 7875 1 1 93 GLU C C -8.343 -1.915 -0.412 1.00 . A A . 90 GLU C 1 1
5 7876 1 1 93 GLU CA C -8.923 -3.316 -0.640 1.00 . A A . 90 GLU CA 1 1
5 7877 1 1 93 GLU CB C -8.317 -4.299 0.362 1.00 . A A . 90 GLU CB 1 1
5 7878 1 1 93 GLU CD C -8.484 -6.647 -0.583 1.00 . A A . 90 GLU CD 1 1
5 7879 1 1 93 GLU CG C -9.024 -5.646 0.421 1.00 . A A . 90 GLU CG 1 1
5 7880 1 1 93 GLU H H -8.578 -4.748 -2.166 1.00 . A A . 90 GLU H 1 1
5 7881 1 1 93 GLU HA H -9.982 -3.280 -0.476 1.00 . A A . 90 GLU HA 1 1
5 7882 1 1 93 GLU HB2 H -7.298 -4.473 0.093 1.00 . A A . 90 GLU HB2 1 1
5 7883 1 1 93 GLU HB3 H -8.350 -3.859 1.347 1.00 . A A . 90 GLU HB3 1 1
5 7884 1 1 93 GLU HG2 H -8.896 -6.051 1.409 1.00 . A A . 90 GLU HG2 1 1
5 7885 1 1 93 GLU HG3 H -10.076 -5.495 0.225 1.00 . A A . 90 GLU HG3 1 1
5 7886 1 1 93 GLU N N -8.700 -3.789 -2.014 1.00 . A A . 90 GLU N 1 1
5 7887 1 1 93 GLU O O -9.082 -0.977 -0.107 1.00 . A A . 90 GLU O 1 1
5 7888 1 1 93 GLU OE1 O -7.513 -7.359 -0.248 1.00 . A A . 90 GLU OE1 1 1
5 7889 1 1 93 GLU OE2 O -9.031 -6.720 -1.704 1.00 . A A . 90 GLU OE2 1 1
5 7890 1 1 94 HIS C C -6.602 0.091 1.003 1.00 . A A . 91 HIS C 1 1
5 7891 1 1 94 HIS CA C -6.337 -0.494 -0.390 1.00 . A A . 91 HIS CA 1 1
5 7892 1 1 94 HIS CB C -6.780 0.496 -1.480 1.00 . A A . 91 HIS CB 1 1
5 7893 1 1 94 HIS CD2 C -5.108 2.438 -1.057 1.00 . A A . 91 HIS CD2 1 1
5 7894 1 1 94 HIS CE1 C -4.366 2.671 -3.106 1.00 . A A . 91 HIS CE1 1 1
5 7895 1 1 94 HIS CG C -5.745 1.524 -1.827 1.00 . A A . 91 HIS CG 1 1
5 7896 1 1 94 HIS H H -6.488 -2.566 -0.818 1.00 . A A . 91 HIS H 1 1
5 7897 1 1 94 HIS HA H -5.273 -0.669 -0.489 1.00 . A A . 91 HIS HA 1 1
5 7898 1 1 94 HIS HB2 H -7.011 -0.054 -2.380 1.00 . A A . 91 HIS HB2 1 1
5 7899 1 1 94 HIS HB3 H -7.665 1.017 -1.148 1.00 . A A . 91 HIS HB3 1 1
5 7900 1 1 94 HIS HD1 H -5.525 1.181 -3.895 1.00 . A A . 91 HIS HD1 1 1
5 7901 1 1 94 HIS HD2 H -5.244 2.590 0.005 1.00 . A A . 91 HIS HD2 1 1
5 7902 1 1 94 HIS HE1 H -3.819 3.026 -3.967 1.00 . A A . 91 HIS HE1 1 1
5 7903 1 1 94 HIS HE2 H -3.746 3.933 -1.618 1.00 . A A . 91 HIS HE2 1 1
5 7904 1 1 94 HIS N N -7.020 -1.781 -0.569 1.00 . A A . 91 HIS N 1 1
5 7905 1 1 94 HIS ND1 N -5.257 1.696 -3.105 1.00 . A A . 91 HIS ND1 1 1
5 7906 1 1 94 HIS NE2 N -4.257 3.138 -1.877 1.00 . A A . 91 HIS NE2 1 1
5 7907 1 1 94 HIS O O -6.994 1.253 1.137 1.00 . A A . 91 HIS O 1 1
5 7908 1 1 95 ASP C C -5.284 0.251 4.012 1.00 . A A . 92 ASP C 1 1
5 7909 1 1 95 ASP CA C -6.587 -0.286 3.418 1.00 . A A . 92 ASP CA 1 1
5 7910 1 1 95 ASP CB C -7.123 -1.446 4.270 1.00 . A A . 92 ASP CB 1 1
5 7911 1 1 95 ASP CG C -7.830 -0.970 5.525 1.00 . A A . 92 ASP CG 1 1
5 7912 1 1 95 ASP H H -6.064 -1.634 1.869 1.00 . A A . 92 ASP H 1 1
5 7913 1 1 95 ASP HA H -7.318 0.510 3.409 1.00 . A A . 92 ASP HA 1 1
5 7914 1 1 95 ASP HB2 H -7.824 -2.021 3.682 1.00 . A A . 92 ASP HB2 1 1
5 7915 1 1 95 ASP HB3 H -6.299 -2.082 4.562 1.00 . A A . 92 ASP HB3 1 1
5 7916 1 1 95 ASP N N -6.380 -0.721 2.037 1.00 . A A . 92 ASP N 1 1
5 7917 1 1 95 ASP O O -5.215 1.407 4.433 1.00 . A A . 92 ASP O 1 1
5 7918 1 1 95 ASP OD1 O -7.154 -0.809 6.563 1.00 . A A . 92 ASP OD1 1 1
5 7919 1 1 95 ASP OD2 O -9.060 -0.759 5.471 1.00 . A A . 92 ASP OD2 1 1
5 7920 1 1 96 VAL C C -1.829 -0.501 3.564 1.00 . A A . 93 VAL C 1 1
5 7921 1 1 96 VAL CA C -2.950 -0.225 4.573 1.00 . A A . 93 VAL CA 1 1
5 7922 1 1 96 VAL CB C -2.649 -0.978 5.895 1.00 . A A . 93 VAL CB 1 1
5 7923 1 1 96 VAL CG1 C -1.452 -0.363 6.615 1.00 . A A . 93 VAL CG1 1 1
5 7924 1 1 96 VAL CG2 C -3.873 -0.990 6.803 1.00 . A A . 93 VAL CG2 1 1
5 7925 1 1 96 VAL H H -4.376 -1.500 3.690 1.00 . A A . 93 VAL H 1 1
5 7926 1 1 96 VAL HA H -2.969 0.823 4.780 1.00 . A A . 93 VAL HA 1 1
5 7927 1 1 96 VAL HB H -2.404 -2.001 5.652 1.00 . A A . 93 VAL HB 1 1
5 7928 1 1 96 VAL HG11 H -4.226 0.021 6.948 1.00 . A A . 93 VAL HG11 1 1
5 7929 1 1 96 VAL HG12 H -4.655 -1.581 6.348 1.00 . A A . 93 VAL HG12 1 1
5 7930 1 1 96 VAL HG13 H -3.610 -1.419 7.758 1.00 . A A . 93 VAL HG13 1 1
5 7931 1 1 96 VAL HG21 H -1.536 0.715 6.601 1.00 . A A . 93 VAL HG21 1 1
5 7932 1 1 96 VAL HG22 H -1.429 -0.708 7.638 1.00 . A A . 93 VAL HG22 1 1
5 7933 1 1 96 VAL HG23 H -0.540 -0.659 6.117 1.00 . A A . 93 VAL HG23 1 1
5 7934 1 1 96 VAL N N -4.254 -0.598 4.038 1.00 . A A . 93 VAL N 1 1
5 7935 1 1 96 VAL O O -0.665 -0.193 3.826 1.00 . A A . 93 VAL O 1 1
5 7936 1 1 97 ALA C C -0.192 -2.469 1.876 1.00 . A A . 94 ALA C 1 1
5 7937 1 1 97 ALA CA C -1.203 -1.429 1.375 1.00 . A A . 94 ALA CA 1 1
5 7938 1 1 97 ALA CB C -0.501 -0.174 0.873 1.00 . A A . 94 ALA CB 1 1
5 7939 1 1 97 ALA H H -3.121 -1.326 2.264 1.00 . A A . 94 ALA H 1 1
5 7940 1 1 97 ALA HA H -1.745 -1.858 0.544 1.00 . A A . 94 ALA HA 1 1
5 7941 1 1 97 ALA HB1 H 0.067 0.272 1.676 1.00 . A A . 94 ALA HB1 1 1
5 7942 1 1 97 ALA HB2 H 0.162 -0.432 0.061 1.00 . A A . 94 ALA HB2 1 1
5 7943 1 1 97 ALA HB3 H -1.242 0.532 0.520 1.00 . A A . 94 ALA HB3 1 1
5 7944 1 1 97 ALA N N -2.182 -1.096 2.415 1.00 . A A . 94 ALA N 1 1
5 7945 1 1 97 ALA O O 0.785 -2.779 1.191 1.00 . A A . 94 ALA O 1 1
5 7946 1 1 98 ALA C C -0.431 -5.212 4.161 1.00 . A A . 95 ALA C 1 1
5 7947 1 1 98 ALA CA C 0.407 -4.029 3.672 1.00 . A A . 95 ALA CA 1 1
5 7948 1 1 98 ALA CB C 1.217 -3.433 4.816 1.00 . A A . 95 ALA CB 1 1
5 7949 1 1 98 ALA H H -1.249 -2.733 3.558 1.00 . A A . 95 ALA H 1 1
5 7950 1 1 98 ALA HA H 1.090 -4.374 2.916 1.00 . A A . 95 ALA HA 1 1
5 7951 1 1 98 ALA HB1 H 0.547 -3.075 5.584 1.00 . A A . 95 ALA HB1 1 1
5 7952 1 1 98 ALA HB2 H 1.868 -4.189 5.230 1.00 . A A . 95 ALA HB2 1 1
5 7953 1 1 98 ALA HB3 H 1.813 -2.611 4.447 1.00 . A A . 95 ALA HB3 1 1
5 7954 1 1 98 ALA N N -0.450 -3.015 3.071 1.00 . A A . 95 ALA N 1 1
5 7955 1 1 98 ALA O O -0.136 -6.366 3.849 1.00 . A A . 95 ALA O 1 1
5 7956 1 1 99 ALA C C -3.845 -5.565 5.088 1.00 . A A . 96 ALA C 1 1
5 7957 1 1 99 ALA CA C -2.398 -5.920 5.444 1.00 . A A . 96 ALA CA 1 1
5 7958 1 1 99 ALA CB C -2.228 -6.052 6.952 1.00 . A A . 96 ALA CB 1 1
5 7959 1 1 99 ALA H H -1.671 -3.962 5.116 1.00 . A A . 96 ALA H 1 1
5 7960 1 1 99 ALA HA H -2.147 -6.868 4.989 1.00 . A A . 96 ALA HA 1 1
5 7961 1 1 99 ALA HB1 H -2.447 -5.106 7.424 1.00 . A A . 96 ALA HB1 1 1
5 7962 1 1 99 ALA HB2 H -2.903 -6.807 7.327 1.00 . A A . 96 ALA HB2 1 1
5 7963 1 1 99 ALA HB3 H -1.211 -6.338 7.176 1.00 . A A . 96 ALA HB3 1 1
5 7964 1 1 99 ALA N N -1.489 -4.904 4.917 1.00 . A A . 96 ALA N 1 1
5 7965 1 1 99 ALA O O -4.596 -5.066 5.928 1.00 . A A . 96 ALA O 1 1
5 7966 1 1 100 PRO C C -6.662 -6.462 3.869 1.00 . A A . 97 PRO C 1 1
5 7967 1 1 100 PRO CA C -5.604 -5.490 3.346 1.00 . A A . 97 PRO CA 1 1
5 7968 1 1 100 PRO CB C -5.475 -5.602 1.825 1.00 . A A . 97 PRO CB 1 1
5 7969 1 1 100 PRO CD C -3.408 -6.380 2.751 1.00 . A A . 97 PRO CD 1 1
5 7970 1 1 100 PRO CG C -4.366 -6.571 1.607 1.00 . A A . 97 PRO CG 1 1
5 7971 1 1 100 PRO HA H -5.887 -4.481 3.608 1.00 . A A . 97 PRO HA 1 1
5 7972 1 1 100 PRO HB2 H -6.400 -5.965 1.407 1.00 . A A . 97 PRO HB2 1 1
5 7973 1 1 100 PRO HB3 H -5.241 -4.633 1.409 1.00 . A A . 97 PRO HB3 1 1
5 7974 1 1 100 PRO HD2 H -2.996 -7.330 3.056 1.00 . A A . 97 PRO HD2 1 1
5 7975 1 1 100 PRO HD3 H -2.619 -5.697 2.473 1.00 . A A . 97 PRO HD3 1 1
5 7976 1 1 100 PRO HG2 H -4.754 -7.578 1.609 1.00 . A A . 97 PRO HG2 1 1
5 7977 1 1 100 PRO HG3 H -3.874 -6.360 0.669 1.00 . A A . 97 PRO HG3 1 1
5 7978 1 1 100 PRO N N -4.250 -5.803 3.822 1.00 . A A . 97 PRO N 1 1
5 7979 1 1 100 PRO O O -6.472 -7.679 3.834 1.00 . A A . 97 PRO O 1 1
5 7980 1 1 101 SER C C -10.179 -5.901 4.949 1.00 . A A . 98 SER C 1 1
5 7981 1 1 101 SER CA C -8.884 -6.718 4.875 1.00 . A A . 98 SER CA 1 1
5 7982 1 1 101 SER CB C -8.527 -7.266 6.265 1.00 . A A . 98 SER CB 1 1
5 7983 1 1 101 SER H H -7.872 -4.934 4.340 1.00 . A A . 98 SER H 1 1
5 7984 1 1 101 SER HA H -9.038 -7.548 4.201 1.00 . A A . 98 SER HA 1 1
5 7985 1 1 101 SER HB2 H -8.160 -6.459 6.882 1.00 . A A . 98 SER HB2 1 1
5 7986 1 1 101 SER HB3 H -9.409 -7.694 6.719 1.00 . A A . 98 SER HB3 1 1
5 7987 1 1 101 SER HG H -7.328 -8.595 7.060 1.00 . A A . 98 SER HG 1 1
5 7988 1 1 101 SER N N -7.783 -5.911 4.346 1.00 . A A . 98 SER N 1 1
5 7989 1 1 101 SER O O -10.839 -5.860 5.989 1.00 . A A . 98 SER O 1 1
5 7990 1 1 101 SER OG O -7.528 -8.267 6.180 1.00 . A A . 98 SER OG 1 1
5 7991 1 1 102 SER C C -12.943 -5.244 3.262 1.00 . A A . 99 SER C 1 1
5 7992 1 1 102 SER CA C -11.754 -4.434 3.784 1.00 . A A . 99 SER CA 1 1
5 7993 1 1 102 SER CB C -11.531 -3.200 2.903 1.00 . A A . 99 SER CB 1 1
5 7994 1 1 102 SER H H -9.975 -5.315 3.037 1.00 . A A . 99 SER H 1 1
5 7995 1 1 102 SER HA H -11.976 -4.106 4.789 1.00 . A A . 99 SER HA 1 1
5 7996 1 1 102 SER HB2 H -12.418 -2.580 2.924 1.00 . A A . 99 SER HB2 1 1
5 7997 1 1 102 SER HB3 H -10.689 -2.637 3.281 1.00 . A A . 99 SER HB3 1 1
5 7998 1 1 102 SER HG H -11.651 -2.920 0.967 1.00 . A A . 99 SER HG 1 1
5 7999 1 1 102 SER N N -10.539 -5.249 3.838 1.00 . A A . 99 SER N 1 1
5 8000 1 1 102 SER O O -14.029 -5.207 3.843 1.00 . A A . 99 SER O 1 1
5 8001 1 1 102 SER OG O -11.265 -3.568 1.561 1.00 . A A . 99 SER OG 1 1
5 8002 1 1 103 SER C C -13.320 -8.229 1.340 1.00 . A A . 100 SER C 1 1
5 8003 1 1 103 SER CA C -13.788 -6.788 1.559 1.00 . A A . 100 SER CA 1 1
5 8004 1 1 103 SER CB C -14.238 -6.175 0.228 1.00 . A A . 100 SER CB 1 1
5 8005 1 1 103 SER H H -11.845 -5.957 1.742 1.00 . A A . 100 SER H 1 1
5 8006 1 1 103 SER HA H -14.627 -6.800 2.238 1.00 . A A . 100 SER HA 1 1
5 8007 1 1 103 SER HB2 H -14.458 -5.127 0.374 1.00 . A A . 100 SER HB2 1 1
5 8008 1 1 103 SER HB3 H -13.446 -6.277 -0.500 1.00 . A A . 100 SER HB3 1 1
5 8009 1 1 103 SER HG H -15.661 -6.414 -1.096 1.00 . A A . 100 SER HG 1 1
5 8010 1 1 103 SER N N -12.731 -5.972 2.161 1.00 . A A . 100 SER N 1 1
5 8011 1 1 103 SER O O -13.989 -9.174 1.761 1.00 . A A . 100 SER O 1 1
5 8012 1 1 103 SER OG O -15.398 -6.820 -0.268 1.00 . A A . 100 SER OG 1 1
5 8013 1 1 104 ALA C C -10.183 -9.835 0.928 1.00 . A A . 101 ALA C 1 1
5 8014 1 1 104 ALA CA C -11.615 -9.713 0.400 1.00 . A A . 101 ALA CA 1 1
5 8015 1 1 104 ALA CB C -11.659 -9.995 -1.097 1.00 . A A . 101 ALA CB 1 1
5 8016 1 1 104 ALA H H -11.685 -7.596 0.365 1.00 . A A . 101 ALA H 1 1
5 8017 1 1 104 ALA HA H -12.232 -10.449 0.896 1.00 . A A . 101 ALA HA 1 1
5 8018 1 1 104 ALA HB1 H -11.089 -9.243 -1.623 1.00 . A A . 101 ALA HB1 1 1
5 8019 1 1 104 ALA HB2 H -11.234 -10.970 -1.293 1.00 . A A . 101 ALA HB2 1 1
5 8020 1 1 104 ALA HB3 H -12.683 -9.975 -1.437 1.00 . A A . 101 ALA HB3 1 1
5 8021 1 1 104 ALA N N -12.171 -8.388 0.677 1.00 . A A . 101 ALA N 1 1
5 8022 1 1 104 ALA O O -9.221 -9.677 0.173 1.00 . A A . 101 ALA O 1 1
5 8023 1 1 105 PRO C C -7.784 -11.233 2.117 1.00 . A A . 102 PRO C 1 1
5 8024 1 1 105 PRO CA C -8.696 -10.262 2.871 1.00 . A A . 102 PRO CA 1 1
5 8025 1 1 105 PRO CB C -9.027 -10.802 4.264 1.00 . A A . 102 PRO CB 1 1
5 8026 1 1 105 PRO CD C -11.109 -10.317 3.220 1.00 . A A . 102 PRO CD 1 1
5 8027 1 1 105 PRO CG C -10.390 -10.280 4.539 1.00 . A A . 102 PRO CG 1 1
5 8028 1 1 105 PRO HA H -8.203 -9.305 2.965 1.00 . A A . 102 PRO HA 1 1
5 8029 1 1 105 PRO HB2 H -9.011 -11.883 4.254 1.00 . A A . 102 PRO HB2 1 1
5 8030 1 1 105 PRO HB3 H -8.308 -10.431 4.980 1.00 . A A . 102 PRO HB3 1 1
5 8031 1 1 105 PRO HD2 H -11.588 -11.276 3.076 1.00 . A A . 102 PRO HD2 1 1
5 8032 1 1 105 PRO HD3 H -11.834 -9.518 3.162 1.00 . A A . 102 PRO HD3 1 1
5 8033 1 1 105 PRO HG2 H -10.891 -10.907 5.261 1.00 . A A . 102 PRO HG2 1 1
5 8034 1 1 105 PRO HG3 H -10.324 -9.264 4.899 1.00 . A A . 102 PRO HG3 1 1
5 8035 1 1 105 PRO N N -10.020 -10.118 2.241 1.00 . A A . 102 PRO N 1 1
5 8036 1 1 105 PRO O O -6.632 -10.913 1.822 1.00 . A A . 102 PRO O 1 1
5 8037 1 1 106 GLN C C -8.495 -14.412 0.366 1.00 . A A . 103 GLN C 1 1
5 8038 1 1 106 GLN CA C -7.553 -13.441 1.085 1.00 . A A . 103 GLN CA 1 1
5 8039 1 1 106 GLN CB C -6.625 -14.201 2.048 1.00 . A A . 103 GLN CB 1 1
5 8040 1 1 106 GLN CD C -5.570 -16.166 0.850 1.00 . A A . 103 GLN CD 1 1
5 8041 1 1 106 GLN CG C -5.378 -14.762 1.394 1.00 . A A . 103 GLN CG 1 1
5 8042 1 1 106 GLN H H -9.238 -12.614 2.069 1.00 . A A . 103 GLN H 1 1
5 8043 1 1 106 GLN HA H -6.949 -12.937 0.343 1.00 . A A . 103 GLN HA 1 1
5 8044 1 1 106 GLN HB2 H -6.312 -13.528 2.828 1.00 . A A . 103 GLN HB2 1 1
5 8045 1 1 106 GLN HB3 H -7.168 -15.017 2.488 1.00 . A A . 103 GLN HB3 1 1
5 8046 1 1 106 GLN HE21 H -5.677 -15.468 -1.014 1.00 . A A . 103 GLN HE21 1 1
5 8047 1 1 106 GLN HE22 H -5.832 -17.180 -0.842 1.00 . A A . 103 GLN HE22 1 1
5 8048 1 1 106 GLN HG2 H -5.105 -14.112 0.588 1.00 . A A . 103 GLN HG2 1 1
5 8049 1 1 106 GLN HG3 H -4.582 -14.781 2.124 1.00 . A A . 103 GLN HG3 1 1
5 8050 1 1 106 GLN N N -8.312 -12.421 1.808 1.00 . A A . 103 GLN N 1 1
5 8051 1 1 106 GLN NE2 N -5.707 -16.283 -0.469 1.00 . A A . 103 GLN NE2 1 1
5 8052 1 1 106 GLN O O -8.419 -15.628 0.557 1.00 . A A . 103 GLN O 1 1
5 8053 1 1 106 GLN OE1 O -5.594 -17.138 1.605 1.00 . A A . 103 GLN OE1 1 1
5 8054 1 1 107 GLU C C -9.680 -15.275 -2.461 1.00 . A A . 104 GLU C 1 1
5 8055 1 1 107 GLU CA C -10.340 -14.678 -1.217 1.00 . A A . 104 GLU CA 1 1
5 8056 1 1 107 GLU CB C -11.561 -13.835 -1.617 1.00 . A A . 104 GLU CB 1 1
5 8057 1 1 107 GLU CD C -13.520 -15.180 -0.742 1.00 . A A . 104 GLU CD 1 1
5 8058 1 1 107 GLU CG C -12.793 -14.661 -1.967 1.00 . A A . 104 GLU CG 1 1
5 8059 1 1 107 GLU H H -9.396 -12.889 -0.578 1.00 . A A . 104 GLU H 1 1
5 8060 1 1 107 GLU HA H -10.665 -15.483 -0.575 1.00 . A A . 104 GLU HA 1 1
5 8061 1 1 107 GLU HB2 H -11.815 -13.180 -0.796 1.00 . A A . 104 GLU HB2 1 1
5 8062 1 1 107 GLU HB3 H -11.303 -13.233 -2.476 1.00 . A A . 104 GLU HB3 1 1
5 8063 1 1 107 GLU HG2 H -13.473 -14.044 -2.536 1.00 . A A . 104 GLU HG2 1 1
5 8064 1 1 107 GLU HG3 H -12.486 -15.505 -2.570 1.00 . A A . 104 GLU HG3 1 1
5 8065 1 1 107 GLU N N -9.384 -13.864 -0.466 1.00 . A A . 104 GLU N 1 1
5 8066 1 1 107 GLU O O -9.319 -14.551 -3.391 1.00 . A A . 104 GLU O 1 1
5 8067 1 1 107 GLU OE1 O -13.201 -16.300 -0.290 1.00 . A A . 104 GLU OE1 1 1
5 8068 1 1 107 GLU OE2 O -14.410 -14.465 -0.232 1.00 . A A . 104 GLU OE2 1 1
5 8069 1 1 108 SER C C -9.902 -17.515 -4.725 1.00 . A A . 105 SER C 1 1
5 8070 1 1 108 SER CA C -8.898 -17.298 -3.594 1.00 . A A . 105 SER CA 1 1
5 8071 1 1 108 SER CB C -8.326 -18.644 -3.137 1.00 . A A . 105 SER CB 1 1
5 8072 1 1 108 SER H H -9.825 -17.122 -1.694 1.00 . A A . 105 SER H 1 1
5 8073 1 1 108 SER HA H -8.090 -16.681 -3.960 1.00 . A A . 105 SER HA 1 1
5 8074 1 1 108 SER HB2 H -9.120 -19.250 -2.727 1.00 . A A . 105 SER HB2 1 1
5 8075 1 1 108 SER HB3 H -7.887 -19.152 -3.984 1.00 . A A . 105 SER HB3 1 1
5 8076 1 1 108 SER HG H -7.732 -18.499 -1.276 1.00 . A A . 105 SER HG 1 1
5 8077 1 1 108 SER N N -9.519 -16.601 -2.467 1.00 . A A . 105 SER N 1 1
5 8078 1 1 108 SER O O -9.554 -17.220 -5.888 1.00 . A A . 105 SER O 1 1
5 8079 1 1 108 SER OXT O -11.027 -17.977 -4.438 1.00 . A A . 105 SER OXT 1 1
5 8080 1 1 108 SER OG O -7.328 -18.466 -2.147 1.00 . A A . 105 SER OG 1 1
6 8081 1 1 1 GLY C C -17.451 12.214 -21.516 1.00 . A A . -2 GLY C 1 1
6 8082 1 1 1 GLY CA C -18.767 12.959 -21.369 1.00 . A A . -2 GLY CA 1 1
6 8083 1 1 1 GLY H1 H -20.408 13.571 -22.508 1.00 . A A . -2 GLY H1 1 1
6 8084 1 1 1 GLY H2 H -19.752 12.092 -22.996 1.00 . A A . -2 GLY H2 1 1
6 8085 1 1 1 GLY H3 H -18.952 13.535 -23.370 1.00 . A A . -2 GLY H3 1 1
6 8086 1 1 1 GLY HA2 H -18.565 13.960 -21.016 1.00 . A A . -2 GLY HA2 1 1
6 8087 1 1 1 GLY HA3 H -19.377 12.449 -20.638 1.00 . A A . -2 GLY HA3 1 1
6 8088 1 1 1 GLY N N -19.523 13.046 -22.650 1.00 . A A . -2 GLY N 1 1
6 8089 1 1 1 GLY O O -17.365 11.241 -22.268 1.00 . A A . -2 GLY O 1 1
6 8090 1 1 2 SER C C -14.877 11.148 -19.624 1.00 . A A . -1 SER C 1 1
6 8091 1 1 2 SER CA C -15.104 12.044 -20.843 1.00 . A A . -1 SER CA 1 1
6 8092 1 1 2 SER CB C -14.010 13.115 -20.919 1.00 . A A . -1 SER CB 1 1
6 8093 1 1 2 SER H H -16.560 13.449 -20.213 1.00 . A A . -1 SER H 1 1
6 8094 1 1 2 SER HA H -15.058 11.434 -21.733 1.00 . A A . -1 SER HA 1 1
6 8095 1 1 2 SER HB2 H -14.241 13.806 -21.716 1.00 . A A . -1 SER HB2 1 1
6 8096 1 1 2 SER HB3 H -13.965 13.650 -19.982 1.00 . A A . -1 SER HB3 1 1
6 8097 1 1 2 SER HG H -12.077 13.225 -21.223 1.00 . A A . -1 SER HG 1 1
6 8098 1 1 2 SER N N -16.425 12.671 -20.794 1.00 . A A . -1 SER N 1 1
6 8099 1 1 2 SER O O -14.512 9.979 -19.764 1.00 . A A . -1 SER O 1 1
6 8100 1 1 2 SER OG O -12.743 12.534 -21.175 1.00 . A A . -1 SER OG 1 1
6 8101 1 1 3 HIS C C -16.178 11.025 -16.321 1.00 . A A . 0 HIS C 1 1
6 8102 1 1 3 HIS CA C -14.915 10.958 -17.181 1.00 . A A . 0 HIS CA 1 1
6 8103 1 1 3 HIS CB C -13.719 11.511 -16.398 1.00 . A A . 0 HIS CB 1 1
6 8104 1 1 3 HIS CD2 C -11.527 10.231 -16.938 1.00 . A A . 0 HIS CD2 1 1
6 8105 1 1 3 HIS CE1 C -10.677 11.645 -18.383 1.00 . A A . 0 HIS CE1 1 1
6 8106 1 1 3 HIS CG C -12.398 11.260 -17.060 1.00 . A A . 0 HIS CG 1 1
6 8107 1 1 3 HIS H H -15.385 12.640 -18.384 1.00 . A A . 0 HIS H 1 1
6 8108 1 1 3 HIS HA H -14.722 9.926 -17.435 1.00 . A A . 0 HIS HA 1 1
6 8109 1 1 3 HIS HB2 H -13.836 12.579 -16.283 1.00 . A A . 0 HIS HB2 1 1
6 8110 1 1 3 HIS HB3 H -13.693 11.050 -15.422 1.00 . A A . 0 HIS HB3 1 1
6 8111 1 1 3 HIS HD1 H -12.228 12.975 -18.275 1.00 . A A . 0 HIS HD1 1 1
6 8112 1 1 3 HIS HD2 H -11.643 9.363 -16.304 1.00 . A A . 0 HIS HD2 1 1
6 8113 1 1 3 HIS HE1 H -10.015 12.110 -19.098 1.00 . A A . 0 HIS HE1 1 1
6 8114 1 1 3 HIS HE2 H -9.642 9.966 -17.828 1.00 . A A . 0 HIS HE2 1 1
6 8115 1 1 3 HIS N N -15.096 11.704 -18.429 1.00 . A A . 0 HIS N 1 1
6 8116 1 1 3 HIS ND1 N -11.836 12.129 -17.973 1.00 . A A . 0 HIS ND1 1 1
6 8117 1 1 3 HIS NE2 N -10.466 10.495 -17.770 1.00 . A A . 0 HIS NE2 1 1
6 8118 1 1 3 HIS O O -16.802 12.081 -16.203 1.00 . A A . 0 HIS O 1 1
6 8119 1 1 4 MET C C -17.350 9.472 -13.428 1.00 . A A . 1 MET C 1 1
6 8120 1 1 4 MET CA C -17.732 9.812 -14.868 1.00 . A A . 1 MET CA 1 1
6 8121 1 1 4 MET CB C -18.711 8.764 -15.414 1.00 . A A . 1 MET CB 1 1
6 8122 1 1 4 MET CE C -19.355 6.790 -18.181 1.00 . A A . 1 MET CE 1 1
6 8123 1 1 4 MET CG C -19.359 9.158 -16.733 1.00 . A A . 1 MET CG 1 1
6 8124 1 1 4 MET H H -16.003 9.083 -15.856 1.00 . A A . 1 MET H 1 1
6 8125 1 1 4 MET HA H -18.214 10.778 -14.878 1.00 . A A . 1 MET HA 1 1
6 8126 1 1 4 MET HB2 H -18.180 7.835 -15.562 1.00 . A A . 1 MET HB2 1 1
6 8127 1 1 4 MET HB3 H -19.495 8.607 -14.686 1.00 . A A . 1 MET HB3 1 1
6 8128 1 1 4 MET HE1 H -18.642 6.410 -17.463 1.00 . A A . 1 MET HE1 1 1
6 8129 1 1 4 MET HE2 H -19.905 5.966 -18.612 1.00 . A A . 1 MET HE2 1 1
6 8130 1 1 4 MET HE3 H -18.833 7.323 -18.961 1.00 . A A . 1 MET HE3 1 1
6 8131 1 1 4 MET HG2 H -19.909 10.077 -16.589 1.00 . A A . 1 MET HG2 1 1
6 8132 1 1 4 MET HG3 H -18.583 9.318 -17.467 1.00 . A A . 1 MET HG3 1 1
6 8133 1 1 4 MET N N -16.545 9.889 -15.722 1.00 . A A . 1 MET N 1 1
6 8134 1 1 4 MET O O -17.723 10.186 -12.495 1.00 . A A . 1 MET O 1 1
6 8135 1 1 4 MET SD S -20.495 7.902 -17.357 1.00 . A A . 1 MET SD 1 1
6 8136 1 1 5 SER C C -14.774 8.480 -11.596 1.00 . A A . 2 SER C 1 1
6 8137 1 1 5 SER CA C -16.166 7.942 -11.925 1.00 . A A . 2 SER CA 1 1
6 8138 1 1 5 SER CB C -16.173 6.412 -11.837 1.00 . A A . 2 SER CB 1 1
6 8139 1 1 5 SER H H -16.337 7.852 -14.037 1.00 . A A . 2 SER H 1 1
6 8140 1 1 5 SER HA H -16.865 8.335 -11.202 1.00 . A A . 2 SER HA 1 1
6 8141 1 1 5 SER HB2 H -15.803 6.106 -10.870 1.00 . A A . 2 SER HB2 1 1
6 8142 1 1 5 SER HB3 H -17.183 6.052 -11.966 1.00 . A A . 2 SER HB3 1 1
6 8143 1 1 5 SER HG H -15.380 4.880 -12.767 1.00 . A A . 2 SER HG 1 1
6 8144 1 1 5 SER N N -16.602 8.378 -13.253 1.00 . A A . 2 SER N 1 1
6 8145 1 1 5 SER O O -14.526 8.932 -10.477 1.00 . A A . 2 SER O 1 1
6 8146 1 1 5 SER OG O -15.353 5.837 -12.842 1.00 . A A . 2 SER OG 1 1
6 8147 1 1 6 ALA C C -12.377 10.385 -12.800 1.00 . A A . 3 ALA C 1 1
6 8148 1 1 6 ALA CA C -12.501 8.916 -12.390 1.00 . A A . 3 ALA CA 1 1
6 8149 1 1 6 ALA CB C -11.523 8.052 -13.177 1.00 . A A . 3 ALA CB 1 1
6 8150 1 1 6 ALA H H -14.126 8.060 -13.447 1.00 . A A . 3 ALA H 1 1
6 8151 1 1 6 ALA HA H -12.256 8.827 -11.341 1.00 . A A . 3 ALA HA 1 1
6 8152 1 1 6 ALA HB1 H -11.744 8.128 -14.232 1.00 . A A . 3 ALA HB1 1 1
6 8153 1 1 6 ALA HB2 H -10.514 8.393 -12.995 1.00 . A A . 3 ALA HB2 1 1
6 8154 1 1 6 ALA HB3 H -11.618 7.023 -12.862 1.00 . A A . 3 ALA HB3 1 1
6 8155 1 1 6 ALA N N -13.868 8.431 -12.576 1.00 . A A . 3 ALA N 1 1
6 8156 1 1 6 ALA O O -11.585 10.731 -13.679 1.00 . A A . 3 ALA O 1 1
6 8157 1 1 7 GLY C C -12.045 13.403 -11.711 1.00 . A A . 4 GLY C 1 1
6 8158 1 1 7 GLY CA C -13.141 12.667 -12.463 1.00 . A A . 4 GLY CA 1 1
6 8159 1 1 7 GLY H H -13.783 10.912 -11.466 1.00 . A A . 4 GLY H 1 1
6 8160 1 1 7 GLY HA2 H -12.984 12.795 -13.524 1.00 . A A . 4 GLY HA2 1 1
6 8161 1 1 7 GLY HA3 H -14.095 13.100 -12.197 1.00 . A A . 4 GLY HA3 1 1
6 8162 1 1 7 GLY N N -13.170 11.245 -12.156 1.00 . A A . 4 GLY N 1 1
6 8163 1 1 7 GLY O O -12.221 13.761 -10.545 1.00 . A A . 4 GLY O 1 1
6 8164 1 1 8 GLU C C -10.068 15.821 -11.620 1.00 . A A . 5 GLU C 1 1
6 8165 1 1 8 GLU CA C -9.779 14.324 -11.770 1.00 . A A . 5 GLU CA 1 1
6 8166 1 1 8 GLU CB C -8.506 14.112 -12.606 1.00 . A A . 5 GLU CB 1 1
6 8167 1 1 8 GLU CD C -7.405 14.290 -14.879 1.00 . A A . 5 GLU CD 1 1
6 8168 1 1 8 GLU CG C -8.568 14.718 -14.003 1.00 . A A . 5 GLU CG 1 1
6 8169 1 1 8 GLU H H -10.835 13.314 -13.305 1.00 . A A . 5 GLU H 1 1
6 8170 1 1 8 GLU HA H -9.626 13.897 -10.792 1.00 . A A . 5 GLU HA 1 1
6 8171 1 1 8 GLU HB2 H -7.670 14.556 -12.081 1.00 . A A . 5 GLU HB2 1 1
6 8172 1 1 8 GLU HB3 H -8.333 13.050 -12.706 1.00 . A A . 5 GLU HB3 1 1
6 8173 1 1 8 GLU HG2 H -9.487 14.408 -14.477 1.00 . A A . 5 GLU HG2 1 1
6 8174 1 1 8 GLU HG3 H -8.555 15.794 -13.916 1.00 . A A . 5 GLU HG3 1 1
6 8175 1 1 8 GLU N N -10.912 13.627 -12.380 1.00 . A A . 5 GLU N 1 1
6 8176 1 1 8 GLU O O -10.708 16.422 -12.485 1.00 . A A . 5 GLU O 1 1
6 8177 1 1 8 GLU OE1 O -7.495 13.211 -15.501 1.00 . A A . 5 GLU OE1 1 1
6 8178 1 1 8 GLU OE2 O -6.404 15.037 -14.944 1.00 . A A . 5 GLU OE2 1 1
6 8179 1 1 9 PRO C C -8.927 18.786 -11.093 1.00 . A A . 6 PRO C 1 1
6 8180 1 1 9 PRO CA C -9.834 17.875 -10.252 1.00 . A A . 6 PRO CA 1 1
6 8181 1 1 9 PRO CB C -9.501 17.994 -8.763 1.00 . A A . 6 PRO CB 1 1
6 8182 1 1 9 PRO CD C -8.849 15.805 -9.411 1.00 . A A . 6 PRO CD 1 1
6 8183 1 1 9 PRO CG C -8.448 16.969 -8.549 1.00 . A A . 6 PRO CG 1 1
6 8184 1 1 9 PRO HA H -10.866 18.149 -10.415 1.00 . A A . 6 PRO HA 1 1
6 8185 1 1 9 PRO HB2 H -9.144 18.989 -8.540 1.00 . A A . 6 PRO HB2 1 1
6 8186 1 1 9 PRO HB3 H -10.382 17.777 -8.177 1.00 . A A . 6 PRO HB3 1 1
6 8187 1 1 9 PRO HD2 H -7.975 15.288 -9.784 1.00 . A A . 6 PRO HD2 1 1
6 8188 1 1 9 PRO HD3 H -9.482 15.131 -8.851 1.00 . A A . 6 PRO HD3 1 1
6 8189 1 1 9 PRO HG2 H -7.487 17.354 -8.861 1.00 . A A . 6 PRO HG2 1 1
6 8190 1 1 9 PRO HG3 H -8.419 16.678 -7.509 1.00 . A A . 6 PRO HG3 1 1
6 8191 1 1 9 PRO N N -9.610 16.444 -10.511 1.00 . A A . 6 PRO N 1 1
6 8192 1 1 9 PRO O O -8.102 19.524 -10.552 1.00 . A A . 6 PRO O 1 1
6 8193 1 1 10 HIS C C -6.804 19.422 -13.075 1.00 . A A . 7 HIS C 1 1
6 8194 1 1 10 HIS CA C -8.306 19.548 -13.352 1.00 . A A . 7 HIS CA 1 1
6 8195 1 1 10 HIS CB C -8.736 21.020 -13.272 1.00 . A A . 7 HIS CB 1 1
6 8196 1 1 10 HIS CD2 C -10.618 21.588 -14.969 1.00 . A A . 7 HIS CD2 1 1
6 8197 1 1 10 HIS CE1 C -12.330 21.451 -13.606 1.00 . A A . 7 HIS CE1 1 1
6 8198 1 1 10 HIS CG C -10.138 21.265 -13.743 1.00 . A A . 7 HIS CG 1 1
6 8199 1 1 10 HIS H H -9.776 18.127 -12.787 1.00 . A A . 7 HIS H 1 1
6 8200 1 1 10 HIS HA H -8.502 19.184 -14.350 1.00 . A A . 7 HIS HA 1 1
6 8201 1 1 10 HIS HB2 H -8.668 21.354 -12.248 1.00 . A A . 7 HIS HB2 1 1
6 8202 1 1 10 HIS HB3 H -8.073 21.615 -13.884 1.00 . A A . 7 HIS HB3 1 1
6 8203 1 1 10 HIS HD1 H -11.217 20.971 -11.957 1.00 . A A . 7 HIS HD1 1 1
6 8204 1 1 10 HIS HD2 H -10.036 21.732 -15.868 1.00 . A A . 7 HIS HD2 1 1
6 8205 1 1 10 HIS HE1 H -13.337 21.464 -13.217 1.00 . A A . 7 HIS HE1 1 1
6 8206 1 1 10 HIS HE2 H -12.589 22.006 -15.560 1.00 . A A . 7 HIS HE2 1 1
6 8207 1 1 10 HIS N N -9.097 18.732 -12.421 1.00 . A A . 7 HIS N 1 1
6 8208 1 1 10 HIS ND1 N -11.237 21.188 -12.913 1.00 . A A . 7 HIS ND1 1 1
6 8209 1 1 10 HIS NE2 N -11.982 21.698 -14.855 1.00 . A A . 7 HIS NE2 1 1
6 8210 1 1 10 HIS O O -6.245 20.182 -12.283 1.00 . A A . 7 HIS O 1 1
6 8211 1 1 11 GLU C C -4.001 18.192 -14.905 1.00 . A A . 8 GLU C 1 1
6 8212 1 1 11 GLU CA C -4.727 18.224 -13.555 1.00 . A A . 8 GLU CA 1 1
6 8213 1 1 11 GLU CB C -4.502 16.912 -12.794 1.00 . A A . 8 GLU CB 1 1
6 8214 1 1 11 GLU CD C -2.975 17.726 -10.931 1.00 . A A . 8 GLU CD 1 1
6 8215 1 1 11 GLU CG C -4.308 17.087 -11.291 1.00 . A A . 8 GLU CG 1 1
6 8216 1 1 11 GLU H H -6.660 17.878 -14.346 1.00 . A A . 8 GLU H 1 1
6 8217 1 1 11 GLU HA H -4.330 19.041 -12.972 1.00 . A A . 8 GLU HA 1 1
6 8218 1 1 11 GLU HB2 H -5.358 16.270 -12.949 1.00 . A A . 8 GLU HB2 1 1
6 8219 1 1 11 GLU HB3 H -3.629 16.428 -13.194 1.00 . A A . 8 GLU HB3 1 1
6 8220 1 1 11 GLU HG2 H -5.101 17.714 -10.912 1.00 . A A . 8 GLU HG2 1 1
6 8221 1 1 11 GLU HG3 H -4.362 16.113 -10.816 1.00 . A A . 8 GLU HG3 1 1
6 8222 1 1 11 GLU N N -6.160 18.454 -13.731 1.00 . A A . 8 GLU N 1 1
6 8223 1 1 11 GLU O O -4.619 18.393 -15.952 1.00 . A A . 8 GLU O 1 1
6 8224 1 1 11 GLU OE1 O -2.224 17.123 -10.135 1.00 . A A . 8 GLU OE1 1 1
6 8225 1 1 11 GLU OE2 O -2.684 18.828 -11.440 1.00 . A A . 8 GLU OE2 1 1
6 8226 1 1 12 THR C C -1.129 16.568 -16.229 1.00 . A A . 9 THR C 1 1
6 8227 1 1 12 THR CA C -1.876 17.904 -16.089 1.00 . A A . 9 THR CA 1 1
6 8228 1 1 12 THR CB C -0.891 19.083 -16.114 1.00 . A A . 9 THR CB 1 1
6 8229 1 1 12 THR CG2 C -1.574 20.432 -16.055 1.00 . A A . 9 THR CG2 1 1
6 8230 1 1 12 THR H H -2.247 17.805 -14.014 1.00 . A A . 9 THR H 1 1
6 8231 1 1 12 THR HA H -2.548 18.002 -16.921 1.00 . A A . 9 THR HA 1 1
6 8232 1 1 12 THR HB H -0.319 19.041 -17.030 1.00 . A A . 9 THR HB 1 1
6 8233 1 1 12 THR HG1 H 0.883 19.291 -15.307 1.00 . A A . 9 THR HG1 1 1
6 8234 1 1 12 THR HG21 H -2.149 20.506 -15.142 1.00 . A A . 9 THR HG21 1 1
6 8235 1 1 12 THR HG22 H -0.830 21.215 -16.074 1.00 . A A . 9 THR HG22 1 1
6 8236 1 1 12 THR HG23 H -2.233 20.541 -16.905 1.00 . A A . 9 THR HG23 1 1
6 8237 1 1 12 THR N N -2.683 17.948 -14.873 1.00 . A A . 9 THR N 1 1
6 8238 1 1 12 THR O O -1.564 15.690 -16.977 1.00 . A A . 9 THR O 1 1
6 8239 1 1 12 THR OG1 O 0.009 19.013 -15.021 1.00 . A A . 9 THR OG1 1 1
6 8240 1 1 13 ASP C C 0.415 14.244 -14.429 1.00 . A A . 10 ASP C 1 1
6 8241 1 1 13 ASP CA C 0.791 15.187 -15.571 1.00 . A A . 10 ASP CA 1 1
6 8242 1 1 13 ASP CB C 2.291 15.507 -15.512 1.00 . A A . 10 ASP CB 1 1
6 8243 1 1 13 ASP CG C 2.687 16.636 -16.446 1.00 . A A . 10 ASP CG 1 1
6 8244 1 1 13 ASP H H 0.293 17.150 -14.935 1.00 . A A . 10 ASP H 1 1
6 8245 1 1 13 ASP HA H 0.576 14.697 -16.510 1.00 . A A . 10 ASP HA 1 1
6 8246 1 1 13 ASP HB2 H 2.553 15.791 -14.502 1.00 . A A . 10 ASP HB2 1 1
6 8247 1 1 13 ASP HB3 H 2.851 14.625 -15.790 1.00 . A A . 10 ASP HB3 1 1
6 8248 1 1 13 ASP N N -0.007 16.418 -15.513 1.00 . A A . 10 ASP N 1 1
6 8249 1 1 13 ASP O O 0.786 14.475 -13.276 1.00 . A A . 10 ASP O 1 1
6 8250 1 1 13 ASP OD1 O 2.686 16.417 -17.676 1.00 . A A . 10 ASP OD1 1 1
6 8251 1 1 13 ASP OD2 O 2.996 17.739 -15.948 1.00 . A A . 10 ASP OD2 1 1
6 8252 1 1 14 CYS C C -0.188 10.827 -14.033 1.00 . A A . 11 CYS C 1 1
6 8253 1 1 14 CYS CA C -0.776 12.211 -13.759 1.00 . A A . 11 CYS CA 1 1
6 8254 1 1 14 CYS CB C -2.304 12.139 -13.752 1.00 . A A . 11 CYS CB 1 1
6 8255 1 1 14 CYS H H -0.599 13.065 -15.692 1.00 . A A . 11 CYS H 1 1
6 8256 1 1 14 CYS HA H -0.438 12.546 -12.783 1.00 . A A . 11 CYS HA 1 1
6 8257 1 1 14 CYS HB2 H -2.644 11.735 -14.695 1.00 . A A . 11 CYS HB2 1 1
6 8258 1 1 14 CYS HB3 H -2.623 11.485 -12.952 1.00 . A A . 11 CYS HB3 1 1
6 8259 1 1 14 CYS N N -0.331 13.187 -14.757 1.00 . A A . 11 CYS N 1 1
6 8260 1 1 14 CYS O O 0.415 10.222 -13.146 1.00 . A A . 11 CYS O 1 1
6 8261 1 1 14 CYS SG S -3.124 13.747 -13.512 1.00 . A A . 11 CYS SG 1 1
6 8262 1 1 15 SER C C 1.679 8.967 -15.496 1.00 . A A . 12 SER C 1 1
6 8263 1 1 15 SER CA C 0.161 9.012 -15.634 1.00 . A A . 12 SER CA 1 1
6 8264 1 1 15 SER CB C -0.221 8.644 -17.061 1.00 . A A . 12 SER CB 1 1
6 8265 1 1 15 SER H H -0.853 10.856 -15.930 1.00 . A A . 12 SER H 1 1
6 8266 1 1 15 SER HA H -0.271 8.290 -14.963 1.00 . A A . 12 SER HA 1 1
6 8267 1 1 15 SER HB2 H 0.202 9.367 -17.736 1.00 . A A . 12 SER HB2 1 1
6 8268 1 1 15 SER HB3 H 0.178 7.664 -17.288 1.00 . A A . 12 SER HB3 1 1
6 8269 1 1 15 SER HG H -1.837 8.379 -18.137 1.00 . A A . 12 SER HG 1 1
6 8270 1 1 15 SER N N -0.364 10.329 -15.262 1.00 . A A . 12 SER N 1 1
6 8271 1 1 15 SER O O 2.254 7.907 -15.249 1.00 . A A . 12 SER O 1 1
6 8272 1 1 15 SER OG O -1.627 8.620 -17.232 1.00 . A A . 12 SER OG 1 1
6 8273 1 1 16 GLU C C 4.203 9.877 -14.118 1.00 . A A . 13 GLU C 1 1
6 8274 1 1 16 GLU CA C 3.769 10.222 -15.534 1.00 . A A . 13 GLU CA 1 1
6 8275 1 1 16 GLU CB C 4.258 11.618 -15.914 1.00 . A A . 13 GLU CB 1 1
6 8276 1 1 16 GLU CD C 4.857 13.095 -17.881 1.00 . A A . 13 GLU CD 1 1
6 8277 1 1 16 GLU CG C 3.935 12.015 -17.347 1.00 . A A . 13 GLU CG 1 1
6 8278 1 1 16 GLU H H 1.802 10.930 -15.839 1.00 . A A . 13 GLU H 1 1
6 8279 1 1 16 GLU HA H 4.200 9.507 -16.207 1.00 . A A . 13 GLU HA 1 1
6 8280 1 1 16 GLU HB2 H 3.798 12.327 -15.256 1.00 . A A . 13 GLU HB2 1 1
6 8281 1 1 16 GLU HB3 H 5.330 11.660 -15.782 1.00 . A A . 13 GLU HB3 1 1
6 8282 1 1 16 GLU HG2 H 4.024 11.142 -17.979 1.00 . A A . 13 GLU HG2 1 1
6 8283 1 1 16 GLU HG3 H 2.919 12.380 -17.383 1.00 . A A . 13 GLU HG3 1 1
6 8284 1 1 16 GLU N N 2.319 10.125 -15.651 1.00 . A A . 13 GLU N 1 1
6 8285 1 1 16 GLU O O 5.176 9.153 -13.923 1.00 . A A . 13 GLU O 1 1
6 8286 1 1 16 GLU OE1 O 5.873 12.746 -18.519 1.00 . A A . 13 GLU OE1 1 1
6 8287 1 1 16 GLU OE2 O 4.563 14.289 -17.661 1.00 . A A . 13 GLU OE2 1 1
6 8288 1 1 17 ILE C C 3.779 8.564 -11.573 1.00 . A A . 14 ILE C 1 1
6 8289 1 1 17 ILE CA C 3.740 10.055 -11.731 1.00 . A A . 14 ILE CA 1 1
6 8290 1 1 17 ILE CB C 2.706 10.664 -10.749 1.00 . A A . 14 ILE CB 1 1
6 8291 1 1 17 ILE CD1 C 2.025 12.856 -9.601 1.00 . A A . 14 ILE CD1 1 1
6 8292 1 1 17 ILE CG1 C 2.936 12.177 -10.605 1.00 . A A . 14 ILE CG1 1 1
6 8293 1 1 17 ILE CG2 C 2.776 9.964 -9.388 1.00 . A A . 14 ILE CG2 1 1
6 8294 1 1 17 ILE H H 2.661 10.897 -13.348 1.00 . A A . 14 ILE H 1 1
6 8295 1 1 17 ILE HA H 4.726 10.430 -11.494 1.00 . A A . 14 ILE HA 1 1
6 8296 1 1 17 ILE HB H 1.720 10.497 -11.155 1.00 . A A . 14 ILE HB 1 1
6 8297 1 1 17 ILE HD11 H 2.007 12.285 -8.683 1.00 . A A . 14 ILE HD11 1 1
6 8298 1 1 17 ILE HD12 H 2.393 13.848 -9.397 1.00 . A A . 14 ILE HD12 1 1
6 8299 1 1 17 ILE HD13 H 1.026 12.918 -10.006 1.00 . A A . 14 ILE HD13 1 1
6 8300 1 1 17 ILE HG12 H 3.954 12.350 -10.294 1.00 . A A . 14 ILE HG12 1 1
6 8301 1 1 17 ILE HG13 H 2.774 12.648 -11.563 1.00 . A A . 14 ILE HG13 1 1
6 8302 1 1 17 ILE HG21 H 3.810 9.835 -9.098 1.00 . A A . 14 ILE HG21 1 1
6 8303 1 1 17 ILE HG22 H 2.265 10.559 -8.646 1.00 . A A . 14 ILE HG22 1 1
6 8304 1 1 17 ILE HG23 H 2.300 8.995 -9.459 1.00 . A A . 14 ILE HG23 1 1
6 8305 1 1 17 ILE N N 3.446 10.361 -13.129 1.00 . A A . 14 ILE N 1 1
6 8306 1 1 17 ILE O O 4.716 8.028 -10.984 1.00 . A A . 14 ILE O 1 1
6 8307 1 1 18 LEU C C 4.088 6.004 -12.834 1.00 . A A . 15 LEU C 1 1
6 8308 1 1 18 LEU CA C 2.816 6.433 -12.128 1.00 . A A . 15 LEU CA 1 1
6 8309 1 1 18 LEU CB C 1.567 5.846 -12.819 1.00 . A A . 15 LEU CB 1 1
6 8310 1 1 18 LEU CD1 C -0.751 6.152 -13.773 1.00 . A A . 15 LEU CD1 1 1
6 8311 1 1 18 LEU CD2 C -0.145 7.285 -11.609 1.00 . A A . 15 LEU CD2 1 1
6 8312 1 1 18 LEU CG C 0.367 6.806 -12.969 1.00 . A A . 15 LEU CG 1 1
6 8313 1 1 18 LEU H H 2.100 8.308 -12.685 1.00 . A A . 15 LEU H 1 1
6 8314 1 1 18 LEU HA H 2.852 6.115 -11.098 1.00 . A A . 15 LEU HA 1 1
6 8315 1 1 18 LEU HB2 H 1.852 5.514 -13.805 1.00 . A A . 15 LEU HB2 1 1
6 8316 1 1 18 LEU HB3 H 1.244 4.988 -12.252 1.00 . A A . 15 LEU HB3 1 1
6 8317 1 1 18 LEU HD11 H -0.891 5.135 -13.440 1.00 . A A . 15 LEU HD11 1 1
6 8318 1 1 18 LEU HD12 H -1.668 6.706 -13.633 1.00 . A A . 15 LEU HD12 1 1
6 8319 1 1 18 LEU HD13 H -0.488 6.156 -14.823 1.00 . A A . 15 LEU HD13 1 1
6 8320 1 1 18 LEU HD21 H 0.495 6.906 -10.825 1.00 . A A . 15 LEU HD21 1 1
6 8321 1 1 18 LEU HD22 H -0.140 8.364 -11.584 1.00 . A A . 15 LEU HD22 1 1
6 8322 1 1 18 LEU HD23 H -1.153 6.929 -11.454 1.00 . A A . 15 LEU HD23 1 1
6 8323 1 1 18 LEU HG H 0.686 7.674 -13.516 1.00 . A A . 15 LEU HG 1 1
6 8324 1 1 18 LEU N N 2.808 7.875 -12.164 1.00 . A A . 15 LEU N 1 1
6 8325 1 1 18 LEU O O 4.918 5.299 -12.258 1.00 . A A . 15 LEU O 1 1
6 8326 1 1 19 ASP C C 6.694 6.122 -14.096 1.00 . A A . 16 ASP C 1 1
6 8327 1 1 19 ASP CA C 5.399 6.117 -14.909 1.00 . A A . 16 ASP CA 1 1
6 8328 1 1 19 ASP CB C 5.509 7.090 -16.086 1.00 . A A . 16 ASP CB 1 1
6 8329 1 1 19 ASP CG C 6.448 6.594 -17.171 1.00 . A A . 16 ASP CG 1 1
6 8330 1 1 19 ASP H H 3.499 6.959 -14.525 1.00 . A A . 16 ASP H 1 1
6 8331 1 1 19 ASP HA H 5.257 5.116 -15.300 1.00 . A A . 16 ASP HA 1 1
6 8332 1 1 19 ASP HB2 H 4.530 7.226 -16.520 1.00 . A A . 16 ASP HB2 1 1
6 8333 1 1 19 ASP HB3 H 5.874 8.040 -15.725 1.00 . A A . 16 ASP HB3 1 1
6 8334 1 1 19 ASP N N 4.228 6.439 -14.097 1.00 . A A . 16 ASP N 1 1
6 8335 1 1 19 ASP O O 7.579 5.308 -14.368 1.00 . A A . 16 ASP O 1 1
6 8336 1 1 19 ASP OD1 O 5.986 5.854 -18.065 1.00 . A A . 16 ASP OD1 1 1
6 8337 1 1 19 ASP OD2 O 7.646 6.946 -17.126 1.00 . A A . 16 ASP OD2 1 1
6 8338 1 1 20 HIS C C 7.932 5.766 -11.320 1.00 . A A . 17 HIS C 1 1
6 8339 1 1 20 HIS CA C 8.021 6.962 -12.251 1.00 . A A . 17 HIS CA 1 1
6 8340 1 1 20 HIS CB C 8.222 8.231 -11.391 1.00 . A A . 17 HIS CB 1 1
6 8341 1 1 20 HIS CD2 C 7.520 9.960 -13.210 1.00 . A A . 17 HIS CD2 1 1
6 8342 1 1 20 HIS CE1 C 6.838 11.549 -11.861 1.00 . A A . 17 HIS CE1 1 1
6 8343 1 1 20 HIS CG C 7.669 9.510 -11.943 1.00 . A A . 17 HIS CG 1 1
6 8344 1 1 20 HIS H H 6.100 7.604 -12.811 1.00 . A A . 17 HIS H 1 1
6 8345 1 1 20 HIS HA H 8.872 6.833 -12.907 1.00 . A A . 17 HIS HA 1 1
6 8346 1 1 20 HIS HB2 H 7.757 8.073 -10.427 1.00 . A A . 17 HIS HB2 1 1
6 8347 1 1 20 HIS HB3 H 9.285 8.379 -11.245 1.00 . A A . 17 HIS HB3 1 1
6 8348 1 1 20 HIS HD1 H 7.207 10.505 -10.146 1.00 . A A . 17 HIS HD1 1 1
6 8349 1 1 20 HIS HD2 H 7.738 9.414 -14.111 1.00 . A A . 17 HIS HD2 1 1
6 8350 1 1 20 HIS HE1 H 6.445 12.483 -11.484 1.00 . A A . 17 HIS HE1 1 1
6 8351 1 1 20 HIS HE2 H 6.882 11.844 -13.887 1.00 . A A . 17 HIS HE2 1 1
6 8352 1 1 20 HIS N N 6.817 6.985 -13.067 1.00 . A A . 17 HIS N 1 1
6 8353 1 1 20 HIS ND1 N 7.231 10.529 -11.125 1.00 . A A . 17 HIS ND1 1 1
6 8354 1 1 20 HIS NE2 N 7.003 11.232 -13.131 1.00 . A A . 17 HIS NE2 1 1
6 8355 1 1 20 HIS O O 8.780 4.885 -11.345 1.00 . A A . 17 HIS O 1 1
6 8356 1 1 21 LEU C C 6.984 3.267 -10.133 1.00 . A A . 18 LEU C 1 1
6 8357 1 1 21 LEU CA C 6.681 4.643 -9.540 1.00 . A A . 18 LEU CA 1 1
6 8358 1 1 21 LEU CB C 5.267 4.659 -8.974 1.00 . A A . 18 LEU CB 1 1
6 8359 1 1 21 LEU CD1 C 4.426 6.936 -8.400 1.00 . A A . 18 LEU CD1 1 1
6 8360 1 1 21 LEU CD2 C 4.223 5.073 -6.723 1.00 . A A . 18 LEU CD2 1 1
6 8361 1 1 21 LEU CG C 5.056 5.667 -7.850 1.00 . A A . 18 LEU CG 1 1
6 8362 1 1 21 LEU H H 6.226 6.490 -10.531 1.00 . A A . 18 LEU H 1 1
6 8363 1 1 21 LEU HA H 7.373 4.809 -8.728 1.00 . A A . 18 LEU HA 1 1
6 8364 1 1 21 LEU HB2 H 4.579 4.886 -9.776 1.00 . A A . 18 LEU HB2 1 1
6 8365 1 1 21 LEU HB3 H 5.038 3.673 -8.596 1.00 . A A . 18 LEU HB3 1 1
6 8366 1 1 21 LEU HD11 H 3.584 6.679 -9.030 1.00 . A A . 18 LEU HD11 1 1
6 8367 1 1 21 LEU HD12 H 4.092 7.557 -7.584 1.00 . A A . 18 LEU HD12 1 1
6 8368 1 1 21 LEU HD13 H 5.168 7.469 -8.984 1.00 . A A . 18 LEU HD13 1 1
6 8369 1 1 21 LEU HD21 H 3.430 4.469 -7.139 1.00 . A A . 18 LEU HD21 1 1
6 8370 1 1 21 LEU HD22 H 4.852 4.456 -6.099 1.00 . A A . 18 LEU HD22 1 1
6 8371 1 1 21 LEU HD23 H 3.799 5.868 -6.128 1.00 . A A . 18 LEU HD23 1 1
6 8372 1 1 21 LEU HG H 6.016 5.933 -7.441 1.00 . A A . 18 LEU HG 1 1
6 8373 1 1 21 LEU N N 6.882 5.743 -10.497 1.00 . A A . 18 LEU N 1 1
6 8374 1 1 21 LEU O O 7.294 2.339 -9.397 1.00 . A A . 18 LEU O 1 1
6 8375 1 1 22 TYR C C 8.692 1.744 -12.373 1.00 . A A . 19 TYR C 1 1
6 8376 1 1 22 TYR CA C 7.202 1.851 -12.084 1.00 . A A . 19 TYR CA 1 1
6 8377 1 1 22 TYR CB C 6.415 1.689 -13.387 1.00 . A A . 19 TYR CB 1 1
6 8378 1 1 22 TYR CD1 C 4.884 -0.341 -13.566 1.00 . A A . 19 TYR CD1 1 1
6 8379 1 1 22 TYR CD2 C 7.155 -0.541 -14.280 1.00 . A A . 19 TYR CD2 1 1
6 8380 1 1 22 TYR CE1 C 4.664 -1.664 -13.902 1.00 . A A . 19 TYR CE1 1 1
6 8381 1 1 22 TYR CE2 C 6.942 -1.859 -14.617 1.00 . A A . 19 TYR CE2 1 1
6 8382 1 1 22 TYR CG C 6.139 0.244 -13.751 1.00 . A A . 19 TYR CG 1 1
6 8383 1 1 22 TYR CZ C 5.695 -2.418 -14.426 1.00 . A A . 19 TYR CZ 1 1
6 8384 1 1 22 TYR H H 6.654 3.891 -12.010 1.00 . A A . 19 TYR H 1 1
6 8385 1 1 22 TYR HA H 6.928 1.069 -11.394 1.00 . A A . 19 TYR HA 1 1
6 8386 1 1 22 TYR HB2 H 5.487 2.212 -13.303 1.00 . A A . 19 TYR HB2 1 1
6 8387 1 1 22 TYR HB3 H 6.983 2.124 -14.197 1.00 . A A . 19 TYR HB3 1 1
6 8388 1 1 22 TYR HD1 H 4.074 0.250 -13.154 1.00 . A A . 19 TYR HD1 1 1
6 8389 1 1 22 TYR HD2 H 8.130 -0.102 -14.428 1.00 . A A . 19 TYR HD2 1 1
6 8390 1 1 22 TYR HE1 H 3.689 -2.103 -13.754 1.00 . A A . 19 TYR HE1 1 1
6 8391 1 1 22 TYR HE2 H 7.752 -2.445 -15.026 1.00 . A A . 19 TYR HE2 1 1
6 8392 1 1 22 TYR HH H 5.186 -3.791 -15.674 1.00 . A A . 19 TYR HH 1 1
6 8393 1 1 22 TYR N N 6.904 3.127 -11.452 1.00 . A A . 19 TYR N 1 1
6 8394 1 1 22 TYR O O 9.413 0.984 -11.733 1.00 . A A . 19 TYR O 1 1
6 8395 1 1 22 TYR OH O 5.478 -3.736 -14.762 1.00 . A A . 19 TYR OH 1 1
6 8396 1 1 23 GLU C C 11.456 3.101 -12.681 1.00 . A A . 20 GLU C 1 1
6 8397 1 1 23 GLU CA C 10.542 2.526 -13.772 1.00 . A A . 20 GLU CA 1 1
6 8398 1 1 23 GLU CB C 10.721 3.341 -15.059 1.00 . A A . 20 GLU CB 1 1
6 8399 1 1 23 GLU CD C 9.912 1.642 -16.756 1.00 . A A . 20 GLU CD 1 1
6 8400 1 1 23 GLU CG C 9.709 3.019 -16.149 1.00 . A A . 20 GLU CG 1 1
6 8401 1 1 23 GLU H H 8.479 3.094 -13.824 1.00 . A A . 20 GLU H 1 1
6 8402 1 1 23 GLU HA H 10.828 1.502 -13.960 1.00 . A A . 20 GLU HA 1 1
6 8403 1 1 23 GLU HB2 H 10.630 4.390 -14.815 1.00 . A A . 20 GLU HB2 1 1
6 8404 1 1 23 GLU HB3 H 11.712 3.158 -15.452 1.00 . A A . 20 GLU HB3 1 1
6 8405 1 1 23 GLU HG2 H 8.718 3.066 -15.723 1.00 . A A . 20 GLU HG2 1 1
6 8406 1 1 23 GLU HG3 H 9.798 3.757 -16.932 1.00 . A A . 20 GLU HG3 1 1
6 8407 1 1 23 GLU N N 9.131 2.517 -13.357 1.00 . A A . 20 GLU N 1 1
6 8408 1 1 23 GLU O O 12.621 2.723 -12.567 1.00 . A A . 20 GLU O 1 1
6 8409 1 1 23 GLU OE1 O 9.034 0.774 -16.569 1.00 . A A . 20 GLU OE1 1 1
6 8410 1 1 23 GLU OE2 O 10.949 1.434 -17.422 1.00 . A A . 20 GLU OE2 1 1
6 8411 1 1 24 PHE C C 11.863 3.696 -9.646 1.00 . A A . 21 PHE C 1 1
6 8412 1 1 24 PHE CA C 11.656 4.666 -10.805 1.00 . A A . 21 PHE CA 1 1
6 8413 1 1 24 PHE CB C 10.870 5.891 -10.285 1.00 . A A . 21 PHE CB 1 1
6 8414 1 1 24 PHE CD1 C 11.394 7.481 -8.427 1.00 . A A . 21 PHE CD1 1 1
6 8415 1 1 24 PHE CD2 C 12.819 7.481 -10.340 1.00 . A A . 21 PHE CD2 1 1
6 8416 1 1 24 PHE CE1 C 12.157 8.480 -7.854 1.00 . A A . 21 PHE CE1 1 1
6 8417 1 1 24 PHE CE2 C 13.588 8.480 -9.771 1.00 . A A . 21 PHE CE2 1 1
6 8418 1 1 24 PHE CG C 11.716 6.972 -9.675 1.00 . A A . 21 PHE CG 1 1
6 8419 1 1 24 PHE CZ C 13.256 8.980 -8.526 1.00 . A A . 21 PHE CZ 1 1
6 8420 1 1 24 PHE H H 9.986 4.271 -12.038 1.00 . A A . 21 PHE H 1 1
6 8421 1 1 24 PHE HA H 12.611 4.978 -11.185 1.00 . A A . 21 PHE HA 1 1
6 8422 1 1 24 PHE HB2 H 10.302 6.332 -11.092 1.00 . A A . 21 PHE HB2 1 1
6 8423 1 1 24 PHE HB3 H 10.179 5.556 -9.526 1.00 . A A . 21 PHE HB3 1 1
6 8424 1 1 24 PHE HD1 H 10.533 7.087 -7.902 1.00 . A A . 21 PHE HD1 1 1
6 8425 1 1 24 PHE HD2 H 13.077 7.091 -11.314 1.00 . A A . 21 PHE HD2 1 1
6 8426 1 1 24 PHE HE1 H 11.894 8.870 -6.882 1.00 . A A . 21 PHE HE1 1 1
6 8427 1 1 24 PHE HE2 H 14.445 8.870 -10.299 1.00 . A A . 21 PHE HE2 1 1
6 8428 1 1 24 PHE HZ H 13.853 9.761 -8.080 1.00 . A A . 21 PHE HZ 1 1
6 8429 1 1 24 PHE N N 10.915 4.019 -11.890 1.00 . A A . 21 PHE N 1 1
6 8430 1 1 24 PHE O O 12.968 3.515 -9.139 1.00 . A A . 21 PHE O 1 1
6 8431 1 1 25 LEU C C 11.347 0.833 -8.458 1.00 . A A . 22 LEU C 1 1
6 8432 1 1 25 LEU CA C 10.745 2.195 -8.101 1.00 . A A . 22 LEU CA 1 1
6 8433 1 1 25 LEU CB C 9.313 2.055 -7.594 1.00 . A A . 22 LEU CB 1 1
6 8434 1 1 25 LEU CD1 C 9.787 1.574 -5.156 1.00 . A A . 22 LEU CD1 1 1
6 8435 1 1 25 LEU CD2 C 7.596 0.905 -6.186 1.00 . A A . 22 LEU CD2 1 1
6 8436 1 1 25 LEU CG C 9.091 1.090 -6.424 1.00 . A A . 22 LEU CG 1 1
6 8437 1 1 25 LEU H H 9.921 3.364 -9.687 1.00 . A A . 22 LEU H 1 1
6 8438 1 1 25 LEU HA H 11.343 2.635 -7.317 1.00 . A A . 22 LEU HA 1 1
6 8439 1 1 25 LEU HB2 H 8.968 3.040 -7.299 1.00 . A A . 22 LEU HB2 1 1
6 8440 1 1 25 LEU HB3 H 8.710 1.716 -8.415 1.00 . A A . 22 LEU HB3 1 1
6 8441 1 1 25 LEU HD11 H 7.136 0.506 -7.082 1.00 . A A . 22 LEU HD11 1 1
6 8442 1 1 25 LEU HD12 H 7.442 0.219 -5.367 1.00 . A A . 22 LEU HD12 1 1
6 8443 1 1 25 LEU HD13 H 7.149 1.858 -5.950 1.00 . A A . 22 LEU HD13 1 1
6 8444 1 1 25 LEU HD21 H 10.674 2.131 -5.418 1.00 . A A . 22 LEU HD21 1 1
6 8445 1 1 25 LEU HD22 H 9.116 2.209 -4.597 1.00 . A A . 22 LEU HD22 1 1
6 8446 1 1 25 LEU HD23 H 10.063 0.724 -4.552 1.00 . A A . 22 LEU HD23 1 1
6 8447 1 1 25 LEU HG H 9.508 0.130 -6.681 1.00 . A A . 22 LEU HG 1 1
6 8448 1 1 25 LEU N N 10.756 3.116 -9.224 1.00 . A A . 22 LEU N 1 1
6 8449 1 1 25 LEU O O 12.187 0.317 -7.719 1.00 . A A . 22 LEU O 1 1
6 8450 1 1 26 ASP C C 12.825 -1.207 -10.338 1.00 . A A . 23 ASP C 1 1
6 8451 1 1 26 ASP CA C 11.343 -1.119 -9.940 1.00 . A A . 23 ASP CA 1 1
6 8452 1 1 26 ASP CB C 10.482 -1.656 -11.094 1.00 . A A . 23 ASP CB 1 1
6 8453 1 1 26 ASP CG C 10.153 -3.130 -10.943 1.00 . A A . 23 ASP CG 1 1
6 8454 1 1 26 ASP H H 10.162 0.632 -10.083 1.00 . A A . 23 ASP H 1 1
6 8455 1 1 26 ASP HA H 11.191 -1.763 -9.087 1.00 . A A . 23 ASP HA 1 1
6 8456 1 1 26 ASP HB2 H 9.554 -1.103 -11.132 1.00 . A A . 23 ASP HB2 1 1
6 8457 1 1 26 ASP HB3 H 11.014 -1.521 -12.024 1.00 . A A . 23 ASP HB3 1 1
6 8458 1 1 26 ASP N N 10.881 0.220 -9.549 1.00 . A A . 23 ASP N 1 1
6 8459 1 1 26 ASP O O 13.514 -2.131 -9.903 1.00 . A A . 23 ASP O 1 1
6 8460 1 1 26 ASP OD1 O 11.095 -3.937 -10.789 1.00 . A A . 23 ASP OD1 1 1
6 8461 1 1 26 ASP OD2 O 8.954 -3.478 -10.982 1.00 . A A . 23 ASP OD2 1 1
6 8462 1 1 27 LYS C C 15.608 0.741 -11.219 1.00 . A A . 24 LYS C 1 1
6 8463 1 1 27 LYS CA C 14.696 -0.398 -11.673 1.00 . A A . 24 LYS CA 1 1
6 8464 1 1 27 LYS CB C 14.743 -0.501 -13.205 1.00 . A A . 24 LYS CB 1 1
6 8465 1 1 27 LYS CD C 12.457 -0.943 -14.192 1.00 . A A . 24 LYS CD 1 1
6 8466 1 1 27 LYS CE C 12.827 -1.873 -15.338 1.00 . A A . 24 LYS CE 1 1
6 8467 1 1 27 LYS CG C 13.542 0.099 -13.935 1.00 . A A . 24 LYS CG 1 1
6 8468 1 1 27 LYS H H 12.718 0.381 -11.564 1.00 . A A . 24 LYS H 1 1
6 8469 1 1 27 LYS HA H 15.094 -1.309 -11.276 1.00 . A A . 24 LYS HA 1 1
6 8470 1 1 27 LYS HB2 H 15.634 -0.005 -13.562 1.00 . A A . 24 LYS HB2 1 1
6 8471 1 1 27 LYS HB3 H 14.798 -1.536 -13.462 1.00 . A A . 24 LYS HB3 1 1
6 8472 1 1 27 LYS HD2 H 12.319 -1.531 -13.298 1.00 . A A . 24 LYS HD2 1 1
6 8473 1 1 27 LYS HD3 H 11.534 -0.437 -14.436 1.00 . A A . 24 LYS HD3 1 1
6 8474 1 1 27 LYS HE2 H 13.099 -1.276 -16.197 1.00 . A A . 24 LYS HE2 1 1
6 8475 1 1 27 LYS HE3 H 13.674 -2.474 -15.036 1.00 . A A . 24 LYS HE3 1 1
6 8476 1 1 27 LYS HG2 H 13.128 0.892 -13.338 1.00 . A A . 24 LYS HG2 1 1
6 8477 1 1 27 LYS HG3 H 13.875 0.498 -14.881 1.00 . A A . 24 LYS HG3 1 1
6 8478 1 1 27 LYS HZ1 H 10.877 -2.217 -16.008 1.00 . A A . 24 LYS HZ1 1 1
6 8479 1 1 27 LYS HZ2 H 11.988 -3.395 -16.498 1.00 . A A . 24 LYS HZ2 1 1
6 8480 1 1 27 LYS HZ3 H 11.435 -3.370 -14.901 1.00 . A A . 24 LYS HZ3 1 1
6 8481 1 1 27 LYS N N 13.306 -0.307 -11.205 1.00 . A A . 24 LYS N 1 1
6 8482 1 1 27 LYS NZ N 11.704 -2.777 -15.712 1.00 . A A . 24 LYS NZ 1 1
6 8483 1 1 27 LYS O O 16.795 0.515 -10.978 1.00 . A A . 24 LYS O 1 1
6 8484 1 1 28 GLU C C 16.565 2.891 -9.359 1.00 . A A . 25 GLU C 1 1
6 8485 1 1 28 GLU CA C 15.910 3.102 -10.731 1.00 . A A . 25 GLU CA 1 1
6 8486 1 1 28 GLU CB C 15.096 4.400 -10.744 1.00 . A A . 25 GLU CB 1 1
6 8487 1 1 28 GLU CD C 15.935 5.735 -12.726 1.00 . A A . 25 GLU CD 1 1
6 8488 1 1 28 GLU CG C 15.883 5.614 -11.214 1.00 . A A . 25 GLU CG 1 1
6 8489 1 1 28 GLU H H 14.141 2.086 -11.361 1.00 . A A . 25 GLU H 1 1
6 8490 1 1 28 GLU HA H 16.700 3.190 -11.464 1.00 . A A . 25 GLU HA 1 1
6 8491 1 1 28 GLU HB2 H 14.252 4.270 -11.403 1.00 . A A . 25 GLU HB2 1 1
6 8492 1 1 28 GLU HB3 H 14.735 4.598 -9.747 1.00 . A A . 25 GLU HB3 1 1
6 8493 1 1 28 GLU HG2 H 15.420 6.503 -10.813 1.00 . A A . 25 GLU HG2 1 1
6 8494 1 1 28 GLU HG3 H 16.894 5.538 -10.840 1.00 . A A . 25 GLU HG3 1 1
6 8495 1 1 28 GLU N N 15.085 1.954 -11.130 1.00 . A A . 25 GLU N 1 1
6 8496 1 1 28 GLU O O 17.791 2.912 -9.251 1.00 . A A . 25 GLU O 1 1
6 8497 1 1 28 GLU OE1 O 16.874 5.183 -13.335 1.00 . A A . 25 GLU OE1 1 1
6 8498 1 1 28 GLU OE2 O 15.034 6.383 -13.300 1.00 . A A . 25 GLU OE2 1 1
6 8499 1 1 29 MET C C 15.114 2.255 -5.963 1.00 . A A . 26 MET C 1 1
6 8500 1 1 29 MET CA C 16.264 2.475 -6.957 1.00 . A A . 26 MET CA 1 1
6 8501 1 1 29 MET CB C 17.127 3.668 -6.510 1.00 . A A . 26 MET CB 1 1
6 8502 1 1 29 MET CE C 21.283 4.090 -6.771 1.00 . A A . 26 MET CE 1 1
6 8503 1 1 29 MET CG C 18.622 3.365 -6.472 1.00 . A A . 26 MET CG 1 1
6 8504 1 1 29 MET H H 14.780 2.678 -8.464 1.00 . A A . 26 MET H 1 1
6 8505 1 1 29 MET HA H 16.879 1.586 -6.976 1.00 . A A . 26 MET HA 1 1
6 8506 1 1 29 MET HB2 H 16.965 4.490 -7.192 1.00 . A A . 26 MET HB2 1 1
6 8507 1 1 29 MET HB3 H 16.822 3.971 -5.520 1.00 . A A . 26 MET HB3 1 1
6 8508 1 1 29 MET HE1 H 21.366 3.302 -7.504 1.00 . A A . 26 MET HE1 1 1
6 8509 1 1 29 MET HE2 H 22.018 4.853 -6.978 1.00 . A A . 26 MET HE2 1 1
6 8510 1 1 29 MET HE3 H 21.452 3.684 -5.785 1.00 . A A . 26 MET HE3 1 1
6 8511 1 1 29 MET HG2 H 18.877 3.011 -5.484 1.00 . A A . 26 MET HG2 1 1
6 8512 1 1 29 MET HG3 H 18.840 2.593 -7.194 1.00 . A A . 26 MET HG3 1 1
6 8513 1 1 29 MET N N 15.749 2.689 -8.317 1.00 . A A . 26 MET N 1 1
6 8514 1 1 29 MET O O 14.568 3.211 -5.417 1.00 . A A . 26 MET O 1 1
6 8515 1 1 29 MET SD S 19.642 4.806 -6.848 1.00 . A A . 26 MET SD 1 1
6 8516 1 1 30 PRO C C 13.723 1.298 -3.431 1.00 . A A . 27 PRO C 1 1
6 8517 1 1 30 PRO CA C 13.624 0.632 -4.811 1.00 . A A . 27 PRO CA 1 1
6 8518 1 1 30 PRO CB C 13.747 -0.889 -4.683 1.00 . A A . 27 PRO CB 1 1
6 8519 1 1 30 PRO CD C 15.315 -0.216 -6.359 1.00 . A A . 27 PRO CD 1 1
6 8520 1 1 30 PRO CG C 14.376 -1.323 -5.961 1.00 . A A . 27 PRO CG 1 1
6 8521 1 1 30 PRO HA H 12.666 0.874 -5.248 1.00 . A A . 27 PRO HA 1 1
6 8522 1 1 30 PRO HB2 H 14.371 -1.135 -3.833 1.00 . A A . 27 PRO HB2 1 1
6 8523 1 1 30 PRO HB3 H 12.764 -1.324 -4.558 1.00 . A A . 27 PRO HB3 1 1
6 8524 1 1 30 PRO HD2 H 16.306 -0.405 -5.976 1.00 . A A . 27 PRO HD2 1 1
6 8525 1 1 30 PRO HD3 H 15.338 -0.111 -7.435 1.00 . A A . 27 PRO HD3 1 1
6 8526 1 1 30 PRO HG2 H 14.926 -2.240 -5.807 1.00 . A A . 27 PRO HG2 1 1
6 8527 1 1 30 PRO HG3 H 13.618 -1.462 -6.717 1.00 . A A . 27 PRO HG3 1 1
6 8528 1 1 30 PRO N N 14.724 0.983 -5.730 1.00 . A A . 27 PRO N 1 1
6 8529 1 1 30 PRO O O 12.757 1.906 -2.966 1.00 . A A . 27 PRO O 1 1
6 8530 1 1 31 ASP C C 15.585 3.190 -1.505 1.00 . A A . 28 ASP C 1 1
6 8531 1 1 31 ASP CA C 15.078 1.750 -1.437 1.00 . A A . 28 ASP CA 1 1
6 8532 1 1 31 ASP CB C 16.042 0.886 -0.610 1.00 . A A . 28 ASP CB 1 1
6 8533 1 1 31 ASP CG C 17.415 0.754 -1.247 1.00 . A A . 28 ASP CG 1 1
6 8534 1 1 31 ASP H H 15.611 0.664 -3.188 1.00 . A A . 28 ASP H 1 1
6 8535 1 1 31 ASP HA H 14.116 1.763 -0.943 1.00 . A A . 28 ASP HA 1 1
6 8536 1 1 31 ASP HB2 H 16.162 1.330 0.368 1.00 . A A . 28 ASP HB2 1 1
6 8537 1 1 31 ASP HB3 H 15.623 -0.103 -0.501 1.00 . A A . 28 ASP HB3 1 1
6 8538 1 1 31 ASP N N 14.880 1.169 -2.774 1.00 . A A . 28 ASP N 1 1
6 8539 1 1 31 ASP O O 15.234 4.010 -0.654 1.00 . A A . 28 ASP O 1 1
6 8540 1 1 31 ASP OD1 O 18.309 1.555 -0.901 1.00 . A A . 28 ASP OD1 1 1
6 8541 1 1 31 ASP OD2 O 17.595 -0.150 -2.089 1.00 . A A . 28 ASP OD2 1 1
6 8542 1 1 32 SER C C 15.936 5.734 -3.454 1.00 . A A . 29 SER C 1 1
6 8543 1 1 32 SER CA C 16.924 4.859 -2.674 1.00 . A A . 29 SER CA 1 1
6 8544 1 1 32 SER CB C 18.290 4.824 -3.370 1.00 . A A . 29 SER CB 1 1
6 8545 1 1 32 SER H H 16.638 2.815 -3.170 1.00 . A A . 29 SER H 1 1
6 8546 1 1 32 SER HA H 17.050 5.280 -1.690 1.00 . A A . 29 SER HA 1 1
6 8547 1 1 32 SER HB2 H 18.572 3.797 -3.553 1.00 . A A . 29 SER HB2 1 1
6 8548 1 1 32 SER HB3 H 18.231 5.355 -4.306 1.00 . A A . 29 SER HB3 1 1
6 8549 1 1 32 SER HG H 20.131 5.394 -3.021 1.00 . A A . 29 SER HG 1 1
6 8550 1 1 32 SER N N 16.396 3.504 -2.515 1.00 . A A . 29 SER N 1 1
6 8551 1 1 32 SER O O 16.324 6.479 -4.357 1.00 . A A . 29 SER O 1 1
6 8552 1 1 32 SER OG O 19.287 5.430 -2.566 1.00 . A A . 29 SER OG 1 1
6 8553 1 1 33 ASP C C 12.640 7.028 -2.731 1.00 . A A . 30 ASP C 1 1
6 8554 1 1 33 ASP CA C 13.602 6.406 -3.745 1.00 . A A . 30 ASP CA 1 1
6 8555 1 1 33 ASP CB C 12.822 5.525 -4.726 1.00 . A A . 30 ASP CB 1 1
6 8556 1 1 33 ASP CG C 13.355 5.603 -6.148 1.00 . A A . 30 ASP CG 1 1
6 8557 1 1 33 ASP H H 14.413 5.026 -2.364 1.00 . A A . 30 ASP H 1 1
6 8558 1 1 33 ASP HA H 14.075 7.204 -4.297 1.00 . A A . 30 ASP HA 1 1
6 8559 1 1 33 ASP HB2 H 12.874 4.497 -4.399 1.00 . A A . 30 ASP HB2 1 1
6 8560 1 1 33 ASP HB3 H 11.791 5.840 -4.737 1.00 . A A . 30 ASP HB3 1 1
6 8561 1 1 33 ASP N N 14.652 5.634 -3.092 1.00 . A A . 30 ASP N 1 1
6 8562 1 1 33 ASP O O 11.913 7.955 -3.074 1.00 . A A . 30 ASP O 1 1
6 8563 1 1 33 ASP OD1 O 12.627 5.191 -7.073 1.00 . A A . 30 ASP OD1 1 1
6 8564 1 1 33 ASP OD2 O 14.498 6.070 -6.334 1.00 . A A . 30 ASP OD2 1 1
6 8565 1 1 34 ALA C C 11.906 8.586 -0.306 1.00 . A A . 31 ALA C 1 1
6 8566 1 1 34 ALA CA C 11.740 7.072 -0.457 1.00 . A A . 31 ALA CA 1 1
6 8567 1 1 34 ALA CB C 11.974 6.376 0.875 1.00 . A A . 31 ALA CB 1 1
6 8568 1 1 34 ALA H H 13.229 5.783 -1.249 1.00 . A A . 31 ALA H 1 1
6 8569 1 1 34 ALA HA H 10.726 6.868 -0.763 1.00 . A A . 31 ALA HA 1 1
6 8570 1 1 34 ALA HB1 H 12.867 5.771 0.814 1.00 . A A . 31 ALA HB1 1 1
6 8571 1 1 34 ALA HB2 H 12.092 7.113 1.655 1.00 . A A . 31 ALA HB2 1 1
6 8572 1 1 34 ALA HB3 H 11.128 5.746 1.101 1.00 . A A . 31 ALA HB3 1 1
6 8573 1 1 34 ALA N N 12.630 6.528 -1.485 1.00 . A A . 31 ALA N 1 1
6 8574 1 1 34 ALA O O 10.922 9.315 -0.183 1.00 . A A . 31 ALA O 1 1
6 8575 1 1 35 VAL C C 13.072 11.225 -1.489 1.00 . A A . 32 VAL C 1 1
6 8576 1 1 35 VAL CA C 13.441 10.483 -0.209 1.00 . A A . 32 VAL CA 1 1
6 8577 1 1 35 VAL CB C 14.929 10.732 0.137 1.00 . A A . 32 VAL CB 1 1
6 8578 1 1 35 VAL CG1 C 15.838 10.305 -1.013 1.00 . A A . 32 VAL CG1 1 1
6 8579 1 1 35 VAL CG2 C 15.169 12.191 0.511 1.00 . A A . 32 VAL CG2 1 1
6 8580 1 1 35 VAL H H 13.897 8.429 -0.442 1.00 . A A . 32 VAL H 1 1
6 8581 1 1 35 VAL HA H 12.832 10.872 0.591 1.00 . A A . 32 VAL HA 1 1
6 8582 1 1 35 VAL HB H 15.177 10.125 0.994 1.00 . A A . 32 VAL HB 1 1
6 8583 1 1 35 VAL HG11 H 15.509 9.349 -1.395 1.00 . A A . 32 VAL HG11 1 1
6 8584 1 1 35 VAL HG12 H 15.793 11.042 -1.801 1.00 . A A . 32 VAL HG12 1 1
6 8585 1 1 35 VAL HG13 H 16.853 10.220 -0.656 1.00 . A A . 32 VAL HG13 1 1
6 8586 1 1 35 VAL HG21 H 14.465 12.488 1.275 1.00 . A A . 32 VAL HG21 1 1
6 8587 1 1 35 VAL HG22 H 16.176 12.305 0.886 1.00 . A A . 32 VAL HG22 1 1
6 8588 1 1 35 VAL HG23 H 15.038 12.815 -0.361 1.00 . A A . 32 VAL HG23 1 1
6 8589 1 1 35 VAL N N 13.153 9.055 -0.331 1.00 . A A . 32 VAL N 1 1
6 8590 1 1 35 VAL O O 12.729 12.408 -1.451 1.00 . A A . 32 VAL O 1 1
6 8591 1 1 36 LYS C C 11.233 10.946 -4.114 1.00 . A A . 33 LYS C 1 1
6 8592 1 1 36 LYS CA C 12.738 11.095 -3.899 1.00 . A A . 33 LYS CA 1 1
6 8593 1 1 36 LYS CB C 13.506 10.412 -5.040 1.00 . A A . 33 LYS CB 1 1
6 8594 1 1 36 LYS CD C 15.622 11.787 -5.092 1.00 . A A . 33 LYS CD 1 1
6 8595 1 1 36 LYS CE C 17.138 11.769 -4.955 1.00 . A A . 33 LYS CE 1 1
6 8596 1 1 36 LYS CG C 15.019 10.408 -4.854 1.00 . A A . 33 LYS CG 1 1
6 8597 1 1 36 LYS H H 13.354 9.568 -2.583 1.00 . A A . 33 LYS H 1 1
6 8598 1 1 36 LYS HA H 12.988 12.142 -3.880 1.00 . A A . 33 LYS HA 1 1
6 8599 1 1 36 LYS HB2 H 13.175 9.387 -5.116 1.00 . A A . 33 LYS HB2 1 1
6 8600 1 1 36 LYS HB3 H 13.280 10.923 -5.965 1.00 . A A . 33 LYS HB3 1 1
6 8601 1 1 36 LYS HD2 H 15.365 12.114 -6.089 1.00 . A A . 33 LYS HD2 1 1
6 8602 1 1 36 LYS HD3 H 15.214 12.478 -4.369 1.00 . A A . 33 LYS HD3 1 1
6 8603 1 1 36 LYS HE2 H 17.393 11.440 -3.959 1.00 . A A . 33 LYS HE2 1 1
6 8604 1 1 36 LYS HE3 H 17.543 11.078 -5.678 1.00 . A A . 33 LYS HE3 1 1
6 8605 1 1 36 LYS HG2 H 15.248 10.096 -3.844 1.00 . A A . 33 LYS HG2 1 1
6 8606 1 1 36 LYS HG3 H 15.454 9.711 -5.554 1.00 . A A . 33 LYS HG3 1 1
6 8607 1 1 36 LYS HZ1 H 17.363 13.796 -4.492 1.00 . A A . 33 LYS HZ1 1 1
6 8608 1 1 36 LYS HZ2 H 18.769 13.068 -5.087 1.00 . A A . 33 LYS HZ2 1 1
6 8609 1 1 36 LYS HZ3 H 17.505 13.450 -6.143 1.00 . A A . 33 LYS HZ3 1 1
6 8610 1 1 36 LYS N N 13.107 10.516 -2.614 1.00 . A A . 33 LYS N 1 1
6 8611 1 1 36 LYS NZ N 17.735 13.115 -5.185 1.00 . A A . 33 LYS NZ 1 1
6 8612 1 1 36 LYS O O 10.636 11.655 -4.923 1.00 . A A . 33 LYS O 1 1
6 8613 1 1 37 PHE C C 8.362 10.862 -2.820 1.00 . A A . 34 PHE C 1 1
6 8614 1 1 37 PHE CA C 9.197 9.743 -3.448 1.00 . A A . 34 PHE CA 1 1
6 8615 1 1 37 PHE CB C 8.866 8.408 -2.754 1.00 . A A . 34 PHE CB 1 1
6 8616 1 1 37 PHE CD1 C 9.261 5.949 -2.968 1.00 . A A . 34 PHE CD1 1 1
6 8617 1 1 37 PHE CD2 C 9.168 7.235 -4.970 1.00 . A A . 34 PHE CD2 1 1
6 8618 1 1 37 PHE CE1 C 9.449 4.807 -3.709 1.00 . A A . 34 PHE CE1 1 1
6 8619 1 1 37 PHE CE2 C 9.361 6.095 -5.716 1.00 . A A . 34 PHE CE2 1 1
6 8620 1 1 37 PHE CG C 9.117 7.179 -3.584 1.00 . A A . 34 PHE CG 1 1
6 8621 1 1 37 PHE CZ C 9.499 4.878 -5.085 1.00 . A A . 34 PHE CZ 1 1
6 8622 1 1 37 PHE H H 11.166 9.490 -2.740 1.00 . A A . 34 PHE H 1 1
6 8623 1 1 37 PHE HA H 8.936 9.668 -4.491 1.00 . A A . 34 PHE HA 1 1
6 8624 1 1 37 PHE HB2 H 9.458 8.325 -1.854 1.00 . A A . 34 PHE HB2 1 1
6 8625 1 1 37 PHE HB3 H 7.816 8.394 -2.487 1.00 . A A . 34 PHE HB3 1 1
6 8626 1 1 37 PHE HD1 H 9.232 5.888 -1.890 1.00 . A A . 34 PHE HD1 1 1
6 8627 1 1 37 PHE HD2 H 9.062 8.184 -5.469 1.00 . A A . 34 PHE HD2 1 1
6 8628 1 1 37 PHE HE1 H 9.549 3.857 -3.210 1.00 . A A . 34 PHE HE1 1 1
6 8629 1 1 37 PHE HE2 H 9.394 6.155 -6.790 1.00 . A A . 34 PHE HE2 1 1
6 8630 1 1 37 PHE HZ H 9.646 3.986 -5.668 1.00 . A A . 34 PHE HZ 1 1
6 8631 1 1 37 PHE N N 10.628 10.013 -3.367 1.00 . A A . 34 PHE N 1 1
6 8632 1 1 37 PHE O O 7.141 10.779 -2.812 1.00 . A A . 34 PHE O 1 1
6 8633 1 1 38 GLU C C 8.234 14.251 -2.578 1.00 . A A . 35 GLU C 1 1
6 8634 1 1 38 GLU CA C 8.259 13.006 -1.674 1.00 . A A . 35 GLU CA 1 1
6 8635 1 1 38 GLU CB C 8.857 13.357 -0.304 1.00 . A A . 35 GLU CB 1 1
6 8636 1 1 38 GLU CD C 8.494 13.550 2.192 1.00 . A A . 35 GLU CD 1 1
6 8637 1 1 38 GLU CG C 7.884 13.182 0.852 1.00 . A A . 35 GLU CG 1 1
6 8638 1 1 38 GLU H H 9.989 11.932 -2.293 1.00 . A A . 35 GLU H 1 1
6 8639 1 1 38 GLU HA H 7.235 12.666 -1.536 1.00 . A A . 35 GLU HA 1 1
6 8640 1 1 38 GLU HB2 H 9.713 12.723 -0.125 1.00 . A A . 35 GLU HB2 1 1
6 8641 1 1 38 GLU HB3 H 9.183 14.388 -0.319 1.00 . A A . 35 GLU HB3 1 1
6 8642 1 1 38 GLU HG2 H 7.024 13.813 0.682 1.00 . A A . 35 GLU HG2 1 1
6 8643 1 1 38 GLU HG3 H 7.571 12.150 0.889 1.00 . A A . 35 GLU HG3 1 1
6 8644 1 1 38 GLU N N 9.005 11.904 -2.286 1.00 . A A . 35 GLU N 1 1
6 8645 1 1 38 GLU O O 7.569 15.235 -2.253 1.00 . A A . 35 GLU O 1 1
6 8646 1 1 38 GLU OE1 O 8.370 14.725 2.599 1.00 . A A . 35 GLU OE1 1 1
6 8647 1 1 38 GLU OE2 O 9.095 12.664 2.835 1.00 . A A . 35 GLU OE2 1 1
6 8648 1 1 39 HIS C C 8.062 15.090 -5.837 1.00 . A A . 36 HIS C 1 1
6 8649 1 1 39 HIS CA C 8.986 15.339 -4.646 1.00 . A A . 36 HIS CA 1 1
6 8650 1 1 39 HIS CB C 10.412 15.592 -5.156 1.00 . A A . 36 HIS CB 1 1
6 8651 1 1 39 HIS CD2 C 12.471 14.491 -4.060 1.00 . A A . 36 HIS CD2 1 1
6 8652 1 1 39 HIS CE1 C 12.657 15.799 -2.309 1.00 . A A . 36 HIS CE1 1 1
6 8653 1 1 39 HIS CG C 11.480 15.403 -4.129 1.00 . A A . 36 HIS CG 1 1
6 8654 1 1 39 HIS H H 9.458 13.396 -3.925 1.00 . A A . 36 HIS H 1 1
6 8655 1 1 39 HIS HA H 8.643 16.216 -4.118 1.00 . A A . 36 HIS HA 1 1
6 8656 1 1 39 HIS HB2 H 10.621 14.912 -5.969 1.00 . A A . 36 HIS HB2 1 1
6 8657 1 1 39 HIS HB3 H 10.480 16.607 -5.518 1.00 . A A . 36 HIS HB3 1 1
6 8658 1 1 39 HIS HD1 H 11.045 16.968 -2.784 1.00 . A A . 36 HIS HD1 1 1
6 8659 1 1 39 HIS HD2 H 12.655 13.696 -4.770 1.00 . A A . 36 HIS HD2 1 1
6 8660 1 1 39 HIS HE1 H 13.006 16.239 -1.388 1.00 . A A . 36 HIS HE1 1 1
6 8661 1 1 39 HIS HE2 H 13.913 14.200 -2.560 1.00 . A A . 36 HIS HE2 1 1
6 8662 1 1 39 HIS N N 8.951 14.205 -3.710 1.00 . A A . 36 HIS N 1 1
6 8663 1 1 39 HIS ND1 N 11.619 16.209 -3.018 1.00 . A A . 36 HIS ND1 1 1
6 8664 1 1 39 HIS NE2 N 13.190 14.757 -2.921 1.00 . A A . 36 HIS NE2 1 1
6 8665 1 1 39 HIS O O 7.154 15.879 -6.104 1.00 . A A . 36 HIS O 1 1
6 8666 1 1 40 HIS C C 6.071 13.251 -7.297 1.00 . A A . 37 HIS C 1 1
6 8667 1 1 40 HIS CA C 7.493 13.615 -7.715 1.00 . A A . 37 HIS CA 1 1
6 8668 1 1 40 HIS CB C 8.117 12.425 -8.453 1.00 . A A . 37 HIS CB 1 1
6 8669 1 1 40 HIS CD2 C 10.518 11.841 -7.782 1.00 . A A . 37 HIS CD2 1 1
6 8670 1 1 40 HIS CE1 C 11.558 13.115 -9.217 1.00 . A A . 37 HIS CE1 1 1
6 8671 1 1 40 HIS CG C 9.590 12.480 -8.519 1.00 . A A . 37 HIS CG 1 1
6 8672 1 1 40 HIS H H 9.038 13.398 -6.275 1.00 . A A . 37 HIS H 1 1
6 8673 1 1 40 HIS HA H 7.466 14.463 -8.382 1.00 . A A . 37 HIS HA 1 1
6 8674 1 1 40 HIS HB2 H 7.864 11.509 -7.944 1.00 . A A . 37 HIS HB2 1 1
6 8675 1 1 40 HIS HB3 H 7.736 12.394 -9.463 1.00 . A A . 37 HIS HB3 1 1
6 8676 1 1 40 HIS HD1 H 9.867 13.854 -10.082 1.00 . A A . 37 HIS HD1 1 1
6 8677 1 1 40 HIS HD2 H 10.321 11.146 -6.975 1.00 . A A . 37 HIS HD2 1 1
6 8678 1 1 40 HIS HE1 H 12.322 13.615 -9.762 1.00 . A A . 37 HIS HE1 1 1
6 8679 1 1 40 HIS HE2 H 12.604 11.856 -7.984 1.00 . A A . 37 HIS HE2 1 1
6 8680 1 1 40 HIS N N 8.301 13.984 -6.547 1.00 . A A . 37 HIS N 1 1
6 8681 1 1 40 HIS ND1 N 10.270 13.268 -9.408 1.00 . A A . 37 HIS ND1 1 1
6 8682 1 1 40 HIS NE2 N 11.743 12.252 -8.234 1.00 . A A . 37 HIS NE2 1 1
6 8683 1 1 40 HIS O O 5.123 13.383 -8.072 1.00 . A A . 37 HIS O 1 1
6 8684 1 1 41 PHE C C 3.846 13.535 -5.011 1.00 . A A . 38 PHE C 1 1
6 8685 1 1 41 PHE CA C 4.675 12.342 -5.502 1.00 . A A . 38 PHE CA 1 1
6 8686 1 1 41 PHE CB C 4.948 11.365 -4.349 1.00 . A A . 38 PHE CB 1 1
6 8687 1 1 41 PHE CD1 C 5.373 8.904 -3.923 1.00 . A A . 38 PHE CD1 1 1
6 8688 1 1 41 PHE CD2 C 6.015 9.800 -6.054 1.00 . A A . 38 PHE CD2 1 1
6 8689 1 1 41 PHE CE1 C 5.826 7.663 -4.312 1.00 . A A . 38 PHE CE1 1 1
6 8690 1 1 41 PHE CE2 C 6.466 8.553 -6.438 1.00 . A A . 38 PHE CE2 1 1
6 8691 1 1 41 PHE CG C 5.453 9.999 -4.787 1.00 . A A . 38 PHE CG 1 1
6 8692 1 1 41 PHE CZ C 6.368 7.486 -5.567 1.00 . A A . 38 PHE CZ 1 1
6 8693 1 1 41 PHE H H 6.757 12.674 -5.514 1.00 . A A . 38 PHE H 1 1
6 8694 1 1 41 PHE HA H 4.123 11.827 -6.274 1.00 . A A . 38 PHE HA 1 1
6 8695 1 1 41 PHE HB2 H 5.697 11.800 -3.705 1.00 . A A . 38 PHE HB2 1 1
6 8696 1 1 41 PHE HB3 H 4.041 11.221 -3.781 1.00 . A A . 38 PHE HB3 1 1
6 8697 1 1 41 PHE HD1 H 4.944 9.023 -2.934 1.00 . A A . 38 PHE HD1 1 1
6 8698 1 1 41 PHE HD2 H 6.109 10.631 -6.742 1.00 . A A . 38 PHE HD2 1 1
6 8699 1 1 41 PHE HE1 H 5.762 6.827 -3.626 1.00 . A A . 38 PHE HE1 1 1
6 8700 1 1 41 PHE HE2 H 6.888 8.410 -7.428 1.00 . A A . 38 PHE HE2 1 1
6 8701 1 1 41 PHE HZ H 6.723 6.512 -5.866 1.00 . A A . 38 PHE HZ 1 1
6 8702 1 1 41 PHE N N 5.951 12.766 -6.064 1.00 . A A . 38 PHE N 1 1
6 8703 1 1 41 PHE O O 2.616 13.513 -5.081 1.00 . A A . 38 PHE O 1 1
6 8704 1 1 42 GLU C C 3.631 16.823 -5.084 1.00 . A A . 39 GLU C 1 1
6 8705 1 1 42 GLU CA C 3.851 15.767 -3.993 1.00 . A A . 39 GLU CA 1 1
6 8706 1 1 42 GLU CB C 4.663 16.372 -2.841 1.00 . A A . 39 GLU CB 1 1
6 8707 1 1 42 GLU CD C 4.673 17.857 -0.790 1.00 . A A . 39 GLU CD 1 1
6 8708 1 1 42 GLU CG C 3.860 17.307 -1.947 1.00 . A A . 39 GLU CG 1 1
6 8709 1 1 42 GLU H H 5.504 14.525 -4.469 1.00 . A A . 39 GLU H 1 1
6 8710 1 1 42 GLU HA H 2.886 15.464 -3.612 1.00 . A A . 39 GLU HA 1 1
6 8711 1 1 42 GLU HB2 H 5.049 15.570 -2.229 1.00 . A A . 39 GLU HB2 1 1
6 8712 1 1 42 GLU HB3 H 5.492 16.928 -3.255 1.00 . A A . 39 GLU HB3 1 1
6 8713 1 1 42 GLU HG2 H 3.504 18.136 -2.541 1.00 . A A . 39 GLU HG2 1 1
6 8714 1 1 42 GLU HG3 H 3.015 16.765 -1.546 1.00 . A A . 39 GLU HG3 1 1
6 8715 1 1 42 GLU N N 4.525 14.569 -4.506 1.00 . A A . 39 GLU N 1 1
6 8716 1 1 42 GLU O O 2.691 17.615 -4.995 1.00 . A A . 39 GLU O 1 1
6 8717 1 1 42 GLU OE1 O 4.682 17.219 0.285 1.00 . A A . 39 GLU OE1 1 1
6 8718 1 1 42 GLU OE2 O 5.302 18.922 -0.959 1.00 . A A . 39 GLU OE2 1 1
6 8719 1 1 43 GLU C C 2.997 17.843 -7.814 1.00 . A A . 40 GLU C 1 1
6 8720 1 1 43 GLU CA C 4.398 17.824 -7.190 1.00 . A A . 40 GLU CA 1 1
6 8721 1 1 43 GLU CB C 5.461 17.560 -8.270 1.00 . A A . 40 GLU CB 1 1
6 8722 1 1 43 GLU CD C 4.899 16.551 -10.527 1.00 . A A . 40 GLU CD 1 1
6 8723 1 1 43 GLU CG C 5.248 16.282 -9.074 1.00 . A A . 40 GLU CG 1 1
6 8724 1 1 43 GLU H H 5.240 16.198 -6.109 1.00 . A A . 40 GLU H 1 1
6 8725 1 1 43 GLU HA H 4.586 18.798 -6.760 1.00 . A A . 40 GLU HA 1 1
6 8726 1 1 43 GLU HB2 H 5.464 18.388 -8.957 1.00 . A A . 40 GLU HB2 1 1
6 8727 1 1 43 GLU HB3 H 6.428 17.499 -7.794 1.00 . A A . 40 GLU HB3 1 1
6 8728 1 1 43 GLU HG2 H 6.155 15.700 -9.043 1.00 . A A . 40 GLU HG2 1 1
6 8729 1 1 43 GLU HG3 H 4.447 15.720 -8.628 1.00 . A A . 40 GLU HG3 1 1
6 8730 1 1 43 GLU N N 4.503 16.844 -6.099 1.00 . A A . 40 GLU N 1 1
6 8731 1 1 43 GLU O O 2.514 18.899 -8.229 1.00 . A A . 40 GLU O 1 1
6 8732 1 1 43 GLU OE1 O 5.591 16.007 -11.414 1.00 . A A . 40 GLU OE1 1 1
6 8733 1 1 43 GLU OE2 O 3.934 17.304 -10.778 1.00 . A A . 40 GLU OE2 1 1
6 8734 1 1 44 SER C C 0.129 15.649 -7.593 1.00 . A A . 41 SER C 1 1
6 8735 1 1 44 SER CA C 1.005 16.572 -8.442 1.00 . A A . 41 SER CA 1 1
6 8736 1 1 44 SER CB C 1.068 16.073 -9.889 1.00 . A A . 41 SER CB 1 1
6 8737 1 1 44 SER H H 2.781 15.870 -7.525 1.00 . A A . 41 SER H 1 1
6 8738 1 1 44 SER HA H 0.568 17.556 -8.437 1.00 . A A . 41 SER HA 1 1
6 8739 1 1 44 SER HB2 H 2.086 15.816 -10.131 1.00 . A A . 41 SER HB2 1 1
6 8740 1 1 44 SER HB3 H 0.440 15.201 -9.999 1.00 . A A . 41 SER HB3 1 1
6 8741 1 1 44 SER HG H 0.673 16.733 -11.692 1.00 . A A . 41 SER HG 1 1
6 8742 1 1 44 SER N N 2.348 16.677 -7.874 1.00 . A A . 41 SER N 1 1
6 8743 1 1 44 SER O O -0.232 14.549 -8.017 1.00 . A A . 41 SER O 1 1
6 8744 1 1 44 SER OG O 0.625 17.070 -10.793 1.00 . A A . 41 SER OG 1 1
6 8745 1 1 45 SER C C -2.434 15.057 -6.081 1.00 . A A . 42 SER C 1 1
6 8746 1 1 45 SER CA C -1.050 15.331 -5.475 1.00 . A A . 42 SER CA 1 1
6 8747 1 1 45 SER CB C -1.196 16.054 -4.130 1.00 . A A . 42 SER CB 1 1
6 8748 1 1 45 SER H H 0.107 16.992 -6.106 1.00 . A A . 42 SER H 1 1
6 8749 1 1 45 SER HA H -0.557 14.385 -5.307 1.00 . A A . 42 SER HA 1 1
6 8750 1 1 45 SER HB2 H -0.279 16.575 -3.901 1.00 . A A . 42 SER HB2 1 1
6 8751 1 1 45 SER HB3 H -2.007 16.765 -4.189 1.00 . A A . 42 SER HB3 1 1
6 8752 1 1 45 SER HG H -1.571 15.614 -2.257 1.00 . A A . 42 SER HG 1 1
6 8753 1 1 45 SER N N -0.212 16.109 -6.388 1.00 . A A . 42 SER N 1 1
6 8754 1 1 45 SER O O -2.927 13.932 -6.003 1.00 . A A . 42 SER O 1 1
6 8755 1 1 45 SER OG O -1.472 15.137 -3.086 1.00 . A A . 42 SER OG 1 1
6 8756 1 1 46 PRO C C -4.487 14.847 -8.387 1.00 . A A . 43 PRO C 1 1
6 8757 1 1 46 PRO CA C -4.423 15.925 -7.298 1.00 . A A . 43 PRO CA 1 1
6 8758 1 1 46 PRO CB C -4.723 17.312 -7.875 1.00 . A A . 43 PRO CB 1 1
6 8759 1 1 46 PRO CD C -2.595 17.465 -6.828 1.00 . A A . 43 PRO CD 1 1
6 8760 1 1 46 PRO CG C -3.855 18.234 -7.097 1.00 . A A . 43 PRO CG 1 1
6 8761 1 1 46 PRO HA H -5.161 15.687 -6.546 1.00 . A A . 43 PRO HA 1 1
6 8762 1 1 46 PRO HB2 H -4.479 17.332 -8.923 1.00 . A A . 43 PRO HB2 1 1
6 8763 1 1 46 PRO HB3 H -5.770 17.544 -7.736 1.00 . A A . 43 PRO HB3 1 1
6 8764 1 1 46 PRO HD2 H -1.913 17.554 -7.661 1.00 . A A . 43 PRO HD2 1 1
6 8765 1 1 46 PRO HD3 H -2.130 17.809 -5.917 1.00 . A A . 43 PRO HD3 1 1
6 8766 1 1 46 PRO HG2 H -3.642 19.120 -7.675 1.00 . A A . 43 PRO HG2 1 1
6 8767 1 1 46 PRO HG3 H -4.340 18.494 -6.167 1.00 . A A . 43 PRO HG3 1 1
6 8768 1 1 46 PRO N N -3.086 16.080 -6.690 1.00 . A A . 43 PRO N 1 1
6 8769 1 1 46 PRO O O -5.572 14.355 -8.698 1.00 . A A . 43 PRO O 1 1
6 8770 1 1 47 CYS C C -3.398 12.042 -9.152 1.00 . A A . 44 CYS C 1 1
6 8771 1 1 47 CYS CA C -3.297 13.356 -9.905 1.00 . A A . 44 CYS CA 1 1
6 8772 1 1 47 CYS CB C -2.003 13.408 -10.718 1.00 . A A . 44 CYS CB 1 1
6 8773 1 1 47 CYS H H -2.479 14.796 -8.605 1.00 . A A . 44 CYS H 1 1
6 8774 1 1 47 CYS HA H -4.150 13.457 -10.563 1.00 . A A . 44 CYS HA 1 1
6 8775 1 1 47 CYS HB2 H -1.181 13.655 -10.059 1.00 . A A . 44 CYS HB2 1 1
6 8776 1 1 47 CYS HB3 H -1.824 12.439 -11.162 1.00 . A A . 44 CYS HB3 1 1
6 8777 1 1 47 CYS N N -3.330 14.429 -8.920 1.00 . A A . 44 CYS N 1 1
6 8778 1 1 47 CYS O O -4.123 11.129 -9.534 1.00 . A A . 44 CYS O 1 1
6 8779 1 1 47 CYS SG S -2.022 14.637 -12.059 1.00 . A A . 44 CYS SG 1 1
6 8780 1 1 48 LEU C C -3.978 10.746 -6.375 1.00 . A A . 45 LEU C 1 1
6 8781 1 1 48 LEU CA C -2.669 10.839 -7.179 1.00 . A A . 45 LEU CA 1 1
6 8782 1 1 48 LEU CB C -1.456 10.942 -6.256 1.00 . A A . 45 LEU CB 1 1
6 8783 1 1 48 LEU CD1 C -0.109 8.974 -7.002 1.00 . A A . 45 LEU CD1 1 1
6 8784 1 1 48 LEU CD2 C 0.064 9.790 -4.642 1.00 . A A . 45 LEU CD2 1 1
6 8785 1 1 48 LEU CG C -0.856 9.621 -5.842 1.00 . A A . 45 LEU CG 1 1
6 8786 1 1 48 LEU H H -2.127 12.742 -7.783 1.00 . A A . 45 LEU H 1 1
6 8787 1 1 48 LEU HA H -2.571 9.956 -7.792 1.00 . A A . 45 LEU HA 1 1
6 8788 1 1 48 LEU HB2 H -0.694 11.505 -6.762 1.00 . A A . 45 LEU HB2 1 1
6 8789 1 1 48 LEU HB3 H -1.746 11.483 -5.366 1.00 . A A . 45 LEU HB3 1 1
6 8790 1 1 48 LEU HD11 H -0.343 10.536 -3.977 1.00 . A A . 45 LEU HD11 1 1
6 8791 1 1 48 LEU HD12 H 0.146 8.850 -4.119 1.00 . A A . 45 LEU HD12 1 1
6 8792 1 1 48 LEU HD13 H 1.043 10.103 -4.977 1.00 . A A . 45 LEU HD13 1 1
6 8793 1 1 48 LEU HD21 H 0.638 9.658 -7.378 1.00 . A A . 45 LEU HD21 1 1
6 8794 1 1 48 LEU HD22 H 0.372 8.071 -6.659 1.00 . A A . 45 LEU HD22 1 1
6 8795 1 1 48 LEU HD23 H -0.806 8.732 -7.790 1.00 . A A . 45 LEU HD23 1 1
6 8796 1 1 48 LEU HG H -1.653 8.977 -5.567 1.00 . A A . 45 LEU HG 1 1
6 8797 1 1 48 LEU N N -2.676 11.981 -8.044 1.00 . A A . 45 LEU N 1 1
6 8798 1 1 48 LEU O O -4.176 9.789 -5.625 1.00 . A A . 45 LEU O 1 1
6 8799 1 1 49 GLU C C -7.331 11.480 -6.797 1.00 . A A . 46 GLU C 1 1
6 8800 1 1 49 GLU CA C -6.167 11.741 -5.833 1.00 . A A . 46 GLU CA 1 1
6 8801 1 1 49 GLU CB C -6.358 13.064 -5.105 1.00 . A A . 46 GLU CB 1 1
6 8802 1 1 49 GLU CD C -5.719 13.728 -2.747 1.00 . A A . 46 GLU CD 1 1
6 8803 1 1 49 GLU CG C -5.230 13.362 -4.137 1.00 . A A . 46 GLU CG 1 1
6 8804 1 1 49 GLU H H -4.694 12.476 -7.172 1.00 . A A . 46 GLU H 1 1
6 8805 1 1 49 GLU HA H -6.137 10.940 -5.102 1.00 . A A . 46 GLU HA 1 1
6 8806 1 1 49 GLU HB2 H -6.405 13.860 -5.833 1.00 . A A . 46 GLU HB2 1 1
6 8807 1 1 49 GLU HB3 H -7.288 13.032 -4.555 1.00 . A A . 46 GLU HB3 1 1
6 8808 1 1 49 GLU HG2 H -4.604 12.480 -4.065 1.00 . A A . 46 GLU HG2 1 1
6 8809 1 1 49 GLU HG3 H -4.650 14.182 -4.528 1.00 . A A . 46 GLU HG3 1 1
6 8810 1 1 49 GLU N N -4.880 11.739 -6.542 1.00 . A A . 46 GLU N 1 1
6 8811 1 1 49 GLU O O -8.503 11.611 -6.439 1.00 . A A . 46 GLU O 1 1
6 8812 1 1 49 GLU OE1 O -5.939 14.930 -2.493 1.00 . A A . 46 GLU OE1 1 1
6 8813 1 1 49 GLU OE2 O -5.884 12.811 -1.915 1.00 . A A . 46 GLU OE2 1 1
6 8814 1 1 50 LYS C C -8.170 9.105 -8.951 1.00 . A A . 47 LYS C 1 1
6 8815 1 1 50 LYS CA C -7.960 10.622 -8.990 1.00 . A A . 47 LYS CA 1 1
6 8816 1 1 50 LYS CB C -7.611 11.102 -10.392 1.00 . A A . 47 LYS CB 1 1
6 8817 1 1 50 LYS CD C -5.496 11.240 -11.682 1.00 . A A . 47 LYS CD 1 1
6 8818 1 1 50 LYS CE C -5.908 11.661 -13.088 1.00 . A A . 47 LYS CE 1 1
6 8819 1 1 50 LYS CG C -6.507 10.315 -11.055 1.00 . A A . 47 LYS CG 1 1
6 8820 1 1 50 LYS H H -6.012 10.868 -8.102 1.00 . A A . 47 LYS H 1 1
6 8821 1 1 50 LYS HA H -8.879 11.082 -8.702 1.00 . A A . 47 LYS HA 1 1
6 8822 1 1 50 LYS HB2 H -8.492 11.029 -11.012 1.00 . A A . 47 LYS HB2 1 1
6 8823 1 1 50 LYS HB3 H -7.307 12.137 -10.337 1.00 . A A . 47 LYS HB3 1 1
6 8824 1 1 50 LYS HD2 H -5.417 12.113 -11.052 1.00 . A A . 47 LYS HD2 1 1
6 8825 1 1 50 LYS HD3 H -4.543 10.737 -11.723 1.00 . A A . 47 LYS HD3 1 1
6 8826 1 1 50 LYS HE2 H -6.985 11.628 -13.158 1.00 . A A . 47 LYS HE2 1 1
6 8827 1 1 50 LYS HE3 H -5.571 12.671 -13.261 1.00 . A A . 47 LYS HE3 1 1
6 8828 1 1 50 LYS HG2 H -6.012 9.712 -10.312 1.00 . A A . 47 LYS HG2 1 1
6 8829 1 1 50 LYS HG3 H -6.933 9.680 -11.819 1.00 . A A . 47 LYS HG3 1 1
6 8830 1 1 50 LYS HZ1 H -4.378 10.460 -13.860 1.00 . A A . 47 LYS HZ1 1 1
6 8831 1 1 50 LYS HZ2 H -5.932 9.932 -14.261 1.00 . A A . 47 LYS HZ2 1 1
6 8832 1 1 50 LYS HZ3 H -5.270 11.278 -15.041 1.00 . A A . 47 LYS HZ3 1 1
6 8833 1 1 50 LYS N N -6.970 11.018 -7.989 1.00 . A A . 47 LYS N 1 1
6 8834 1 1 50 LYS NZ N -5.332 10.770 -14.135 1.00 . A A . 47 LYS NZ 1 1
6 8835 1 1 50 LYS O O -9.191 8.594 -9.414 1.00 . A A . 47 LYS O 1 1
6 8836 1 1 51 TYR C C -7.279 6.546 -6.756 1.00 . A A . 48 TYR C 1 1
6 8837 1 1 51 TYR CA C -7.240 6.946 -8.234 1.00 . A A . 48 TYR CA 1 1
6 8838 1 1 51 TYR CB C -6.026 6.299 -8.909 1.00 . A A . 48 TYR CB 1 1
6 8839 1 1 51 TYR CD1 C -5.075 7.634 -10.826 1.00 . A A . 48 TYR CD1 1 1
6 8840 1 1 51 TYR CD2 C -6.625 5.898 -11.332 1.00 . A A . 48 TYR CD2 1 1
6 8841 1 1 51 TYR CE1 C -4.959 7.931 -12.171 1.00 . A A . 48 TYR CE1 1 1
6 8842 1 1 51 TYR CE2 C -6.517 6.188 -12.679 1.00 . A A . 48 TYR CE2 1 1
6 8843 1 1 51 TYR CG C -5.908 6.617 -10.384 1.00 . A A . 48 TYR CG 1 1
6 8844 1 1 51 TYR CZ C -5.682 7.205 -13.094 1.00 . A A . 48 TYR CZ 1 1
6 8845 1 1 51 TYR H H -6.416 8.886 -8.019 1.00 . A A . 48 TYR H 1 1
6 8846 1 1 51 TYR HA H -8.140 6.591 -8.714 1.00 . A A . 48 TYR HA 1 1
6 8847 1 1 51 TYR HB2 H -5.125 6.650 -8.422 1.00 . A A . 48 TYR HB2 1 1
6 8848 1 1 51 TYR HB3 H -6.091 5.224 -8.803 1.00 . A A . 48 TYR HB3 1 1
6 8849 1 1 51 TYR HD1 H -4.519 8.208 -10.099 1.00 . A A . 48 TYR HD1 1 1
6 8850 1 1 51 TYR HD2 H -7.278 5.104 -11.005 1.00 . A A . 48 TYR HD2 1 1
6 8851 1 1 51 TYR HE1 H -4.305 8.731 -12.491 1.00 . A A . 48 TYR HE1 1 1
6 8852 1 1 51 TYR HE2 H -7.084 5.618 -13.400 1.00 . A A . 48 TYR HE2 1 1
6 8853 1 1 51 TYR HH H -4.861 6.974 -14.818 1.00 . A A . 48 TYR HH 1 1
6 8854 1 1 51 TYR N N -7.191 8.402 -8.372 1.00 . A A . 48 TYR N 1 1
6 8855 1 1 51 TYR O O -7.951 5.582 -6.385 1.00 . A A . 48 TYR O 1 1
6 8856 1 1 51 TYR OH O -5.569 7.496 -14.434 1.00 . A A . 48 TYR OH 1 1
6 8857 1 1 52 GLY C C -5.219 6.292 -4.102 1.00 . A A . 49 GLY C 1 1
6 8858 1 1 52 GLY CA C -6.497 7.005 -4.501 1.00 . A A . 49 GLY CA 1 1
6 8859 1 1 52 GLY H H -6.029 8.038 -6.271 1.00 . A A . 49 GLY H 1 1
6 8860 1 1 52 GLY HA2 H -6.563 7.936 -3.954 1.00 . A A . 49 GLY HA2 1 1
6 8861 1 1 52 GLY HA3 H -7.340 6.387 -4.242 1.00 . A A . 49 GLY HA3 1 1
6 8862 1 1 52 GLY N N -6.546 7.291 -5.920 1.00 . A A . 49 GLY N 1 1
6 8863 1 1 52 GLY O O -5.258 5.294 -3.381 1.00 . A A . 49 GLY O 1 1
6 8864 1 1 53 LEU C C -2.028 6.985 -3.206 1.00 . A A . 50 LEU C 1 1
6 8865 1 1 53 LEU CA C -2.782 6.207 -4.286 1.00 . A A . 50 LEU CA 1 1
6 8866 1 1 53 LEU CB C -1.923 6.125 -5.552 1.00 . A A . 50 LEU CB 1 1
6 8867 1 1 53 LEU CD1 C -1.640 5.383 -7.929 1.00 . A A . 50 LEU CD1 1 1
6 8868 1 1 53 LEU CD2 C -2.390 3.726 -6.193 1.00 . A A . 50 LEU CD2 1 1
6 8869 1 1 53 LEU CG C -2.442 5.185 -6.648 1.00 . A A . 50 LEU CG 1 1
6 8870 1 1 53 LEU H H -4.121 7.598 -5.159 1.00 . A A . 50 LEU H 1 1
6 8871 1 1 53 LEU HA H -2.956 5.205 -3.924 1.00 . A A . 50 LEU HA 1 1
6 8872 1 1 53 LEU HB2 H -1.847 7.115 -5.970 1.00 . A A . 50 LEU HB2 1 1
6 8873 1 1 53 LEU HB3 H -0.933 5.798 -5.268 1.00 . A A . 50 LEU HB3 1 1
6 8874 1 1 53 LEU HD11 H -0.865 6.115 -7.762 1.00 . A A . 50 LEU HD11 1 1
6 8875 1 1 53 LEU HD12 H -1.190 4.445 -8.226 1.00 . A A . 50 LEU HD12 1 1
6 8876 1 1 53 LEU HD13 H -2.296 5.731 -8.712 1.00 . A A . 50 LEU HD13 1 1
6 8877 1 1 53 LEU HD21 H -1.457 3.538 -5.684 1.00 . A A . 50 LEU HD21 1 1
6 8878 1 1 53 LEU HD22 H -3.212 3.531 -5.519 1.00 . A A . 50 LEU HD22 1 1
6 8879 1 1 53 LEU HD23 H -2.467 3.074 -7.052 1.00 . A A . 50 LEU HD23 1 1
6 8880 1 1 53 LEU HG H -3.472 5.429 -6.862 1.00 . A A . 50 LEU HG 1 1
6 8881 1 1 53 LEU N N -4.083 6.803 -4.585 1.00 . A A . 50 LEU N 1 1
6 8882 1 1 53 LEU O O -1.069 6.463 -2.638 1.00 . A A . 50 LEU O 1 1
6 8883 1 1 54 GLU C C -1.527 8.176 -0.633 1.00 . A A . 51 GLU C 1 1
6 8884 1 1 54 GLU CA C -1.786 9.031 -1.877 1.00 . A A . 51 GLU CA 1 1
6 8885 1 1 54 GLU CB C -2.646 10.249 -1.502 1.00 . A A . 51 GLU CB 1 1
6 8886 1 1 54 GLU CD C -1.263 12.343 -1.842 1.00 . A A . 51 GLU CD 1 1
6 8887 1 1 54 GLU CG C -2.394 11.478 -2.366 1.00 . A A . 51 GLU CG 1 1
6 8888 1 1 54 GLU H H -3.230 8.598 -3.393 1.00 . A A . 51 GLU H 1 1
6 8889 1 1 54 GLU HA H -0.840 9.368 -2.270 1.00 . A A . 51 GLU HA 1 1
6 8890 1 1 54 GLU HB2 H -3.689 9.979 -1.598 1.00 . A A . 51 GLU HB2 1 1
6 8891 1 1 54 GLU HB3 H -2.448 10.514 -0.473 1.00 . A A . 51 GLU HB3 1 1
6 8892 1 1 54 GLU HG2 H -2.148 11.155 -3.366 1.00 . A A . 51 GLU HG2 1 1
6 8893 1 1 54 GLU HG3 H -3.295 12.071 -2.393 1.00 . A A . 51 GLU HG3 1 1
6 8894 1 1 54 GLU N N -2.453 8.224 -2.912 1.00 . A A . 51 GLU N 1 1
6 8895 1 1 54 GLU O O -0.384 7.981 -0.221 1.00 . A A . 51 GLU O 1 1
6 8896 1 1 54 GLU OE1 O -1.503 13.128 -0.901 1.00 . A A . 51 GLU OE1 1 1
6 8897 1 1 54 GLU OE2 O -0.137 12.237 -2.372 1.00 . A A . 51 GLU OE2 1 1
6 8898 1 1 55 GLN C C -1.534 5.695 0.964 1.00 . A A . 52 GLN C 1 1
6 8899 1 1 55 GLN CA C -2.572 6.808 1.123 1.00 . A A . 52 GLN CA 1 1
6 8900 1 1 55 GLN CB C -3.947 6.177 1.403 1.00 . A A . 52 GLN CB 1 1
6 8901 1 1 55 GLN CD C -6.119 7.224 2.186 1.00 . A A . 52 GLN CD 1 1
6 8902 1 1 55 GLN CG C -5.130 7.065 1.043 1.00 . A A . 52 GLN CG 1 1
6 8903 1 1 55 GLN H H -3.466 7.883 -0.490 1.00 . A A . 52 GLN H 1 1
6 8904 1 1 55 GLN HA H -2.291 7.425 1.962 1.00 . A A . 52 GLN HA 1 1
6 8905 1 1 55 GLN HB2 H -4.031 5.265 0.832 1.00 . A A . 52 GLN HB2 1 1
6 8906 1 1 55 GLN HB3 H -4.008 5.938 2.454 1.00 . A A . 52 GLN HB3 1 1
6 8907 1 1 55 GLN HE21 H -5.067 8.743 2.931 1.00 . A A . 52 GLN HE21 1 1
6 8908 1 1 55 GLN HE22 H -6.491 8.313 3.809 1.00 . A A . 52 GLN HE22 1 1
6 8909 1 1 55 GLN HG2 H -4.760 8.039 0.769 1.00 . A A . 52 GLN HG2 1 1
6 8910 1 1 55 GLN HG3 H -5.644 6.627 0.201 1.00 . A A . 52 GLN HG3 1 1
6 8911 1 1 55 GLN N N -2.616 7.664 -0.069 1.00 . A A . 52 GLN N 1 1
6 8912 1 1 55 GLN NE2 N -5.866 8.191 3.063 1.00 . A A . 52 GLN NE2 1 1
6 8913 1 1 55 GLN O O -0.895 5.290 1.931 1.00 . A A . 52 GLN O 1 1
6 8914 1 1 55 GLN OE1 O -7.101 6.486 2.278 1.00 . A A . 52 GLN OE1 1 1
6 8915 1 1 56 ALA C C 1.013 4.622 -0.627 1.00 . A A . 53 ALA C 1 1
6 8916 1 1 56 ALA CA C -0.436 4.121 -0.549 1.00 . A A . 53 ALA CA 1 1
6 8917 1 1 56 ALA CB C -0.814 3.399 -1.836 1.00 . A A . 53 ALA CB 1 1
6 8918 1 1 56 ALA H H -1.940 5.561 -0.992 1.00 . A A . 53 ALA H 1 1
6 8919 1 1 56 ALA HA H -0.507 3.409 0.257 1.00 . A A . 53 ALA HA 1 1
6 8920 1 1 56 ALA HB1 H -1.859 3.130 -1.804 1.00 . A A . 53 ALA HB1 1 1
6 8921 1 1 56 ALA HB2 H -0.635 4.048 -2.681 1.00 . A A . 53 ALA HB2 1 1
6 8922 1 1 56 ALA HB3 H -0.215 2.506 -1.935 1.00 . A A . 53 ALA HB3 1 1
6 8923 1 1 56 ALA N N -1.386 5.199 -0.263 1.00 . A A . 53 ALA N 1 1
6 8924 1 1 56 ALA O O 1.892 4.090 0.051 1.00 . A A . 53 ALA O 1 1
6 8925 1 1 57 VAL C C 3.206 6.711 -0.347 1.00 . A A . 54 VAL C 1 1
6 8926 1 1 57 VAL CA C 2.616 6.170 -1.654 1.00 . A A . 54 VAL CA 1 1
6 8927 1 1 57 VAL CB C 2.676 7.262 -2.749 1.00 . A A . 54 VAL CB 1 1
6 8928 1 1 57 VAL CG1 C 2.003 6.783 -4.031 1.00 . A A . 54 VAL CG1 1 1
6 8929 1 1 57 VAL CG2 C 2.062 8.574 -2.272 1.00 . A A . 54 VAL CG2 1 1
6 8930 1 1 57 VAL H H 0.521 5.988 -2.003 1.00 . A A . 54 VAL H 1 1
6 8931 1 1 57 VAL HA H 3.250 5.350 -1.979 1.00 . A A . 54 VAL HA 1 1
6 8932 1 1 57 VAL HB H 3.712 7.443 -2.973 1.00 . A A . 54 VAL HB 1 1
6 8933 1 1 57 VAL HG11 H 2.347 5.785 -4.268 1.00 . A A . 54 VAL HG11 1 1
6 8934 1 1 57 VAL HG12 H 0.933 6.771 -3.897 1.00 . A A . 54 VAL HG12 1 1
6 8935 1 1 57 VAL HG13 H 2.257 7.451 -4.841 1.00 . A A . 54 VAL HG13 1 1
6 8936 1 1 57 VAL HG21 H 2.620 8.948 -1.427 1.00 . A A . 54 VAL HG21 1 1
6 8937 1 1 57 VAL HG22 H 2.096 9.298 -3.072 1.00 . A A . 54 VAL HG22 1 1
6 8938 1 1 57 VAL HG23 H 1.036 8.407 -1.980 1.00 . A A . 54 VAL HG23 1 1
6 8939 1 1 57 VAL N N 1.262 5.626 -1.474 1.00 . A A . 54 VAL N 1 1
6 8940 1 1 57 VAL O O 4.412 6.603 -0.130 1.00 . A A . 54 VAL O 1 1
6 8941 1 1 58 LYS C C 3.612 6.644 2.545 1.00 . A A . 55 LYS C 1 1
6 8942 1 1 58 LYS CA C 2.842 7.761 1.837 1.00 . A A . 55 LYS CA 1 1
6 8943 1 1 58 LYS CB C 1.668 8.204 2.729 1.00 . A A . 55 LYS CB 1 1
6 8944 1 1 58 LYS CD C 1.469 10.187 1.149 1.00 . A A . 55 LYS CD 1 1
6 8945 1 1 58 LYS CE C 0.662 11.445 0.855 1.00 . A A . 55 LYS CE 1 1
6 8946 1 1 58 LYS CG C 0.750 9.272 2.134 1.00 . A A . 55 LYS CG 1 1
6 8947 1 1 58 LYS H H 1.403 7.296 0.337 1.00 . A A . 55 LYS H 1 1
6 8948 1 1 58 LYS HA H 3.503 8.597 1.659 1.00 . A A . 55 LYS HA 1 1
6 8949 1 1 58 LYS HB2 H 1.064 7.336 2.945 1.00 . A A . 55 LYS HB2 1 1
6 8950 1 1 58 LYS HB3 H 2.067 8.589 3.656 1.00 . A A . 55 LYS HB3 1 1
6 8951 1 1 58 LYS HD2 H 2.423 10.475 1.567 1.00 . A A . 55 LYS HD2 1 1
6 8952 1 1 58 LYS HD3 H 1.627 9.652 0.224 1.00 . A A . 55 LYS HD3 1 1
6 8953 1 1 58 LYS HE2 H 1.028 11.885 -0.060 1.00 . A A . 55 LYS HE2 1 1
6 8954 1 1 58 LYS HE3 H -0.377 11.172 0.732 1.00 . A A . 55 LYS HE3 1 1
6 8955 1 1 58 LYS HG2 H -0.070 8.778 1.628 1.00 . A A . 55 LYS HG2 1 1
6 8956 1 1 58 LYS HG3 H 0.358 9.873 2.942 1.00 . A A . 55 LYS HG3 1 1
6 8957 1 1 58 LYS HZ1 H 1.771 12.677 2.130 1.00 . A A . 55 LYS HZ1 1 1
6 8958 1 1 58 LYS HZ2 H 0.272 13.322 1.687 1.00 . A A . 55 LYS HZ2 1 1
6 8959 1 1 58 LYS HZ3 H 0.349 12.074 2.825 1.00 . A A . 55 LYS HZ3 1 1
6 8960 1 1 58 LYS N N 2.362 7.258 0.541 1.00 . A A . 55 LYS N 1 1
6 8961 1 1 58 LYS NZ N 0.771 12.449 1.951 1.00 . A A . 55 LYS NZ 1 1
6 8962 1 1 58 LYS O O 4.665 6.863 3.147 1.00 . A A . 55 LYS O 1 1
6 8963 1 1 59 LYS C C 4.920 3.892 2.306 1.00 . A A . 56 LYS C 1 1
6 8964 1 1 59 LYS CA C 3.627 4.239 3.022 1.00 . A A . 56 LYS CA 1 1
6 8965 1 1 59 LYS CB C 2.624 3.086 2.969 1.00 . A A . 56 LYS CB 1 1
6 8966 1 1 59 LYS CD C 1.507 4.372 4.868 1.00 . A A . 56 LYS CD 1 1
6 8967 1 1 59 LYS CE C 0.070 4.879 4.796 1.00 . A A . 56 LYS CE 1 1
6 8968 1 1 59 LYS CG C 1.701 3.011 4.186 1.00 . A A . 56 LYS CG 1 1
6 8969 1 1 59 LYS H H 2.217 5.398 1.927 1.00 . A A . 56 LYS H 1 1
6 8970 1 1 59 LYS HA H 3.850 4.454 4.049 1.00 . A A . 56 LYS HA 1 1
6 8971 1 1 59 LYS HB2 H 2.015 3.206 2.095 1.00 . A A . 56 LYS HB2 1 1
6 8972 1 1 59 LYS HB3 H 3.166 2.154 2.896 1.00 . A A . 56 LYS HB3 1 1
6 8973 1 1 59 LYS HD2 H 1.792 4.283 5.905 1.00 . A A . 56 LYS HD2 1 1
6 8974 1 1 59 LYS HD3 H 2.144 5.097 4.385 1.00 . A A . 56 LYS HD3 1 1
6 8975 1 1 59 LYS HE2 H -0.074 5.607 5.582 1.00 . A A . 56 LYS HE2 1 1
6 8976 1 1 59 LYS HE3 H -0.077 5.357 3.839 1.00 . A A . 56 LYS HE3 1 1
6 8977 1 1 59 LYS HG2 H 0.742 2.632 3.869 1.00 . A A . 56 LYS HG2 1 1
6 8978 1 1 59 LYS HG3 H 2.137 2.330 4.901 1.00 . A A . 56 LYS HG3 1 1
6 8979 1 1 59 LYS HZ1 H -0.587 3.072 5.627 1.00 . A A . 56 LYS HZ1 1 1
6 8980 1 1 59 LYS HZ2 H -1.827 4.183 5.333 1.00 . A A . 56 LYS HZ2 1 1
6 8981 1 1 59 LYS HZ3 H -1.130 3.339 4.046 1.00 . A A . 56 LYS HZ3 1 1
6 8982 1 1 59 LYS N N 3.049 5.443 2.433 1.00 . A A . 56 LYS N 1 1
6 8983 1 1 59 LYS NZ N -0.938 3.792 4.962 1.00 . A A . 56 LYS NZ 1 1
6 8984 1 1 59 LYS O O 5.892 3.464 2.926 1.00 . A A . 56 LYS O 1 1
6 8985 1 1 60 LEU C C 7.278 4.713 0.605 1.00 . A A . 57 LEU C 1 1
6 8986 1 1 60 LEU CA C 6.104 3.841 0.165 1.00 . A A . 57 LEU CA 1 1
6 8987 1 1 60 LEU CB C 5.761 4.137 -1.299 1.00 . A A . 57 LEU CB 1 1
6 8988 1 1 60 LEU CD1 C 7.770 2.655 -1.788 1.00 . A A . 57 LEU CD1 1 1
6 8989 1 1 60 LEU CD2 C 5.918 2.864 -3.449 1.00 . A A . 57 LEU CD2 1 1
6 8990 1 1 60 LEU CG C 6.705 3.578 -2.365 1.00 . A A . 57 LEU CG 1 1
6 8991 1 1 60 LEU H H 4.127 4.438 0.542 1.00 . A A . 57 LEU H 1 1
6 8992 1 1 60 LEU HA H 6.370 2.811 0.264 1.00 . A A . 57 LEU HA 1 1
6 8993 1 1 60 LEU HB2 H 4.766 3.762 -1.494 1.00 . A A . 57 LEU HB2 1 1
6 8994 1 1 60 LEU HB3 H 5.752 5.206 -1.422 1.00 . A A . 57 LEU HB3 1 1
6 8995 1 1 60 LEU HD11 H 5.100 3.498 -3.767 1.00 . A A . 57 LEU HD11 1 1
6 8996 1 1 60 LEU HD12 H 6.567 2.664 -4.288 1.00 . A A . 57 LEU HD12 1 1
6 8997 1 1 60 LEU HD13 H 5.532 1.927 -3.060 1.00 . A A . 57 LEU HD13 1 1
6 8998 1 1 60 LEU HD21 H 7.306 1.918 -1.151 1.00 . A A . 57 LEU HD21 1 1
6 8999 1 1 60 LEU HD22 H 8.288 2.155 -2.594 1.00 . A A . 57 LEU HD22 1 1
6 9000 1 1 60 LEU HD23 H 8.478 3.233 -1.216 1.00 . A A . 57 LEU HD23 1 1
6 9001 1 1 60 LEU HG H 7.202 4.413 -2.822 1.00 . A A . 57 LEU HG 1 1
6 9002 1 1 60 LEU N N 4.927 4.098 0.993 1.00 . A A . 57 LEU N 1 1
6 9003 1 1 60 LEU O O 8.406 4.238 0.737 1.00 . A A . 57 LEU O 1 1
6 9004 1 1 61 VAL C C 8.628 6.521 2.618 1.00 . A A . 58 VAL C 1 1
6 9005 1 1 61 VAL CA C 8.016 6.948 1.281 1.00 . A A . 58 VAL CA 1 1
6 9006 1 1 61 VAL CB C 7.442 8.379 1.452 1.00 . A A . 58 VAL CB 1 1
6 9007 1 1 61 VAL CG1 C 8.559 9.419 1.487 1.00 . A A . 58 VAL CG1 1 1
6 9008 1 1 61 VAL CG2 C 6.438 8.705 0.359 1.00 . A A . 58 VAL CG2 1 1
6 9009 1 1 61 VAL H H 6.065 6.297 0.729 1.00 . A A . 58 VAL H 1 1
6 9010 1 1 61 VAL HA H 8.790 6.974 0.528 1.00 . A A . 58 VAL HA 1 1
6 9011 1 1 61 VAL HB H 6.922 8.419 2.397 1.00 . A A . 58 VAL HB 1 1
6 9012 1 1 61 VAL HG11 H 9.452 8.980 1.905 1.00 . A A . 58 VAL HG11 1 1
6 9013 1 1 61 VAL HG12 H 8.762 9.764 0.484 1.00 . A A . 58 VAL HG12 1 1
6 9014 1 1 61 VAL HG13 H 8.250 10.255 2.097 1.00 . A A . 58 VAL HG13 1 1
6 9015 1 1 61 VAL HG21 H 6.682 8.151 -0.535 1.00 . A A . 58 VAL HG21 1 1
6 9016 1 1 61 VAL HG22 H 5.450 8.430 0.694 1.00 . A A . 58 VAL HG22 1 1
6 9017 1 1 61 VAL HG23 H 6.462 9.763 0.147 1.00 . A A . 58 VAL HG23 1 1
6 9018 1 1 61 VAL N N 6.992 5.992 0.842 1.00 . A A . 58 VAL N 1 1
6 9019 1 1 61 VAL O O 9.802 6.779 2.889 1.00 . A A . 58 VAL O 1 1
6 9020 1 1 62 LYS C C 9.378 4.438 4.688 1.00 . A A . 59 LYS C 1 1
6 9021 1 1 62 LYS CA C 8.215 5.431 4.766 1.00 . A A . 59 LYS CA 1 1
6 9022 1 1 62 LYS CB C 7.005 4.800 5.463 1.00 . A A . 59 LYS CB 1 1
6 9023 1 1 62 LYS CD C 7.351 2.429 6.238 1.00 . A A . 59 LYS CD 1 1
6 9024 1 1 62 LYS CE C 5.946 1.838 6.208 1.00 . A A . 59 LYS CE 1 1
6 9025 1 1 62 LYS CG C 7.350 3.901 6.643 1.00 . A A . 59 LYS CG 1 1
6 9026 1 1 62 LYS H H 6.887 5.731 3.178 1.00 . A A . 59 LYS H 1 1
6 9027 1 1 62 LYS HA H 8.527 6.297 5.324 1.00 . A A . 59 LYS HA 1 1
6 9028 1 1 62 LYS HB2 H 6.364 5.593 5.807 1.00 . A A . 59 LYS HB2 1 1
6 9029 1 1 62 LYS HB3 H 6.464 4.211 4.743 1.00 . A A . 59 LYS HB3 1 1
6 9030 1 1 62 LYS HD2 H 7.784 2.345 5.251 1.00 . A A . 59 LYS HD2 1 1
6 9031 1 1 62 LYS HD3 H 7.949 1.874 6.945 1.00 . A A . 59 LYS HD3 1 1
6 9032 1 1 62 LYS HE2 H 5.361 2.368 5.466 1.00 . A A . 59 LYS HE2 1 1
6 9033 1 1 62 LYS HE3 H 6.017 0.795 5.930 1.00 . A A . 59 LYS HE3 1 1
6 9034 1 1 62 LYS HG2 H 8.332 4.161 7.003 1.00 . A A . 59 LYS HG2 1 1
6 9035 1 1 62 LYS HG3 H 6.622 4.053 7.426 1.00 . A A . 59 LYS HG3 1 1
6 9036 1 1 62 LYS HZ1 H 5.936 1.760 8.298 1.00 . A A . 59 LYS HZ1 1 1
6 9037 1 1 62 LYS HZ2 H 4.852 2.887 7.650 1.00 . A A . 59 LYS HZ2 1 1
6 9038 1 1 62 LYS HZ3 H 4.495 1.236 7.587 1.00 . A A . 59 LYS HZ3 1 1
6 9039 1 1 62 LYS N N 7.807 5.887 3.452 1.00 . A A . 59 LYS N 1 1
6 9040 1 1 62 LYS NZ N 5.259 1.937 7.528 1.00 . A A . 59 LYS NZ 1 1
6 9041 1 1 62 LYS O O 10.231 4.407 5.577 1.00 . A A . 59 LYS O 1 1
6 9042 1 1 63 ARG C C 11.809 3.152 3.884 1.00 . A A . 60 ARG C 1 1
6 9043 1 1 63 ARG CA C 10.452 2.626 3.424 1.00 . A A . 60 ARG CA 1 1
6 9044 1 1 63 ARG CB C 10.550 2.237 1.943 1.00 . A A . 60 ARG CB 1 1
6 9045 1 1 63 ARG CD C 9.894 0.728 0.054 1.00 . A A . 60 ARG CD 1 1
6 9046 1 1 63 ARG CG C 9.658 1.080 1.514 1.00 . A A . 60 ARG CG 1 1
6 9047 1 1 63 ARG CZ C 9.393 -1.110 -1.524 1.00 . A A . 60 ARG CZ 1 1
6 9048 1 1 63 ARG H H 8.685 3.707 2.959 1.00 . A A . 60 ARG H 1 1
6 9049 1 1 63 ARG HA H 10.201 1.760 4.003 1.00 . A A . 60 ARG HA 1 1
6 9050 1 1 63 ARG HB2 H 10.284 3.095 1.356 1.00 . A A . 60 ARG HB2 1 1
6 9051 1 1 63 ARG HB3 H 11.573 1.969 1.722 1.00 . A A . 60 ARG HB3 1 1
6 9052 1 1 63 ARG HD2 H 9.529 1.535 -0.560 1.00 . A A . 60 ARG HD2 1 1
6 9053 1 1 63 ARG HD3 H 10.957 0.614 -0.102 1.00 . A A . 60 ARG HD3 1 1
6 9054 1 1 63 ARG HE H 8.625 -0.928 0.315 1.00 . A A . 60 ARG HE 1 1
6 9055 1 1 63 ARG HG2 H 9.880 0.212 2.120 1.00 . A A . 60 ARG HG2 1 1
6 9056 1 1 63 ARG HG3 H 8.624 1.364 1.646 1.00 . A A . 60 ARG HG3 1 1
6 9057 1 1 63 ARG HH11 H 10.639 0.302 -2.272 1.00 . A A . 60 ARG HH11 1 1
6 9058 1 1 63 ARG HH12 H 10.295 -1.022 -3.334 1.00 . A A . 60 ARG HH12 1 1
6 9059 1 1 63 ARG HH21 H 8.183 -2.672 -1.095 1.00 . A A . 60 ARG HH21 1 1
6 9060 1 1 63 ARG HH22 H 8.902 -2.704 -2.668 1.00 . A A . 60 ARG HH22 1 1
6 9061 1 1 63 ARG N N 9.399 3.628 3.625 1.00 . A A . 60 ARG N 1 1
6 9062 1 1 63 ARG NE N 9.222 -0.510 -0.341 1.00 . A A . 60 ARG NE 1 1
6 9063 1 1 63 ARG NH1 N 10.174 -0.565 -2.453 1.00 . A A . 60 ARG NH1 1 1
6 9064 1 1 63 ARG NH2 N 8.774 -2.255 -1.783 1.00 . A A . 60 ARG NH2 1 1
6 9065 1 1 63 ARG O O 12.361 2.685 4.883 1.00 . A A . 60 ARG O 1 1
6 9066 1 1 64 ALA C C 14.718 3.684 3.676 1.00 . A A . 61 ALA C 1 1
6 9067 1 1 64 ALA CA C 13.628 4.741 3.443 1.00 . A A . 61 ALA CA 1 1
6 9068 1 1 64 ALA CB C 13.499 5.667 4.650 1.00 . A A . 61 ALA CB 1 1
6 9069 1 1 64 ALA H H 11.824 4.446 2.358 1.00 . A A . 61 ALA H 1 1
6 9070 1 1 64 ALA HA H 13.911 5.341 2.591 1.00 . A A . 61 ALA HA 1 1
6 9071 1 1 64 ALA HB1 H 12.582 6.232 4.573 1.00 . A A . 61 ALA HB1 1 1
6 9072 1 1 64 ALA HB2 H 13.484 5.079 5.556 1.00 . A A . 61 ALA HB2 1 1
6 9073 1 1 64 ALA HB3 H 14.338 6.346 4.675 1.00 . A A . 61 ALA HB3 1 1
6 9074 1 1 64 ALA N N 12.331 4.127 3.139 1.00 . A A . 61 ALA N 1 1
6 9075 1 1 64 ALA O O 14.521 2.504 3.381 1.00 . A A . 61 ALA O 1 1
6 9076 1 1 65 ALA C C 17.065 2.877 5.963 1.00 . A A . 62 ALA C 1 1
6 9077 1 1 65 ALA CA C 16.979 3.211 4.472 1.00 . A A . 62 ALA CA 1 1
6 9078 1 1 65 ALA CB C 18.286 3.819 3.978 1.00 . A A . 62 ALA CB 1 1
6 9079 1 1 65 ALA H H 15.971 5.061 4.413 1.00 . A A . 62 ALA H 1 1
6 9080 1 1 65 ALA HA H 16.803 2.303 3.921 1.00 . A A . 62 ALA HA 1 1
6 9081 1 1 65 ALA HB1 H 18.473 4.745 4.501 1.00 . A A . 62 ALA HB1 1 1
6 9082 1 1 65 ALA HB2 H 19.097 3.130 4.164 1.00 . A A . 62 ALA HB2 1 1
6 9083 1 1 65 ALA HB3 H 18.214 4.013 2.917 1.00 . A A . 62 ALA HB3 1 1
6 9084 1 1 65 ALA N N 15.868 4.115 4.203 1.00 . A A . 62 ALA N 1 1
6 9085 1 1 65 ALA O O 17.993 3.306 6.652 1.00 . A A . 62 ALA O 1 1
6 9086 1 1 66 GLY C C 14.756 1.118 8.300 1.00 . A A . 63 GLY C 1 1
6 9087 1 1 66 GLY CA C 16.075 1.733 7.861 1.00 . A A . 63 GLY CA 1 1
6 9088 1 1 66 GLY H H 15.374 1.799 5.859 1.00 . A A . 63 GLY H 1 1
6 9089 1 1 66 GLY HA2 H 16.867 1.017 8.037 1.00 . A A . 63 GLY HA2 1 1
6 9090 1 1 66 GLY HA3 H 16.262 2.615 8.460 1.00 . A A . 63 GLY HA3 1 1
6 9091 1 1 66 GLY N N 16.090 2.110 6.455 1.00 . A A . 63 GLY N 1 1
6 9092 1 1 66 GLY O O 14.745 0.145 9.056 1.00 . A A . 63 GLY O 1 1
6 9093 1 1 67 GLN C C 11.951 -0.061 7.381 1.00 . A A . 64 GLN C 1 1
6 9094 1 1 67 GLN CA C 12.309 1.188 8.193 1.00 . A A . 64 GLN CA 1 1
6 9095 1 1 67 GLN CB C 11.261 2.300 8.015 1.00 . A A . 64 GLN CB 1 1
6 9096 1 1 67 GLN CD C 10.417 4.545 8.834 1.00 . A A . 64 GLN CD 1 1
6 9097 1 1 67 GLN CG C 11.589 3.581 8.771 1.00 . A A . 64 GLN CG 1 1
6 9098 1 1 67 GLN H H 13.713 2.464 7.238 1.00 . A A . 64 GLN H 1 1
6 9099 1 1 67 GLN HA H 12.340 0.909 9.226 1.00 . A A . 64 GLN HA 1 1
6 9100 1 1 67 GLN HB2 H 11.178 2.538 6.965 1.00 . A A . 64 GLN HB2 1 1
6 9101 1 1 67 GLN HB3 H 10.306 1.936 8.368 1.00 . A A . 64 GLN HB3 1 1
6 9102 1 1 67 GLN HE21 H 11.399 5.870 7.716 1.00 . A A . 64 GLN HE21 1 1
6 9103 1 1 67 GLN HE22 H 9.814 6.338 8.218 1.00 . A A . 64 GLN HE22 1 1
6 9104 1 1 67 GLN HG2 H 11.877 3.324 9.780 1.00 . A A . 64 GLN HG2 1 1
6 9105 1 1 67 GLN HG3 H 12.416 4.072 8.278 1.00 . A A . 64 GLN HG3 1 1
6 9106 1 1 67 GLN N N 13.640 1.688 7.833 1.00 . A A . 64 GLN N 1 1
6 9107 1 1 67 GLN NE2 N 10.557 5.701 8.190 1.00 . A A . 64 GLN NE2 1 1
6 9108 1 1 67 GLN O O 12.775 -0.969 7.253 1.00 . A A . 64 GLN O 1 1
6 9109 1 1 67 GLN OE1 O 9.394 4.254 9.455 1.00 . A A . 64 GLN OE1 1 1
6 9110 1 1 68 ASP C C 11.268 -1.529 4.877 1.00 . A A . 65 ASP C 1 1
6 9111 1 1 68 ASP CA C 10.295 -1.264 6.032 1.00 . A A . 65 ASP CA 1 1
6 9112 1 1 68 ASP CB C 8.878 -1.032 5.489 1.00 . A A . 65 ASP CB 1 1
6 9113 1 1 68 ASP CG C 8.074 -2.317 5.382 1.00 . A A . 65 ASP CG 1 1
6 9114 1 1 68 ASP H H 10.110 0.632 6.960 1.00 . A A . 65 ASP H 1 1
6 9115 1 1 68 ASP HA H 10.286 -2.129 6.681 1.00 . A A . 65 ASP HA 1 1
6 9116 1 1 68 ASP HB2 H 8.353 -0.359 6.150 1.00 . A A . 65 ASP HB2 1 1
6 9117 1 1 68 ASP HB3 H 8.942 -0.587 4.507 1.00 . A A . 65 ASP HB3 1 1
6 9118 1 1 68 ASP N N 10.730 -0.114 6.830 1.00 . A A . 65 ASP N 1 1
6 9119 1 1 68 ASP O O 11.289 -2.625 4.317 1.00 . A A . 65 ASP O 1 1
6 9120 1 1 68 ASP OD1 O 6.908 -2.326 5.827 1.00 . A A . 65 ASP OD1 1 1
6 9121 1 1 68 ASP OD2 O 8.612 -3.313 4.853 1.00 . A A . 65 ASP OD2 1 1
6 9122 1 1 69 ASP C C 12.494 -1.080 2.145 1.00 . A A . 66 ASP C 1 1
6 9123 1 1 69 ASP CA C 13.086 -0.607 3.478 1.00 . A A . 66 ASP CA 1 1
6 9124 1 1 69 ASP CB C 14.247 -1.516 3.906 1.00 . A A . 66 ASP CB 1 1
6 9125 1 1 69 ASP CG C 15.547 -0.755 4.091 1.00 . A A . 66 ASP CG 1 1
6 9126 1 1 69 ASP H H 12.018 0.323 5.059 1.00 . A A . 66 ASP H 1 1
6 9127 1 1 69 ASP HA H 13.473 0.385 3.326 1.00 . A A . 66 ASP HA 1 1
6 9128 1 1 69 ASP HB2 H 13.995 -1.990 4.841 1.00 . A A . 66 ASP HB2 1 1
6 9129 1 1 69 ASP HB3 H 14.403 -2.275 3.154 1.00 . A A . 66 ASP HB3 1 1
6 9130 1 1 69 ASP N N 12.083 -0.516 4.548 1.00 . A A . 66 ASP N 1 1
6 9131 1 1 69 ASP O O 12.315 -0.278 1.235 1.00 . A A . 66 ASP O 1 1
6 9132 1 1 69 ASP OD1 O 16.137 -0.331 3.075 1.00 . A A . 66 ASP OD1 1 1
6 9133 1 1 69 ASP OD2 O 15.975 -0.582 5.252 1.00 . A A . 66 ASP OD2 1 1
6 9134 1 1 70 VAL C C 11.137 -4.377 1.067 1.00 . A A . 67 VAL C 1 1
6 9135 1 1 70 VAL CA C 11.651 -2.962 0.808 1.00 . A A . 67 VAL CA 1 1
6 9136 1 1 70 VAL CB C 12.697 -3.004 -0.345 1.00 . A A . 67 VAL CB 1 1
6 9137 1 1 70 VAL CG1 C 12.838 -1.641 -1.016 1.00 . A A . 67 VAL CG1 1 1
6 9138 1 1 70 VAL CG2 C 14.052 -3.497 0.157 1.00 . A A . 67 VAL CG2 1 1
6 9139 1 1 70 VAL H H 12.378 -2.970 2.794 1.00 . A A . 67 VAL H 1 1
6 9140 1 1 70 VAL HA H 10.813 -2.352 0.496 1.00 . A A . 67 VAL HA 1 1
6 9141 1 1 70 VAL HB H 12.345 -3.704 -1.090 1.00 . A A . 67 VAL HB 1 1
6 9142 1 1 70 VAL HG11 H 13.930 -4.443 0.663 1.00 . A A . 67 VAL HG11 1 1
6 9143 1 1 70 VAL HG12 H 14.722 -3.623 -0.681 1.00 . A A . 67 VAL HG12 1 1
6 9144 1 1 70 VAL HG13 H 14.468 -2.773 0.843 1.00 . A A . 67 VAL HG13 1 1
6 9145 1 1 70 VAL HG21 H 11.920 -1.086 -0.905 1.00 . A A . 67 VAL HG21 1 1
6 9146 1 1 70 VAL HG22 H 13.645 -1.091 -0.555 1.00 . A A . 67 VAL HG22 1 1
6 9147 1 1 70 VAL HG23 H 13.049 -1.777 -2.067 1.00 . A A . 67 VAL HG23 1 1
6 9148 1 1 70 VAL N N 12.208 -2.382 2.033 1.00 . A A . 67 VAL N 1 1
6 9149 1 1 70 VAL O O 11.868 -5.358 0.915 1.00 . A A . 67 VAL O 1 1
6 9150 1 1 71 PRO C C 8.993 -6.609 0.465 1.00 . A A . 68 PRO C 1 1
6 9151 1 1 71 PRO CA C 9.232 -5.789 1.730 1.00 . A A . 68 PRO CA 1 1
6 9152 1 1 71 PRO CB C 7.905 -5.417 2.399 1.00 . A A . 68 PRO CB 1 1
6 9153 1 1 71 PRO CD C 8.924 -3.376 1.654 1.00 . A A . 68 PRO CD 1 1
6 9154 1 1 71 PRO CG C 7.599 -4.041 1.917 1.00 . A A . 68 PRO CG 1 1
6 9155 1 1 71 PRO HA H 9.820 -6.364 2.409 1.00 . A A . 68 PRO HA 1 1
6 9156 1 1 71 PRO HB2 H 7.138 -6.118 2.102 1.00 . A A . 68 PRO HB2 1 1
6 9157 1 1 71 PRO HB3 H 8.023 -5.440 3.472 1.00 . A A . 68 PRO HB3 1 1
6 9158 1 1 71 PRO HD2 H 8.868 -2.775 0.765 1.00 . A A . 68 PRO HD2 1 1
6 9159 1 1 71 PRO HD3 H 9.223 -2.772 2.497 1.00 . A A . 68 PRO HD3 1 1
6 9160 1 1 71 PRO HG2 H 7.021 -4.093 1.007 1.00 . A A . 68 PRO HG2 1 1
6 9161 1 1 71 PRO HG3 H 7.055 -3.501 2.677 1.00 . A A . 68 PRO HG3 1 1
6 9162 1 1 71 PRO N N 9.856 -4.497 1.457 1.00 . A A . 68 PRO N 1 1
6 9163 1 1 71 PRO O O 8.661 -7.793 0.542 1.00 . A A . 68 PRO O 1 1
6 9164 1 1 72 GLY C C 7.429 -6.737 -2.283 1.00 . A A . 69 GLY C 1 1
6 9165 1 1 72 GLY CA C 8.909 -6.657 -1.959 1.00 . A A . 69 GLY CA 1 1
6 9166 1 1 72 GLY H H 9.388 -5.022 -0.706 1.00 . A A . 69 GLY H 1 1
6 9167 1 1 72 GLY HA2 H 9.415 -6.123 -2.749 1.00 . A A . 69 GLY HA2 1 1
6 9168 1 1 72 GLY HA3 H 9.311 -7.657 -1.897 1.00 . A A . 69 GLY HA3 1 1
6 9169 1 1 72 GLY N N 9.141 -5.969 -0.701 1.00 . A A . 69 GLY N 1 1
6 9170 1 1 72 GLY O O 7.043 -6.795 -3.452 1.00 . A A . 69 GLY O 1 1
6 9171 1 1 73 ASP C C 4.548 -5.415 -1.533 1.00 . A A . 70 ASP C 1 1
6 9172 1 1 73 ASP CA C 5.160 -6.804 -1.378 1.00 . A A . 70 ASP CA 1 1
6 9173 1 1 73 ASP CB C 4.540 -7.519 -0.170 1.00 . A A . 70 ASP CB 1 1
6 9174 1 1 73 ASP CG C 3.338 -8.366 -0.548 1.00 . A A . 70 ASP CG 1 1
6 9175 1 1 73 ASP H H 6.979 -6.689 -0.335 1.00 . A A . 70 ASP H 1 1
6 9176 1 1 73 ASP HA H 4.944 -7.373 -2.270 1.00 . A A . 70 ASP HA 1 1
6 9177 1 1 73 ASP HB2 H 5.283 -8.163 0.277 1.00 . A A . 70 ASP HB2 1 1
6 9178 1 1 73 ASP HB3 H 4.223 -6.782 0.555 1.00 . A A . 70 ASP HB3 1 1
6 9179 1 1 73 ASP N N 6.603 -6.736 -1.234 1.00 . A A . 70 ASP N 1 1
6 9180 1 1 73 ASP O O 3.390 -5.305 -1.929 1.00 . A A . 70 ASP O 1 1
6 9181 1 1 73 ASP OD1 O 3.528 -9.559 -0.865 1.00 . A A . 70 ASP OD1 1 1
6 9182 1 1 73 ASP OD2 O 2.208 -7.835 -0.527 1.00 . A A . 70 ASP OD2 1 1
6 9183 1 1 74 LEU C C 4.820 -2.594 -2.867 1.00 . A A . 71 LEU C 1 1
6 9184 1 1 74 LEU CA C 4.767 -2.999 -1.400 1.00 . A A . 71 LEU CA 1 1
6 9185 1 1 74 LEU CB C 5.522 -1.987 -0.534 1.00 . A A . 71 LEU CB 1 1
6 9186 1 1 74 LEU CD1 C 3.532 -0.925 0.604 1.00 . A A . 71 LEU CD1 1 1
6 9187 1 1 74 LEU CD2 C 5.699 0.314 0.418 1.00 . A A . 71 LEU CD2 1 1
6 9188 1 1 74 LEU CG C 4.771 -0.682 -0.253 1.00 . A A . 71 LEU CG 1 1
6 9189 1 1 74 LEU H H 6.250 -4.453 -0.943 1.00 . A A . 71 LEU H 1 1
6 9190 1 1 74 LEU HA H 3.734 -3.032 -1.091 1.00 . A A . 71 LEU HA 1 1
6 9191 1 1 74 LEU HB2 H 5.758 -2.455 0.412 1.00 . A A . 71 LEU HB2 1 1
6 9192 1 1 74 LEU HB3 H 6.447 -1.736 -1.036 1.00 . A A . 71 LEU HB3 1 1
6 9193 1 1 74 LEU HD11 H 6.623 0.373 -0.141 1.00 . A A . 71 LEU HD11 1 1
6 9194 1 1 74 LEU HD12 H 5.229 1.285 0.442 1.00 . A A . 71 LEU HD12 1 1
6 9195 1 1 74 LEU HD13 H 5.910 -0.010 1.427 1.00 . A A . 71 LEU HD13 1 1
6 9196 1 1 74 LEU HD21 H 3.822 -1.393 1.533 1.00 . A A . 71 LEU HD21 1 1
6 9197 1 1 74 LEU HD22 H 3.046 0.018 0.811 1.00 . A A . 71 LEU HD22 1 1
6 9198 1 1 74 LEU HD23 H 2.848 -1.572 0.073 1.00 . A A . 71 LEU HD23 1 1
6 9199 1 1 74 LEU HG H 4.448 -0.254 -1.191 1.00 . A A . 71 LEU HG 1 1
6 9200 1 1 74 LEU N N 5.311 -4.342 -1.244 1.00 . A A . 71 LEU N 1 1
6 9201 1 1 74 LEU O O 3.808 -2.206 -3.447 1.00 . A A . 71 LEU O 1 1
6 9202 1 1 75 ARG C C 5.205 -3.192 -5.725 1.00 . A A . 72 ARG C 1 1
6 9203 1 1 75 ARG CA C 6.194 -2.397 -4.880 1.00 . A A . 72 ARG CA 1 1
6 9204 1 1 75 ARG CB C 7.619 -2.720 -5.321 1.00 . A A . 72 ARG CB 1 1
6 9205 1 1 75 ARG CD C 8.245 -3.217 -7.708 1.00 . A A . 72 ARG CD 1 1
6 9206 1 1 75 ARG CG C 7.997 -2.136 -6.669 1.00 . A A . 72 ARG CG 1 1
6 9207 1 1 75 ARG CZ C 9.688 -5.212 -7.981 1.00 . A A . 72 ARG CZ 1 1
6 9208 1 1 75 ARG H H 6.767 -3.046 -2.947 1.00 . A A . 72 ARG H 1 1
6 9209 1 1 75 ARG HA H 6.013 -1.349 -5.016 1.00 . A A . 72 ARG HA 1 1
6 9210 1 1 75 ARG HB2 H 8.310 -2.341 -4.588 1.00 . A A . 72 ARG HB2 1 1
6 9211 1 1 75 ARG HB3 H 7.719 -3.787 -5.376 1.00 . A A . 72 ARG HB3 1 1
6 9212 1 1 75 ARG HD2 H 7.361 -3.835 -7.785 1.00 . A A . 72 ARG HD2 1 1
6 9213 1 1 75 ARG HD3 H 8.435 -2.740 -8.656 1.00 . A A . 72 ARG HD3 1 1
6 9214 1 1 75 ARG HE H 9.973 -3.761 -6.636 1.00 . A A . 72 ARG HE 1 1
6 9215 1 1 75 ARG HG2 H 7.194 -1.497 -7.011 1.00 . A A . 72 ARG HG2 1 1
6 9216 1 1 75 ARG HG3 H 8.896 -1.552 -6.553 1.00 . A A . 72 ARG HG3 1 1
6 9217 1 1 75 ARG HH11 H 8.129 -5.144 -9.275 1.00 . A A . 72 ARG HH11 1 1
6 9218 1 1 75 ARG HH12 H 9.162 -6.525 -9.430 1.00 . A A . 72 ARG HH12 1 1
6 9219 1 1 75 ARG HH21 H 11.326 -5.580 -6.851 1.00 . A A . 72 ARG HH21 1 1
6 9220 1 1 75 ARG HH22 H 10.974 -6.772 -8.057 1.00 . A A . 72 ARG HH22 1 1
6 9221 1 1 75 ARG N N 6.007 -2.717 -3.467 1.00 . A A . 72 ARG N 1 1
6 9222 1 1 75 ARG NE N 9.391 -4.063 -7.366 1.00 . A A . 72 ARG NE 1 1
6 9223 1 1 75 ARG NH1 N 8.930 -5.664 -8.977 1.00 . A A . 72 ARG NH1 1 1
6 9224 1 1 75 ARG NH2 N 10.750 -5.912 -7.598 1.00 . A A . 72 ARG NH2 1 1
6 9225 1 1 75 ARG O O 4.422 -2.624 -6.478 1.00 . A A . 72 ARG O 1 1
6 9226 1 1 76 ALA C C 2.937 -4.972 -6.200 1.00 . A A . 73 ALA C 1 1
6 9227 1 1 76 ALA CA C 4.385 -5.420 -6.341 1.00 . A A . 73 ALA CA 1 1
6 9228 1 1 76 ALA CB C 4.552 -6.858 -5.864 1.00 . A A . 73 ALA CB 1 1
6 9229 1 1 76 ALA H H 5.937 -4.889 -4.991 1.00 . A A . 73 ALA H 1 1
6 9230 1 1 76 ALA HA H 4.670 -5.370 -7.384 1.00 . A A . 73 ALA HA 1 1
6 9231 1 1 76 ALA HB1 H 4.271 -6.927 -4.823 1.00 . A A . 73 ALA HB1 1 1
6 9232 1 1 76 ALA HB2 H 3.923 -7.508 -6.452 1.00 . A A . 73 ALA HB2 1 1
6 9233 1 1 76 ALA HB3 H 5.584 -7.156 -5.978 1.00 . A A . 73 ALA HB3 1 1
6 9234 1 1 76 ALA N N 5.265 -4.519 -5.592 1.00 . A A . 73 ALA N 1 1
6 9235 1 1 76 ALA O O 2.130 -5.113 -7.121 1.00 . A A . 73 ALA O 1 1
6 9236 1 1 77 LYS C C 1.113 -2.574 -5.513 1.00 . A A . 74 LYS C 1 1
6 9237 1 1 77 LYS CA C 1.313 -3.875 -4.748 1.00 . A A . 74 LYS CA 1 1
6 9238 1 1 77 LYS CB C 1.143 -3.636 -3.248 1.00 . A A . 74 LYS CB 1 1
6 9239 1 1 77 LYS CD C -0.689 -5.232 -2.558 1.00 . A A . 74 LYS CD 1 1
6 9240 1 1 77 LYS CE C -2.157 -5.374 -2.181 1.00 . A A . 74 LYS CE 1 1
6 9241 1 1 77 LYS CG C -0.295 -3.775 -2.760 1.00 . A A . 74 LYS CG 1 1
6 9242 1 1 77 LYS H H 3.354 -4.310 -4.374 1.00 . A A . 74 LYS H 1 1
6 9243 1 1 77 LYS HA H 0.590 -4.594 -5.077 1.00 . A A . 74 LYS HA 1 1
6 9244 1 1 77 LYS HB2 H 1.755 -4.339 -2.707 1.00 . A A . 74 LYS HB2 1 1
6 9245 1 1 77 LYS HB3 H 1.478 -2.643 -3.028 1.00 . A A . 74 LYS HB3 1 1
6 9246 1 1 77 LYS HD2 H -0.510 -5.773 -3.476 1.00 . A A . 74 LYS HD2 1 1
6 9247 1 1 77 LYS HD3 H -0.084 -5.651 -1.768 1.00 . A A . 74 LYS HD3 1 1
6 9248 1 1 77 LYS HE2 H -2.324 -4.874 -1.239 1.00 . A A . 74 LYS HE2 1 1
6 9249 1 1 77 LYS HE3 H -2.758 -4.905 -2.947 1.00 . A A . 74 LYS HE3 1 1
6 9250 1 1 77 LYS HG2 H -0.395 -3.252 -1.821 1.00 . A A . 74 LYS HG2 1 1
6 9251 1 1 77 LYS HG3 H -0.956 -3.331 -3.490 1.00 . A A . 74 LYS HG3 1 1
6 9252 1 1 77 LYS HZ1 H -2.026 -7.259 -1.289 1.00 . A A . 74 LYS HZ1 1 1
6 9253 1 1 77 LYS HZ2 H -3.579 -6.863 -1.830 1.00 . A A . 74 LYS HZ2 1 1
6 9254 1 1 77 LYS HZ3 H -2.384 -7.308 -2.941 1.00 . A A . 74 LYS HZ3 1 1
6 9255 1 1 77 LYS N N 2.641 -4.397 -5.039 1.00 . A A . 74 LYS N 1 1
6 9256 1 1 77 LYS NZ N -2.565 -6.801 -2.051 1.00 . A A . 74 LYS NZ 1 1
6 9257 1 1 77 LYS O O 0.051 -2.323 -6.082 1.00 . A A . 74 LYS O 1 1
6 9258 1 1 78 VAL C C 2.155 -0.698 -7.732 1.00 . A A . 75 VAL C 1 1
6 9259 1 1 78 VAL CA C 2.155 -0.479 -6.225 1.00 . A A . 75 VAL CA 1 1
6 9260 1 1 78 VAL CB C 3.360 0.403 -5.818 1.00 . A A . 75 VAL CB 1 1
6 9261 1 1 78 VAL CG1 C 3.339 1.740 -6.553 1.00 . A A . 75 VAL CG1 1 1
6 9262 1 1 78 VAL CG2 C 3.370 0.614 -4.309 1.00 . A A . 75 VAL CG2 1 1
6 9263 1 1 78 VAL H H 2.981 -2.041 -5.049 1.00 . A A . 75 VAL H 1 1
6 9264 1 1 78 VAL HA H 1.247 0.039 -5.952 1.00 . A A . 75 VAL HA 1 1
6 9265 1 1 78 VAL HB H 4.268 -0.116 -6.091 1.00 . A A . 75 VAL HB 1 1
6 9266 1 1 78 VAL HG11 H 2.408 2.249 -6.349 1.00 . A A . 75 VAL HG11 1 1
6 9267 1 1 78 VAL HG12 H 4.163 2.349 -6.214 1.00 . A A . 75 VAL HG12 1 1
6 9268 1 1 78 VAL HG13 H 3.431 1.571 -7.615 1.00 . A A . 75 VAL HG13 1 1
6 9269 1 1 78 VAL HG21 H 2.501 0.139 -3.875 1.00 . A A . 75 VAL HG21 1 1
6 9270 1 1 78 VAL HG22 H 4.264 0.178 -3.892 1.00 . A A . 75 VAL HG22 1 1
6 9271 1 1 78 VAL HG23 H 3.348 1.671 -4.089 1.00 . A A . 75 VAL HG23 1 1
6 9272 1 1 78 VAL N N 2.169 -1.758 -5.526 1.00 . A A . 75 VAL N 1 1
6 9273 1 1 78 VAL O O 1.247 -0.234 -8.422 1.00 . A A . 75 VAL O 1 1
6 9274 1 1 79 MET C C 1.959 -2.315 -10.184 1.00 . A A . 76 MET C 1 1
6 9275 1 1 79 MET CA C 3.251 -1.664 -9.688 1.00 . A A . 76 MET CA 1 1
6 9276 1 1 79 MET CB C 4.480 -2.538 -10.017 1.00 . A A . 76 MET CB 1 1
6 9277 1 1 79 MET CE C 5.561 -5.507 -11.376 1.00 . A A . 76 MET CE 1 1
6 9278 1 1 79 MET CG C 4.473 -3.922 -9.375 1.00 . A A . 76 MET CG 1 1
6 9279 1 1 79 MET H H 3.884 -1.748 -7.670 1.00 . A A . 76 MET H 1 1
6 9280 1 1 79 MET HA H 3.362 -0.710 -10.185 1.00 . A A . 76 MET HA 1 1
6 9281 1 1 79 MET HB2 H 4.542 -2.660 -11.088 1.00 . A A . 76 MET HB2 1 1
6 9282 1 1 79 MET HB3 H 5.365 -2.028 -9.672 1.00 . A A . 76 MET HB3 1 1
6 9283 1 1 79 MET HE1 H 6.314 -5.813 -10.664 1.00 . A A . 76 MET HE1 1 1
6 9284 1 1 79 MET HE2 H 5.433 -6.280 -12.119 1.00 . A A . 76 MET HE2 1 1
6 9285 1 1 79 MET HE3 H 5.873 -4.592 -11.859 1.00 . A A . 76 MET HE3 1 1
6 9286 1 1 79 MET HG2 H 5.464 -4.129 -8.996 1.00 . A A . 76 MET HG2 1 1
6 9287 1 1 79 MET HG3 H 3.775 -3.919 -8.554 1.00 . A A . 76 MET HG3 1 1
6 9288 1 1 79 MET N N 3.168 -1.402 -8.250 1.00 . A A . 76 MET N 1 1
6 9289 1 1 79 MET O O 1.400 -1.907 -11.202 1.00 . A A . 76 MET O 1 1
6 9290 1 1 79 MET SD S 4.009 -5.234 -10.525 1.00 . A A . 76 MET SD 1 1
6 9291 1 1 80 GLY C C -0.933 -3.092 -9.827 1.00 . A A . 77 GLY C 1 1
6 9292 1 1 80 GLY CA C 0.266 -4.018 -9.810 1.00 . A A . 77 GLY CA 1 1
6 9293 1 1 80 GLY H H 1.997 -3.603 -8.659 1.00 . A A . 77 GLY H 1 1
6 9294 1 1 80 GLY HA2 H 0.387 -4.449 -10.793 1.00 . A A . 77 GLY HA2 1 1
6 9295 1 1 80 GLY HA3 H 0.087 -4.810 -9.105 1.00 . A A . 77 GLY HA3 1 1
6 9296 1 1 80 GLY N N 1.493 -3.325 -9.448 1.00 . A A . 77 GLY N 1 1
6 9297 1 1 80 GLY O O -1.819 -3.237 -10.668 1.00 . A A . 77 GLY O 1 1
6 9298 1 1 81 ARG C C -1.883 -0.185 -10.026 1.00 . A A . 78 ARG C 1 1
6 9299 1 1 81 ARG CA C -2.023 -1.139 -8.855 1.00 . A A . 78 ARG CA 1 1
6 9300 1 1 81 ARG CB C -1.986 -0.375 -7.538 1.00 . A A . 78 ARG CB 1 1
6 9301 1 1 81 ARG CD C -4.137 -0.977 -6.370 1.00 . A A . 78 ARG CD 1 1
6 9302 1 1 81 ARG CG C -2.621 -1.120 -6.371 1.00 . A A . 78 ARG CG 1 1
6 9303 1 1 81 ARG CZ C -4.783 -0.939 -3.976 1.00 . A A . 78 ARG CZ 1 1
6 9304 1 1 81 ARG H H -0.203 -2.023 -8.288 1.00 . A A . 78 ARG H 1 1
6 9305 1 1 81 ARG HA H -2.958 -1.669 -8.938 1.00 . A A . 78 ARG HA 1 1
6 9306 1 1 81 ARG HB2 H -0.958 -0.182 -7.297 1.00 . A A . 78 ARG HB2 1 1
6 9307 1 1 81 ARG HB3 H -2.501 0.567 -7.663 1.00 . A A . 78 ARG HB3 1 1
6 9308 1 1 81 ARG HD2 H -4.386 0.074 -6.425 1.00 . A A . 78 ARG HD2 1 1
6 9309 1 1 81 ARG HD3 H -4.534 -1.487 -7.236 1.00 . A A . 78 ARG HD3 1 1
6 9310 1 1 81 ARG HE H -5.149 -2.438 -5.247 1.00 . A A . 78 ARG HE 1 1
6 9311 1 1 81 ARG HG2 H -2.371 -2.168 -6.445 1.00 . A A . 78 ARG HG2 1 1
6 9312 1 1 81 ARG HG3 H -2.232 -0.720 -5.447 1.00 . A A . 78 ARG HG3 1 1
6 9313 1 1 81 ARG HH11 H -3.806 0.731 -4.580 1.00 . A A . 78 ARG HH11 1 1
6 9314 1 1 81 ARG HH12 H -4.280 0.712 -2.915 1.00 . A A . 78 ARG HH12 1 1
6 9315 1 1 81 ARG HH21 H -5.766 -2.451 -3.057 1.00 . A A . 78 ARG HH21 1 1
6 9316 1 1 81 ARG HH22 H -5.390 -1.091 -2.052 1.00 . A A . 78 ARG HH22 1 1
6 9317 1 1 81 ARG N N -0.946 -2.112 -8.914 1.00 . A A . 78 ARG N 1 1
6 9318 1 1 81 ARG NE N -4.745 -1.549 -5.166 1.00 . A A . 78 ARG NE 1 1
6 9319 1 1 81 ARG NH1 N -4.245 0.268 -3.811 1.00 . A A . 78 ARG NH1 1 1
6 9320 1 1 81 ARG NH2 N -5.360 -1.543 -2.944 1.00 . A A . 78 ARG NH2 1 1
6 9321 1 1 81 ARG O O -2.875 0.171 -10.657 1.00 . A A . 78 ARG O 1 1
6 9322 1 1 82 LEU C C -0.908 0.313 -12.718 1.00 . A A . 79 LEU C 1 1
6 9323 1 1 82 LEU CA C -0.396 1.054 -11.495 1.00 . A A . 79 LEU CA 1 1
6 9324 1 1 82 LEU CB C 1.095 1.403 -11.632 1.00 . A A . 79 LEU CB 1 1
6 9325 1 1 82 LEU CD1 C 0.551 2.826 -13.662 1.00 . A A . 79 LEU CD1 1 1
6 9326 1 1 82 LEU CD2 C 2.929 2.528 -12.939 1.00 . A A . 79 LEU CD2 1 1
6 9327 1 1 82 LEU CG C 1.558 1.871 -13.026 1.00 . A A . 79 LEU CG 1 1
6 9328 1 1 82 LEU H H 0.135 -0.146 -9.833 1.00 . A A . 79 LEU H 1 1
6 9329 1 1 82 LEU HA H -0.971 1.959 -11.360 1.00 . A A . 79 LEU HA 1 1
6 9330 1 1 82 LEU HB2 H 1.316 2.186 -10.923 1.00 . A A . 79 LEU HB2 1 1
6 9331 1 1 82 LEU HB3 H 1.670 0.529 -11.364 1.00 . A A . 79 LEU HB3 1 1
6 9332 1 1 82 LEU HD11 H 3.569 1.943 -12.295 1.00 . A A . 79 LEU HD11 1 1
6 9333 1 1 82 LEU HD12 H 3.364 2.581 -13.926 1.00 . A A . 79 LEU HD12 1 1
6 9334 1 1 82 LEU HD13 H 2.828 3.523 -12.536 1.00 . A A . 79 LEU HD13 1 1
6 9335 1 1 82 LEU HD21 H 0.009 3.349 -12.889 1.00 . A A . 79 LEU HD21 1 1
6 9336 1 1 82 LEU HD22 H 1.072 3.542 -14.282 1.00 . A A . 79 LEU HD22 1 1
6 9337 1 1 82 LEU HD23 H -0.141 2.266 -14.270 1.00 . A A . 79 LEU HD23 1 1
6 9338 1 1 82 LEU HG H 1.647 1.008 -13.671 1.00 . A A . 79 LEU HG 1 1
6 9339 1 1 82 LEU N N -0.634 0.192 -10.351 1.00 . A A . 79 LEU N 1 1
6 9340 1 1 82 LEU O O -1.765 0.812 -13.442 1.00 . A A . 79 LEU O 1 1
6 9341 1 1 83 ASP C C -2.335 -1.829 -14.083 1.00 . A A . 80 ASP C 1 1
6 9342 1 1 83 ASP CA C -0.806 -1.743 -14.036 1.00 . A A . 80 ASP CA 1 1
6 9343 1 1 83 ASP CB C -0.196 -3.145 -13.890 1.00 . A A . 80 ASP CB 1 1
6 9344 1 1 83 ASP CG C -0.554 -4.070 -15.039 1.00 . A A . 80 ASP CG 1 1
6 9345 1 1 83 ASP H H 0.303 -1.239 -12.314 1.00 . A A . 80 ASP H 1 1
6 9346 1 1 83 ASP HA H -0.447 -1.287 -14.952 1.00 . A A . 80 ASP HA 1 1
6 9347 1 1 83 ASP HB2 H 0.880 -3.055 -13.850 1.00 . A A . 80 ASP HB2 1 1
6 9348 1 1 83 ASP HB3 H -0.548 -3.592 -12.964 1.00 . A A . 80 ASP HB3 1 1
6 9349 1 1 83 ASP N N -0.388 -0.899 -12.922 1.00 . A A . 80 ASP N 1 1
6 9350 1 1 83 ASP O O -2.927 -1.914 -15.161 1.00 . A A . 80 ASP O 1 1
6 9351 1 1 83 ASP OD1 O -1.522 -4.848 -14.897 1.00 . A A . 80 ASP OD1 1 1
6 9352 1 1 83 ASP OD2 O 0.133 -4.017 -16.081 1.00 . A A . 80 ASP OD2 1 1
6 9353 1 1 84 LEU C C -4.967 -0.413 -13.191 1.00 . A A . 81 LEU C 1 1
6 9354 1 1 84 LEU CA C -4.410 -1.778 -12.794 1.00 . A A . 81 LEU CA 1 1
6 9355 1 1 84 LEU CB C -4.780 -2.079 -11.344 1.00 . A A . 81 LEU CB 1 1
6 9356 1 1 84 LEU CD1 C -6.384 -2.878 -9.643 1.00 . A A . 81 LEU CD1 1 1
6 9357 1 1 84 LEU CD2 C -7.222 -2.108 -11.882 1.00 . A A . 81 LEU CD2 1 1
6 9358 1 1 84 LEU CG C -6.089 -2.801 -11.131 1.00 . A A . 81 LEU CG 1 1
6 9359 1 1 84 LEU H H -2.456 -1.657 -12.074 1.00 . A A . 81 LEU H 1 1
6 9360 1 1 84 LEU HA H -4.803 -2.543 -13.442 1.00 . A A . 81 LEU HA 1 1
6 9361 1 1 84 LEU HB2 H -3.993 -2.681 -10.915 1.00 . A A . 81 LEU HB2 1 1
6 9362 1 1 84 LEU HB3 H -4.826 -1.151 -10.808 1.00 . A A . 81 LEU HB3 1 1
6 9363 1 1 84 LEU HD11 H -5.463 -3.076 -9.108 1.00 . A A . 81 LEU HD11 1 1
6 9364 1 1 84 LEU HD12 H -6.793 -1.934 -9.312 1.00 . A A . 81 LEU HD12 1 1
6 9365 1 1 84 LEU HD13 H -7.092 -3.668 -9.454 1.00 . A A . 81 LEU HD13 1 1
6 9366 1 1 84 LEU HD21 H -7.208 -1.051 -11.657 1.00 . A A . 81 LEU HD21 1 1
6 9367 1 1 84 LEU HD22 H -7.087 -2.249 -12.944 1.00 . A A . 81 LEU HD22 1 1
6 9368 1 1 84 LEU HD23 H -8.169 -2.529 -11.581 1.00 . A A . 81 LEU HD23 1 1
6 9369 1 1 84 LEU HG H -5.990 -3.796 -11.510 1.00 . A A . 81 LEU HG 1 1
6 9370 1 1 84 LEU N N -2.968 -1.760 -12.904 1.00 . A A . 81 LEU N 1 1
6 9371 1 1 84 LEU O O -5.998 -0.306 -13.845 1.00 . A A . 81 LEU O 1 1
6 9372 1 1 85 ILE C C -4.473 2.308 -14.546 1.00 . A A . 82 ILE C 1 1
6 9373 1 1 85 ILE CA C -4.615 2.005 -13.052 1.00 . A A . 82 ILE CA 1 1
6 9374 1 1 85 ILE CB C -3.753 2.976 -12.201 1.00 . A A . 82 ILE CB 1 1
6 9375 1 1 85 ILE CD1 C -3.244 3.388 -9.737 1.00 . A A . 82 ILE CD1 1 1
6 9376 1 1 85 ILE CG1 C -4.289 3.021 -10.764 1.00 . A A . 82 ILE CG1 1 1
6 9377 1 1 85 ILE CG2 C -3.709 4.376 -12.805 1.00 . A A . 82 ILE CG2 1 1
6 9378 1 1 85 ILE H H -3.434 0.428 -12.254 1.00 . A A . 82 ILE H 1 1
6 9379 1 1 85 ILE HA H -5.652 2.134 -12.769 1.00 . A A . 82 ILE HA 1 1
6 9380 1 1 85 ILE HB H -2.746 2.596 -12.183 1.00 . A A . 82 ILE HB 1 1
6 9381 1 1 85 ILE HD11 H -2.862 4.374 -9.953 1.00 . A A . 82 ILE HD11 1 1
6 9382 1 1 85 ILE HD12 H -3.686 3.380 -8.753 1.00 . A A . 82 ILE HD12 1 1
6 9383 1 1 85 ILE HD13 H -2.434 2.673 -9.773 1.00 . A A . 82 ILE HD13 1 1
6 9384 1 1 85 ILE HG12 H -5.083 3.751 -10.703 1.00 . A A . 82 ILE HG12 1 1
6 9385 1 1 85 ILE HG13 H -4.681 2.049 -10.502 1.00 . A A . 82 ILE HG13 1 1
6 9386 1 1 85 ILE HG21 H -4.680 4.631 -13.196 1.00 . A A . 82 ILE HG21 1 1
6 9387 1 1 85 ILE HG22 H -3.427 5.090 -12.042 1.00 . A A . 82 ILE HG22 1 1
6 9388 1 1 85 ILE HG23 H -2.982 4.400 -13.602 1.00 . A A . 82 ILE HG23 1 1
6 9389 1 1 85 ILE N N -4.247 0.623 -12.771 1.00 . A A . 82 ILE N 1 1
6 9390 1 1 85 ILE O O -5.419 2.767 -15.187 1.00 . A A . 82 ILE O 1 1
6 9391 1 1 86 ARG C C -3.903 1.445 -17.431 1.00 . A A . 83 ARG C 1 1
6 9392 1 1 86 ARG CA C -3.000 2.278 -16.510 1.00 . A A . 83 ARG CA 1 1
6 9393 1 1 86 ARG CB C -1.523 1.972 -16.792 1.00 . A A . 83 ARG CB 1 1
6 9394 1 1 86 ARG CD C -0.760 -0.199 -17.792 1.00 . A A . 83 ARG CD 1 1
6 9395 1 1 86 ARG CG C -1.108 0.535 -16.511 1.00 . A A . 83 ARG CG 1 1
6 9396 1 1 86 ARG CZ C 1.164 -1.379 -18.806 1.00 . A A . 83 ARG CZ 1 1
6 9397 1 1 86 ARG H H -2.563 1.690 -14.533 1.00 . A A . 83 ARG H 1 1
6 9398 1 1 86 ARG HA H -3.174 3.320 -16.715 1.00 . A A . 83 ARG HA 1 1
6 9399 1 1 86 ARG HB2 H -1.312 2.197 -17.828 1.00 . A A . 83 ARG HB2 1 1
6 9400 1 1 86 ARG HB3 H -0.920 2.606 -16.170 1.00 . A A . 83 ARG HB3 1 1
6 9401 1 1 86 ARG HD2 H -1.459 -1.010 -17.924 1.00 . A A . 83 ARG HD2 1 1
6 9402 1 1 86 ARG HD3 H -0.855 0.493 -18.613 1.00 . A A . 83 ARG HD3 1 1
6 9403 1 1 86 ARG HE H 1.125 -0.621 -16.957 1.00 . A A . 83 ARG HE 1 1
6 9404 1 1 86 ARG HG2 H -0.242 0.543 -15.865 1.00 . A A . 83 ARG HG2 1 1
6 9405 1 1 86 ARG HG3 H -1.921 0.022 -16.022 1.00 . A A . 83 ARG HG3 1 1
6 9406 1 1 86 ARG HH11 H -0.443 -1.224 -20.030 1.00 . A A . 83 ARG HH11 1 1
6 9407 1 1 86 ARG HH12 H 0.925 -2.044 -20.704 1.00 . A A . 83 ARG HH12 1 1
6 9408 1 1 86 ARG HH21 H 2.919 -1.701 -17.851 1.00 . A A . 83 ARG HH21 1 1
6 9409 1 1 86 ARG HH22 H 2.832 -2.315 -19.468 1.00 . A A . 83 ARG HH22 1 1
6 9410 1 1 86 ARG N N -3.285 2.045 -15.094 1.00 . A A . 83 ARG N 1 1
6 9411 1 1 86 ARG NE N 0.600 -0.739 -17.777 1.00 . A A . 83 ARG NE 1 1
6 9412 1 1 86 ARG NH1 N 0.493 -1.564 -19.940 1.00 . A A . 83 ARG NH1 1 1
6 9413 1 1 86 ARG NH2 N 2.407 -1.836 -18.700 1.00 . A A . 83 ARG NH2 1 1
6 9414 1 1 86 ARG O O -4.251 1.888 -18.527 1.00 . A A . 83 ARG O 1 1
6 9415 1 1 87 SER C C -6.441 -0.972 -17.068 1.00 . A A . 84 SER C 1 1
6 9416 1 1 87 SER CA C -5.118 -0.653 -17.778 1.00 . A A . 84 SER CA 1 1
6 9417 1 1 87 SER CB C -4.365 -1.951 -18.089 1.00 . A A . 84 SER CB 1 1
6 9418 1 1 87 SER H H -3.956 -0.065 -16.117 1.00 . A A . 84 SER H 1 1
6 9419 1 1 87 SER HA H -5.338 -0.153 -18.704 1.00 . A A . 84 SER HA 1 1
6 9420 1 1 87 SER HB2 H -3.336 -1.719 -18.322 1.00 . A A . 84 SER HB2 1 1
6 9421 1 1 87 SER HB3 H -4.403 -2.603 -17.228 1.00 . A A . 84 SER HB3 1 1
6 9422 1 1 87 SER HG H -4.449 -3.429 -19.373 1.00 . A A . 84 SER HG 1 1
6 9423 1 1 87 SER N N -4.269 0.238 -16.988 1.00 . A A . 84 SER N 1 1
6 9424 1 1 87 SER O O -7.022 -2.039 -17.278 1.00 . A A . 84 SER O 1 1
6 9425 1 1 87 SER OG O -4.941 -2.624 -19.196 1.00 . A A . 84 SER OG 1 1
6 9426 1 1 88 GLY C C -8.510 0.887 -14.579 1.00 . A A . 85 GLY C 1 1
6 9427 1 1 88 GLY CA C -8.164 -0.262 -15.512 1.00 . A A . 85 GLY CA 1 1
6 9428 1 1 88 GLY H H -6.416 0.786 -16.099 1.00 . A A . 85 GLY H 1 1
6 9429 1 1 88 GLY HA2 H -8.964 -0.380 -16.230 1.00 . A A . 85 GLY HA2 1 1
6 9430 1 1 88 GLY HA3 H -8.079 -1.169 -14.929 1.00 . A A . 85 GLY HA3 1 1
6 9431 1 1 88 GLY N N -6.915 -0.046 -16.230 1.00 . A A . 85 GLY N 1 1
6 9432 1 1 88 GLY O O -7.935 1.972 -14.685 1.00 . A A . 85 GLY O 1 1
6 9433 1 1 89 GLN C C -10.223 1.089 -11.353 1.00 . A A . 86 GLN C 1 1
6 9434 1 1 89 GLN CA C -9.897 1.681 -12.727 1.00 . A A . 86 GLN CA 1 1
6 9435 1 1 89 GLN CB C -11.126 2.408 -13.276 1.00 . A A . 86 GLN CB 1 1
6 9436 1 1 89 GLN CD C -12.207 3.554 -15.257 1.00 . A A . 86 GLN CD 1 1
6 9437 1 1 89 GLN CG C -10.946 2.920 -14.696 1.00 . A A . 86 GLN CG 1 1
6 9438 1 1 89 GLN H H -9.893 -0.218 -13.643 1.00 . A A . 86 GLN H 1 1
6 9439 1 1 89 GLN HA H -9.093 2.387 -12.618 1.00 . A A . 86 GLN HA 1 1
6 9440 1 1 89 GLN HB2 H -11.962 1.725 -13.267 1.00 . A A . 86 GLN HB2 1 1
6 9441 1 1 89 GLN HB3 H -11.351 3.249 -12.635 1.00 . A A . 86 GLN HB3 1 1
6 9442 1 1 89 GLN HE21 H -12.874 1.776 -15.862 1.00 . A A . 86 GLN HE21 1 1
6 9443 1 1 89 GLN HE22 H -13.905 3.120 -16.200 1.00 . A A . 86 GLN HE22 1 1
6 9444 1 1 89 GLN HG2 H -10.157 3.656 -14.703 1.00 . A A . 86 GLN HG2 1 1
6 9445 1 1 89 GLN HG3 H -10.666 2.088 -15.328 1.00 . A A . 86 GLN HG3 1 1
6 9446 1 1 89 GLN N N -9.464 0.655 -13.670 1.00 . A A . 86 GLN N 1 1
6 9447 1 1 89 GLN NE2 N -13.084 2.733 -15.831 1.00 . A A . 86 GLN NE2 1 1
6 9448 1 1 89 GLN O O -9.745 1.586 -10.331 1.00 . A A . 86 GLN O 1 1
6 9449 1 1 89 GLN OE1 O -12.393 4.768 -15.175 1.00 . A A . 86 GLN OE1 1 1
6 9450 1 1 90 SER C C -10.259 -0.937 -9.197 1.00 . A A . 87 SER C 1 1
6 9451 1 1 90 SER CA C -11.459 -0.617 -10.091 1.00 . A A . 87 SER CA 1 1
6 9452 1 1 90 SER CB C -12.235 -1.902 -10.393 1.00 . A A . 87 SER CB 1 1
6 9453 1 1 90 SER H H -11.404 -0.299 -12.188 1.00 . A A . 87 SER H 1 1
6 9454 1 1 90 SER HA H -12.110 0.065 -9.563 1.00 . A A . 87 SER HA 1 1
6 9455 1 1 90 SER HB2 H -11.572 -2.622 -10.850 1.00 . A A . 87 SER HB2 1 1
6 9456 1 1 90 SER HB3 H -12.628 -2.309 -9.473 1.00 . A A . 87 SER HB3 1 1
6 9457 1 1 90 SER HG H -13.066 -1.904 -12.169 1.00 . A A . 87 SER HG 1 1
6 9458 1 1 90 SER N N -11.050 0.039 -11.338 1.00 . A A . 87 SER N 1 1
6 9459 1 1 90 SER O O -9.225 -1.407 -9.674 1.00 . A A . 87 SER O 1 1
6 9460 1 1 90 SER OG O -13.316 -1.653 -11.277 1.00 . A A . 87 SER OG 1 1
6 9461 1 1 91 VAL C C -9.954 -1.348 -5.573 1.00 . A A . 88 VAL C 1 1
6 9462 1 1 91 VAL CA C -9.355 -0.937 -6.921 1.00 . A A . 88 VAL CA 1 1
6 9463 1 1 91 VAL CB C -8.439 0.295 -6.733 1.00 . A A . 88 VAL CB 1 1
6 9464 1 1 91 VAL CG1 C -7.327 0.316 -7.775 1.00 . A A . 88 VAL CG1 1 1
6 9465 1 1 91 VAL CG2 C -9.263 1.572 -6.792 1.00 . A A . 88 VAL CG2 1 1
6 9466 1 1 91 VAL H H -11.260 -0.310 -7.583 1.00 . A A . 88 VAL H 1 1
6 9467 1 1 91 VAL HA H -8.767 -1.757 -7.294 1.00 . A A . 88 VAL HA 1 1
6 9468 1 1 91 VAL HB H -7.983 0.232 -5.756 1.00 . A A . 88 VAL HB 1 1
6 9469 1 1 91 VAL HG11 H -7.759 0.371 -8.764 1.00 . A A . 88 VAL HG11 1 1
6 9470 1 1 91 VAL HG12 H -6.696 1.177 -7.611 1.00 . A A . 88 VAL HG12 1 1
6 9471 1 1 91 VAL HG13 H -6.737 -0.584 -7.691 1.00 . A A . 88 VAL HG13 1 1
6 9472 1 1 91 VAL HG21 H -10.166 1.439 -6.215 1.00 . A A . 88 VAL HG21 1 1
6 9473 1 1 91 VAL HG22 H -8.690 2.391 -6.386 1.00 . A A . 88 VAL HG22 1 1
6 9474 1 1 91 VAL HG23 H -9.522 1.784 -7.820 1.00 . A A . 88 VAL HG23 1 1
6 9475 1 1 91 VAL N N -10.413 -0.679 -7.895 1.00 . A A . 88 VAL N 1 1
6 9476 1 1 91 VAL O O -10.032 -0.551 -4.636 1.00 . A A . 88 VAL O 1 1
6 9477 1 1 92 PRO C C -10.058 -3.895 -3.387 1.00 . A A . 89 PRO C 1 1
6 9478 1 1 92 PRO CA C -11.044 -3.175 -4.309 1.00 . A A . 89 PRO CA 1 1
6 9479 1 1 92 PRO CB C -12.045 -4.172 -4.919 1.00 . A A . 89 PRO CB 1 1
6 9480 1 1 92 PRO CD C -10.390 -3.581 -6.568 1.00 . A A . 89 PRO CD 1 1
6 9481 1 1 92 PRO CG C -11.694 -4.275 -6.380 1.00 . A A . 89 PRO CG 1 1
6 9482 1 1 92 PRO HA H -11.582 -2.428 -3.751 1.00 . A A . 89 PRO HA 1 1
6 9483 1 1 92 PRO HB2 H -11.948 -5.130 -4.426 1.00 . A A . 89 PRO HB2 1 1
6 9484 1 1 92 PRO HB3 H -13.052 -3.797 -4.785 1.00 . A A . 89 PRO HB3 1 1
6 9485 1 1 92 PRO HD2 H -9.576 -4.273 -6.457 1.00 . A A . 89 PRO HD2 1 1
6 9486 1 1 92 PRO HD3 H -10.353 -3.089 -7.530 1.00 . A A . 89 PRO HD3 1 1
6 9487 1 1 92 PRO HG2 H -11.611 -5.311 -6.662 1.00 . A A . 89 PRO HG2 1 1
6 9488 1 1 92 PRO HG3 H -12.438 -3.781 -6.973 1.00 . A A . 89 PRO HG3 1 1
6 9489 1 1 92 PRO N N -10.413 -2.606 -5.491 1.00 . A A . 89 PRO N 1 1
6 9490 1 1 92 PRO O O -9.027 -4.396 -3.839 1.00 . A A . 89 PRO O 1 1
6 9491 1 1 93 GLU C C -8.192 -3.950 -0.935 1.00 . A A . 90 GLU C 1 1
6 9492 1 1 93 GLU CA C -9.565 -4.614 -1.081 1.00 . A A . 90 GLU CA 1 1
6 9493 1 1 93 GLU CB C -9.397 -6.098 -1.407 1.00 . A A . 90 GLU CB 1 1
6 9494 1 1 93 GLU CD C -10.514 -8.328 -1.832 1.00 . A A . 90 GLU CD 1 1
6 9495 1 1 93 GLU CG C -10.712 -6.841 -1.601 1.00 . A A . 90 GLU CG 1 1
6 9496 1 1 93 GLU H H -11.236 -3.536 -1.807 1.00 . A A . 90 GLU H 1 1
6 9497 1 1 93 GLU HA H -10.078 -4.534 -0.141 1.00 . A A . 90 GLU HA 1 1
6 9498 1 1 93 GLU HB2 H -8.822 -6.184 -2.306 1.00 . A A . 90 GLU HB2 1 1
6 9499 1 1 93 GLU HB3 H -8.858 -6.569 -0.599 1.00 . A A . 90 GLU HB3 1 1
6 9500 1 1 93 GLU HG2 H -11.320 -6.708 -0.720 1.00 . A A . 90 GLU HG2 1 1
6 9501 1 1 93 GLU HG3 H -11.223 -6.425 -2.457 1.00 . A A . 90 GLU HG3 1 1
6 9502 1 1 93 GLU N N -10.396 -3.950 -2.092 1.00 . A A . 90 GLU N 1 1
6 9503 1 1 93 GLU O O -7.575 -3.546 -1.921 1.00 . A A . 90 GLU O 1 1
6 9504 1 1 93 GLU OE1 O -10.505 -9.087 -0.840 1.00 . A A . 90 GLU OE1 1 1
6 9505 1 1 93 GLU OE2 O -10.370 -8.732 -3.005 1.00 . A A . 90 GLU OE2 1 1
6 9506 1 1 94 HIS C C -5.519 -4.203 1.378 1.00 . A A . 91 HIS C 1 1
6 9507 1 1 94 HIS CA C -6.428 -3.240 0.613 1.00 . A A . 91 HIS CA 1 1
6 9508 1 1 94 HIS CB C -6.627 -1.951 1.419 1.00 . A A . 91 HIS CB 1 1
6 9509 1 1 94 HIS CD2 C -8.055 -0.338 -0.028 1.00 . A A . 91 HIS CD2 1 1
6 9510 1 1 94 HIS CE1 C -6.501 1.137 -0.492 1.00 . A A . 91 HIS CE1 1 1
6 9511 1 1 94 HIS CG C -6.912 -0.748 0.573 1.00 . A A . 91 HIS CG 1 1
6 9512 1 1 94 HIS H H -8.270 -4.191 1.050 1.00 . A A . 91 HIS H 1 1
6 9513 1 1 94 HIS HA H -5.942 -2.994 -0.319 1.00 . A A . 91 HIS HA 1 1
6 9514 1 1 94 HIS HB2 H -7.459 -2.085 2.095 1.00 . A A . 91 HIS HB2 1 1
6 9515 1 1 94 HIS HB3 H -5.734 -1.750 1.992 1.00 . A A . 91 HIS HB3 1 1
6 9516 1 1 94 HIS HD1 H -5.022 0.184 0.552 1.00 . A A . 91 HIS HD1 1 1
6 9517 1 1 94 HIS HD2 H -9.011 -0.841 0.002 1.00 . A A . 91 HIS HD2 1 1
6 9518 1 1 94 HIS HE1 H -5.991 2.004 -0.887 1.00 . A A . 91 HIS HE1 1 1
6 9519 1 1 94 HIS HE2 H -8.427 1.408 -1.134 1.00 . A A . 91 HIS HE2 1 1
6 9520 1 1 94 HIS N N -7.725 -3.848 0.310 1.00 . A A . 91 HIS N 1 1
6 9521 1 1 94 HIS ND1 N -5.959 0.198 0.262 1.00 . A A . 91 HIS ND1 1 1
6 9522 1 1 94 HIS NE2 N -7.771 0.835 -0.684 1.00 . A A . 91 HIS NE2 1 1
6 9523 1 1 94 HIS O O -4.338 -3.911 1.566 1.00 . A A . 91 HIS O 1 1
6 9524 1 1 95 ASP C C -4.631 -5.703 3.779 1.00 . A A . 92 ASP C 1 1
6 9525 1 1 95 ASP CA C -5.284 -6.345 2.554 1.00 . A A . 92 ASP CA 1 1
6 9526 1 1 95 ASP CB C -4.218 -6.958 1.637 1.00 . A A . 92 ASP CB 1 1
6 9527 1 1 95 ASP CG C -4.808 -7.894 0.598 1.00 . A A . 92 ASP CG 1 1
6 9528 1 1 95 ASP H H -7.006 -5.535 1.631 1.00 . A A . 92 ASP H 1 1
6 9529 1 1 95 ASP HA H -5.959 -7.121 2.883 1.00 . A A . 92 ASP HA 1 1
6 9530 1 1 95 ASP HB2 H -3.695 -6.160 1.125 1.00 . A A . 92 ASP HB2 1 1
6 9531 1 1 95 ASP HB3 H -3.516 -7.513 2.238 1.00 . A A . 92 ASP HB3 1 1
6 9532 1 1 95 ASP N N -6.064 -5.351 1.814 1.00 . A A . 92 ASP N 1 1
6 9533 1 1 95 ASP O O -5.226 -5.656 4.854 1.00 . A A . 92 ASP O 1 1
6 9534 1 1 95 ASP OD1 O -4.886 -9.111 0.871 1.00 . A A . 92 ASP OD1 1 1
6 9535 1 1 95 ASP OD2 O -5.192 -7.410 -0.487 1.00 . A A . 92 ASP OD2 1 1
6 9536 1 1 96 VAL C C -1.617 -3.604 3.964 1.00 . A A . 93 VAL C 1 1
6 9537 1 1 96 VAL CA C -2.647 -4.524 4.628 1.00 . A A . 93 VAL CA 1 1
6 9538 1 1 96 VAL CB C -1.919 -5.535 5.544 1.00 . A A . 93 VAL CB 1 1
6 9539 1 1 96 VAL CG1 C -1.078 -4.809 6.590 1.00 . A A . 93 VAL CG1 1 1
6 9540 1 1 96 VAL CG2 C -2.903 -6.487 6.215 1.00 . A A . 93 VAL CG2 1 1
6 9541 1 1 96 VAL H H -3.009 -5.269 2.707 1.00 . A A . 93 VAL H 1 1
6 9542 1 1 96 VAL HA H -3.325 -3.928 5.221 1.00 . A A . 93 VAL HA 1 1
6 9543 1 1 96 VAL HB H -1.260 -6.120 4.922 1.00 . A A . 93 VAL HB 1 1
6 9544 1 1 96 VAL HG11 H -1.465 -3.808 6.730 1.00 . A A . 93 VAL HG11 1 1
6 9545 1 1 96 VAL HG12 H -1.119 -5.345 7.526 1.00 . A A . 93 VAL HG12 1 1
6 9546 1 1 96 VAL HG13 H -0.054 -4.755 6.251 1.00 . A A . 93 VAL HG13 1 1
6 9547 1 1 96 VAL HG21 H -3.709 -5.920 6.660 1.00 . A A . 93 VAL HG21 1 1
6 9548 1 1 96 VAL HG22 H -3.304 -7.169 5.481 1.00 . A A . 93 VAL HG22 1 1
6 9549 1 1 96 VAL HG23 H -2.394 -7.049 6.984 1.00 . A A . 93 VAL HG23 1 1
6 9550 1 1 96 VAL N N -3.411 -5.198 3.589 1.00 . A A . 93 VAL N 1 1
6 9551 1 1 96 VAL O O -0.549 -3.331 4.515 1.00 . A A . 93 VAL O 1 1
6 9552 1 1 97 ALA C C -1.133 -0.830 2.474 1.00 . A A . 94 ALA C 1 1
6 9553 1 1 97 ALA CA C -1.052 -2.274 1.998 1.00 . A A . 94 ALA CA 1 1
6 9554 1 1 97 ALA CB C -1.362 -2.363 0.510 1.00 . A A . 94 ALA CB 1 1
6 9555 1 1 97 ALA H H -2.807 -3.400 2.362 1.00 . A A . 94 ALA H 1 1
6 9556 1 1 97 ALA HA H -0.051 -2.633 2.152 1.00 . A A . 94 ALA HA 1 1
6 9557 1 1 97 ALA HB1 H -2.356 -1.980 0.326 1.00 . A A . 94 ALA HB1 1 1
6 9558 1 1 97 ALA HB2 H -0.642 -1.778 -0.043 1.00 . A A . 94 ALA HB2 1 1
6 9559 1 1 97 ALA HB3 H -1.310 -3.394 0.193 1.00 . A A . 94 ALA HB3 1 1
6 9560 1 1 97 ALA N N -1.944 -3.141 2.757 1.00 . A A . 94 ALA N 1 1
6 9561 1 1 97 ALA O O -0.110 -0.161 2.629 1.00 . A A . 94 ALA O 1 1
6 9562 1 1 98 ALA C C -3.919 1.153 3.859 1.00 . A A . 95 ALA C 1 1
6 9563 1 1 98 ALA CA C -2.569 1.013 3.162 1.00 . A A . 95 ALA CA 1 1
6 9564 1 1 98 ALA CB C -2.465 1.988 1.995 1.00 . A A . 95 ALA CB 1 1
6 9565 1 1 98 ALA H H -3.128 -0.945 2.562 1.00 . A A . 95 ALA H 1 1
6 9566 1 1 98 ALA HA H -1.788 1.249 3.867 1.00 . A A . 95 ALA HA 1 1
6 9567 1 1 98 ALA HB1 H -3.215 1.746 1.256 1.00 . A A . 95 ALA HB1 1 1
6 9568 1 1 98 ALA HB2 H -2.623 2.995 2.350 1.00 . A A . 95 ALA HB2 1 1
6 9569 1 1 98 ALA HB3 H -1.484 1.912 1.550 1.00 . A A . 95 ALA HB3 1 1
6 9570 1 1 98 ALA N N -2.354 -0.356 2.704 1.00 . A A . 95 ALA N 1 1
6 9571 1 1 98 ALA O O -4.937 1.393 3.206 1.00 . A A . 95 ALA O 1 1
6 9572 1 1 99 ALA C C -6.256 0.242 5.334 1.00 . A A . 96 ALA C 1 1
6 9573 1 1 99 ALA CA C -5.152 1.081 5.975 1.00 . A A . 96 ALA CA 1 1
6 9574 1 1 99 ALA CB C -5.586 2.530 6.120 1.00 . A A . 96 ALA CB 1 1
6 9575 1 1 99 ALA H H -3.079 0.789 5.646 1.00 . A A . 96 ALA H 1 1
6 9576 1 1 99 ALA HA H -4.943 0.690 6.963 1.00 . A A . 96 ALA HA 1 1
6 9577 1 1 99 ALA HB1 H -5.798 2.940 5.143 1.00 . A A . 96 ALA HB1 1 1
6 9578 1 1 99 ALA HB2 H -6.474 2.580 6.732 1.00 . A A . 96 ALA HB2 1 1
6 9579 1 1 99 ALA HB3 H -4.794 3.096 6.584 1.00 . A A . 96 ALA HB3 1 1
6 9580 1 1 99 ALA N N -3.922 0.988 5.188 1.00 . A A . 96 ALA N 1 1
6 9581 1 1 99 ALA O O -7.081 0.754 4.574 1.00 . A A . 96 ALA O 1 1
6 9582 1 1 100 PRO C C -8.543 -2.073 5.821 1.00 . A A . 97 PRO C 1 1
6 9583 1 1 100 PRO CA C -7.233 -2.002 5.033 1.00 . A A . 97 PRO CA 1 1
6 9584 1 1 100 PRO CB C -6.471 -3.320 5.105 1.00 . A A . 97 PRO CB 1 1
6 9585 1 1 100 PRO CD C -5.290 -1.772 6.482 1.00 . A A . 97 PRO CD 1 1
6 9586 1 1 100 PRO CG C -5.707 -3.216 6.380 1.00 . A A . 97 PRO CG 1 1
6 9587 1 1 100 PRO HA H -7.446 -1.765 4.003 1.00 . A A . 97 PRO HA 1 1
6 9588 1 1 100 PRO HB2 H -7.162 -4.150 5.117 1.00 . A A . 97 PRO HB2 1 1
6 9589 1 1 100 PRO HB3 H -5.801 -3.403 4.252 1.00 . A A . 97 PRO HB3 1 1
6 9590 1 1 100 PRO HD2 H -5.372 -1.428 7.502 1.00 . A A . 97 PRO HD2 1 1
6 9591 1 1 100 PRO HD3 H -4.281 -1.643 6.118 1.00 . A A . 97 PRO HD3 1 1
6 9592 1 1 100 PRO HG2 H -6.341 -3.483 7.212 1.00 . A A . 97 PRO HG2 1 1
6 9593 1 1 100 PRO HG3 H -4.841 -3.857 6.346 1.00 . A A . 97 PRO HG3 1 1
6 9594 1 1 100 PRO N N -6.259 -1.073 5.608 1.00 . A A . 97 PRO N 1 1
6 9595 1 1 100 PRO O O -8.540 -2.279 7.037 1.00 . A A . 97 PRO O 1 1
6 9596 1 1 101 SER C C -12.092 -2.037 4.668 1.00 . A A . 98 SER C 1 1
6 9597 1 1 101 SER CA C -10.990 -1.947 5.731 1.00 . A A . 98 SER CA 1 1
6 9598 1 1 101 SER CB C -11.209 -0.710 6.614 1.00 . A A . 98 SER CB 1 1
6 9599 1 1 101 SER H H -9.595 -1.742 4.146 1.00 . A A . 98 SER H 1 1
6 9600 1 1 101 SER HA H -11.035 -2.830 6.350 1.00 . A A . 98 SER HA 1 1
6 9601 1 1 101 SER HB2 H -12.203 -0.744 7.036 1.00 . A A . 98 SER HB2 1 1
6 9602 1 1 101 SER HB3 H -10.480 -0.706 7.411 1.00 . A A . 98 SER HB3 1 1
6 9603 1 1 101 SER HG H -11.211 1.242 6.440 1.00 . A A . 98 SER HG 1 1
6 9604 1 1 101 SER N N -9.663 -1.902 5.112 1.00 . A A . 98 SER N 1 1
6 9605 1 1 101 SER O O -13.127 -1.377 4.778 1.00 . A A . 98 SER O 1 1
6 9606 1 1 101 SER OG O -11.071 0.486 5.865 1.00 . A A . 98 SER OG 1 1
6 9607 1 1 102 SER C C -13.630 -4.333 2.738 1.00 . A A . 99 SER C 1 1
6 9608 1 1 102 SER CA C -12.837 -3.037 2.561 1.00 . A A . 99 SER CA 1 1
6 9609 1 1 102 SER CB C -12.132 -3.029 1.201 1.00 . A A . 99 SER CB 1 1
6 9610 1 1 102 SER H H -11.021 -3.363 3.605 1.00 . A A . 99 SER H 1 1
6 9611 1 1 102 SER HA H -13.523 -2.208 2.597 1.00 . A A . 99 SER HA 1 1
6 9612 1 1 102 SER HB2 H -11.067 -2.937 1.352 1.00 . A A . 99 SER HB2 1 1
6 9613 1 1 102 SER HB3 H -12.346 -3.951 0.680 1.00 . A A . 99 SER HB3 1 1
6 9614 1 1 102 SER HG H -12.050 -1.903 -0.400 1.00 . A A . 99 SER HG 1 1
6 9615 1 1 102 SER N N -11.864 -2.862 3.640 1.00 . A A . 99 SER N 1 1
6 9616 1 1 102 SER O O -14.862 -4.324 2.692 1.00 . A A . 99 SER O 1 1
6 9617 1 1 102 SER OG O -12.574 -1.944 0.404 1.00 . A A . 99 SER OG 1 1
6 9618 1 1 103 SER C C -13.066 -7.432 4.398 1.00 . A A . 100 SER C 1 1
6 9619 1 1 103 SER CA C -13.553 -6.751 3.117 1.00 . A A . 100 SER CA 1 1
6 9620 1 1 103 SER CB C -13.278 -7.650 1.906 1.00 . A A . 100 SER CB 1 1
6 9621 1 1 103 SER H H -11.938 -5.387 2.960 1.00 . A A . 100 SER H 1 1
6 9622 1 1 103 SER HA H -14.618 -6.593 3.197 1.00 . A A . 100 SER HA 1 1
6 9623 1 1 103 SER HB2 H -13.685 -8.634 2.090 1.00 . A A . 100 SER HB2 1 1
6 9624 1 1 103 SER HB3 H -13.746 -7.224 1.031 1.00 . A A . 100 SER HB3 1 1
6 9625 1 1 103 SER HG H -11.739 -8.382 0.937 1.00 . A A . 100 SER HG 1 1
6 9626 1 1 103 SER N N -12.916 -5.446 2.936 1.00 . A A . 100 SER N 1 1
6 9627 1 1 103 SER O O -13.874 -7.878 5.214 1.00 . A A . 100 SER O 1 1
6 9628 1 1 103 SER OG O -11.886 -7.770 1.664 1.00 . A A . 100 SER OG 1 1
6 9629 1 1 104 ALA C C -10.214 -7.165 6.474 1.00 . A A . 101 ALA C 1 1
6 9630 1 1 104 ALA CA C -11.148 -8.136 5.746 1.00 . A A . 101 ALA CA 1 1
6 9631 1 1 104 ALA CB C -10.400 -9.401 5.346 1.00 . A A . 101 ALA CB 1 1
6 9632 1 1 104 ALA H H -11.152 -7.136 3.879 1.00 . A A . 101 ALA H 1 1
6 9633 1 1 104 ALA HA H -11.948 -8.419 6.417 1.00 . A A . 101 ALA HA 1 1
6 9634 1 1 104 ALA HB1 H -9.608 -9.150 4.657 1.00 . A A . 101 ALA HB1 1 1
6 9635 1 1 104 ALA HB2 H -9.977 -9.864 6.226 1.00 . A A . 101 ALA HB2 1 1
6 9636 1 1 104 ALA HB3 H -11.085 -10.090 4.874 1.00 . A A . 101 ALA HB3 1 1
6 9637 1 1 104 ALA N N -11.743 -7.509 4.566 1.00 . A A . 101 ALA N 1 1
6 9638 1 1 104 ALA O O -8.999 -7.188 6.263 1.00 . A A . 101 ALA O 1 1
6 9639 1 1 105 PRO C C -8.793 -5.923 8.836 1.00 . A A . 102 PRO C 1 1
6 9640 1 1 105 PRO CA C -9.984 -5.302 8.101 1.00 . A A . 102 PRO CA 1 1
6 9641 1 1 105 PRO CB C -11.000 -4.741 9.100 1.00 . A A . 102 PRO CB 1 1
6 9642 1 1 105 PRO CD C -12.214 -6.183 7.647 1.00 . A A . 102 PRO CD 1 1
6 9643 1 1 105 PRO CG C -12.305 -4.890 8.407 1.00 . A A . 102 PRO CG 1 1
6 9644 1 1 105 PRO HA H -9.636 -4.505 7.462 1.00 . A A . 102 PRO HA 1 1
6 9645 1 1 105 PRO HB2 H -10.969 -5.313 10.017 1.00 . A A . 102 PRO HB2 1 1
6 9646 1 1 105 PRO HB3 H -10.776 -3.705 9.307 1.00 . A A . 102 PRO HB3 1 1
6 9647 1 1 105 PRO HD2 H -12.540 -7.009 8.263 1.00 . A A . 102 PRO HD2 1 1
6 9648 1 1 105 PRO HD3 H -12.799 -6.130 6.740 1.00 . A A . 102 PRO HD3 1 1
6 9649 1 1 105 PRO HG2 H -13.106 -4.932 9.131 1.00 . A A . 102 PRO HG2 1 1
6 9650 1 1 105 PRO HG3 H -12.453 -4.065 7.727 1.00 . A A . 102 PRO HG3 1 1
6 9651 1 1 105 PRO N N -10.771 -6.289 7.342 1.00 . A A . 102 PRO N 1 1
6 9652 1 1 105 PRO O O -7.676 -5.408 8.765 1.00 . A A . 102 PRO O 1 1
6 9653 1 1 106 GLN C C -8.186 -9.246 10.228 1.00 . A A . 103 GLN C 1 1
6 9654 1 1 106 GLN CA C -7.988 -7.727 10.283 1.00 . A A . 103 GLN CA 1 1
6 9655 1 1 106 GLN CB C -7.956 -7.243 11.743 1.00 . A A . 103 GLN CB 1 1
6 9656 1 1 106 GLN CD C -9.805 -6.084 13.037 1.00 . A A . 103 GLN CD 1 1
6 9657 1 1 106 GLN CG C -9.279 -7.398 12.486 1.00 . A A . 103 GLN CG 1 1
6 9658 1 1 106 GLN H H -9.951 -7.395 9.554 1.00 . A A . 103 GLN H 1 1
6 9659 1 1 106 GLN HA H -7.042 -7.489 9.818 1.00 . A A . 103 GLN HA 1 1
6 9660 1 1 106 GLN HB2 H -7.203 -7.803 12.277 1.00 . A A . 103 GLN HB2 1 1
6 9661 1 1 106 GLN HB3 H -7.684 -6.198 11.754 1.00 . A A . 103 GLN HB3 1 1
6 9662 1 1 106 GLN HE21 H -8.522 -6.169 14.559 1.00 . A A . 103 GLN HE21 1 1
6 9663 1 1 106 GLN HE22 H -9.563 -4.790 14.528 1.00 . A A . 103 GLN HE22 1 1
6 9664 1 1 106 GLN HG2 H -10.015 -7.807 11.810 1.00 . A A . 103 GLN HG2 1 1
6 9665 1 1 106 GLN HG3 H -9.132 -8.081 13.309 1.00 . A A . 103 GLN HG3 1 1
6 9666 1 1 106 GLN N N -9.039 -7.033 9.538 1.00 . A A . 103 GLN N 1 1
6 9667 1 1 106 GLN NE2 N -9.239 -5.636 14.154 1.00 . A A . 103 GLN NE2 1 1
6 9668 1 1 106 GLN O O -8.111 -9.930 11.251 1.00 . A A . 103 GLN O 1 1
6 9669 1 1 106 GLN OE1 O -10.711 -5.478 12.465 1.00 . A A . 103 GLN OE1 1 1
6 9670 1 1 107 GLU C C -9.629 -11.789 9.807 1.00 . A A . 104 GLU C 1 1
6 9671 1 1 107 GLU CA C -8.633 -11.200 8.802 1.00 . A A . 104 GLU CA 1 1
6 9672 1 1 107 GLU CB C -7.289 -11.933 8.876 1.00 . A A . 104 GLU CB 1 1
6 9673 1 1 107 GLU CD C -5.925 -13.960 8.219 1.00 . A A . 104 GLU CD 1 1
6 9674 1 1 107 GLU CG C -7.273 -13.268 8.146 1.00 . A A . 104 GLU CG 1 1
6 9675 1 1 107 GLU H H -8.464 -9.167 8.244 1.00 . A A . 104 GLU H 1 1
6 9676 1 1 107 GLU HA H -9.038 -11.322 7.808 1.00 . A A . 104 GLU HA 1 1
6 9677 1 1 107 GLU HB2 H -6.531 -11.298 8.440 1.00 . A A . 104 GLU HB2 1 1
6 9678 1 1 107 GLU HB3 H -7.042 -12.110 9.914 1.00 . A A . 104 GLU HB3 1 1
6 9679 1 1 107 GLU HG2 H -8.016 -13.915 8.587 1.00 . A A . 104 GLU HG2 1 1
6 9680 1 1 107 GLU HG3 H -7.517 -13.098 7.107 1.00 . A A . 104 GLU HG3 1 1
6 9681 1 1 107 GLU N N -8.430 -9.766 9.018 1.00 . A A . 104 GLU N 1 1
6 9682 1 1 107 GLU O O -9.236 -12.362 10.826 1.00 . A A . 104 GLU O 1 1
6 9683 1 1 107 GLU OE1 O -5.084 -13.719 7.327 1.00 . A A . 104 GLU OE1 1 1
6 9684 1 1 107 GLU OE2 O -5.710 -14.742 9.169 1.00 . A A . 104 GLU OE2 1 1
6 9685 1 1 108 SER C C -13.088 -12.814 9.561 1.00 . A A . 105 SER C 1 1
6 9686 1 1 108 SER CA C -11.981 -12.154 10.380 1.00 . A A . 105 SER CA 1 1
6 9687 1 1 108 SER CB C -12.563 -11.021 11.232 1.00 . A A . 105 SER CB 1 1
6 9688 1 1 108 SER H H -11.170 -11.174 8.684 1.00 . A A . 105 SER H 1 1
6 9689 1 1 108 SER HA H -11.546 -12.895 11.034 1.00 . A A . 105 SER HA 1 1
6 9690 1 1 108 SER HB2 H -11.757 -10.483 11.710 1.00 . A A . 105 SER HB2 1 1
6 9691 1 1 108 SER HB3 H -13.120 -10.346 10.599 1.00 . A A . 105 SER HB3 1 1
6 9692 1 1 108 SER HG H -13.782 -10.798 12.750 1.00 . A A . 105 SER HG 1 1
6 9693 1 1 108 SER N N -10.922 -11.641 9.509 1.00 . A A . 105 SER N 1 1
6 9694 1 1 108 SER O O -13.493 -13.942 9.915 1.00 . A A . 105 SER O 1 1
6 9695 1 1 108 SER OXT O -13.542 -12.198 8.573 1.00 . A A . 105 SER OXT 1 1
6 9696 1 1 108 SER OG O -13.429 -11.526 12.234 1.00 . A A . 105 SER OG 1 1
7 9697 1 1 1 GLY C C -16.653 -2.571 -2.207 1.00 . A A . -2 GLY C 1 1
7 9698 1 1 1 GLY CA C -15.536 -3.029 -3.128 1.00 . A A . -2 GLY CA 1 1
7 9699 1 1 1 GLY H1 H -14.394 -2.344 -4.739 1.00 . A A . -2 GLY H1 1 1
7 9700 1 1 1 GLY H2 H -14.836 -1.129 -3.649 1.00 . A A . -2 GLY H2 1 1
7 9701 1 1 1 GLY H3 H -15.980 -1.755 -4.726 1.00 . A A . -2 GLY H3 1 1
7 9702 1 1 1 GLY HA2 H -15.857 -3.918 -3.651 1.00 . A A . -2 GLY HA2 1 1
7 9703 1 1 1 GLY HA3 H -14.668 -3.268 -2.533 1.00 . A A . -2 GLY HA3 1 1
7 9704 1 1 1 GLY N N -15.161 -1.991 -4.130 1.00 . A A . -2 GLY N 1 1
7 9705 1 1 1 GLY O O -17.798 -3.001 -2.353 1.00 . A A . -2 GLY O 1 1
7 9706 1 1 2 SER C C -17.884 0.150 -0.787 1.00 . A A . -1 SER C 1 1
7 9707 1 1 2 SER CA C -17.298 -1.177 -0.301 1.00 . A A . -1 SER CA 1 1
7 9708 1 1 2 SER CB C -16.654 -0.994 1.077 1.00 . A A . -1 SER CB 1 1
7 9709 1 1 2 SER H H -15.386 -1.394 -1.194 1.00 . A A . -1 SER H 1 1
7 9710 1 1 2 SER HA H -18.097 -1.899 -0.220 1.00 . A A . -1 SER HA 1 1
7 9711 1 1 2 SER HB2 H -16.142 -1.904 1.356 1.00 . A A . -1 SER HB2 1 1
7 9712 1 1 2 SER HB3 H -15.944 -0.180 1.037 1.00 . A A . -1 SER HB3 1 1
7 9713 1 1 2 SER HG H -17.704 0.251 2.169 1.00 . A A . -1 SER HG 1 1
7 9714 1 1 2 SER N N -16.317 -1.698 -1.256 1.00 . A A . -1 SER N 1 1
7 9715 1 1 2 SER O O -19.103 0.317 -0.831 1.00 . A A . -1 SER O 1 1
7 9716 1 1 2 SER OG O -17.630 -0.701 2.064 1.00 . A A . -1 SER OG 1 1
7 9717 1 1 3 HIS C C -16.575 2.855 -2.819 1.00 . A A . 0 HIS C 1 1
7 9718 1 1 3 HIS CA C -17.434 2.402 -1.636 1.00 . A A . 0 HIS CA 1 1
7 9719 1 1 3 HIS CB C -17.365 3.440 -0.505 1.00 . A A . 0 HIS CB 1 1
7 9720 1 1 3 HIS CD2 C -15.535 2.878 1.251 1.00 . A A . 0 HIS CD2 1 1
7 9721 1 1 3 HIS CE1 C -13.958 4.207 0.508 1.00 . A A . 0 HIS CE1 1 1
7 9722 1 1 3 HIS CG C -16.024 3.522 0.165 1.00 . A A . 0 HIS CG 1 1
7 9723 1 1 3 HIS H H -16.047 0.893 -1.093 1.00 . A A . 0 HIS H 1 1
7 9724 1 1 3 HIS HA H -18.458 2.316 -1.967 1.00 . A A . 0 HIS HA 1 1
7 9725 1 1 3 HIS HB2 H -17.595 4.416 -0.908 1.00 . A A . 0 HIS HB2 1 1
7 9726 1 1 3 HIS HB3 H -18.096 3.186 0.249 1.00 . A A . 0 HIS HB3 1 1
7 9727 1 1 3 HIS HD1 H -15.058 4.949 -1.049 1.00 . A A . 0 HIS HD1 1 1
7 9728 1 1 3 HIS HD2 H -16.059 2.149 1.854 1.00 . A A . 0 HIS HD2 1 1
7 9729 1 1 3 HIS HE1 H -13.017 4.728 0.404 1.00 . A A . 0 HIS HE1 1 1
7 9730 1 1 3 HIS HE2 H -13.678 3.095 2.205 1.00 . A A . 0 HIS HE2 1 1
7 9731 1 1 3 HIS N N -17.006 1.089 -1.151 1.00 . A A . 0 HIS N 1 1
7 9732 1 1 3 HIS ND1 N -15.012 4.348 -0.276 1.00 . A A . 0 HIS ND1 1 1
7 9733 1 1 3 HIS NE2 N -14.250 3.321 1.442 1.00 . A A . 0 HIS NE2 1 1
7 9734 1 1 3 HIS O O -15.362 2.637 -2.835 1.00 . A A . 0 HIS O 1 1
7 9735 1 1 4 MET C C -16.197 5.461 -4.870 1.00 . A A . 1 MET C 1 1
7 9736 1 1 4 MET CA C -16.515 3.971 -4.996 1.00 . A A . 1 MET CA 1 1
7 9737 1 1 4 MET CB C -17.361 3.722 -6.252 1.00 . A A . 1 MET CB 1 1
7 9738 1 1 4 MET CE C -18.404 0.203 -8.252 1.00 . A A . 1 MET CE 1 1
7 9739 1 1 4 MET CG C -17.504 2.249 -6.611 1.00 . A A . 1 MET CG 1 1
7 9740 1 1 4 MET H H -18.182 3.628 -3.732 1.00 . A A . 1 MET H 1 1
7 9741 1 1 4 MET HA H -15.588 3.424 -5.084 1.00 . A A . 1 MET HA 1 1
7 9742 1 1 4 MET HB2 H -18.348 4.130 -6.094 1.00 . A A . 1 MET HB2 1 1
7 9743 1 1 4 MET HB3 H -16.901 4.230 -7.087 1.00 . A A . 1 MET HB3 1 1
7 9744 1 1 4 MET HE1 H -18.832 -0.248 -7.369 1.00 . A A . 1 MET HE1 1 1
7 9745 1 1 4 MET HE2 H -18.962 -0.110 -9.122 1.00 . A A . 1 MET HE2 1 1
7 9746 1 1 4 MET HE3 H -17.375 -0.107 -8.352 1.00 . A A . 1 MET HE3 1 1
7 9747 1 1 4 MET HG2 H -16.519 1.832 -6.763 1.00 . A A . 1 MET HG2 1 1
7 9748 1 1 4 MET HG3 H -17.986 1.738 -5.790 1.00 . A A . 1 MET HG3 1 1
7 9749 1 1 4 MET N N -17.215 3.485 -3.806 1.00 . A A . 1 MET N 1 1
7 9750 1 1 4 MET O O -17.014 6.239 -4.372 1.00 . A A . 1 MET O 1 1
7 9751 1 1 4 MET SD S -18.478 1.987 -8.106 1.00 . A A . 1 MET SD 1 1
7 9752 1 1 5 SER C C -14.094 7.727 -6.641 1.00 . A A . 2 SER C 1 1
7 9753 1 1 5 SER CA C -14.569 7.247 -5.269 1.00 . A A . 2 SER CA 1 1
7 9754 1 1 5 SER CB C -13.449 7.412 -4.236 1.00 . A A . 2 SER CB 1 1
7 9755 1 1 5 SER H H -14.399 5.181 -5.712 1.00 . A A . 2 SER H 1 1
7 9756 1 1 5 SER HA H -15.414 7.847 -4.965 1.00 . A A . 2 SER HA 1 1
7 9757 1 1 5 SER HB2 H -13.093 8.432 -4.253 1.00 . A A . 2 SER HB2 1 1
7 9758 1 1 5 SER HB3 H -13.832 7.182 -3.253 1.00 . A A . 2 SER HB3 1 1
7 9759 1 1 5 SER HG H -11.673 6.674 -3.857 1.00 . A A . 2 SER HG 1 1
7 9760 1 1 5 SER N N -15.003 5.851 -5.327 1.00 . A A . 2 SER N 1 1
7 9761 1 1 5 SER O O -13.099 7.229 -7.171 1.00 . A A . 2 SER O 1 1
7 9762 1 1 5 SER OG O -12.362 6.546 -4.515 1.00 . A A . 2 SER OG 1 1
7 9763 1 1 6 ALA C C -14.079 10.724 -8.408 1.00 . A A . 3 ALA C 1 1
7 9764 1 1 6 ALA CA C -14.472 9.250 -8.519 1.00 . A A . 3 ALA CA 1 1
7 9765 1 1 6 ALA CB C -15.639 9.074 -9.483 1.00 . A A . 3 ALA CB 1 1
7 9766 1 1 6 ALA H H -15.596 9.051 -6.734 1.00 . A A . 3 ALA H 1 1
7 9767 1 1 6 ALA HA H -13.630 8.695 -8.908 1.00 . A A . 3 ALA HA 1 1
7 9768 1 1 6 ALA HB1 H -16.489 9.641 -9.129 1.00 . A A . 3 ALA HB1 1 1
7 9769 1 1 6 ALA HB2 H -15.353 9.429 -10.462 1.00 . A A . 3 ALA HB2 1 1
7 9770 1 1 6 ALA HB3 H -15.903 8.029 -9.542 1.00 . A A . 3 ALA HB3 1 1
7 9771 1 1 6 ALA N N -14.814 8.696 -7.209 1.00 . A A . 3 ALA N 1 1
7 9772 1 1 6 ALA O O -14.544 11.563 -9.183 1.00 . A A . 3 ALA O 1 1
7 9773 1 1 7 GLY C C -11.581 12.763 -8.104 1.00 . A A . 4 GLY C 1 1
7 9774 1 1 7 GLY CA C -12.771 12.404 -7.234 1.00 . A A . 4 GLY CA 1 1
7 9775 1 1 7 GLY H H -12.881 10.324 -6.848 1.00 . A A . 4 GLY H 1 1
7 9776 1 1 7 GLY HA2 H -13.586 13.076 -7.462 1.00 . A A . 4 GLY HA2 1 1
7 9777 1 1 7 GLY HA3 H -12.496 12.531 -6.197 1.00 . A A . 4 GLY HA3 1 1
7 9778 1 1 7 GLY N N -13.217 11.034 -7.435 1.00 . A A . 4 GLY N 1 1
7 9779 1 1 7 GLY O O -10.441 12.754 -7.636 1.00 . A A . 4 GLY O 1 1
7 9780 1 1 8 GLU C C -10.856 14.941 -10.643 1.00 . A A . 5 GLU C 1 1
7 9781 1 1 8 GLU CA C -10.798 13.445 -10.319 1.00 . A A . 5 GLU CA 1 1
7 9782 1 1 8 GLU CB C -10.932 12.622 -11.607 1.00 . A A . 5 GLU CB 1 1
7 9783 1 1 8 GLU CD C -10.824 10.336 -12.687 1.00 . A A . 5 GLU CD 1 1
7 9784 1 1 8 GLU CG C -10.851 11.117 -11.388 1.00 . A A . 5 GLU CG 1 1
7 9785 1 1 8 GLU H H -12.772 13.067 -9.681 1.00 . A A . 5 GLU H 1 1
7 9786 1 1 8 GLU HA H -9.852 13.221 -9.860 1.00 . A A . 5 GLU HA 1 1
7 9787 1 1 8 GLU HB2 H -11.886 12.845 -12.065 1.00 . A A . 5 GLU HB2 1 1
7 9788 1 1 8 GLU HB3 H -10.139 12.908 -12.287 1.00 . A A . 5 GLU HB3 1 1
7 9789 1 1 8 GLU HG2 H -9.950 10.895 -10.833 1.00 . A A . 5 GLU HG2 1 1
7 9790 1 1 8 GLU HG3 H -11.711 10.803 -10.815 1.00 . A A . 5 GLU HG3 1 1
7 9791 1 1 8 GLU N N -11.847 13.079 -9.374 1.00 . A A . 5 GLU N 1 1
7 9792 1 1 8 GLU O O -11.635 15.365 -11.499 1.00 . A A . 5 GLU O 1 1
7 9793 1 1 8 GLU OE1 O -9.717 10.093 -13.212 1.00 . A A . 5 GLU OE1 1 1
7 9794 1 1 8 GLU OE2 O -11.910 9.968 -13.182 1.00 . A A . 5 GLU OE2 1 1
7 9795 1 1 9 PRO C C -9.305 17.611 -11.481 1.00 . A A . 6 PRO C 1 1
7 9796 1 1 9 PRO CA C -10.016 17.226 -10.179 1.00 . A A . 6 PRO CA 1 1
7 9797 1 1 9 PRO CB C -9.243 17.734 -8.958 1.00 . A A . 6 PRO CB 1 1
7 9798 1 1 9 PRO CD C -9.076 15.366 -8.902 1.00 . A A . 6 PRO CD 1 1
7 9799 1 1 9 PRO CG C -8.306 16.627 -8.637 1.00 . A A . 6 PRO CG 1 1
7 9800 1 1 9 PRO HA H -11.012 17.643 -10.177 1.00 . A A . 6 PRO HA 1 1
7 9801 1 1 9 PRO HB2 H -8.716 18.645 -9.203 1.00 . A A . 6 PRO HB2 1 1
7 9802 1 1 9 PRO HB3 H -9.931 17.912 -8.144 1.00 . A A . 6 PRO HB3 1 1
7 9803 1 1 9 PRO HD2 H -8.412 14.586 -9.252 1.00 . A A . 6 PRO HD2 1 1
7 9804 1 1 9 PRO HD3 H -9.597 15.055 -8.009 1.00 . A A . 6 PRO HD3 1 1
7 9805 1 1 9 PRO HG2 H -7.438 16.681 -9.277 1.00 . A A . 6 PRO HG2 1 1
7 9806 1 1 9 PRO HG3 H -8.014 16.680 -7.599 1.00 . A A . 6 PRO HG3 1 1
7 9807 1 1 9 PRO N N -10.038 15.771 -9.956 1.00 . A A . 6 PRO N 1 1
7 9808 1 1 9 PRO O O -8.997 16.749 -12.305 1.00 . A A . 6 PRO O 1 1
7 9809 1 1 10 HIS C C -6.847 19.357 -12.668 1.00 . A A . 7 HIS C 1 1
7 9810 1 1 10 HIS CA C -8.365 19.403 -12.858 1.00 . A A . 7 HIS CA 1 1
7 9811 1 1 10 HIS CB C -8.813 20.835 -13.179 1.00 . A A . 7 HIS CB 1 1
7 9812 1 1 10 HIS CD2 C -10.791 20.934 -14.857 1.00 . A A . 7 HIS CD2 1 1
7 9813 1 1 10 HIS CE1 C -12.428 21.121 -13.411 1.00 . A A . 7 HIS CE1 1 1
7 9814 1 1 10 HIS CG C -10.242 20.935 -13.619 1.00 . A A . 7 HIS CG 1 1
7 9815 1 1 10 HIS H H -9.313 19.550 -10.967 1.00 . A A . 7 HIS H 1 1
7 9816 1 1 10 HIS HA H -8.632 18.757 -13.683 1.00 . A A . 7 HIS HA 1 1
7 9817 1 1 10 HIS HB2 H -8.693 21.448 -12.298 1.00 . A A . 7 HIS HB2 1 1
7 9818 1 1 10 HIS HB3 H -8.194 21.229 -13.972 1.00 . A A . 7 HIS HB3 1 1
7 9819 1 1 10 HIS HD1 H -11.223 21.085 -11.759 1.00 . A A . 7 HIS HD1 1 1
7 9820 1 1 10 HIS HD2 H -10.259 20.856 -15.795 1.00 . A A . 7 HIS HD2 1 1
7 9821 1 1 10 HIS HE1 H -13.415 21.218 -12.983 1.00 . A A . 7 HIS HE1 1 1
7 9822 1 1 10 HIS HE2 H -12.799 21.164 -15.425 1.00 . A A . 7 HIS HE2 1 1
7 9823 1 1 10 HIS N N -9.044 18.910 -11.660 1.00 . A A . 7 HIS N 1 1
7 9824 1 1 10 HIS ND1 N -11.295 21.054 -12.736 1.00 . A A . 7 HIS ND1 1 1
7 9825 1 1 10 HIS NE2 N -12.150 21.051 -14.700 1.00 . A A . 7 HIS NE2 1 1
7 9826 1 1 10 HIS O O -6.279 20.183 -11.953 1.00 . A A . 7 HIS O 1 1
7 9827 1 1 11 GLU C C -4.075 18.353 -14.567 1.00 . A A . 8 GLU C 1 1
7 9828 1 1 11 GLU CA C -4.748 18.210 -13.198 1.00 . A A . 8 GLU CA 1 1
7 9829 1 1 11 GLU CB C -4.409 16.845 -12.581 1.00 . A A . 8 GLU CB 1 1
7 9830 1 1 11 GLU CD C -6.494 15.452 -12.177 1.00 . A A . 8 GLU CD 1 1
7 9831 1 1 11 GLU CG C -5.426 16.341 -11.561 1.00 . A A . 8 GLU CG 1 1
7 9832 1 1 11 GLU H H -6.711 17.745 -13.853 1.00 . A A . 8 GLU H 1 1
7 9833 1 1 11 GLU HA H -4.373 18.988 -12.549 1.00 . A A . 8 GLU HA 1 1
7 9834 1 1 11 GLU HB2 H -4.334 16.116 -13.373 1.00 . A A . 8 GLU HB2 1 1
7 9835 1 1 11 GLU HB3 H -3.452 16.923 -12.086 1.00 . A A . 8 GLU HB3 1 1
7 9836 1 1 11 GLU HG2 H -4.904 15.771 -10.804 1.00 . A A . 8 GLU HG2 1 1
7 9837 1 1 11 GLU HG3 H -5.908 17.189 -11.098 1.00 . A A . 8 GLU HG3 1 1
7 9838 1 1 11 GLU N N -6.200 18.377 -13.304 1.00 . A A . 8 GLU N 1 1
7 9839 1 1 11 GLU O O -4.690 18.836 -15.520 1.00 . A A . 8 GLU O 1 1
7 9840 1 1 11 GLU OE1 O -6.617 15.439 -13.421 1.00 . A A . 8 GLU OE1 1 1
7 9841 1 1 11 GLU OE2 O -7.209 14.770 -11.413 1.00 . A A . 8 GLU OE2 1 1
7 9842 1 1 12 THR C C -1.333 16.706 -16.225 1.00 . A A . 9 THR C 1 1
7 9843 1 1 12 THR CA C -2.048 18.026 -15.906 1.00 . A A . 9 THR CA 1 1
7 9844 1 1 12 THR CB C -1.047 19.189 -15.835 1.00 . A A . 9 THR CB 1 1
7 9845 1 1 12 THR CG2 C -1.696 20.518 -15.505 1.00 . A A . 9 THR CG2 1 1
7 9846 1 1 12 THR H H -2.364 17.568 -13.871 1.00 . A A . 9 THR H 1 1
7 9847 1 1 12 THR HA H -2.754 18.226 -16.693 1.00 . A A . 9 THR HA 1 1
7 9848 1 1 12 THR HB H -0.560 19.290 -16.795 1.00 . A A . 9 THR HB 1 1
7 9849 1 1 12 THR HG1 H -0.448 18.940 -13.981 1.00 . A A . 9 THR HG1 1 1
7 9850 1 1 12 THR HG21 H -2.177 20.453 -14.539 1.00 . A A . 9 THR HG21 1 1
7 9851 1 1 12 THR HG22 H -0.943 21.292 -15.481 1.00 . A A . 9 THR HG22 1 1
7 9852 1 1 12 THR HG23 H -2.432 20.756 -16.259 1.00 . A A . 9 THR HG23 1 1
7 9853 1 1 12 THR N N -2.803 17.937 -14.659 1.00 . A A . 9 THR N 1 1
7 9854 1 1 12 THR O O -1.775 15.955 -17.096 1.00 . A A . 9 THR O 1 1
7 9855 1 1 12 THR OG1 O -0.049 18.946 -14.855 1.00 . A A . 9 THR OG1 1 1
7 9856 1 1 13 ASP C C 0.263 14.197 -14.602 1.00 . A A . 10 ASP C 1 1
7 9857 1 1 13 ASP CA C 0.534 15.192 -15.729 1.00 . A A . 10 ASP CA 1 1
7 9858 1 1 13 ASP CB C 2.036 15.497 -15.809 1.00 . A A . 10 ASP CB 1 1
7 9859 1 1 13 ASP CG C 2.374 16.478 -16.915 1.00 . A A . 10 ASP CG 1 1
7 9860 1 1 13 ASP H H 0.071 17.059 -14.833 1.00 . A A . 10 ASP H 1 1
7 9861 1 1 13 ASP HA H 0.214 14.755 -16.665 1.00 . A A . 10 ASP HA 1 1
7 9862 1 1 13 ASP HB2 H 2.363 15.918 -14.867 1.00 . A A . 10 ASP HB2 1 1
7 9863 1 1 13 ASP HB3 H 2.573 14.577 -15.994 1.00 . A A . 10 ASP HB3 1 1
7 9864 1 1 13 ASP N N -0.232 16.425 -15.517 1.00 . A A . 10 ASP N 1 1
7 9865 1 1 13 ASP O O 0.729 14.384 -13.475 1.00 . A A . 10 ASP O 1 1
7 9866 1 1 13 ASP OD1 O 2.394 17.697 -16.643 1.00 . A A . 10 ASP OD1 1 1
7 9867 1 1 13 ASP OD2 O 2.618 16.028 -18.055 1.00 . A A . 10 ASP OD2 1 1
7 9868 1 1 14 CYS C C -0.210 10.792 -14.222 1.00 . A A . 11 CYS C 1 1
7 9869 1 1 14 CYS CA C -0.864 12.136 -13.914 1.00 . A A . 11 CYS CA 1 1
7 9870 1 1 14 CYS CB C -2.385 11.984 -13.849 1.00 . A A . 11 CYS CB 1 1
7 9871 1 1 14 CYS H H -0.860 13.068 -15.819 1.00 . A A . 11 CYS H 1 1
7 9872 1 1 14 CYS HA H -0.509 12.476 -12.947 1.00 . A A . 11 CYS HA 1 1
7 9873 1 1 14 CYS HB2 H -2.742 11.596 -14.792 1.00 . A A . 11 CYS HB2 1 1
7 9874 1 1 14 CYS HB3 H -2.636 11.289 -13.062 1.00 . A A . 11 CYS HB3 1 1
7 9875 1 1 14 CYS N N -0.509 13.152 -14.907 1.00 . A A . 11 CYS N 1 1
7 9876 1 1 14 CYS O O 0.469 10.223 -13.366 1.00 . A A . 11 CYS O 1 1
7 9877 1 1 14 CYS SG S -3.273 13.541 -13.519 1.00 . A A . 11 CYS SG 1 1
7 9878 1 1 15 SER C C 1.700 9.036 -15.663 1.00 . A A . 12 SER C 1 1
7 9879 1 1 15 SER CA C 0.187 9.007 -15.846 1.00 . A A . 12 SER CA 1 1
7 9880 1 1 15 SER CB C -0.138 8.676 -17.300 1.00 . A A . 12 SER CB 1 1
7 9881 1 1 15 SER H H -0.952 10.785 -16.091 1.00 . A A . 12 SER H 1 1
7 9882 1 1 15 SER HA H -0.225 8.238 -15.210 1.00 . A A . 12 SER HA 1 1
7 9883 1 1 15 SER HB2 H 0.128 9.515 -17.925 1.00 . A A . 12 SER HB2 1 1
7 9884 1 1 15 SER HB3 H 0.435 7.808 -17.599 1.00 . A A . 12 SER HB3 1 1
7 9885 1 1 15 SER HG H -1.688 8.173 -18.388 1.00 . A A . 12 SER HG 1 1
7 9886 1 1 15 SER N N -0.406 10.287 -15.446 1.00 . A A . 12 SER N 1 1
7 9887 1 1 15 SER O O 2.319 8.011 -15.384 1.00 . A A . 12 SER O 1 1
7 9888 1 1 15 SER OG O -1.516 8.396 -17.470 1.00 . A A . 12 SER OG 1 1
7 9889 1 1 16 GLU C C 4.138 10.055 -14.235 1.00 . A A . 13 GLU C 1 1
7 9890 1 1 16 GLU CA C 3.720 10.410 -15.653 1.00 . A A . 13 GLU CA 1 1
7 9891 1 1 16 GLU CB C 4.116 11.847 -15.978 1.00 . A A . 13 GLU CB 1 1
7 9892 1 1 16 GLU CD C 5.818 13.389 -17.032 1.00 . A A . 13 GLU CD 1 1
7 9893 1 1 16 GLU CG C 5.482 11.968 -16.621 1.00 . A A . 13 GLU CG 1 1
7 9894 1 1 16 GLU H H 1.733 11.004 -16.025 1.00 . A A . 13 GLU H 1 1
7 9895 1 1 16 GLU HA H 4.216 9.742 -16.332 1.00 . A A . 13 GLU HA 1 1
7 9896 1 1 16 GLU HB2 H 3.384 12.270 -16.653 1.00 . A A . 13 GLU HB2 1 1
7 9897 1 1 16 GLU HB3 H 4.121 12.416 -15.068 1.00 . A A . 13 GLU HB3 1 1
7 9898 1 1 16 GLU HG2 H 6.224 11.627 -15.915 1.00 . A A . 13 GLU HG2 1 1
7 9899 1 1 16 GLU HG3 H 5.504 11.338 -17.497 1.00 . A A . 13 GLU HG3 1 1
7 9900 1 1 16 GLU N N 2.285 10.227 -15.812 1.00 . A A . 13 GLU N 1 1
7 9901 1 1 16 GLU O O 5.100 9.318 -14.034 1.00 . A A . 13 GLU O 1 1
7 9902 1 1 16 GLU OE1 O 6.394 14.127 -16.207 1.00 . A A . 13 GLU OE1 1 1
7 9903 1 1 16 GLU OE2 O 5.503 13.765 -18.182 1.00 . A A . 13 GLU OE2 1 1
7 9904 1 1 17 ILE C C 3.725 8.753 -11.698 1.00 . A A . 14 ILE C 1 1
7 9905 1 1 17 ILE CA C 3.662 10.247 -11.853 1.00 . A A . 14 ILE CA 1 1
7 9906 1 1 17 ILE CB C 2.610 10.837 -10.878 1.00 . A A . 14 ILE CB 1 1
7 9907 1 1 17 ILE CD1 C 2.059 12.970 -9.553 1.00 . A A . 14 ILE CD1 1 1
7 9908 1 1 17 ILE CG1 C 2.846 12.346 -10.692 1.00 . A A . 14 ILE CG1 1 1
7 9909 1 1 17 ILE CG2 C 2.656 10.103 -9.535 1.00 . A A . 14 ILE CG2 1 1
7 9910 1 1 17 ILE H H 2.614 11.103 -13.483 1.00 . A A . 14 ILE H 1 1
7 9911 1 1 17 ILE HA H 4.636 10.644 -11.604 1.00 . A A . 14 ILE HA 1 1
7 9912 1 1 17 ILE HB H 1.631 10.684 -11.306 1.00 . A A . 14 ILE HB 1 1
7 9913 1 1 17 ILE HD11 H 2.170 12.368 -8.662 1.00 . A A . 14 ILE HD11 1 1
7 9914 1 1 17 ILE HD12 H 2.432 13.963 -9.361 1.00 . A A . 14 ILE HD12 1 1
7 9915 1 1 17 ILE HD13 H 1.015 13.023 -9.824 1.00 . A A . 14 ILE HD13 1 1
7 9916 1 1 17 ILE HG12 H 3.893 12.518 -10.499 1.00 . A A . 14 ILE HG12 1 1
7 9917 1 1 17 ILE HG13 H 2.566 12.857 -11.601 1.00 . A A . 14 ILE HG13 1 1
7 9918 1 1 17 ILE HG21 H 3.684 9.985 -9.221 1.00 . A A . 14 ILE HG21 1 1
7 9919 1 1 17 ILE HG22 H 2.117 10.669 -8.791 1.00 . A A . 14 ILE HG22 1 1
7 9920 1 1 17 ILE HG23 H 2.201 9.128 -9.641 1.00 . A A . 14 ILE HG23 1 1
7 9921 1 1 17 ILE N N 3.383 10.553 -13.254 1.00 . A A . 14 ILE N 1 1
7 9922 1 1 17 ILE O O 4.666 8.233 -11.098 1.00 . A A . 14 ILE O 1 1
7 9923 1 1 18 LEU C C 4.073 6.175 -12.950 1.00 . A A . 15 LEU C 1 1
7 9924 1 1 18 LEU CA C 2.795 6.603 -12.254 1.00 . A A . 15 LEU CA 1 1
7 9925 1 1 18 LEU CB C 1.553 5.999 -12.929 1.00 . A A . 15 LEU CB 1 1
7 9926 1 1 18 LEU CD1 C -0.923 6.059 -13.392 1.00 . A A . 15 LEU CD1 1 1
7 9927 1 1 18 LEU CD2 C -0.043 6.993 -11.237 1.00 . A A . 15 LEU CD2 1 1
7 9928 1 1 18 LEU CG C 0.241 6.778 -12.722 1.00 . A A . 15 LEU CG 1 1
7 9929 1 1 18 LEU H H 2.054 8.475 -12.821 1.00 . A A . 15 LEU H 1 1
7 9930 1 1 18 LEU HA H 2.835 6.295 -11.220 1.00 . A A . 15 LEU HA 1 1
7 9931 1 1 18 LEU HB2 H 1.741 5.931 -13.990 1.00 . A A . 15 LEU HB2 1 1
7 9932 1 1 18 LEU HB3 H 1.417 5.000 -12.542 1.00 . A A . 15 LEU HB3 1 1
7 9933 1 1 18 LEU HD11 H -0.655 5.808 -14.408 1.00 . A A . 15 LEU HD11 1 1
7 9934 1 1 18 LEU HD12 H -1.150 5.155 -12.846 1.00 . A A . 15 LEU HD12 1 1
7 9935 1 1 18 LEU HD13 H -1.789 6.703 -13.397 1.00 . A A . 15 LEU HD13 1 1
7 9936 1 1 18 LEU HD21 H 0.047 6.054 -10.713 1.00 . A A . 15 LEU HD21 1 1
7 9937 1 1 18 LEU HD22 H 0.667 7.701 -10.832 1.00 . A A . 15 LEU HD22 1 1
7 9938 1 1 18 LEU HD23 H -1.044 7.381 -11.113 1.00 . A A . 15 LEU HD23 1 1
7 9939 1 1 18 LEU HG H 0.335 7.749 -13.184 1.00 . A A . 15 LEU HG 1 1
7 9940 1 1 18 LEU N N 2.765 8.046 -12.295 1.00 . A A . 15 LEU N 1 1
7 9941 1 1 18 LEU O O 4.883 5.446 -12.377 1.00 . A A . 15 LEU O 1 1
7 9942 1 1 19 ASP C C 6.706 6.326 -14.135 1.00 . A A . 16 ASP C 1 1
7 9943 1 1 19 ASP CA C 5.439 6.311 -14.988 1.00 . A A . 16 ASP CA 1 1
7 9944 1 1 19 ASP CB C 5.578 7.278 -16.166 1.00 . A A . 16 ASP CB 1 1
7 9945 1 1 19 ASP CG C 6.536 6.774 -17.229 1.00 . A A . 16 ASP CG 1 1
7 9946 1 1 19 ASP H H 3.540 7.179 -14.636 1.00 . A A . 16 ASP H 1 1
7 9947 1 1 19 ASP HA H 5.311 5.306 -15.373 1.00 . A A . 16 ASP HA 1 1
7 9948 1 1 19 ASP HB2 H 4.608 7.419 -16.621 1.00 . A A . 16 ASP HB2 1 1
7 9949 1 1 19 ASP HB3 H 5.940 8.229 -15.802 1.00 . A A . 16 ASP HB3 1 1
7 9950 1 1 19 ASP N N 4.249 6.636 -14.201 1.00 . A A . 16 ASP N 1 1
7 9951 1 1 19 ASP O O 7.607 5.521 -14.378 1.00 . A A . 16 ASP O 1 1
7 9952 1 1 19 ASP OD1 O 7.729 7.144 -17.178 1.00 . A A . 16 ASP OD1 1 1
7 9953 1 1 19 ASP OD2 O 6.094 6.009 -18.113 1.00 . A A . 16 ASP OD2 1 1
7 9954 1 1 20 HIS C C 7.743 5.974 -11.266 1.00 . A A . 17 HIS C 1 1
7 9955 1 1 20 HIS CA C 7.932 7.148 -12.212 1.00 . A A . 17 HIS CA 1 1
7 9956 1 1 20 HIS CB C 8.122 8.429 -11.367 1.00 . A A . 17 HIS CB 1 1
7 9957 1 1 20 HIS CD2 C 7.441 10.152 -13.201 1.00 . A A . 17 HIS CD2 1 1
7 9958 1 1 20 HIS CE1 C 6.715 11.729 -11.860 1.00 . A A . 17 HIS CE1 1 1
7 9959 1 1 20 HIS CG C 7.564 9.698 -11.932 1.00 . A A . 17 HIS CG 1 1
7 9960 1 1 20 HIS H H 6.028 7.767 -12.850 1.00 . A A . 17 HIS H 1 1
7 9961 1 1 20 HIS HA H 8.813 6.977 -12.817 1.00 . A A . 17 HIS HA 1 1
7 9962 1 1 20 HIS HB2 H 7.657 8.279 -10.401 1.00 . A A . 17 HIS HB2 1 1
7 9963 1 1 20 HIS HB3 H 9.180 8.585 -11.224 1.00 . A A . 17 HIS HB3 1 1
7 9964 1 1 20 HIS HD1 H 7.053 10.682 -10.143 1.00 . A A . 17 HIS HD1 1 1
7 9965 1 1 20 HIS HD2 H 7.694 9.613 -14.100 1.00 . A A . 17 HIS HD2 1 1
7 9966 1 1 20 HIS HE1 H 6.306 12.655 -11.486 1.00 . A A . 17 HIS HE1 1 1
7 9967 1 1 20 HIS HE2 H 6.827 12.042 -13.880 1.00 . A A . 17 HIS HE2 1 1
7 9968 1 1 20 HIS N N 6.772 7.174 -13.089 1.00 . A A . 17 HIS N 1 1
7 9969 1 1 20 HIS ND1 N 7.098 10.710 -11.120 1.00 . A A . 17 HIS ND1 1 1
7 9970 1 1 20 HIS NE2 N 6.913 11.419 -13.129 1.00 . A A . 17 HIS NE2 1 1
7 9971 1 1 20 HIS O O 8.553 5.056 -11.234 1.00 . A A . 17 HIS O 1 1
7 9972 1 1 21 LEU C C 6.703 3.565 -10.040 1.00 . A A . 18 LEU C 1 1
7 9973 1 1 21 LEU CA C 6.324 4.960 -9.531 1.00 . A A . 18 LEU CA 1 1
7 9974 1 1 21 LEU CB C 4.824 4.967 -9.199 1.00 . A A . 18 LEU CB 1 1
7 9975 1 1 21 LEU CD1 C 4.378 7.335 -8.504 1.00 . A A . 18 LEU CD1 1 1
7 9976 1 1 21 LEU CD2 C 3.029 5.472 -7.519 1.00 . A A . 18 LEU CD2 1 1
7 9977 1 1 21 LEU CG C 4.398 5.885 -8.048 1.00 . A A . 18 LEU CG 1 1
7 9978 1 1 21 LEU H H 6.044 6.801 -10.571 1.00 . A A . 18 LEU H 1 1
7 9979 1 1 21 LEU HA H 6.883 5.161 -8.629 1.00 . A A . 18 LEU HA 1 1
7 9980 1 1 21 LEU HB2 H 4.284 5.265 -10.086 1.00 . A A . 18 LEU HB2 1 1
7 9981 1 1 21 LEU HB3 H 4.530 3.957 -8.948 1.00 . A A . 18 LEU HB3 1 1
7 9982 1 1 21 LEU HD11 H 3.640 7.453 -9.284 1.00 . A A . 18 LEU HD11 1 1
7 9983 1 1 21 LEU HD12 H 4.124 7.971 -7.670 1.00 . A A . 18 LEU HD12 1 1
7 9984 1 1 21 LEU HD13 H 5.357 7.608 -8.883 1.00 . A A . 18 LEU HD13 1 1
7 9985 1 1 21 LEU HD21 H 2.423 5.099 -8.332 1.00 . A A . 18 LEU HD21 1 1
7 9986 1 1 21 LEU HD22 H 3.150 4.697 -6.776 1.00 . A A . 18 LEU HD22 1 1
7 9987 1 1 21 LEU HD23 H 2.541 6.325 -7.071 1.00 . A A . 18 LEU HD23 1 1
7 9988 1 1 21 LEU HG H 5.106 5.797 -7.238 1.00 . A A . 18 LEU HG 1 1
7 9989 1 1 21 LEU N N 6.647 6.018 -10.499 1.00 . A A . 18 LEU N 1 1
7 9990 1 1 21 LEU O O 7.012 2.689 -9.242 1.00 . A A . 18 LEU O 1 1
7 9991 1 1 22 TYR C C 8.510 1.929 -12.213 1.00 . A A . 19 TYR C 1 1
7 9992 1 1 22 TYR CA C 7.001 2.066 -11.959 1.00 . A A . 19 TYR CA 1 1
7 9993 1 1 22 TYR CB C 6.213 1.876 -13.266 1.00 . A A . 19 TYR CB 1 1
7 9994 1 1 22 TYR CD1 C 4.978 -0.303 -13.707 1.00 . A A . 19 TYR CD1 1 1
7 9995 1 1 22 TYR CD2 C 7.291 -0.161 -14.291 1.00 . A A . 19 TYR CD2 1 1
7 9996 1 1 22 TYR CE1 C 4.944 -1.607 -14.166 1.00 . A A . 19 TYR CE1 1 1
7 9997 1 1 22 TYR CE2 C 7.263 -1.462 -14.750 1.00 . A A . 19 TYR CE2 1 1
7 9998 1 1 22 TYR CG C 6.158 0.444 -13.762 1.00 . A A . 19 TYR CG 1 1
7 9999 1 1 22 TYR CZ C 6.087 -2.182 -14.685 1.00 . A A . 19 TYR CZ 1 1
7 10000 1 1 22 TYR H H 6.399 4.098 -11.952 1.00 . A A . 19 TYR H 1 1
7 10001 1 1 22 TYR HA H 6.709 1.303 -11.257 1.00 . A A . 19 TYR HA 1 1
7 10002 1 1 22 TYR HB2 H 5.203 2.211 -13.112 1.00 . A A . 19 TYR HB2 1 1
7 10003 1 1 22 TYR HB3 H 6.668 2.475 -14.043 1.00 . A A . 19 TYR HB3 1 1
7 10004 1 1 22 TYR HD1 H 4.078 0.148 -13.300 1.00 . A A . 19 TYR HD1 1 1
7 10005 1 1 22 TYR HD2 H 8.209 0.406 -14.344 1.00 . A A . 19 TYR HD2 1 1
7 10006 1 1 22 TYR HE1 H 4.023 -2.171 -14.116 1.00 . A A . 19 TYR HE1 1 1
7 10007 1 1 22 TYR HE2 H 8.159 -1.910 -15.155 1.00 . A A . 19 TYR HE2 1 1
7 10008 1 1 22 TYR HH H 6.275 -4.078 -14.426 1.00 . A A . 19 TYR HH 1 1
7 10009 1 1 22 TYR N N 6.666 3.362 -11.363 1.00 . A A . 19 TYR N 1 1
7 10010 1 1 22 TYR O O 9.178 1.109 -11.583 1.00 . A A . 19 TYR O 1 1
7 10011 1 1 22 TYR OH O 6.053 -3.479 -15.143 1.00 . A A . 19 TYR OH 1 1
7 10012 1 1 23 GLU C C 11.345 3.192 -12.359 1.00 . A A . 20 GLU C 1 1
7 10013 1 1 23 GLU CA C 10.468 2.658 -13.494 1.00 . A A . 20 GLU CA 1 1
7 10014 1 1 23 GLU CB C 10.745 3.465 -14.766 1.00 . A A . 20 GLU CB 1 1
7 10015 1 1 23 GLU CD C 10.164 3.863 -17.196 1.00 . A A . 20 GLU CD 1 1
7 10016 1 1 23 GLU CG C 9.762 3.195 -15.895 1.00 . A A . 20 GLU CG 1 1
7 10017 1 1 23 GLU H H 8.451 3.334 -13.637 1.00 . A A . 20 GLU H 1 1
7 10018 1 1 23 GLU HA H 10.721 1.623 -13.671 1.00 . A A . 20 GLU HA 1 1
7 10019 1 1 23 GLU HB2 H 10.695 4.516 -14.520 1.00 . A A . 20 GLU HB2 1 1
7 10020 1 1 23 GLU HB3 H 11.739 3.231 -15.117 1.00 . A A . 20 GLU HB3 1 1
7 10021 1 1 23 GLU HG2 H 9.704 2.128 -16.059 1.00 . A A . 20 GLU HG2 1 1
7 10022 1 1 23 GLU HG3 H 8.791 3.567 -15.602 1.00 . A A . 20 GLU HG3 1 1
7 10023 1 1 23 GLU N N 9.037 2.715 -13.151 1.00 . A A . 20 GLU N 1 1
7 10024 1 1 23 GLU O O 12.496 2.787 -12.201 1.00 . A A . 20 GLU O 1 1
7 10025 1 1 23 GLU OE1 O 9.764 5.027 -17.415 1.00 . A A . 20 GLU OE1 1 1
7 10026 1 1 23 GLU OE2 O 10.879 3.225 -17.996 1.00 . A A . 20 GLU OE2 1 1
7 10027 1 1 24 PHE C C 11.718 3.736 -9.334 1.00 . A A . 21 PHE C 1 1
7 10028 1 1 24 PHE CA C 11.480 4.734 -10.460 1.00 . A A . 21 PHE CA 1 1
7 10029 1 1 24 PHE CB C 10.624 5.896 -9.928 1.00 . A A . 21 PHE CB 1 1
7 10030 1 1 24 PHE CD1 C 12.129 6.620 -8.066 1.00 . A A . 21 PHE CD1 1 1
7 10031 1 1 24 PHE CD2 C 11.351 8.261 -9.604 1.00 . A A . 21 PHE CD2 1 1
7 10032 1 1 24 PHE CE1 C 12.835 7.593 -7.383 1.00 . A A . 21 PHE CE1 1 1
7 10033 1 1 24 PHE CE2 C 12.049 9.238 -8.929 1.00 . A A . 21 PHE CE2 1 1
7 10034 1 1 24 PHE CG C 11.385 6.946 -9.183 1.00 . A A . 21 PHE CG 1 1
7 10035 1 1 24 PHE CZ C 12.796 8.904 -7.817 1.00 . A A . 21 PHE CZ 1 1
7 10036 1 1 24 PHE H H 9.870 4.384 -11.772 1.00 . A A . 21 PHE H 1 1
7 10037 1 1 24 PHE HA H 12.426 5.115 -10.810 1.00 . A A . 21 PHE HA 1 1
7 10038 1 1 24 PHE HB2 H 10.132 6.374 -10.757 1.00 . A A . 21 PHE HB2 1 1
7 10039 1 1 24 PHE HB3 H 9.875 5.499 -9.258 1.00 . A A . 21 PHE HB3 1 1
7 10040 1 1 24 PHE HD1 H 12.148 5.590 -7.731 1.00 . A A . 21 PHE HD1 1 1
7 10041 1 1 24 PHE HD2 H 10.757 8.519 -10.469 1.00 . A A . 21 PHE HD2 1 1
7 10042 1 1 24 PHE HE1 H 13.413 7.329 -6.511 1.00 . A A . 21 PHE HE1 1 1
7 10043 1 1 24 PHE HE2 H 12.016 10.262 -9.272 1.00 . A A . 21 PHE HE2 1 1
7 10044 1 1 24 PHE HZ H 13.347 9.666 -7.287 1.00 . A A . 21 PHE HZ 1 1
7 10045 1 1 24 PHE N N 10.787 4.110 -11.583 1.00 . A A . 21 PHE N 1 1
7 10046 1 1 24 PHE O O 12.833 3.578 -8.841 1.00 . A A . 21 PHE O 1 1
7 10047 1 1 25 LEU C C 11.421 0.844 -8.248 1.00 . A A . 22 LEU C 1 1
7 10048 1 1 25 LEU CA C 10.713 2.140 -7.827 1.00 . A A . 22 LEU CA 1 1
7 10049 1 1 25 LEU CB C 9.321 1.916 -7.201 1.00 . A A . 22 LEU CB 1 1
7 10050 1 1 25 LEU CD1 C 7.330 0.493 -6.685 1.00 . A A . 22 LEU CD1 1 1
7 10051 1 1 25 LEU CD2 C 8.283 0.502 -9.000 1.00 . A A . 22 LEU CD2 1 1
7 10052 1 1 25 LEU CG C 8.606 0.600 -7.519 1.00 . A A . 22 LEU CG 1 1
7 10053 1 1 25 LEU H H 9.795 3.318 -9.383 1.00 . A A . 22 LEU H 1 1
7 10054 1 1 25 LEU HA H 11.335 2.603 -7.072 1.00 . A A . 22 LEU HA 1 1
7 10055 1 1 25 LEU HB2 H 9.432 1.982 -6.129 1.00 . A A . 22 LEU HB2 1 1
7 10056 1 1 25 LEU HB3 H 8.684 2.728 -7.523 1.00 . A A . 22 LEU HB3 1 1
7 10057 1 1 25 LEU HD11 H 6.909 1.477 -6.542 1.00 . A A . 22 LEU HD11 1 1
7 10058 1 1 25 LEU HD12 H 6.615 -0.133 -7.197 1.00 . A A . 22 LEU HD12 1 1
7 10059 1 1 25 LEU HD13 H 7.566 0.059 -5.724 1.00 . A A . 22 LEU HD13 1 1
7 10060 1 1 25 LEU HD21 H 8.675 1.374 -9.509 1.00 . A A . 22 LEU HD21 1 1
7 10061 1 1 25 LEU HD22 H 8.737 -0.386 -9.409 1.00 . A A . 22 LEU HD22 1 1
7 10062 1 1 25 LEU HD23 H 7.213 0.455 -9.139 1.00 . A A . 22 LEU HD23 1 1
7 10063 1 1 25 LEU HG H 9.248 -0.227 -7.259 1.00 . A A . 22 LEU HG 1 1
7 10064 1 1 25 LEU N N 10.640 3.095 -8.924 1.00 . A A . 22 LEU N 1 1
7 10065 1 1 25 LEU O O 12.213 0.299 -7.479 1.00 . A A . 22 LEU O 1 1
7 10066 1 1 26 ASP C C 13.129 -0.787 -10.466 1.00 . A A . 23 ASP C 1 1
7 10067 1 1 26 ASP CA C 11.702 -0.928 -9.915 1.00 . A A . 23 ASP CA 1 1
7 10068 1 1 26 ASP CB C 10.812 -1.538 -11.008 1.00 . A A . 23 ASP CB 1 1
7 10069 1 1 26 ASP CG C 10.802 -3.056 -10.971 1.00 . A A . 23 ASP CG 1 1
7 10070 1 1 26 ASP H H 10.427 0.761 -9.997 1.00 . A A . 23 ASP H 1 1
7 10071 1 1 26 ASP HA H 11.725 -1.609 -9.079 1.00 . A A . 23 ASP HA 1 1
7 10072 1 1 26 ASP HB2 H 9.800 -1.185 -10.882 1.00 . A A . 23 ASP HB2 1 1
7 10073 1 1 26 ASP HB3 H 11.179 -1.226 -11.977 1.00 . A A . 23 ASP HB3 1 1
7 10074 1 1 26 ASP N N 11.112 0.330 -9.440 1.00 . A A . 23 ASP N 1 1
7 10075 1 1 26 ASP O O 13.984 -1.625 -10.174 1.00 . A A . 23 ASP O 1 1
7 10076 1 1 26 ASP OD1 O 9.851 -3.631 -10.402 1.00 . A A . 23 ASP OD1 1 1
7 10077 1 1 26 ASP OD2 O 11.745 -3.668 -11.514 1.00 . A A . 23 ASP OD2 1 1
7 10078 1 1 27 LYS C C 15.620 1.371 -11.252 1.00 . A A . 24 LYS C 1 1
7 10079 1 1 27 LYS CA C 14.683 0.375 -11.951 1.00 . A A . 24 LYS CA 1 1
7 10080 1 1 27 LYS CB C 14.498 0.778 -13.422 1.00 . A A . 24 LYS CB 1 1
7 10081 1 1 27 LYS CD C 12.625 -0.538 -14.505 1.00 . A A . 24 LYS CD 1 1
7 10082 1 1 27 LYS CE C 12.260 -1.861 -15.163 1.00 . A A . 24 LYS CE 1 1
7 10083 1 1 27 LYS CG C 14.136 -0.386 -14.341 1.00 . A A . 24 LYS CG 1 1
7 10084 1 1 27 LYS H H 12.650 0.825 -11.558 1.00 . A A . 24 LYS H 1 1
7 10085 1 1 27 LYS HA H 15.155 -0.590 -11.932 1.00 . A A . 24 LYS HA 1 1
7 10086 1 1 27 LYS HB2 H 13.712 1.515 -13.485 1.00 . A A . 24 LYS HB2 1 1
7 10087 1 1 27 LYS HB3 H 15.418 1.216 -13.782 1.00 . A A . 24 LYS HB3 1 1
7 10088 1 1 27 LYS HD2 H 12.158 -0.493 -13.532 1.00 . A A . 24 LYS HD2 1 1
7 10089 1 1 27 LYS HD3 H 12.255 0.270 -15.119 1.00 . A A . 24 LYS HD3 1 1
7 10090 1 1 27 LYS HE2 H 12.833 -2.652 -14.698 1.00 . A A . 24 LYS HE2 1 1
7 10091 1 1 27 LYS HE3 H 11.208 -2.046 -15.010 1.00 . A A . 24 LYS HE3 1 1
7 10092 1 1 27 LYS HG2 H 14.575 -0.212 -15.311 1.00 . A A . 24 LYS HG2 1 1
7 10093 1 1 27 LYS HG3 H 14.535 -1.299 -13.923 1.00 . A A . 24 LYS HG3 1 1
7 10094 1 1 27 LYS HZ1 H 13.564 -1.741 -16.794 1.00 . A A . 24 LYS HZ1 1 1
7 10095 1 1 27 LYS HZ2 H 12.233 -2.754 -17.052 1.00 . A A . 24 LYS HZ2 1 1
7 10096 1 1 27 LYS HZ3 H 12.037 -1.074 -17.087 1.00 . A A . 24 LYS HZ3 1 1
7 10097 1 1 27 LYS N N 13.371 0.217 -11.315 1.00 . A A . 24 LYS N 1 1
7 10098 1 1 27 LYS NZ N 12.544 -1.857 -16.626 1.00 . A A . 24 LYS NZ 1 1
7 10099 1 1 27 LYS O O 16.836 1.175 -11.274 1.00 . A A . 24 LYS O 1 1
7 10100 1 1 28 GLU C C 16.667 2.876 -8.780 1.00 . A A . 25 GLU C 1 1
7 10101 1 1 28 GLU CA C 15.944 3.442 -10.011 1.00 . A A . 25 GLU CA 1 1
7 10102 1 1 28 GLU CB C 15.143 4.699 -9.643 1.00 . A A . 25 GLU CB 1 1
7 10103 1 1 28 GLU CD C 15.975 6.508 -11.208 1.00 . A A . 25 GLU CD 1 1
7 10104 1 1 28 GLU CG C 15.932 5.993 -9.781 1.00 . A A . 25 GLU CG 1 1
7 10105 1 1 28 GLU H H 14.116 2.582 -10.685 1.00 . A A . 25 GLU H 1 1
7 10106 1 1 28 GLU HA H 16.694 3.721 -10.735 1.00 . A A . 25 GLU HA 1 1
7 10107 1 1 28 GLU HB2 H 14.279 4.762 -10.286 1.00 . A A . 25 GLU HB2 1 1
7 10108 1 1 28 GLU HB3 H 14.810 4.619 -8.619 1.00 . A A . 25 GLU HB3 1 1
7 10109 1 1 28 GLU HG2 H 15.474 6.745 -9.157 1.00 . A A . 25 GLU HG2 1 1
7 10110 1 1 28 GLU HG3 H 16.944 5.818 -9.448 1.00 . A A . 25 GLU HG3 1 1
7 10111 1 1 28 GLU N N 15.087 2.444 -10.663 1.00 . A A . 25 GLU N 1 1
7 10112 1 1 28 GLU O O 17.872 2.620 -8.835 1.00 . A A . 25 GLU O 1 1
7 10113 1 1 28 GLU OE1 O 15.069 7.281 -11.588 1.00 . A A . 25 GLU OE1 1 1
7 10114 1 1 28 GLU OE2 O 16.914 6.139 -11.945 1.00 . A A . 25 GLU OE2 1 1
7 10115 1 1 29 MET C C 15.459 2.089 -5.328 1.00 . A A . 26 MET C 1 1
7 10116 1 1 29 MET CA C 16.524 2.160 -6.430 1.00 . A A . 26 MET CA 1 1
7 10117 1 1 29 MET CB C 17.706 3.032 -5.969 1.00 . A A . 26 MET CB 1 1
7 10118 1 1 29 MET CE C 21.815 2.268 -5.849 1.00 . A A . 26 MET CE 1 1
7 10119 1 1 29 MET CG C 19.046 2.308 -5.988 1.00 . A A . 26 MET CG 1 1
7 10120 1 1 29 MET H H 14.984 2.909 -7.687 1.00 . A A . 26 MET H 1 1
7 10121 1 1 29 MET HA H 16.881 1.161 -6.636 1.00 . A A . 26 MET HA 1 1
7 10122 1 1 29 MET HB2 H 17.777 3.894 -6.616 1.00 . A A . 26 MET HB2 1 1
7 10123 1 1 29 MET HB3 H 17.521 3.367 -4.960 1.00 . A A . 26 MET HB3 1 1
7 10124 1 1 29 MET HE1 H 21.806 1.768 -6.807 1.00 . A A . 26 MET HE1 1 1
7 10125 1 1 29 MET HE2 H 22.745 2.804 -5.732 1.00 . A A . 26 MET HE2 1 1
7 10126 1 1 29 MET HE3 H 21.719 1.537 -5.060 1.00 . A A . 26 MET HE3 1 1
7 10127 1 1 29 MET HG2 H 19.056 1.578 -5.193 1.00 . A A . 26 MET HG2 1 1
7 10128 1 1 29 MET HG3 H 19.154 1.803 -6.938 1.00 . A A . 26 MET HG3 1 1
7 10129 1 1 29 MET N N 15.939 2.687 -7.672 1.00 . A A . 26 MET N 1 1
7 10130 1 1 29 MET O O 15.258 3.051 -4.588 1.00 . A A . 26 MET O 1 1
7 10131 1 1 29 MET SD S 20.447 3.422 -5.765 1.00 . A A . 26 MET SD 1 1
7 10132 1 1 30 PRO C C 13.911 1.411 -2.873 1.00 . A A . 27 PRO C 1 1
7 10133 1 1 30 PRO CA C 13.684 0.728 -4.231 1.00 . A A . 27 PRO CA 1 1
7 10134 1 1 30 PRO CB C 13.691 -0.789 -4.086 1.00 . A A . 27 PRO CB 1 1
7 10135 1 1 30 PRO CD C 14.925 -0.246 -6.081 1.00 . A A . 27 PRO CD 1 1
7 10136 1 1 30 PRO CG C 14.029 -1.288 -5.452 1.00 . A A . 27 PRO CG 1 1
7 10137 1 1 30 PRO HA H 12.727 1.039 -4.622 1.00 . A A . 27 PRO HA 1 1
7 10138 1 1 30 PRO HB2 H 14.439 -1.084 -3.360 1.00 . A A . 27 PRO HB2 1 1
7 10139 1 1 30 PRO HB3 H 12.713 -1.130 -3.771 1.00 . A A . 27 PRO HB3 1 1
7 10140 1 1 30 PRO HD2 H 15.952 -0.580 -6.070 1.00 . A A . 27 PRO HD2 1 1
7 10141 1 1 30 PRO HD3 H 14.609 -0.034 -7.093 1.00 . A A . 27 PRO HD3 1 1
7 10142 1 1 30 PRO HG2 H 14.549 -2.232 -5.379 1.00 . A A . 27 PRO HG2 1 1
7 10143 1 1 30 PRO HG3 H 13.126 -1.403 -6.032 1.00 . A A . 27 PRO HG3 1 1
7 10144 1 1 30 PRO N N 14.752 0.943 -5.221 1.00 . A A . 27 PRO N 1 1
7 10145 1 1 30 PRO O O 12.972 1.961 -2.296 1.00 . A A . 27 PRO O 1 1
7 10146 1 1 31 ASP C C 15.859 3.446 -1.200 1.00 . A A . 28 ASP C 1 1
7 10147 1 1 31 ASP CA C 15.457 1.977 -1.060 1.00 . A A . 28 ASP CA 1 1
7 10148 1 1 31 ASP CB C 16.571 1.196 -0.354 1.00 . A A . 28 ASP CB 1 1
7 10149 1 1 31 ASP CG C 16.178 -0.239 -0.052 1.00 . A A . 28 ASP CG 1 1
7 10150 1 1 31 ASP H H 15.854 0.907 -2.856 1.00 . A A . 28 ASP H 1 1
7 10151 1 1 31 ASP HA H 14.562 1.935 -0.455 1.00 . A A . 28 ASP HA 1 1
7 10152 1 1 31 ASP HB2 H 17.448 1.182 -0.983 1.00 . A A . 28 ASP HB2 1 1
7 10153 1 1 31 ASP HB3 H 16.810 1.686 0.579 1.00 . A A . 28 ASP HB3 1 1
7 10154 1 1 31 ASP N N 15.144 1.366 -2.359 1.00 . A A . 28 ASP N 1 1
7 10155 1 1 31 ASP O O 15.482 4.273 -0.368 1.00 . A A . 28 ASP O 1 1
7 10156 1 1 31 ASP OD1 O 16.537 -1.133 -0.847 1.00 . A A . 28 ASP OD1 1 1
7 10157 1 1 31 ASP OD2 O 15.510 -0.467 0.978 1.00 . A A . 28 ASP OD2 1 1
7 10158 1 1 32 SER C C 16.008 5.929 -3.296 1.00 . A A . 29 SER C 1 1
7 10159 1 1 32 SER CA C 17.049 5.151 -2.480 1.00 . A A . 29 SER CA 1 1
7 10160 1 1 32 SER CB C 18.410 5.170 -3.186 1.00 . A A . 29 SER CB 1 1
7 10161 1 1 32 SER H H 16.882 3.073 -2.883 1.00 . A A . 29 SER H 1 1
7 10162 1 1 32 SER HA H 17.155 5.628 -1.520 1.00 . A A . 29 SER HA 1 1
7 10163 1 1 32 SER HB2 H 18.773 4.157 -3.291 1.00 . A A . 29 SER HB2 1 1
7 10164 1 1 32 SER HB3 H 18.304 5.618 -4.161 1.00 . A A . 29 SER HB3 1 1
7 10165 1 1 32 SER HG H 19.332 6.836 -2.720 1.00 . A A . 29 SER HG 1 1
7 10166 1 1 32 SER N N 16.614 3.772 -2.249 1.00 . A A . 29 SER N 1 1
7 10167 1 1 32 SER O O 16.356 6.757 -4.140 1.00 . A A . 29 SER O 1 1
7 10168 1 1 32 SER OG O 19.360 5.917 -2.444 1.00 . A A . 29 SER OG 1 1
7 10169 1 1 33 ASP C C 12.671 7.005 -2.773 1.00 . A A . 30 ASP C 1 1
7 10170 1 1 33 ASP CA C 13.634 6.317 -3.741 1.00 . A A . 30 ASP CA 1 1
7 10171 1 1 33 ASP CB C 12.863 5.314 -4.605 1.00 . A A . 30 ASP CB 1 1
7 10172 1 1 33 ASP CG C 13.678 4.790 -5.773 1.00 . A A . 30 ASP CG 1 1
7 10173 1 1 33 ASP H H 14.513 4.983 -2.356 1.00 . A A . 30 ASP H 1 1
7 10174 1 1 33 ASP HA H 14.065 7.068 -4.385 1.00 . A A . 30 ASP HA 1 1
7 10175 1 1 33 ASP HB2 H 12.568 4.474 -3.993 1.00 . A A . 30 ASP HB2 1 1
7 10176 1 1 33 ASP HB3 H 11.980 5.794 -4.998 1.00 . A A . 30 ASP HB3 1 1
7 10177 1 1 33 ASP N N 14.724 5.653 -3.036 1.00 . A A . 30 ASP N 1 1
7 10178 1 1 33 ASP O O 12.020 7.975 -3.148 1.00 . A A . 30 ASP O 1 1
7 10179 1 1 33 ASP OD1 O 14.717 5.404 -6.104 1.00 . A A . 30 ASP OD1 1 1
7 10180 1 1 33 ASP OD2 O 13.277 3.764 -6.358 1.00 . A A . 30 ASP OD2 1 1
7 10181 1 1 34 ALA C C 11.895 8.594 -0.355 1.00 . A A . 31 ALA C 1 1
7 10182 1 1 34 ALA CA C 11.669 7.088 -0.541 1.00 . A A . 31 ALA CA 1 1
7 10183 1 1 34 ALA CB C 11.813 6.369 0.788 1.00 . A A . 31 ALA CB 1 1
7 10184 1 1 34 ALA H H 13.114 5.717 -1.281 1.00 . A A . 31 ALA H 1 1
7 10185 1 1 34 ALA HA H 10.659 6.935 -0.890 1.00 . A A . 31 ALA HA 1 1
7 10186 1 1 34 ALA HB1 H 12.770 5.870 0.828 1.00 . A A . 31 ALA HB1 1 1
7 10187 1 1 34 ALA HB2 H 11.745 7.081 1.598 1.00 . A A . 31 ALA HB2 1 1
7 10188 1 1 34 ALA HB3 H 11.023 5.638 0.886 1.00 . A A . 31 ALA HB3 1 1
7 10189 1 1 34 ALA N N 12.573 6.503 -1.535 1.00 . A A . 31 ALA N 1 1
7 10190 1 1 34 ALA O O 10.935 9.357 -0.241 1.00 . A A . 31 ALA O 1 1
7 10191 1 1 35 VAL C C 13.235 11.244 -1.394 1.00 . A A . 32 VAL C 1 1
7 10192 1 1 35 VAL CA C 13.493 10.432 -0.130 1.00 . A A . 32 VAL CA 1 1
7 10193 1 1 35 VAL CB C 14.955 10.629 0.323 1.00 . A A . 32 VAL CB 1 1
7 10194 1 1 35 VAL CG1 C 15.224 12.085 0.691 1.00 . A A . 32 VAL CG1 1 1
7 10195 1 1 35 VAL CG2 C 15.294 9.708 1.491 1.00 . A A . 32 VAL CG2 1 1
7 10196 1 1 35 VAL H H 13.888 8.367 -0.401 1.00 . A A . 32 VAL H 1 1
7 10197 1 1 35 VAL HA H 12.854 10.813 0.640 1.00 . A A . 32 VAL HA 1 1
7 10198 1 1 35 VAL HB H 15.592 10.371 -0.501 1.00 . A A . 32 VAL HB 1 1
7 10199 1 1 35 VAL HG11 H 14.559 9.830 2.272 1.00 . A A . 32 VAL HG11 1 1
7 10200 1 1 35 VAL HG12 H 15.292 8.682 1.152 1.00 . A A . 32 VAL HG12 1 1
7 10201 1 1 35 VAL HG13 H 16.273 9.956 1.874 1.00 . A A . 32 VAL HG13 1 1
7 10202 1 1 35 VAL HG21 H 14.468 12.428 1.383 1.00 . A A . 32 VAL HG21 1 1
7 10203 1 1 35 VAL HG22 H 16.197 12.168 1.152 1.00 . A A . 32 VAL HG22 1 1
7 10204 1 1 35 VAL HG23 H 15.197 12.694 -0.201 1.00 . A A . 32 VAL HG23 1 1
7 10205 1 1 35 VAL N N 13.163 9.017 -0.314 1.00 . A A . 32 VAL N 1 1
7 10206 1 1 35 VAL O O 12.940 12.438 -1.315 1.00 . A A . 32 VAL O 1 1
7 10207 1 1 36 LYS C C 11.545 11.101 -4.166 1.00 . A A . 33 LYS C 1 1
7 10208 1 1 36 LYS CA C 13.023 11.268 -3.820 1.00 . A A . 33 LYS CA 1 1
7 10209 1 1 36 LYS CB C 13.902 10.693 -4.939 1.00 . A A . 33 LYS CB 1 1
7 10210 1 1 36 LYS CD C 16.014 12.018 -4.540 1.00 . A A . 33 LYS CD 1 1
7 10211 1 1 36 LYS CE C 17.513 11.946 -4.282 1.00 . A A . 33 LYS CE 1 1
7 10212 1 1 36 LYS CG C 15.385 10.630 -4.591 1.00 . A A . 33 LYS CG 1 1
7 10213 1 1 36 LYS H H 13.492 9.636 -2.578 1.00 . A A . 33 LYS H 1 1
7 10214 1 1 36 LYS HA H 13.236 12.319 -3.702 1.00 . A A . 33 LYS HA 1 1
7 10215 1 1 36 LYS HB2 H 13.567 9.691 -5.163 1.00 . A A . 33 LYS HB2 1 1
7 10216 1 1 36 LYS HB3 H 13.786 11.307 -5.821 1.00 . A A . 33 LYS HB3 1 1
7 10217 1 1 36 LYS HD2 H 15.846 12.514 -5.484 1.00 . A A . 33 LYS HD2 1 1
7 10218 1 1 36 LYS HD3 H 15.550 12.584 -3.746 1.00 . A A . 33 LYS HD3 1 1
7 10219 1 1 36 LYS HE2 H 17.679 11.449 -3.337 1.00 . A A . 33 LYS HE2 1 1
7 10220 1 1 36 LYS HE3 H 17.975 11.376 -5.074 1.00 . A A . 33 LYS HE3 1 1
7 10221 1 1 36 LYS HG2 H 15.499 10.158 -3.625 1.00 . A A . 33 LYS HG2 1 1
7 10222 1 1 36 LYS HG3 H 15.894 10.044 -5.342 1.00 . A A . 33 LYS HG3 1 1
7 10223 1 1 36 LYS HZ1 H 17.708 13.862 -3.470 1.00 . A A . 33 LYS HZ1 1 1
7 10224 1 1 36 LYS HZ2 H 19.158 13.214 -4.055 1.00 . A A . 33 LYS HZ2 1 1
7 10225 1 1 36 LYS HZ3 H 17.993 13.792 -5.136 1.00 . A A . 33 LYS HZ3 1 1
7 10226 1 1 36 LYS N N 13.299 10.596 -2.555 1.00 . A A . 33 LYS N 1 1
7 10227 1 1 36 LYS NZ N 18.136 13.299 -4.232 1.00 . A A . 33 LYS NZ 1 1
7 10228 1 1 36 LYS O O 11.007 11.810 -5.016 1.00 . A A . 33 LYS O 1 1
7 10229 1 1 37 PHE C C 8.585 10.924 -3.044 1.00 . A A . 34 PHE C 1 1
7 10230 1 1 37 PHE CA C 9.482 9.857 -3.676 1.00 . A A . 34 PHE CA 1 1
7 10231 1 1 37 PHE CB C 9.137 8.485 -3.065 1.00 . A A . 34 PHE CB 1 1
7 10232 1 1 37 PHE CD1 C 9.374 7.445 -5.366 1.00 . A A . 34 PHE CD1 1 1
7 10233 1 1 37 PHE CD2 C 9.386 6.020 -3.452 1.00 . A A . 34 PHE CD2 1 1
7 10234 1 1 37 PHE CE1 C 9.499 6.345 -6.186 1.00 . A A . 34 PHE CE1 1 1
7 10235 1 1 37 PHE CE2 C 9.515 4.919 -4.270 1.00 . A A . 34 PHE CE2 1 1
7 10236 1 1 37 PHE CG C 9.314 7.299 -3.985 1.00 . A A . 34 PHE CG 1 1
7 10237 1 1 37 PHE CZ C 9.569 5.081 -5.640 1.00 . A A . 34 PHE CZ 1 1
7 10238 1 1 37 PHE H H 11.389 9.632 -2.816 1.00 . A A . 34 PHE H 1 1
7 10239 1 1 37 PHE HA H 9.291 9.834 -4.736 1.00 . A A . 34 PHE HA 1 1
7 10240 1 1 37 PHE HB2 H 9.764 8.323 -2.200 1.00 . A A . 34 PHE HB2 1 1
7 10241 1 1 37 PHE HB3 H 8.103 8.491 -2.751 1.00 . A A . 34 PHE HB3 1 1
7 10242 1 1 37 PHE HD1 H 9.321 8.429 -5.802 1.00 . A A . 34 PHE HD1 1 1
7 10243 1 1 37 PHE HD2 H 9.352 5.890 -2.380 1.00 . A A . 34 PHE HD2 1 1
7 10244 1 1 37 PHE HE1 H 9.541 6.476 -7.257 1.00 . A A . 34 PHE HE1 1 1
7 10245 1 1 37 PHE HE2 H 9.563 3.930 -3.838 1.00 . A A . 34 PHE HE2 1 1
7 10246 1 1 37 PHE HZ H 9.666 4.221 -6.282 1.00 . A A . 34 PHE HZ 1 1
7 10247 1 1 37 PHE N N 10.896 10.152 -3.480 1.00 . A A . 34 PHE N 1 1
7 10248 1 1 37 PHE O O 7.372 10.829 -3.138 1.00 . A A . 34 PHE O 1 1
7 10249 1 1 38 GLU C C 8.294 14.243 -2.655 1.00 . A A . 35 GLU C 1 1
7 10250 1 1 38 GLU CA C 8.362 12.988 -1.774 1.00 . A A . 35 GLU CA 1 1
7 10251 1 1 38 GLU CB C 8.930 13.354 -0.399 1.00 . A A . 35 GLU CB 1 1
7 10252 1 1 38 GLU CD C 9.289 12.672 2.010 1.00 . A A . 35 GLU CD 1 1
7 10253 1 1 38 GLU CG C 8.715 12.285 0.660 1.00 . A A . 35 GLU CG 1 1
7 10254 1 1 38 GLU H H 10.150 11.977 -2.333 1.00 . A A . 35 GLU H 1 1
7 10255 1 1 38 GLU HA H 7.352 12.600 -1.650 1.00 . A A . 35 GLU HA 1 1
7 10256 1 1 38 GLU HB2 H 9.994 13.523 -0.497 1.00 . A A . 35 GLU HB2 1 1
7 10257 1 1 38 GLU HB3 H 8.461 14.265 -0.058 1.00 . A A . 35 GLU HB3 1 1
7 10258 1 1 38 GLU HG2 H 7.654 12.118 0.772 1.00 . A A . 35 GLU HG2 1 1
7 10259 1 1 38 GLU HG3 H 9.190 11.372 0.333 1.00 . A A . 35 GLU HG3 1 1
7 10260 1 1 38 GLU N N 9.169 11.935 -2.396 1.00 . A A . 35 GLU N 1 1
7 10261 1 1 38 GLU O O 7.506 15.151 -2.383 1.00 . A A . 35 GLU O 1 1
7 10262 1 1 38 GLU OE1 O 8.559 13.296 2.810 1.00 . A A . 35 GLU OE1 1 1
7 10263 1 1 38 GLU OE2 O 10.469 12.352 2.267 1.00 . A A . 35 GLU OE2 1 1
7 10264 1 1 39 HIS C C 8.147 15.274 -5.756 1.00 . A A . 36 HIS C 1 1
7 10265 1 1 39 HIS CA C 9.148 15.446 -4.612 1.00 . A A . 36 HIS CA 1 1
7 10266 1 1 39 HIS CB C 10.552 15.643 -5.199 1.00 . A A . 36 HIS CB 1 1
7 10267 1 1 39 HIS CD2 C 12.660 14.578 -4.168 1.00 . A A . 36 HIS CD2 1 1
7 10268 1 1 39 HIS CE1 C 12.910 15.920 -2.453 1.00 . A A . 36 HIS CE1 1 1
7 10269 1 1 39 HIS CG C 11.661 15.483 -4.214 1.00 . A A . 36 HIS CG 1 1
7 10270 1 1 39 HIS H H 9.729 13.544 -3.873 1.00 . A A . 36 HIS H 1 1
7 10271 1 1 39 HIS HA H 8.880 16.325 -4.045 1.00 . A A . 36 HIS HA 1 1
7 10272 1 1 39 HIS HB2 H 10.711 14.912 -5.981 1.00 . A A . 36 HIS HB2 1 1
7 10273 1 1 39 HIS HB3 H 10.624 16.634 -5.621 1.00 . A A . 36 HIS HB3 1 1
7 10274 1 1 39 HIS HD1 H 11.273 17.072 -2.884 1.00 . A A . 36 HIS HD1 1 1
7 10275 1 1 39 HIS HD2 H 12.819 13.769 -4.872 1.00 . A A . 36 HIS HD2 1 1
7 10276 1 1 39 HIS HE1 H 13.295 16.380 -1.555 1.00 . A A . 36 HIS HE1 1 1
7 10277 1 1 39 HIS HE2 H 14.274 14.439 -2.832 1.00 . A A . 36 HIS HE2 1 1
7 10278 1 1 39 HIS N N 9.121 14.295 -3.705 1.00 . A A . 36 HIS N 1 1
7 10279 1 1 39 HIS ND1 N 11.842 16.311 -3.126 1.00 . A A . 36 HIS ND1 1 1
7 10280 1 1 39 HIS NE2 N 13.425 14.869 -3.065 1.00 . A A . 36 HIS NE2 1 1
7 10281 1 1 39 HIS O O 7.299 16.135 -5.986 1.00 . A A . 36 HIS O 1 1
7 10282 1 1 40 HIS C C 5.994 13.462 -7.151 1.00 . A A . 37 HIS C 1 1
7 10283 1 1 40 HIS CA C 7.394 13.853 -7.613 1.00 . A A . 37 HIS CA 1 1
7 10284 1 1 40 HIS CB C 7.983 12.710 -8.442 1.00 . A A . 37 HIS CB 1 1
7 10285 1 1 40 HIS CD2 C 10.406 12.126 -7.841 1.00 . A A . 37 HIS CD2 1 1
7 10286 1 1 40 HIS CE1 C 11.401 13.427 -9.284 1.00 . A A . 37 HIS CE1 1 1
7 10287 1 1 40 HIS CG C 9.455 12.766 -8.550 1.00 . A A . 37 HIS CG 1 1
7 10288 1 1 40 HIS H H 8.973 13.519 -6.235 1.00 . A A . 37 HIS H 1 1
7 10289 1 1 40 HIS HA H 7.337 14.736 -8.231 1.00 . A A . 37 HIS HA 1 1
7 10290 1 1 40 HIS HB2 H 7.741 11.769 -7.980 1.00 . A A . 37 HIS HB2 1 1
7 10291 1 1 40 HIS HB3 H 7.570 12.740 -9.440 1.00 . A A . 37 HIS HB3 1 1
7 10292 1 1 40 HIS HD1 H 9.685 14.161 -10.100 1.00 . A A . 37 HIS HD1 1 1
7 10293 1 1 40 HIS HD2 H 10.236 11.419 -7.039 1.00 . A A . 37 HIS HD2 1 1
7 10294 1 1 40 HIS HE1 H 12.147 13.944 -9.835 1.00 . A A . 37 HIS HE1 1 1
7 10295 1 1 40 HIS HE2 H 12.486 12.368 -7.908 1.00 . A A . 37 HIS HE2 1 1
7 10296 1 1 40 HIS N N 8.269 14.157 -6.473 1.00 . A A . 37 HIS N 1 1
7 10297 1 1 40 HIS ND1 N 10.108 13.570 -9.443 1.00 . A A . 37 HIS ND1 1 1
7 10298 1 1 40 HIS NE2 N 11.616 12.554 -8.317 1.00 . A A . 37 HIS NE2 1 1
7 10299 1 1 40 HIS O O 4.998 13.781 -7.802 1.00 . A A . 37 HIS O 1 1
7 10300 1 1 41 PHE C C 3.819 13.434 -4.950 1.00 . A A . 38 PHE C 1 1
7 10301 1 1 41 PHE CA C 4.681 12.274 -5.464 1.00 . A A . 38 PHE CA 1 1
7 10302 1 1 41 PHE CB C 4.987 11.278 -4.334 1.00 . A A . 38 PHE CB 1 1
7 10303 1 1 41 PHE CD1 C 6.041 9.774 -6.102 1.00 . A A . 38 PHE CD1 1 1
7 10304 1 1 41 PHE CD2 C 5.501 8.816 -3.968 1.00 . A A . 38 PHE CD2 1 1
7 10305 1 1 41 PHE CE1 C 6.512 8.547 -6.528 1.00 . A A . 38 PHE CE1 1 1
7 10306 1 1 41 PHE CE2 C 5.980 7.596 -4.399 1.00 . A A . 38 PHE CE2 1 1
7 10307 1 1 41 PHE CG C 5.523 9.933 -4.811 1.00 . A A . 38 PHE CG 1 1
7 10308 1 1 41 PHE CZ C 6.482 7.461 -5.677 1.00 . A A . 38 PHE CZ 1 1
7 10309 1 1 41 PHE H H 6.777 12.519 -5.577 1.00 . A A . 38 PHE H 1 1
7 10310 1 1 41 PHE HA H 4.140 11.760 -6.245 1.00 . A A . 38 PHE HA 1 1
7 10311 1 1 41 PHE HB2 H 5.730 11.716 -3.684 1.00 . A A . 38 PHE HB2 1 1
7 10312 1 1 41 PHE HB3 H 4.089 11.098 -3.766 1.00 . A A . 38 PHE HB3 1 1
7 10313 1 1 41 PHE HD1 H 6.083 10.623 -6.778 1.00 . A A . 38 PHE HD1 1 1
7 10314 1 1 41 PHE HD2 H 5.113 8.904 -2.960 1.00 . A A . 38 PHE HD2 1 1
7 10315 1 1 41 PHE HE1 H 6.907 8.439 -7.530 1.00 . A A . 38 PHE HE1 1 1
7 10316 1 1 41 PHE HE2 H 5.965 6.745 -3.728 1.00 . A A . 38 PHE HE2 1 1
7 10317 1 1 41 PHE HZ H 6.849 6.503 -6.013 1.00 . A A . 38 PHE HZ 1 1
7 10318 1 1 41 PHE N N 5.940 12.749 -6.031 1.00 . A A . 38 PHE N 1 1
7 10319 1 1 41 PHE O O 2.591 13.381 -5.030 1.00 . A A . 38 PHE O 1 1
7 10320 1 1 42 GLU C C 3.531 16.729 -4.947 1.00 . A A . 39 GLU C 1 1
7 10321 1 1 42 GLU CA C 3.759 15.644 -3.886 1.00 . A A . 39 GLU CA 1 1
7 10322 1 1 42 GLU CB C 4.536 16.232 -2.702 1.00 . A A . 39 GLU CB 1 1
7 10323 1 1 42 GLU CD C 4.474 17.641 -0.600 1.00 . A A . 39 GLU CD 1 1
7 10324 1 1 42 GLU CG C 3.693 17.112 -1.789 1.00 . A A . 39 GLU CG 1 1
7 10325 1 1 42 GLU H H 5.446 14.456 -4.379 1.00 . A A . 39 GLU H 1 1
7 10326 1 1 42 GLU HA H 2.793 15.310 -3.533 1.00 . A A . 39 GLU HA 1 1
7 10327 1 1 42 GLU HB2 H 4.937 15.420 -2.113 1.00 . A A . 39 GLU HB2 1 1
7 10328 1 1 42 GLU HB3 H 5.354 16.825 -3.084 1.00 . A A . 39 GLU HB3 1 1
7 10329 1 1 42 GLU HG2 H 3.323 17.951 -2.360 1.00 . A A . 39 GLU HG2 1 1
7 10330 1 1 42 GLU HG3 H 2.858 16.532 -1.423 1.00 . A A . 39 GLU HG3 1 1
7 10331 1 1 42 GLU N N 4.467 14.474 -4.418 1.00 . A A . 39 GLU N 1 1
7 10332 1 1 42 GLU O O 2.582 17.507 -4.839 1.00 . A A . 39 GLU O 1 1
7 10333 1 1 42 GLU OE1 O 5.066 18.734 -0.719 1.00 . A A . 39 GLU OE1 1 1
7 10334 1 1 42 GLU OE2 O 4.491 16.963 0.448 1.00 . A A . 39 GLU OE2 1 1
7 10335 1 1 43 GLU C C 2.882 17.860 -7.613 1.00 . A A . 40 GLU C 1 1
7 10336 1 1 43 GLU CA C 4.293 17.816 -7.012 1.00 . A A . 40 GLU CA 1 1
7 10337 1 1 43 GLU CB C 5.349 17.593 -8.111 1.00 . A A . 40 GLU CB 1 1
7 10338 1 1 43 GLU CD C 6.093 16.201 -10.091 1.00 . A A . 40 GLU CD 1 1
7 10339 1 1 43 GLU CG C 4.934 16.633 -9.210 1.00 . A A . 40 GLU CG 1 1
7 10340 1 1 43 GLU H H 5.156 16.165 -5.985 1.00 . A A . 40 GLU H 1 1
7 10341 1 1 43 GLU HA H 4.486 18.772 -6.548 1.00 . A A . 40 GLU HA 1 1
7 10342 1 1 43 GLU HB2 H 5.565 18.536 -8.572 1.00 . A A . 40 GLU HB2 1 1
7 10343 1 1 43 GLU HB3 H 6.251 17.214 -7.655 1.00 . A A . 40 GLU HB3 1 1
7 10344 1 1 43 GLU HG2 H 4.503 15.764 -8.755 1.00 . A A . 40 GLU HG2 1 1
7 10345 1 1 43 GLU HG3 H 4.194 17.117 -9.831 1.00 . A A . 40 GLU HG3 1 1
7 10346 1 1 43 GLU N N 4.409 16.798 -5.957 1.00 . A A . 40 GLU N 1 1
7 10347 1 1 43 GLU O O 2.355 18.941 -7.883 1.00 . A A . 40 GLU O 1 1
7 10348 1 1 43 GLU OE1 O 6.894 17.073 -10.491 1.00 . A A . 40 GLU OE1 1 1
7 10349 1 1 43 GLU OE2 O 6.197 14.991 -10.382 1.00 . A A . 40 GLU OE2 1 1
7 10350 1 1 44 SER C C 0.055 15.635 -7.567 1.00 . A A . 41 SER C 1 1
7 10351 1 1 44 SER CA C 0.920 16.609 -8.368 1.00 . A A . 41 SER CA 1 1
7 10352 1 1 44 SER CB C 0.953 16.199 -9.848 1.00 . A A . 41 SER CB 1 1
7 10353 1 1 44 SER H H 2.738 15.859 -7.571 1.00 . A A . 41 SER H 1 1
7 10354 1 1 44 SER HA H 0.479 17.590 -8.295 1.00 . A A . 41 SER HA 1 1
7 10355 1 1 44 SER HB2 H 0.390 15.287 -9.979 1.00 . A A . 41 SER HB2 1 1
7 10356 1 1 44 SER HB3 H 0.508 16.982 -10.443 1.00 . A A . 41 SER HB3 1 1
7 10357 1 1 44 SER HG H 2.264 15.724 -11.225 1.00 . A A . 41 SER HG 1 1
7 10358 1 1 44 SER N N 2.271 16.688 -7.811 1.00 . A A . 41 SER N 1 1
7 10359 1 1 44 SER O O -0.290 14.552 -8.046 1.00 . A A . 41 SER O 1 1
7 10360 1 1 44 SER OG O 2.278 15.984 -10.300 1.00 . A A . 41 SER OG 1 1
7 10361 1 1 45 SER C C -2.487 14.880 -6.143 1.00 . A A . 42 SER C 1 1
7 10362 1 1 45 SER CA C -1.140 15.203 -5.477 1.00 . A A . 42 SER CA 1 1
7 10363 1 1 45 SER CB C -1.373 15.893 -4.128 1.00 . A A . 42 SER CB 1 1
7 10364 1 1 45 SER H H 0.002 16.907 -6.018 1.00 . A A . 42 SER H 1 1
7 10365 1 1 45 SER HA H -0.613 14.276 -5.306 1.00 . A A . 42 SER HA 1 1
7 10366 1 1 45 SER HB2 H -2.008 16.754 -4.270 1.00 . A A . 42 SER HB2 1 1
7 10367 1 1 45 SER HB3 H -1.853 15.202 -3.451 1.00 . A A . 42 SER HB3 1 1
7 10368 1 1 45 SER HG H 0.207 15.620 -3.000 1.00 . A A . 42 SER HG 1 1
7 10369 1 1 45 SER N N -0.302 16.033 -6.345 1.00 . A A . 42 SER N 1 1
7 10370 1 1 45 SER O O -2.952 13.744 -6.067 1.00 . A A . 42 SER O 1 1
7 10371 1 1 45 SER OG O -0.149 16.319 -3.554 1.00 . A A . 42 SER OG 1 1
7 10372 1 1 46 PRO C C -4.431 14.549 -8.517 1.00 . A A . 43 PRO C 1 1
7 10373 1 1 46 PRO CA C -4.442 15.667 -7.474 1.00 . A A . 43 PRO CA 1 1
7 10374 1 1 46 PRO CB C -4.727 17.023 -8.132 1.00 . A A . 43 PRO CB 1 1
7 10375 1 1 46 PRO CD C -2.684 17.270 -6.947 1.00 . A A . 43 PRO CD 1 1
7 10376 1 1 46 PRO CG C -3.940 17.995 -7.329 1.00 . A A . 43 PRO CG 1 1
7 10377 1 1 46 PRO HA H -5.217 15.448 -6.754 1.00 . A A . 43 PRO HA 1 1
7 10378 1 1 46 PRO HB2 H -4.400 17.006 -9.162 1.00 . A A . 43 PRO HB2 1 1
7 10379 1 1 46 PRO HB3 H -5.785 17.236 -8.084 1.00 . A A . 43 PRO HB3 1 1
7 10380 1 1 46 PRO HD2 H -1.945 17.359 -7.728 1.00 . A A . 43 PRO HD2 1 1
7 10381 1 1 46 PRO HD3 H -2.298 17.652 -6.014 1.00 . A A . 43 PRO HD3 1 1
7 10382 1 1 46 PRO HG2 H -3.709 18.866 -7.924 1.00 . A A . 43 PRO HG2 1 1
7 10383 1 1 46 PRO HG3 H -4.496 18.275 -6.447 1.00 . A A . 43 PRO HG3 1 1
7 10384 1 1 46 PRO N N -3.140 15.872 -6.804 1.00 . A A . 43 PRO N 1 1
7 10385 1 1 46 PRO O O -5.487 14.006 -8.847 1.00 . A A . 43 PRO O 1 1
7 10386 1 1 47 CYS C C -3.083 11.767 -9.164 1.00 . A A . 44 CYS C 1 1
7 10387 1 1 47 CYS CA C -3.141 13.064 -9.947 1.00 . A A . 44 CYS CA 1 1
7 10388 1 1 47 CYS CB C -1.908 13.231 -10.830 1.00 . A A . 44 CYS CB 1 1
7 10389 1 1 47 CYS H H -2.422 14.578 -8.673 1.00 . A A . 44 CYS H 1 1
7 10390 1 1 47 CYS HA H -4.027 13.058 -10.553 1.00 . A A . 44 CYS HA 1 1
7 10391 1 1 47 CYS HB2 H -1.071 13.533 -10.217 1.00 . A A . 44 CYS HB2 1 1
7 10392 1 1 47 CYS HB3 H -1.681 12.287 -11.305 1.00 . A A . 44 CYS HB3 1 1
7 10393 1 1 47 CYS N N -3.246 14.162 -8.998 1.00 . A A . 44 CYS N 1 1
7 10394 1 1 47 CYS O O -3.597 10.730 -9.586 1.00 . A A . 44 CYS O 1 1
7 10395 1 1 47 CYS SG S -2.112 14.479 -12.139 1.00 . A A . 44 CYS SG 1 1
7 10396 1 1 48 LEU C C -3.657 10.641 -6.256 1.00 . A A . 45 LEU C 1 1
7 10397 1 1 48 LEU CA C -2.361 10.773 -7.080 1.00 . A A . 45 LEU CA 1 1
7 10398 1 1 48 LEU CB C -1.143 11.050 -6.196 1.00 . A A . 45 LEU CB 1 1
7 10399 1 1 48 LEU CD1 C 0.202 9.101 -7.000 1.00 . A A . 45 LEU CD1 1 1
7 10400 1 1 48 LEU CD2 C 0.799 10.246 -4.854 1.00 . A A . 45 LEU CD2 1 1
7 10401 1 1 48 LEU CG C -0.340 9.842 -5.784 1.00 . A A . 45 LEU CG 1 1
7 10402 1 1 48 LEU H H -2.110 12.719 -7.712 1.00 . A A . 45 LEU H 1 1
7 10403 1 1 48 LEU HA H -2.200 9.868 -7.645 1.00 . A A . 45 LEU HA 1 1
7 10404 1 1 48 LEU HB2 H -0.486 11.705 -6.735 1.00 . A A . 45 LEU HB2 1 1
7 10405 1 1 48 LEU HB3 H -1.476 11.561 -5.305 1.00 . A A . 45 LEU HB3 1 1
7 10406 1 1 48 LEU HD11 H 1.071 11.275 -5.039 1.00 . A A . 45 LEU HD11 1 1
7 10407 1 1 48 LEU HD12 H 0.484 10.137 -3.829 1.00 . A A . 45 LEU HD12 1 1
7 10408 1 1 48 LEU HD13 H 1.656 9.612 -5.034 1.00 . A A . 45 LEU HD13 1 1
7 10409 1 1 48 LEU HD21 H 0.687 9.799 -7.663 1.00 . A A . 45 LEU HD21 1 1
7 10410 1 1 48 LEU HD22 H 0.915 8.354 -6.677 1.00 . A A . 45 LEU HD22 1 1
7 10411 1 1 48 LEU HD23 H -0.612 8.616 -7.518 1.00 . A A . 45 LEU HD23 1 1
7 10412 1 1 48 LEU HG H -0.988 9.187 -5.260 1.00 . A A . 45 LEU HG 1 1
7 10413 1 1 48 LEU N N -2.480 11.864 -7.991 1.00 . A A . 45 LEU N 1 1
7 10414 1 1 48 LEU O O -3.801 9.709 -5.463 1.00 . A A . 45 LEU O 1 1
7 10415 1 1 49 GLU C C -7.056 11.273 -6.696 1.00 . A A . 46 GLU C 1 1
7 10416 1 1 49 GLU CA C -5.891 11.584 -5.749 1.00 . A A . 46 GLU CA 1 1
7 10417 1 1 49 GLU CB C -6.102 12.919 -5.060 1.00 . A A . 46 GLU CB 1 1
7 10418 1 1 49 GLU CD C -5.660 13.526 -2.644 1.00 . A A . 46 GLU CD 1 1
7 10419 1 1 49 GLU CG C -5.058 13.192 -3.997 1.00 . A A . 46 GLU CG 1 1
7 10420 1 1 49 GLU H H -4.437 12.305 -7.113 1.00 . A A . 46 GLU H 1 1
7 10421 1 1 49 GLU HA H -5.843 10.808 -4.996 1.00 . A A . 46 GLU HA 1 1
7 10422 1 1 49 GLU HB2 H -6.054 13.703 -5.800 1.00 . A A . 46 GLU HB2 1 1
7 10423 1 1 49 GLU HB3 H -7.078 12.928 -4.599 1.00 . A A . 46 GLU HB3 1 1
7 10424 1 1 49 GLU HG2 H -4.442 12.304 -3.897 1.00 . A A . 46 GLU HG2 1 1
7 10425 1 1 49 GLU HG3 H -4.446 14.018 -4.319 1.00 . A A . 46 GLU HG3 1 1
7 10426 1 1 49 GLU N N -4.604 11.588 -6.460 1.00 . A A . 46 GLU N 1 1
7 10427 1 1 49 GLU O O -8.221 11.545 -6.399 1.00 . A A . 46 GLU O 1 1
7 10428 1 1 49 GLU OE1 O -5.850 14.728 -2.359 1.00 . A A . 46 GLU OE1 1 1
7 10429 1 1 49 GLU OE2 O -5.943 12.587 -1.871 1.00 . A A . 46 GLU OE2 1 1
7 10430 1 1 50 LYS C C -8.061 8.679 -8.452 1.00 . A A . 47 LYS C 1 1
7 10431 1 1 50 LYS CA C -7.696 10.129 -8.749 1.00 . A A . 47 LYS CA 1 1
7 10432 1 1 50 LYS CB C -7.201 10.207 -10.185 1.00 . A A . 47 LYS CB 1 1
7 10433 1 1 50 LYS CD C -5.850 11.866 -11.418 1.00 . A A . 47 LYS CD 1 1
7 10434 1 1 50 LYS CE C -5.776 11.229 -12.802 1.00 . A A . 47 LYS CE 1 1
7 10435 1 1 50 LYS CG C -7.174 11.605 -10.754 1.00 . A A . 47 LYS CG 1 1
7 10436 1 1 50 LYS H H -5.759 10.381 -7.827 1.00 . A A . 47 LYS H 1 1
7 10437 1 1 50 LYS HA H -8.575 10.737 -8.644 1.00 . A A . 47 LYS HA 1 1
7 10438 1 1 50 LYS HB2 H -6.202 9.799 -10.230 1.00 . A A . 47 LYS HB2 1 1
7 10439 1 1 50 LYS HB3 H -7.851 9.607 -10.807 1.00 . A A . 47 LYS HB3 1 1
7 10440 1 1 50 LYS HD2 H -5.703 12.929 -11.506 1.00 . A A . 47 LYS HD2 1 1
7 10441 1 1 50 LYS HD3 H -5.080 11.438 -10.786 1.00 . A A . 47 LYS HD3 1 1
7 10442 1 1 50 LYS HE2 H -4.739 11.127 -13.080 1.00 . A A . 47 LYS HE2 1 1
7 10443 1 1 50 LYS HE3 H -6.232 10.252 -12.759 1.00 . A A . 47 LYS HE3 1 1
7 10444 1 1 50 LYS HG2 H -7.965 11.709 -11.482 1.00 . A A . 47 LYS HG2 1 1
7 10445 1 1 50 LYS HG3 H -7.317 12.319 -9.955 1.00 . A A . 47 LYS HG3 1 1
7 10446 1 1 50 LYS HZ1 H -6.188 13.041 -13.763 1.00 . A A . 47 LYS HZ1 1 1
7 10447 1 1 50 LYS HZ2 H -6.243 11.695 -14.785 1.00 . A A . 47 LYS HZ2 1 1
7 10448 1 1 50 LYS HZ3 H -7.507 11.985 -13.698 1.00 . A A . 47 LYS HZ3 1 1
7 10449 1 1 50 LYS N N -6.706 10.608 -7.780 1.00 . A A . 47 LYS N 1 1
7 10450 1 1 50 LYS NZ N -6.477 12.044 -13.834 1.00 . A A . 47 LYS NZ 1 1
7 10451 1 1 50 LYS O O -9.238 8.318 -8.390 1.00 . A A . 47 LYS O 1 1
7 10452 1 1 51 TYR C C -7.031 6.068 -6.567 1.00 . A A . 48 TYR C 1 1
7 10453 1 1 51 TYR CA C -7.197 6.421 -8.048 1.00 . A A . 48 TYR CA 1 1
7 10454 1 1 51 TYR CB C -6.188 5.643 -8.901 1.00 . A A . 48 TYR CB 1 1
7 10455 1 1 51 TYR CD1 C -5.331 7.127 -10.764 1.00 . A A . 48 TYR CD1 1 1
7 10456 1 1 51 TYR CD2 C -6.998 5.504 -11.297 1.00 . A A . 48 TYR CD2 1 1
7 10457 1 1 51 TYR CE1 C -5.324 7.559 -12.076 1.00 . A A . 48 TYR CE1 1 1
7 10458 1 1 51 TYR CE2 C -6.993 5.929 -12.614 1.00 . A A . 48 TYR CE2 1 1
7 10459 1 1 51 TYR CG C -6.167 6.093 -10.350 1.00 . A A . 48 TYR CG 1 1
7 10460 1 1 51 TYR CZ C -6.155 6.957 -12.997 1.00 . A A . 48 TYR CZ 1 1
7 10461 1 1 51 TYR H H -6.119 8.212 -8.392 1.00 . A A . 48 TYR H 1 1
7 10462 1 1 51 TYR HA H -8.194 6.145 -8.358 1.00 . A A . 48 TYR HA 1 1
7 10463 1 1 51 TYR HB2 H -5.196 5.786 -8.493 1.00 . A A . 48 TYR HB2 1 1
7 10464 1 1 51 TYR HB3 H -6.435 4.592 -8.876 1.00 . A A . 48 TYR HB3 1 1
7 10465 1 1 51 TYR HD1 H -4.679 7.595 -10.041 1.00 . A A . 48 TYR HD1 1 1
7 10466 1 1 51 TYR HD2 H -7.651 4.700 -10.995 1.00 . A A . 48 TYR HD2 1 1
7 10467 1 1 51 TYR HE1 H -4.668 8.365 -12.375 1.00 . A A . 48 TYR HE1 1 1
7 10468 1 1 51 TYR HE2 H -7.644 5.457 -13.334 1.00 . A A . 48 TYR HE2 1 1
7 10469 1 1 51 TYR HH H -5.504 6.880 -14.806 1.00 . A A . 48 TYR HH 1 1
7 10470 1 1 51 TYR N N -7.028 7.851 -8.302 1.00 . A A . 48 TYR N 1 1
7 10471 1 1 51 TYR O O -7.612 5.090 -6.094 1.00 . A A . 48 TYR O 1 1
7 10472 1 1 51 TYR OH O -6.151 7.383 -14.305 1.00 . A A . 48 TYR OH 1 1
7 10473 1 1 52 GLY C C -4.620 6.038 -4.184 1.00 . A A . 49 GLY C 1 1
7 10474 1 1 52 GLY CA C -6.003 6.600 -4.435 1.00 . A A . 49 GLY CA 1 1
7 10475 1 1 52 GLY H H -5.789 7.613 -6.269 1.00 . A A . 49 GLY H 1 1
7 10476 1 1 52 GLY HA2 H -6.114 7.524 -3.885 1.00 . A A . 49 GLY HA2 1 1
7 10477 1 1 52 GLY HA3 H -6.737 5.893 -4.088 1.00 . A A . 49 GLY HA3 1 1
7 10478 1 1 52 GLY N N -6.233 6.858 -5.844 1.00 . A A . 49 GLY N 1 1
7 10479 1 1 52 GLY O O -4.457 5.071 -3.437 1.00 . A A . 49 GLY O 1 1
7 10480 1 1 53 LEU C C -1.518 6.920 -3.558 1.00 . A A . 50 LEU C 1 1
7 10481 1 1 53 LEU CA C -2.238 6.213 -4.710 1.00 . A A . 50 LEU CA 1 1
7 10482 1 1 53 LEU CB C -1.502 6.497 -6.026 1.00 . A A . 50 LEU CB 1 1
7 10483 1 1 53 LEU CD1 C -1.972 4.174 -6.930 1.00 . A A . 50 LEU CD1 1 1
7 10484 1 1 53 LEU CD2 C -0.406 5.722 -8.125 1.00 . A A . 50 LEU CD2 1 1
7 10485 1 1 53 LEU CG C -0.932 5.284 -6.771 1.00 . A A . 50 LEU CG 1 1
7 10486 1 1 53 LEU H H -3.835 7.401 -5.416 1.00 . A A . 50 LEU H 1 1
7 10487 1 1 53 LEU HA H -2.232 5.152 -4.525 1.00 . A A . 50 LEU HA 1 1
7 10488 1 1 53 LEU HB2 H -2.186 7.008 -6.688 1.00 . A A . 50 LEU HB2 1 1
7 10489 1 1 53 LEU HB3 H -0.683 7.164 -5.809 1.00 . A A . 50 LEU HB3 1 1
7 10490 1 1 53 LEU HD11 H 0.337 6.495 -7.984 1.00 . A A . 50 LEU HD11 1 1
7 10491 1 1 53 LEU HD12 H 0.040 4.879 -8.630 1.00 . A A . 50 LEU HD12 1 1
7 10492 1 1 53 LEU HD13 H -1.222 6.110 -8.719 1.00 . A A . 50 LEU HD13 1 1
7 10493 1 1 53 LEU HD21 H -2.830 4.557 -7.459 1.00 . A A . 50 LEU HD21 1 1
7 10494 1 1 53 LEU HD22 H -1.541 3.352 -7.487 1.00 . A A . 50 LEU HD22 1 1
7 10495 1 1 53 LEU HD23 H -2.278 3.822 -5.957 1.00 . A A . 50 LEU HD23 1 1
7 10496 1 1 53 LEU HG H -0.101 4.886 -6.213 1.00 . A A . 50 LEU HG 1 1
7 10497 1 1 53 LEU N N -3.627 6.644 -4.828 1.00 . A A . 50 LEU N 1 1
7 10498 1 1 53 LEU O O -0.543 6.393 -3.025 1.00 . A A . 50 LEU O 1 1
7 10499 1 1 54 GLU C C -1.236 8.056 -0.830 1.00 . A A . 51 GLU C 1 1
7 10500 1 1 54 GLU CA C -1.364 8.889 -2.104 1.00 . A A . 51 GLU CA 1 1
7 10501 1 1 54 GLU CB C -2.184 10.156 -1.804 1.00 . A A . 51 GLU CB 1 1
7 10502 1 1 54 GLU CD C -1.940 12.676 -1.853 1.00 . A A . 51 GLU CD 1 1
7 10503 1 1 54 GLU CG C -1.763 11.375 -2.613 1.00 . A A . 51 GLU CG 1 1
7 10504 1 1 54 GLU H H -2.770 8.490 -3.657 1.00 . A A . 51 GLU H 1 1
7 10505 1 1 54 GLU HA H -0.378 9.178 -2.430 1.00 . A A . 51 GLU HA 1 1
7 10506 1 1 54 GLU HB2 H -3.224 9.954 -2.016 1.00 . A A . 51 GLU HB2 1 1
7 10507 1 1 54 GLU HB3 H -2.081 10.396 -0.755 1.00 . A A . 51 GLU HB3 1 1
7 10508 1 1 54 GLU HG2 H -0.722 11.274 -2.880 1.00 . A A . 51 GLU HG2 1 1
7 10509 1 1 54 GLU HG3 H -2.361 11.415 -3.511 1.00 . A A . 51 GLU HG3 1 1
7 10510 1 1 54 GLU N N -1.991 8.116 -3.186 1.00 . A A . 51 GLU N 1 1
7 10511 1 1 54 GLU O O -0.138 7.829 -0.328 1.00 . A A . 51 GLU O 1 1
7 10512 1 1 54 GLU OE1 O -0.974 13.465 -1.792 1.00 . A A . 51 GLU OE1 1 1
7 10513 1 1 54 GLU OE2 O -3.045 12.907 -1.317 1.00 . A A . 51 GLU OE2 1 1
7 10514 1 1 55 GLN C C -1.467 5.671 0.909 1.00 . A A . 52 GLN C 1 1
7 10515 1 1 55 GLN CA C -2.458 6.826 0.906 1.00 . A A . 52 GLN CA 1 1
7 10516 1 1 55 GLN CB C -3.875 6.271 1.122 1.00 . A A . 52 GLN CB 1 1
7 10517 1 1 55 GLN CD C -6.089 7.405 1.608 1.00 . A A . 52 GLN CD 1 1
7 10518 1 1 55 GLN CG C -4.989 7.160 0.590 1.00 . A A . 52 GLN CG 1 1
7 10519 1 1 55 GLN H H -3.194 7.869 -0.794 1.00 . A A . 52 GLN H 1 1
7 10520 1 1 55 GLN HA H -2.211 7.480 1.727 1.00 . A A . 52 GLN HA 1 1
7 10521 1 1 55 GLN HB2 H -3.949 5.315 0.625 1.00 . A A . 52 GLN HB2 1 1
7 10522 1 1 55 GLN HB3 H -4.032 6.126 2.180 1.00 . A A . 52 GLN HB3 1 1
7 10523 1 1 55 GLN HE21 H -4.948 8.719 2.577 1.00 . A A . 52 GLN HE21 1 1
7 10524 1 1 55 GLN HE22 H -6.520 8.457 3.241 1.00 . A A . 52 GLN HE22 1 1
7 10525 1 1 55 GLN HG2 H -4.565 8.107 0.305 1.00 . A A . 52 GLN HG2 1 1
7 10526 1 1 55 GLN HG3 H -5.421 6.687 -0.279 1.00 . A A . 52 GLN HG3 1 1
7 10527 1 1 55 GLN N N -2.380 7.622 -0.323 1.00 . A A . 52 GLN N 1 1
7 10528 1 1 55 GLN NE2 N -5.825 8.283 2.573 1.00 . A A . 52 GLN NE2 1 1
7 10529 1 1 55 GLN O O -0.948 5.303 1.963 1.00 . A A . 52 GLN O 1 1
7 10530 1 1 55 GLN OE1 O -7.166 6.814 1.528 1.00 . A A . 52 GLN OE1 1 1
7 10531 1 1 56 ALA C C 1.164 4.409 -0.573 1.00 . A A . 53 ALA C 1 1
7 10532 1 1 56 ALA CA C -0.279 3.962 -0.335 1.00 . A A . 53 ALA CA 1 1
7 10533 1 1 56 ALA CB C -0.709 2.949 -1.378 1.00 . A A . 53 ALA CB 1 1
7 10534 1 1 56 ALA H H -1.662 5.419 -1.074 1.00 . A A . 53 ALA H 1 1
7 10535 1 1 56 ALA HA H -0.317 3.468 0.622 1.00 . A A . 53 ALA HA 1 1
7 10536 1 1 56 ALA HB1 H -0.706 3.410 -2.349 1.00 . A A . 53 ALA HB1 1 1
7 10537 1 1 56 ALA HB2 H -0.019 2.112 -1.369 1.00 . A A . 53 ALA HB2 1 1
7 10538 1 1 56 ALA HB3 H -1.704 2.597 -1.148 1.00 . A A . 53 ALA HB3 1 1
7 10539 1 1 56 ALA N N -1.211 5.090 -0.259 1.00 . A A . 53 ALA N 1 1
7 10540 1 1 56 ALA O O 2.069 3.933 0.107 1.00 . A A . 53 ALA O 1 1
7 10541 1 1 57 VAL C C 3.385 6.378 -0.547 1.00 . A A . 54 VAL C 1 1
7 10542 1 1 57 VAL CA C 2.759 5.785 -1.805 1.00 . A A . 54 VAL CA 1 1
7 10543 1 1 57 VAL CB C 2.840 6.777 -2.988 1.00 . A A . 54 VAL CB 1 1
7 10544 1 1 57 VAL CG1 C 2.532 6.055 -4.288 1.00 . A A . 54 VAL CG1 1 1
7 10545 1 1 57 VAL CG2 C 1.911 7.968 -2.809 1.00 . A A . 54 VAL CG2 1 1
7 10546 1 1 57 VAL H H 0.644 5.663 -2.060 1.00 . A A . 54 VAL H 1 1
7 10547 1 1 57 VAL HA H 3.349 4.914 -2.070 1.00 . A A . 54 VAL HA 1 1
7 10548 1 1 57 VAL HB H 3.851 7.145 -3.047 1.00 . A A . 54 VAL HB 1 1
7 10549 1 1 57 VAL HG11 H 1.434 7.917 -1.844 1.00 . A A . 54 VAL HG11 1 1
7 10550 1 1 57 VAL HG12 H 2.483 8.881 -2.882 1.00 . A A . 54 VAL HG12 1 1
7 10551 1 1 57 VAL HG13 H 1.158 7.954 -3.588 1.00 . A A . 54 VAL HG13 1 1
7 10552 1 1 57 VAL HG21 H 1.568 5.575 -4.208 1.00 . A A . 54 VAL HG21 1 1
7 10553 1 1 57 VAL HG22 H 2.514 6.767 -5.098 1.00 . A A . 54 VAL HG22 1 1
7 10554 1 1 57 VAL HG23 H 3.291 5.311 -4.475 1.00 . A A . 54 VAL HG23 1 1
7 10555 1 1 57 VAL N N 1.393 5.315 -1.533 1.00 . A A . 54 VAL N 1 1
7 10556 1 1 57 VAL O O 4.596 6.276 -0.352 1.00 . A A . 54 VAL O 1 1
7 10557 1 1 58 LYS C C 3.848 6.347 2.295 1.00 . A A . 55 LYS C 1 1
7 10558 1 1 58 LYS CA C 3.055 7.467 1.615 1.00 . A A . 55 LYS CA 1 1
7 10559 1 1 58 LYS CB C 1.901 7.906 2.537 1.00 . A A . 55 LYS CB 1 1
7 10560 1 1 58 LYS CD C 1.687 9.887 0.951 1.00 . A A . 55 LYS CD 1 1
7 10561 1 1 58 LYS CE C 0.848 11.109 0.598 1.00 . A A . 55 LYS CE 1 1
7 10562 1 1 58 LYS CG C 0.994 9.008 1.989 1.00 . A A . 55 LYS CG 1 1
7 10563 1 1 58 LYS H H 1.588 6.965 0.150 1.00 . A A . 55 LYS H 1 1
7 10564 1 1 58 LYS HA H 3.709 8.304 1.412 1.00 . A A . 55 LYS HA 1 1
7 10565 1 1 58 LYS HB2 H 1.283 7.043 2.739 1.00 . A A . 55 LYS HB2 1 1
7 10566 1 1 58 LYS HB3 H 2.321 8.256 3.469 1.00 . A A . 55 LYS HB3 1 1
7 10567 1 1 58 LYS HD2 H 2.635 10.219 1.349 1.00 . A A . 55 LYS HD2 1 1
7 10568 1 1 58 LYS HD3 H 1.851 9.308 0.055 1.00 . A A . 55 LYS HD3 1 1
7 10569 1 1 58 LYS HE2 H 1.192 11.504 -0.346 1.00 . A A . 55 LYS HE2 1 1
7 10570 1 1 58 LYS HE3 H -0.185 10.808 0.506 1.00 . A A . 55 LYS HE3 1 1
7 10571 1 1 58 LYS HG2 H 0.123 8.547 1.538 1.00 . A A . 55 LYS HG2 1 1
7 10572 1 1 58 LYS HG3 H 0.679 9.632 2.813 1.00 . A A . 55 LYS HG3 1 1
7 10573 1 1 58 LYS HZ1 H 1.945 12.445 1.776 1.00 . A A . 55 LYS HZ1 1 1
7 10574 1 1 58 LYS HZ2 H 0.416 13.017 1.333 1.00 . A A . 55 LYS HZ2 1 1
7 10575 1 1 58 LYS HZ3 H 0.560 11.838 2.537 1.00 . A A . 55 LYS HZ3 1 1
7 10576 1 1 58 LYS N N 2.552 6.942 0.341 1.00 . A A . 55 LYS N 1 1
7 10577 1 1 58 LYS NZ N 0.949 12.176 1.634 1.00 . A A . 55 LYS NZ 1 1
7 10578 1 1 58 LYS O O 4.897 6.572 2.901 1.00 . A A . 55 LYS O 1 1
7 10579 1 1 59 LYS C C 5.266 3.658 2.043 1.00 . A A . 56 LYS C 1 1
7 10580 1 1 59 LYS CA C 3.915 3.923 2.696 1.00 . A A . 56 LYS CA 1 1
7 10581 1 1 59 LYS CB C 2.987 2.729 2.542 1.00 . A A . 56 LYS CB 1 1
7 10582 1 1 59 LYS CD C 1.510 3.622 4.369 1.00 . A A . 56 LYS CD 1 1
7 10583 1 1 59 LYS CE C 0.228 4.406 4.615 1.00 . A A . 56 LYS CE 1 1
7 10584 1 1 59 LYS CG C 1.569 3.056 2.959 1.00 . A A . 56 LYS CG 1 1
7 10585 1 1 59 LYS H H 2.476 5.076 1.645 1.00 . A A . 56 LYS H 1 1
7 10586 1 1 59 LYS HA H 4.055 4.093 3.737 1.00 . A A . 56 LYS HA 1 1
7 10587 1 1 59 LYS HB2 H 2.983 2.422 1.516 1.00 . A A . 56 LYS HB2 1 1
7 10588 1 1 59 LYS HB3 H 3.348 1.917 3.157 1.00 . A A . 56 LYS HB3 1 1
7 10589 1 1 59 LYS HD2 H 1.572 2.811 5.077 1.00 . A A . 56 LYS HD2 1 1
7 10590 1 1 59 LYS HD3 H 2.350 4.288 4.501 1.00 . A A . 56 LYS HD3 1 1
7 10591 1 1 59 LYS HE2 H 0.222 4.746 5.640 1.00 . A A . 56 LYS HE2 1 1
7 10592 1 1 59 LYS HE3 H 0.213 5.264 3.953 1.00 . A A . 56 LYS HE3 1 1
7 10593 1 1 59 LYS HG2 H 1.200 3.803 2.289 1.00 . A A . 56 LYS HG2 1 1
7 10594 1 1 59 LYS HG3 H 0.959 2.167 2.899 1.00 . A A . 56 LYS HG3 1 1
7 10595 1 1 59 LYS HZ1 H -0.904 2.663 4.848 1.00 . A A . 56 LYS HZ1 1 1
7 10596 1 1 59 LYS HZ2 H -1.832 4.073 4.746 1.00 . A A . 56 LYS HZ2 1 1
7 10597 1 1 59 LYS HZ3 H -1.122 3.427 3.354 1.00 . A A . 56 LYS HZ3 1 1
7 10598 1 1 59 LYS N N 3.309 5.131 2.149 1.00 . A A . 56 LYS N 1 1
7 10599 1 1 59 LYS NZ N -0.993 3.584 4.373 1.00 . A A . 56 LYS NZ 1 1
7 10600 1 1 59 LYS O O 6.225 3.282 2.716 1.00 . A A . 56 LYS O 1 1
7 10601 1 1 60 LEU C C 7.634 4.714 0.498 1.00 . A A . 57 LEU C 1 1
7 10602 1 1 60 LEU CA C 6.607 3.723 -0.011 1.00 . A A . 57 LEU CA 1 1
7 10603 1 1 60 LEU CB C 6.412 3.953 -1.512 1.00 . A A . 57 LEU CB 1 1
7 10604 1 1 60 LEU CD1 C 5.847 2.761 -3.643 1.00 . A A . 57 LEU CD1 1 1
7 10605 1 1 60 LEU CD2 C 5.196 1.735 -1.454 1.00 . A A . 57 LEU CD2 1 1
7 10606 1 1 60 LEU CG C 5.400 3.042 -2.211 1.00 . A A . 57 LEU CG 1 1
7 10607 1 1 60 LEU H H 4.565 4.216 0.234 1.00 . A A . 57 LEU H 1 1
7 10608 1 1 60 LEU HA H 6.963 2.726 0.151 1.00 . A A . 57 LEU HA 1 1
7 10609 1 1 60 LEU HB2 H 6.101 4.978 -1.656 1.00 . A A . 57 LEU HB2 1 1
7 10610 1 1 60 LEU HB3 H 7.362 3.822 -1.994 1.00 . A A . 57 LEU HB3 1 1
7 10611 1 1 60 LEU HD11 H 6.678 3.406 -3.896 1.00 . A A . 57 LEU HD11 1 1
7 10612 1 1 60 LEU HD12 H 6.154 1.722 -3.734 1.00 . A A . 57 LEU HD12 1 1
7 10613 1 1 60 LEU HD13 H 5.028 2.955 -4.318 1.00 . A A . 57 LEU HD13 1 1
7 10614 1 1 60 LEU HD21 H 6.155 1.282 -1.246 1.00 . A A . 57 LEU HD21 1 1
7 10615 1 1 60 LEU HD22 H 4.682 1.931 -0.525 1.00 . A A . 57 LEU HD22 1 1
7 10616 1 1 60 LEU HD23 H 4.604 1.061 -2.054 1.00 . A A . 57 LEU HD23 1 1
7 10617 1 1 60 LEU HG H 4.454 3.549 -2.249 1.00 . A A . 57 LEU HG 1 1
7 10618 1 1 60 LEU N N 5.350 3.895 0.727 1.00 . A A . 57 LEU N 1 1
7 10619 1 1 60 LEU O O 8.802 4.378 0.698 1.00 . A A . 57 LEU O 1 1
7 10620 1 1 61 VAL C C 8.546 6.657 2.622 1.00 . A A . 58 VAL C 1 1
7 10621 1 1 61 VAL CA C 8.030 7.011 1.223 1.00 . A A . 58 VAL CA 1 1
7 10622 1 1 61 VAL CB C 7.277 8.365 1.273 1.00 . A A . 58 VAL CB 1 1
7 10623 1 1 61 VAL CG1 C 8.063 9.410 2.059 1.00 . A A . 58 VAL CG1 1 1
7 10624 1 1 61 VAL CG2 C 6.976 8.866 -0.135 1.00 . A A . 58 VAL CG2 1 1
7 10625 1 1 61 VAL H H 6.216 6.125 0.543 1.00 . A A . 58 VAL H 1 1
7 10626 1 1 61 VAL HA H 8.867 7.104 0.548 1.00 . A A . 58 VAL HA 1 1
7 10627 1 1 61 VAL HB H 6.335 8.209 1.779 1.00 . A A . 58 VAL HB 1 1
7 10628 1 1 61 VAL HG11 H 6.467 8.093 -0.691 1.00 . A A . 58 VAL HG11 1 1
7 10629 1 1 61 VAL HG12 H 6.348 9.742 -0.079 1.00 . A A . 58 VAL HG12 1 1
7 10630 1 1 61 VAL HG13 H 7.902 9.118 -0.632 1.00 . A A . 58 VAL HG13 1 1
7 10631 1 1 61 VAL HG21 H 9.049 9.519 1.630 1.00 . A A . 58 VAL HG21 1 1
7 10632 1 1 61 VAL HG22 H 7.545 10.357 2.017 1.00 . A A . 58 VAL HG22 1 1
7 10633 1 1 61 VAL HG23 H 8.151 9.098 3.089 1.00 . A A . 58 VAL HG23 1 1
7 10634 1 1 61 VAL N N 7.171 5.942 0.715 1.00 . A A . 58 VAL N 1 1
7 10635 1 1 61 VAL O O 9.694 6.943 2.969 1.00 . A A . 58 VAL O 1 1
7 10636 1 1 62 LYS C C 9.223 4.707 4.815 1.00 . A A . 59 LYS C 1 1
7 10637 1 1 62 LYS CA C 7.981 5.594 4.765 1.00 . A A . 59 LYS CA 1 1
7 10638 1 1 62 LYS CB C 6.780 4.813 5.274 1.00 . A A . 59 LYS CB 1 1
7 10639 1 1 62 LYS CD C 5.346 4.238 7.195 1.00 . A A . 59 LYS CD 1 1
7 10640 1 1 62 LYS CE C 5.065 2.740 7.137 1.00 . A A . 59 LYS CE 1 1
7 10641 1 1 62 LYS CG C 6.761 4.562 6.760 1.00 . A A . 59 LYS CG 1 1
7 10642 1 1 62 LYS H H 6.785 5.826 3.059 1.00 . A A . 59 LYS H 1 1
7 10643 1 1 62 LYS HA H 8.129 6.465 5.382 1.00 . A A . 59 LYS HA 1 1
7 10644 1 1 62 LYS HB2 H 5.884 5.360 5.015 1.00 . A A . 59 LYS HB2 1 1
7 10645 1 1 62 LYS HB3 H 6.755 3.856 4.777 1.00 . A A . 59 LYS HB3 1 1
7 10646 1 1 62 LYS HD2 H 5.195 4.590 8.204 1.00 . A A . 59 LYS HD2 1 1
7 10647 1 1 62 LYS HD3 H 4.668 4.748 6.521 1.00 . A A . 59 LYS HD3 1 1
7 10648 1 1 62 LYS HE2 H 5.206 2.398 6.118 1.00 . A A . 59 LYS HE2 1 1
7 10649 1 1 62 LYS HE3 H 5.762 2.231 7.789 1.00 . A A . 59 LYS HE3 1 1
7 10650 1 1 62 LYS HG2 H 7.411 3.729 6.983 1.00 . A A . 59 LYS HG2 1 1
7 10651 1 1 62 LYS HG3 H 7.102 5.446 7.279 1.00 . A A . 59 LYS HG3 1 1
7 10652 1 1 62 LYS HZ1 H 2.990 2.899 6.953 1.00 . A A . 59 LYS HZ1 1 1
7 10653 1 1 62 LYS HZ2 H 3.514 1.392 7.511 1.00 . A A . 59 LYS HZ2 1 1
7 10654 1 1 62 LYS HZ3 H 3.525 2.727 8.549 1.00 . A A . 59 LYS HZ3 1 1
7 10655 1 1 62 LYS N N 7.676 6.023 3.408 1.00 . A A . 59 LYS N 1 1
7 10656 1 1 62 LYS NZ N 3.676 2.417 7.567 1.00 . A A . 59 LYS NZ 1 1
7 10657 1 1 62 LYS O O 10.012 4.778 5.758 1.00 . A A . 59 LYS O 1 1
7 10658 1 1 63 ARG C C 11.817 3.582 4.099 1.00 . A A . 60 ARG C 1 1
7 10659 1 1 63 ARG CA C 10.494 2.931 3.691 1.00 . A A . 60 ARG CA 1 1
7 10660 1 1 63 ARG CB C 10.611 2.400 2.265 1.00 . A A . 60 ARG CB 1 1
7 10661 1 1 63 ARG CD C 9.519 1.228 0.335 1.00 . A A . 60 ARG CD 1 1
7 10662 1 1 63 ARG CG C 9.472 1.484 1.833 1.00 . A A . 60 ARG CG 1 1
7 10663 1 1 63 ARG CZ C 9.049 -0.598 -1.266 1.00 . A A . 60 ARG CZ 1 1
7 10664 1 1 63 ARG H H 8.689 3.863 3.087 1.00 . A A . 60 ARG H 1 1
7 10665 1 1 63 ARG HA H 10.298 2.107 4.346 1.00 . A A . 60 ARG HA 1 1
7 10666 1 1 63 ARG HB2 H 10.635 3.238 1.598 1.00 . A A . 60 ARG HB2 1 1
7 10667 1 1 63 ARG HB3 H 11.537 1.855 2.173 1.00 . A A . 60 ARG HB3 1 1
7 10668 1 1 63 ARG HD2 H 8.923 1.977 -0.163 1.00 . A A . 60 ARG HD2 1 1
7 10669 1 1 63 ARG HD3 H 10.545 1.311 0.007 1.00 . A A . 60 ARG HD3 1 1
7 10670 1 1 63 ARG HE H 8.638 -0.650 0.691 1.00 . A A . 60 ARG HE 1 1
7 10671 1 1 63 ARG HG2 H 9.559 0.541 2.353 1.00 . A A . 60 ARG HG2 1 1
7 10672 1 1 63 ARG HG3 H 8.529 1.950 2.080 1.00 . A A . 60 ARG HG3 1 1
7 10673 1 1 63 ARG HH11 H 9.897 1.040 -2.106 1.00 . A A . 60 ARG HH11 1 1
7 10674 1 1 63 ARG HH12 H 9.568 -0.264 -3.195 1.00 . A A . 60 ARG HH12 1 1
7 10675 1 1 63 ARG HH21 H 8.212 -2.366 -0.754 1.00 . A A . 60 ARG HH21 1 1
7 10676 1 1 63 ARG HH22 H 8.613 -2.194 -2.429 1.00 . A A . 60 ARG HH22 1 1
7 10677 1 1 63 ARG N N 9.369 3.864 3.793 1.00 . A A . 60 ARG N 1 1
7 10678 1 1 63 ARG NE N 9.015 -0.099 -0.026 1.00 . A A . 60 ARG NE 1 1
7 10679 1 1 63 ARG NH1 N 9.547 0.119 -2.272 1.00 . A A . 60 ARG NH1 1 1
7 10680 1 1 63 ARG NH2 N 8.586 -1.819 -1.502 1.00 . A A . 60 ARG NH2 1 1
7 10681 1 1 63 ARG O O 12.385 3.247 5.139 1.00 . A A . 60 ARG O 1 1
7 10682 1 1 64 ALA C C 14.624 4.344 4.147 1.00 . A A . 61 ALA C 1 1
7 10683 1 1 64 ALA CA C 13.549 5.230 3.494 1.00 . A A . 61 ALA CA 1 1
7 10684 1 1 64 ALA CB C 13.293 6.489 4.317 1.00 . A A . 61 ALA CB 1 1
7 10685 1 1 64 ALA H H 11.773 4.719 2.454 1.00 . A A . 61 ALA H 1 1
7 10686 1 1 64 ALA HA H 13.917 5.541 2.526 1.00 . A A . 61 ALA HA 1 1
7 10687 1 1 64 ALA HB1 H 12.680 6.243 5.172 1.00 . A A . 61 ALA HB1 1 1
7 10688 1 1 64 ALA HB2 H 14.234 6.900 4.653 1.00 . A A . 61 ALA HB2 1 1
7 10689 1 1 64 ALA HB3 H 12.780 7.218 3.706 1.00 . A A . 61 ALA HB3 1 1
7 10690 1 1 64 ALA N N 12.292 4.510 3.261 1.00 . A A . 61 ALA N 1 1
7 10691 1 1 64 ALA O O 15.352 3.636 3.451 1.00 . A A . 61 ALA O 1 1
7 10692 1 1 65 ALA C C 15.208 3.278 7.627 1.00 . A A . 62 ALA C 1 1
7 10693 1 1 65 ALA CA C 15.700 3.591 6.215 1.00 . A A . 62 ALA CA 1 1
7 10694 1 1 65 ALA CB C 17.041 4.314 6.266 1.00 . A A . 62 ALA CB 1 1
7 10695 1 1 65 ALA H H 14.115 4.965 5.986 1.00 . A A . 62 ALA H 1 1
7 10696 1 1 65 ALA HA H 15.838 2.666 5.680 1.00 . A A . 62 ALA HA 1 1
7 10697 1 1 65 ALA HB1 H 16.926 5.249 6.795 1.00 . A A . 62 ALA HB1 1 1
7 10698 1 1 65 ALA HB2 H 17.764 3.697 6.778 1.00 . A A . 62 ALA HB2 1 1
7 10699 1 1 65 ALA HB3 H 17.382 4.510 5.260 1.00 . A A . 62 ALA HB3 1 1
7 10700 1 1 65 ALA N N 14.720 4.388 5.483 1.00 . A A . 62 ALA N 1 1
7 10701 1 1 65 ALA O O 14.810 4.180 8.368 1.00 . A A . 62 ALA O 1 1
7 10702 1 1 66 GLY C C 13.352 1.045 9.297 1.00 . A A . 63 GLY C 1 1
7 10703 1 1 66 GLY CA C 14.776 1.578 9.313 1.00 . A A . 63 GLY CA 1 1
7 10704 1 1 66 GLY H H 15.553 1.319 7.357 1.00 . A A . 63 GLY H 1 1
7 10705 1 1 66 GLY HA2 H 15.434 0.800 9.679 1.00 . A A . 63 GLY HA2 1 1
7 10706 1 1 66 GLY HA3 H 14.825 2.424 9.986 1.00 . A A . 63 GLY HA3 1 1
7 10707 1 1 66 GLY N N 15.230 1.993 7.992 1.00 . A A . 63 GLY N 1 1
7 10708 1 1 66 GLY O O 13.027 0.105 10.022 1.00 . A A . 63 GLY O 1 1
7 10709 1 1 67 GLN C C 10.983 -0.009 7.461 1.00 . A A . 64 GLN C 1 1
7 10710 1 1 67 GLN CA C 11.104 1.241 8.336 1.00 . A A . 64 GLN CA 1 1
7 10711 1 1 67 GLN CB C 10.273 2.402 7.763 1.00 . A A . 64 GLN CB 1 1
7 10712 1 1 67 GLN CD C 11.230 4.464 8.891 1.00 . A A . 64 GLN CD 1 1
7 10713 1 1 67 GLN CG C 10.034 3.536 8.754 1.00 . A A . 64 GLN CG 1 1
7 10714 1 1 67 GLN H H 12.828 2.391 7.908 1.00 . A A . 64 GLN H 1 1
7 10715 1 1 67 GLN HA H 10.739 1.000 9.314 1.00 . A A . 64 GLN HA 1 1
7 10716 1 1 67 GLN HB2 H 10.786 2.807 6.903 1.00 . A A . 64 GLN HB2 1 1
7 10717 1 1 67 GLN HB3 H 9.311 2.028 7.451 1.00 . A A . 64 GLN HB3 1 1
7 10718 1 1 67 GLN HE21 H 11.795 3.546 10.567 1.00 . A A . 64 GLN HE21 1 1
7 10719 1 1 67 GLN HE22 H 12.797 4.856 10.053 1.00 . A A . 64 GLN HE22 1 1
7 10720 1 1 67 GLN HG2 H 9.187 4.116 8.417 1.00 . A A . 64 GLN HG2 1 1
7 10721 1 1 67 GLN HG3 H 9.814 3.110 9.722 1.00 . A A . 64 GLN HG3 1 1
7 10722 1 1 67 GLN N N 12.503 1.649 8.460 1.00 . A A . 64 GLN N 1 1
7 10723 1 1 67 GLN NE2 N 12.020 4.268 9.943 1.00 . A A . 64 GLN NE2 1 1
7 10724 1 1 67 GLN O O 11.972 -0.712 7.244 1.00 . A A . 64 GLN O 1 1
7 10725 1 1 67 GLN OE1 O 11.441 5.348 8.061 1.00 . A A . 64 GLN OE1 1 1
7 10726 1 1 68 ASP C C 10.614 -1.592 5.029 1.00 . A A . 65 ASP C 1 1
7 10727 1 1 68 ASP CA C 9.526 -1.448 6.101 1.00 . A A . 65 ASP CA 1 1
7 10728 1 1 68 ASP CB C 8.148 -1.330 5.439 1.00 . A A . 65 ASP CB 1 1
7 10729 1 1 68 ASP CG C 7.043 -1.939 6.282 1.00 . A A . 65 ASP CG 1 1
7 10730 1 1 68 ASP H H 9.022 0.311 7.169 1.00 . A A . 65 ASP H 1 1
7 10731 1 1 68 ASP HA H 9.541 -2.327 6.727 1.00 . A A . 65 ASP HA 1 1
7 10732 1 1 68 ASP HB2 H 7.920 -0.285 5.281 1.00 . A A . 65 ASP HB2 1 1
7 10733 1 1 68 ASP HB3 H 8.167 -1.835 4.486 1.00 . A A . 65 ASP HB3 1 1
7 10734 1 1 68 ASP N N 9.771 -0.284 6.959 1.00 . A A . 65 ASP N 1 1
7 10735 1 1 68 ASP O O 10.864 -2.692 4.535 1.00 . A A . 65 ASP O 1 1
7 10736 1 1 68 ASP OD1 O 6.818 -3.162 6.172 1.00 . A A . 65 ASP OD1 1 1
7 10737 1 1 68 ASP OD2 O 6.404 -1.191 7.052 1.00 . A A . 65 ASP OD2 1 1
7 10738 1 1 69 ASP C C 11.906 -0.930 2.319 1.00 . A A . 66 ASP C 1 1
7 10739 1 1 69 ASP CA C 12.354 -0.440 3.703 1.00 . A A . 66 ASP CA 1 1
7 10740 1 1 69 ASP CB C 13.557 -1.254 4.200 1.00 . A A . 66 ASP CB 1 1
7 10741 1 1 69 ASP CG C 14.767 -0.386 4.495 1.00 . A A . 66 ASP CG 1 1
7 10742 1 1 69 ASP H H 11.029 0.367 5.153 1.00 . A A . 66 ASP H 1 1
7 10743 1 1 69 ASP HA H 12.660 0.588 3.604 1.00 . A A . 66 ASP HA 1 1
7 10744 1 1 69 ASP HB2 H 13.282 -1.770 5.105 1.00 . A A . 66 ASP HB2 1 1
7 10745 1 1 69 ASP HB3 H 13.832 -1.976 3.448 1.00 . A A . 66 ASP HB3 1 1
7 10746 1 1 69 ASP N N 11.270 -0.470 4.696 1.00 . A A . 66 ASP N 1 1
7 10747 1 1 69 ASP O O 11.782 -0.133 1.394 1.00 . A A . 66 ASP O 1 1
7 10748 1 1 69 ASP OD1 O 15.754 -0.463 3.734 1.00 . A A . 66 ASP OD1 1 1
7 10749 1 1 69 ASP OD2 O 14.728 0.368 5.490 1.00 . A A . 66 ASP OD2 1 1
7 10750 1 1 70 VAL C C 10.707 -4.231 1.107 1.00 . A A . 67 VAL C 1 1
7 10751 1 1 70 VAL CA C 11.259 -2.821 0.901 1.00 . A A . 67 VAL CA 1 1
7 10752 1 1 70 VAL CB C 12.425 -2.869 -0.128 1.00 . A A . 67 VAL CB 1 1
7 10753 1 1 70 VAL CG1 C 12.652 -1.504 -0.769 1.00 . A A . 67 VAL CG1 1 1
7 10754 1 1 70 VAL CG2 C 13.710 -3.380 0.521 1.00 . A A . 67 VAL CG2 1 1
7 10755 1 1 70 VAL H H 11.800 -2.828 2.947 1.00 . A A . 67 VAL H 1 1
7 10756 1 1 70 VAL HA H 10.467 -2.205 0.495 1.00 . A A . 67 VAL HA 1 1
7 10757 1 1 70 VAL HB H 12.151 -3.560 -0.911 1.00 . A A . 67 VAL HB 1 1
7 10758 1 1 70 VAL HG11 H 13.516 -4.319 1.016 1.00 . A A . 67 VAL HG11 1 1
7 10759 1 1 70 VAL HG12 H 14.463 -3.526 -0.240 1.00 . A A . 67 VAL HG12 1 1
7 10760 1 1 70 VAL HG13 H 14.062 -2.658 1.242 1.00 . A A . 67 VAL HG13 1 1
7 10761 1 1 70 VAL HG21 H 11.702 -1.022 -0.944 1.00 . A A . 67 VAL HG21 1 1
7 10762 1 1 70 VAL HG22 H 13.251 -0.888 -0.111 1.00 . A A . 67 VAL HG22 1 1
7 10763 1 1 70 VAL HG23 H 13.168 -1.630 -1.707 1.00 . A A . 67 VAL HG23 1 1
7 10764 1 1 70 VAL N N 11.679 -2.238 2.178 1.00 . A A . 67 VAL N 1 1
7 10765 1 1 70 VAL O O 11.360 -5.224 0.778 1.00 . A A . 67 VAL O 1 1
7 10766 1 1 71 PRO C C 8.599 -6.439 0.643 1.00 . A A . 68 PRO C 1 1
7 10767 1 1 71 PRO CA C 8.829 -5.624 1.909 1.00 . A A . 68 PRO CA 1 1
7 10768 1 1 71 PRO CB C 7.479 -5.240 2.534 1.00 . A A . 68 PRO CB 1 1
7 10769 1 1 71 PRO CD C 8.637 -3.205 2.080 1.00 . A A . 68 PRO CD 1 1
7 10770 1 1 71 PRO CG C 7.650 -3.840 3.007 1.00 . A A . 68 PRO CG 1 1
7 10771 1 1 71 PRO HA H 9.383 -6.213 2.604 1.00 . A A . 68 PRO HA 1 1
7 10772 1 1 71 PRO HB2 H 6.699 -5.311 1.789 1.00 . A A . 68 PRO HB2 1 1
7 10773 1 1 71 PRO HB3 H 7.259 -5.908 3.354 1.00 . A A . 68 PRO HB3 1 1
7 10774 1 1 71 PRO HD2 H 8.130 -2.769 1.242 1.00 . A A . 68 PRO HD2 1 1
7 10775 1 1 71 PRO HD3 H 9.217 -2.460 2.601 1.00 . A A . 68 PRO HD3 1 1
7 10776 1 1 71 PRO HG2 H 6.706 -3.319 2.964 1.00 . A A . 68 PRO HG2 1 1
7 10777 1 1 71 PRO HG3 H 8.035 -3.836 4.008 1.00 . A A . 68 PRO HG3 1 1
7 10778 1 1 71 PRO N N 9.481 -4.335 1.657 1.00 . A A . 68 PRO N 1 1
7 10779 1 1 71 PRO O O 8.308 -7.635 0.716 1.00 . A A . 68 PRO O 1 1
7 10780 1 1 72 GLY C C 6.929 -6.536 -2.034 1.00 . A A . 69 GLY C 1 1
7 10781 1 1 72 GLY CA C 8.421 -6.468 -1.769 1.00 . A A . 69 GLY CA 1 1
7 10782 1 1 72 GLY H H 8.876 -4.825 -0.520 1.00 . A A . 69 GLY H 1 1
7 10783 1 1 72 GLY HA2 H 8.902 -5.932 -2.573 1.00 . A A . 69 GLY HA2 1 1
7 10784 1 1 72 GLY HA3 H 8.820 -7.470 -1.719 1.00 . A A . 69 GLY HA3 1 1
7 10785 1 1 72 GLY N N 8.679 -5.784 -0.517 1.00 . A A . 69 GLY N 1 1
7 10786 1 1 72 GLY O O 6.491 -6.638 -3.181 1.00 . A A . 69 GLY O 1 1
7 10787 1 1 73 ASP C C 4.146 -5.109 -1.327 1.00 . A A . 70 ASP C 1 1
7 10788 1 1 73 ASP CA C 4.705 -6.492 -1.012 1.00 . A A . 70 ASP CA 1 1
7 10789 1 1 73 ASP CB C 4.117 -7.007 0.308 1.00 . A A . 70 ASP CB 1 1
7 10790 1 1 73 ASP CG C 4.318 -8.500 0.490 1.00 . A A . 70 ASP CG 1 1
7 10791 1 1 73 ASP H H 6.573 -6.373 -0.071 1.00 . A A . 70 ASP H 1 1
7 10792 1 1 73 ASP HA H 4.422 -7.165 -1.808 1.00 . A A . 70 ASP HA 1 1
7 10793 1 1 73 ASP HB2 H 4.597 -6.496 1.132 1.00 . A A . 70 ASP HB2 1 1
7 10794 1 1 73 ASP HB3 H 3.057 -6.801 0.328 1.00 . A A . 70 ASP HB3 1 1
7 10795 1 1 73 ASP N N 6.153 -6.461 -0.946 1.00 . A A . 70 ASP N 1 1
7 10796 1 1 73 ASP O O 3.014 -5.006 -1.792 1.00 . A A . 70 ASP O 1 1
7 10797 1 1 73 ASP OD1 O 3.440 -9.275 0.054 1.00 . A A . 70 ASP OD1 1 1
7 10798 1 1 73 ASP OD2 O 5.353 -8.894 1.068 1.00 . A A . 70 ASP OD2 1 1
7 10799 1 1 74 LEU C C 4.578 -2.482 -2.924 1.00 . A A . 71 LEU C 1 1
7 10800 1 1 74 LEU CA C 4.444 -2.698 -1.438 1.00 . A A . 71 LEU CA 1 1
7 10801 1 1 74 LEU CB C 5.185 -1.582 -0.688 1.00 . A A . 71 LEU CB 1 1
7 10802 1 1 74 LEU CD1 C 5.210 -0.286 1.461 1.00 . A A . 71 LEU CD1 1 1
7 10803 1 1 74 LEU CD2 C 3.920 -2.428 1.307 1.00 . A A . 71 LEU CD2 1 1
7 10804 1 1 74 LEU CG C 5.159 -1.679 0.838 1.00 . A A . 71 LEU CG 1 1
7 10805 1 1 74 LEU H H 5.860 -4.149 -0.765 1.00 . A A . 71 LEU H 1 1
7 10806 1 1 74 LEU HA H 3.396 -2.666 -1.182 1.00 . A A . 71 LEU HA 1 1
7 10807 1 1 74 LEU HB2 H 6.217 -1.579 -1.013 1.00 . A A . 71 LEU HB2 1 1
7 10808 1 1 74 LEU HB3 H 4.736 -0.637 -0.967 1.00 . A A . 71 LEU HB3 1 1
7 10809 1 1 74 LEU HD11 H 3.968 -3.450 0.960 1.00 . A A . 71 LEU HD11 1 1
7 10810 1 1 74 LEU HD12 H 3.875 -2.415 2.386 1.00 . A A . 71 LEU HD12 1 1
7 10811 1 1 74 LEU HD13 H 3.037 -1.951 0.902 1.00 . A A . 71 LEU HD13 1 1
7 10812 1 1 74 LEU HD21 H 4.354 0.290 1.127 1.00 . A A . 71 LEU HD21 1 1
7 10813 1 1 74 LEU HD22 H 5.189 -0.369 2.538 1.00 . A A . 71 LEU HD22 1 1
7 10814 1 1 74 LEU HD23 H 6.118 0.214 1.156 1.00 . A A . 71 LEU HD23 1 1
7 10815 1 1 74 LEU HG H 6.028 -2.228 1.162 1.00 . A A . 71 LEU HG 1 1
7 10816 1 1 74 LEU N N 4.937 -4.037 -1.112 1.00 . A A . 71 LEU N 1 1
7 10817 1 1 74 LEU O O 3.637 -2.055 -3.585 1.00 . A A . 71 LEU O 1 1
7 10818 1 1 75 ARG C C 4.991 -3.507 -5.653 1.00 . A A . 72 ARG C 1 1
7 10819 1 1 75 ARG CA C 6.016 -2.687 -4.877 1.00 . A A . 72 ARG CA 1 1
7 10820 1 1 75 ARG CB C 7.433 -3.158 -5.200 1.00 . A A . 72 ARG CB 1 1
7 10821 1 1 75 ARG CD C 8.572 -3.581 -7.413 1.00 . A A . 72 ARG CD 1 1
7 10822 1 1 75 ARG CG C 8.011 -2.534 -6.460 1.00 . A A . 72 ARG CG 1 1
7 10823 1 1 75 ARG CZ C 10.154 -5.485 -7.343 1.00 . A A . 72 ARG CZ 1 1
7 10824 1 1 75 ARG H H 6.465 -3.165 -2.870 1.00 . A A . 72 ARG H 1 1
7 10825 1 1 75 ARG HA H 5.917 -1.653 -5.148 1.00 . A A . 72 ARG HA 1 1
7 10826 1 1 75 ARG HB2 H 8.081 -2.911 -4.373 1.00 . A A . 72 ARG HB2 1 1
7 10827 1 1 75 ARG HB3 H 7.416 -4.221 -5.325 1.00 . A A . 72 ARG HB3 1 1
7 10828 1 1 75 ARG HD2 H 7.767 -4.236 -7.719 1.00 . A A . 72 ARG HD2 1 1
7 10829 1 1 75 ARG HD3 H 8.974 -3.075 -8.280 1.00 . A A . 72 ARG HD3 1 1
7 10830 1 1 75 ARG HE H 9.980 -4.082 -5.930 1.00 . A A . 72 ARG HE 1 1
7 10831 1 1 75 ARG HG2 H 7.232 -1.984 -6.966 1.00 . A A . 72 ARG HG2 1 1
7 10832 1 1 75 ARG HG3 H 8.803 -1.854 -6.177 1.00 . A A . 72 ARG HG3 1 1
7 10833 1 1 75 ARG HH11 H 8.999 -5.439 -9.008 1.00 . A A . 72 ARG HH11 1 1
7 10834 1 1 75 ARG HH12 H 10.118 -6.757 -8.919 1.00 . A A . 72 ARG HH12 1 1
7 10835 1 1 75 ARG HH21 H 11.448 -5.817 -5.825 1.00 . A A . 72 ARG HH21 1 1
7 10836 1 1 75 ARG HH22 H 11.508 -6.971 -7.114 1.00 . A A . 72 ARG HH22 1 1
7 10837 1 1 75 ARG N N 5.754 -2.812 -3.448 1.00 . A A . 72 ARG N 1 1
7 10838 1 1 75 ARG NE N 9.634 -4.381 -6.798 1.00 . A A . 72 ARG NE 1 1
7 10839 1 1 75 ARG NH1 N 9.721 -5.929 -8.521 1.00 . A A . 72 ARG NH1 1 1
7 10840 1 1 75 ARG NH2 N 11.116 -6.146 -6.708 1.00 . A A . 72 ARG NH2 1 1
7 10841 1 1 75 ARG O O 4.238 -2.969 -6.460 1.00 . A A . 72 ARG O 1 1
7 10842 1 1 76 ALA C C 2.634 -5.167 -6.019 1.00 . A A . 73 ALA C 1 1
7 10843 1 1 76 ALA CA C 4.048 -5.736 -6.072 1.00 . A A . 73 ALA CA 1 1
7 10844 1 1 76 ALA CB C 4.096 -7.115 -5.427 1.00 . A A . 73 ALA CB 1 1
7 10845 1 1 76 ALA H H 5.639 -5.173 -4.774 1.00 . A A . 73 ALA H 1 1
7 10846 1 1 76 ALA HA H 4.353 -5.829 -7.105 1.00 . A A . 73 ALA HA 1 1
7 10847 1 1 76 ALA HB1 H 3.796 -7.041 -4.392 1.00 . A A . 73 ALA HB1 1 1
7 10848 1 1 76 ALA HB2 H 3.424 -7.781 -5.949 1.00 . A A . 73 ALA HB2 1 1
7 10849 1 1 76 ALA HB3 H 5.102 -7.504 -5.484 1.00 . A A . 73 ALA HB3 1 1
7 10850 1 1 76 ALA N N 4.981 -4.818 -5.401 1.00 . A A . 73 ALA N 1 1
7 10851 1 1 76 ALA O O 1.819 -5.383 -6.918 1.00 . A A . 73 ALA O 1 1
7 10852 1 1 77 LYS C C 1.049 -2.486 -5.603 1.00 . A A . 74 LYS C 1 1
7 10853 1 1 77 LYS CA C 1.102 -3.747 -4.751 1.00 . A A . 74 LYS CA 1 1
7 10854 1 1 77 LYS CB C 0.902 -3.389 -3.277 1.00 . A A . 74 LYS CB 1 1
7 10855 1 1 77 LYS CD C -1.163 -4.713 -2.670 1.00 . A A . 74 LYS CD 1 1
7 10856 1 1 77 LYS CE C -2.570 -4.647 -2.091 1.00 . A A . 74 LYS CE 1 1
7 10857 1 1 77 LYS CG C -0.558 -3.325 -2.845 1.00 . A A . 74 LYS CG 1 1
7 10858 1 1 77 LYS H H 3.107 -4.278 -4.313 1.00 . A A . 74 LYS H 1 1
7 10859 1 1 77 LYS HA H 0.327 -4.415 -5.061 1.00 . A A . 74 LYS HA 1 1
7 10860 1 1 77 LYS HB2 H 1.407 -4.118 -2.665 1.00 . A A . 74 LYS HB2 1 1
7 10861 1 1 77 LYS HB3 H 1.344 -2.428 -3.102 1.00 . A A . 74 LYS HB3 1 1
7 10862 1 1 77 LYS HD2 H -1.203 -5.200 -3.632 1.00 . A A . 74 LYS HD2 1 1
7 10863 1 1 77 LYS HD3 H -0.536 -5.284 -2.001 1.00 . A A . 74 LYS HD3 1 1
7 10864 1 1 77 LYS HE2 H -2.890 -5.651 -1.849 1.00 . A A . 74 LYS HE2 1 1
7 10865 1 1 77 LYS HE3 H -2.549 -4.051 -1.192 1.00 . A A . 74 LYS HE3 1 1
7 10866 1 1 77 LYS HG2 H -0.620 -2.795 -1.906 1.00 . A A . 74 LYS HG2 1 1
7 10867 1 1 77 LYS HG3 H -1.121 -2.790 -3.597 1.00 . A A . 74 LYS HG3 1 1
7 10868 1 1 77 LYS HZ1 H -3.474 -4.518 -3.973 1.00 . A A . 74 LYS HZ1 1 1
7 10869 1 1 77 LYS HZ2 H -4.512 -4.158 -2.688 1.00 . A A . 74 LYS HZ2 1 1
7 10870 1 1 77 LYS HZ3 H -3.344 -3.034 -3.172 1.00 . A A . 74 LYS HZ3 1 1
7 10871 1 1 77 LYS N N 2.384 -4.407 -4.958 1.00 . A A . 74 LYS N 1 1
7 10872 1 1 77 LYS NZ N -3.543 -4.048 -3.048 1.00 . A A . 74 LYS NZ 1 1
7 10873 1 1 77 LYS O O 0.021 -2.160 -6.195 1.00 . A A . 74 LYS O 1 1
7 10874 1 1 78 VAL C C 2.232 -0.861 -7.917 1.00 . A A . 75 VAL C 1 1
7 10875 1 1 78 VAL CA C 2.316 -0.565 -6.430 1.00 . A A . 75 VAL CA 1 1
7 10876 1 1 78 VAL CB C 3.645 0.161 -6.111 1.00 . A A . 75 VAL CB 1 1
7 10877 1 1 78 VAL CG1 C 3.863 1.367 -7.023 1.00 . A A . 75 VAL CG1 1 1
7 10878 1 1 78 VAL CG2 C 3.674 0.577 -4.650 1.00 . A A . 75 VAL CG2 1 1
7 10879 1 1 78 VAL H H 2.962 -2.120 -5.155 1.00 . A A . 75 VAL H 1 1
7 10880 1 1 78 VAL HA H 1.500 0.083 -6.156 1.00 . A A . 75 VAL HA 1 1
7 10881 1 1 78 VAL HB H 4.457 -0.532 -6.277 1.00 . A A . 75 VAL HB 1 1
7 10882 1 1 78 VAL HG11 H 3.050 2.066 -6.900 1.00 . A A . 75 VAL HG11 1 1
7 10883 1 1 78 VAL HG12 H 4.793 1.852 -6.763 1.00 . A A . 75 VAL HG12 1 1
7 10884 1 1 78 VAL HG13 H 3.905 1.042 -8.052 1.00 . A A . 75 VAL HG13 1 1
7 10885 1 1 78 VAL HG21 H 2.846 0.115 -4.129 1.00 . A A . 75 VAL HG21 1 1
7 10886 1 1 78 VAL HG22 H 4.602 0.257 -4.202 1.00 . A A . 75 VAL HG22 1 1
7 10887 1 1 78 VAL HG23 H 3.587 1.649 -4.578 1.00 . A A . 75 VAL HG23 1 1
7 10888 1 1 78 VAL N N 2.185 -1.791 -5.656 1.00 . A A . 75 VAL N 1 1
7 10889 1 1 78 VAL O O 1.336 -0.368 -8.601 1.00 . A A . 75 VAL O 1 1
7 10890 1 1 79 MET C C 1.839 -2.557 -10.276 1.00 . A A . 76 MET C 1 1
7 10891 1 1 79 MET CA C 3.196 -2.011 -9.844 1.00 . A A . 76 MET CA 1 1
7 10892 1 1 79 MET CB C 4.294 -3.036 -10.125 1.00 . A A . 76 MET CB 1 1
7 10893 1 1 79 MET CE C 6.955 -4.649 -11.158 1.00 . A A . 76 MET CE 1 1
7 10894 1 1 79 MET CG C 5.705 -2.505 -9.914 1.00 . A A . 76 MET CG 1 1
7 10895 1 1 79 MET H H 3.884 -2.021 -7.839 1.00 . A A . 76 MET H 1 1
7 10896 1 1 79 MET HA H 3.406 -1.118 -10.401 1.00 . A A . 76 MET HA 1 1
7 10897 1 1 79 MET HB2 H 4.154 -3.865 -9.463 1.00 . A A . 76 MET HB2 1 1
7 10898 1 1 79 MET HB3 H 4.202 -3.380 -11.145 1.00 . A A . 76 MET HB3 1 1
7 10899 1 1 79 MET HE1 H 7.131 -4.919 -10.127 1.00 . A A . 76 MET HE1 1 1
7 10900 1 1 79 MET HE2 H 6.041 -5.112 -11.500 1.00 . A A . 76 MET HE2 1 1
7 10901 1 1 79 MET HE3 H 7.781 -4.991 -11.765 1.00 . A A . 76 MET HE3 1 1
7 10902 1 1 79 MET HG2 H 5.654 -1.436 -9.785 1.00 . A A . 76 MET HG2 1 1
7 10903 1 1 79 MET HG3 H 6.113 -2.952 -9.018 1.00 . A A . 76 MET HG3 1 1
7 10904 1 1 79 MET N N 3.173 -1.662 -8.422 1.00 . A A . 76 MET N 1 1
7 10905 1 1 79 MET O O 1.279 -2.136 -11.288 1.00 . A A . 76 MET O 1 1
7 10906 1 1 79 MET SD S 6.810 -2.868 -11.293 1.00 . A A . 76 MET SD 1 1
7 10907 1 1 80 GLY C C -1.094 -3.111 -9.760 1.00 . A A . 77 GLY C 1 1
7 10908 1 1 80 GLY CA C 0.043 -4.111 -9.775 1.00 . A A . 77 GLY CA 1 1
7 10909 1 1 80 GLY H H 1.844 -3.785 -8.714 1.00 . A A . 77 GLY H 1 1
7 10910 1 1 80 GLY HA2 H 0.088 -4.571 -10.751 1.00 . A A . 77 GLY HA2 1 1
7 10911 1 1 80 GLY HA3 H -0.154 -4.874 -9.044 1.00 . A A . 77 GLY HA3 1 1
7 10912 1 1 80 GLY N N 1.328 -3.499 -9.489 1.00 . A A . 77 GLY N 1 1
7 10913 1 1 80 GLY O O -2.071 -3.280 -10.488 1.00 . A A . 77 GLY O 1 1
7 10914 1 1 81 ARG C C -1.833 -0.116 -10.111 1.00 . A A . 78 ARG C 1 1
7 10915 1 1 81 ARG CA C -1.974 -1.009 -8.898 1.00 . A A . 78 ARG CA 1 1
7 10916 1 1 81 ARG CB C -1.838 -0.182 -7.626 1.00 . A A . 78 ARG CB 1 1
7 10917 1 1 81 ARG CD C -4.094 -0.455 -6.543 1.00 . A A . 78 ARG CD 1 1
7 10918 1 1 81 ARG CG C -2.604 -0.742 -6.439 1.00 . A A . 78 ARG CG 1 1
7 10919 1 1 81 ARG CZ C -4.787 1.665 -5.452 1.00 . A A . 78 ARG CZ 1 1
7 10920 1 1 81 ARG H H -0.154 -1.932 -8.421 1.00 . A A . 78 ARG H 1 1
7 10921 1 1 81 ARG HA H -2.941 -1.484 -8.918 1.00 . A A . 78 ARG HA 1 1
7 10922 1 1 81 ARG HB2 H -0.801 -0.143 -7.369 1.00 . A A . 78 ARG HB2 1 1
7 10923 1 1 81 ARG HB3 H -2.190 0.821 -7.817 1.00 . A A . 78 ARG HB3 1 1
7 10924 1 1 81 ARG HD2 H -4.286 0.077 -7.464 1.00 . A A . 78 ARG HD2 1 1
7 10925 1 1 81 ARG HD3 H -4.620 -1.396 -6.559 1.00 . A A . 78 ARG HD3 1 1
7 10926 1 1 81 ARG HE H -4.767 -0.133 -4.579 1.00 . A A . 78 ARG HE 1 1
7 10927 1 1 81 ARG HG2 H -2.456 -1.811 -6.400 1.00 . A A . 78 ARG HG2 1 1
7 10928 1 1 81 ARG HG3 H -2.222 -0.293 -5.535 1.00 . A A . 78 ARG HG3 1 1
7 10929 1 1 81 ARG HH11 H -4.210 1.908 -7.380 1.00 . A A . 78 ARG HH11 1 1
7 10930 1 1 81 ARG HH12 H -4.708 3.353 -6.569 1.00 . A A . 78 ARG HH12 1 1
7 10931 1 1 81 ARG HH21 H -5.412 1.776 -3.530 1.00 . A A . 78 ARG HH21 1 1
7 10932 1 1 81 ARG HH22 H -5.387 3.280 -4.390 1.00 . A A . 78 ARG HH22 1 1
7 10933 1 1 81 ARG N N -0.960 -2.045 -8.958 1.00 . A A . 78 ARG N 1 1
7 10934 1 1 81 ARG NE N -4.582 0.343 -5.414 1.00 . A A . 78 ARG NE 1 1
7 10935 1 1 81 ARG NH1 N -4.548 2.366 -6.558 1.00 . A A . 78 ARG NH1 1 1
7 10936 1 1 81 ARG NH2 N -5.232 2.292 -4.368 1.00 . A A . 78 ARG NH2 1 1
7 10937 1 1 81 ARG O O -2.829 0.248 -10.730 1.00 . A A . 78 ARG O 1 1
7 10938 1 1 82 LEU C C -0.927 0.262 -12.843 1.00 . A A . 79 LEU C 1 1
7 10939 1 1 82 LEU CA C -0.369 1.028 -11.665 1.00 . A A . 79 LEU CA 1 1
7 10940 1 1 82 LEU CB C 1.110 1.355 -11.899 1.00 . A A . 79 LEU CB 1 1
7 10941 1 1 82 LEU CD1 C 0.431 2.948 -13.747 1.00 . A A . 79 LEU CD1 1 1
7 10942 1 1 82 LEU CD2 C 2.851 2.451 -13.355 1.00 . A A . 79 LEU CD2 1 1
7 10943 1 1 82 LEU CG C 1.441 1.890 -13.307 1.00 . A A . 79 LEU CG 1 1
7 10944 1 1 82 LEU H H 0.188 -0.128 -9.964 1.00 . A A . 79 LEU H 1 1
7 10945 1 1 82 LEU HA H -0.927 1.945 -11.544 1.00 . A A . 79 LEU HA 1 1
7 10946 1 1 82 LEU HB2 H 1.412 2.095 -11.173 1.00 . A A . 79 LEU HB2 1 1
7 10947 1 1 82 LEU HB3 H 1.687 0.457 -11.734 1.00 . A A . 79 LEU HB3 1 1
7 10948 1 1 82 LEU HD11 H 3.390 2.146 -12.471 1.00 . A A . 79 LEU HD11 1 1
7 10949 1 1 82 LEU HD12 H 3.354 2.075 -14.234 1.00 . A A . 79 LEU HD12 1 1
7 10950 1 1 82 LEU HD13 H 2.812 3.530 -13.399 1.00 . A A . 79 LEU HD13 1 1
7 10951 1 1 82 LEU HD21 H 0.063 3.478 -12.882 1.00 . A A . 79 LEU HD21 1 1
7 10952 1 1 82 LEU HD22 H 0.907 3.645 -14.420 1.00 . A A . 79 LEU HD22 1 1
7 10953 1 1 82 LEU HD23 H -0.394 2.470 -14.252 1.00 . A A . 79 LEU HD23 1 1
7 10954 1 1 82 LEU HG H 1.388 1.073 -14.011 1.00 . A A . 79 LEU HG 1 1
7 10955 1 1 82 LEU N N -0.583 0.212 -10.481 1.00 . A A . 79 LEU N 1 1
7 10956 1 1 82 LEU O O -1.799 0.748 -13.557 1.00 . A A . 79 LEU O 1 1
7 10957 1 1 83 ASP C C -2.413 -1.872 -14.112 1.00 . A A . 80 ASP C 1 1
7 10958 1 1 83 ASP CA C -0.883 -1.832 -14.096 1.00 . A A . 80 ASP CA 1 1
7 10959 1 1 83 ASP CB C -0.310 -3.244 -13.900 1.00 . A A . 80 ASP CB 1 1
7 10960 1 1 83 ASP CG C -0.734 -4.213 -14.990 1.00 . A A . 80 ASP CG 1 1
7 10961 1 1 83 ASP H H 0.276 -1.290 -12.427 1.00 . A A . 80 ASP H 1 1
7 10962 1 1 83 ASP HA H -0.522 -1.419 -15.032 1.00 . A A . 80 ASP HA 1 1
7 10963 1 1 83 ASP HB2 H 0.768 -3.185 -13.901 1.00 . A A . 80 ASP HB2 1 1
7 10964 1 1 83 ASP HB3 H -0.644 -3.635 -12.942 1.00 . A A . 80 ASP HB3 1 1
7 10965 1 1 83 ASP N N -0.426 -0.960 -13.024 1.00 . A A . 80 ASP N 1 1
7 10966 1 1 83 ASP O O -3.030 -1.992 -15.170 1.00 . A A . 80 ASP O 1 1
7 10967 1 1 83 ASP OD1 O -0.023 -4.302 -16.014 1.00 . A A . 80 ASP OD1 1 1
7 10968 1 1 83 ASP OD2 O -1.774 -4.882 -14.819 1.00 . A A . 80 ASP OD2 1 1
7 10969 1 1 84 LEU C C -4.974 -0.316 -13.181 1.00 . A A . 81 LEU C 1 1
7 10970 1 1 84 LEU CA C -4.451 -1.693 -12.777 1.00 . A A . 81 LEU CA 1 1
7 10971 1 1 84 LEU CB C -4.790 -1.959 -11.315 1.00 . A A . 81 LEU CB 1 1
7 10972 1 1 84 LEU CD1 C -6.332 -2.752 -9.555 1.00 . A A . 81 LEU CD1 1 1
7 10973 1 1 84 LEU CD2 C -7.251 -1.813 -11.695 1.00 . A A . 81 LEU CD2 1 1
7 10974 1 1 84 LEU CG C -6.124 -2.613 -11.054 1.00 . A A . 81 LEU CG 1 1
7 10975 1 1 84 LEU H H -2.482 -1.597 -12.109 1.00 . A A . 81 LEU H 1 1
7 10976 1 1 84 LEU HA H -4.887 -2.454 -13.401 1.00 . A A . 81 LEU HA 1 1
7 10977 1 1 84 LEU HB2 H -4.023 -2.593 -10.901 1.00 . A A . 81 LEU HB2 1 1
7 10978 1 1 84 LEU HB3 H -4.776 -1.025 -10.788 1.00 . A A . 81 LEU HB3 1 1
7 10979 1 1 84 LEU HD11 H -5.626 -2.114 -9.039 1.00 . A A . 81 LEU HD11 1 1
7 10980 1 1 84 LEU HD12 H -7.338 -2.455 -9.300 1.00 . A A . 81 LEU HD12 1 1
7 10981 1 1 84 LEU HD13 H -6.171 -3.778 -9.263 1.00 . A A . 81 LEU HD13 1 1
7 10982 1 1 84 LEU HD21 H -7.105 -0.762 -11.488 1.00 . A A . 81 LEU HD21 1 1
7 10983 1 1 84 LEU HD22 H -7.240 -1.972 -12.763 1.00 . A A . 81 LEU HD22 1 1
7 10984 1 1 84 LEU HD23 H -8.200 -2.133 -11.293 1.00 . A A . 81 LEU HD23 1 1
7 10985 1 1 84 LEU HG H -6.110 -3.590 -11.488 1.00 . A A . 81 LEU HG 1 1
7 10986 1 1 84 LEU N N -3.016 -1.725 -12.923 1.00 . A A . 81 LEU N 1 1
7 10987 1 1 84 LEU O O -5.998 -0.190 -13.845 1.00 . A A . 81 LEU O 1 1
7 10988 1 1 85 ILE C C -4.485 2.356 -14.564 1.00 . A A . 82 ILE C 1 1
7 10989 1 1 85 ILE CA C -4.581 2.097 -13.058 1.00 . A A . 82 ILE CA 1 1
7 10990 1 1 85 ILE CB C -3.655 3.083 -12.296 1.00 . A A . 82 ILE CB 1 1
7 10991 1 1 85 ILE CD1 C -2.780 3.474 -9.929 1.00 . A A . 82 ILE CD1 1 1
7 10992 1 1 85 ILE CG1 C -3.949 3.043 -10.790 1.00 . A A . 82 ILE CG1 1 1
7 10993 1 1 85 ILE CG2 C -3.806 4.502 -12.828 1.00 . A A . 82 ILE CG2 1 1
7 10994 1 1 85 ILE H H -3.427 0.508 -12.237 1.00 . A A . 82 ILE H 1 1
7 10995 1 1 85 ILE HA H -5.599 2.259 -12.733 1.00 . A A . 82 ILE HA 1 1
7 10996 1 1 85 ILE HB H -2.636 2.777 -12.459 1.00 . A A . 82 ILE HB 1 1
7 10997 1 1 85 ILE HD11 H -1.898 3.593 -10.541 1.00 . A A . 82 ILE HD11 1 1
7 10998 1 1 85 ILE HD12 H -3.013 4.415 -9.451 1.00 . A A . 82 ILE HD12 1 1
7 10999 1 1 85 ILE HD13 H -2.596 2.724 -9.174 1.00 . A A . 82 ILE HD13 1 1
7 11000 1 1 85 ILE HG12 H -4.779 3.700 -10.574 1.00 . A A . 82 ILE HG12 1 1
7 11001 1 1 85 ILE HG13 H -4.214 2.035 -10.506 1.00 . A A . 82 ILE HG13 1 1
7 11002 1 1 85 ILE HG21 H -4.845 4.700 -13.031 1.00 . A A . 82 ILE HG21 1 1
7 11003 1 1 85 ILE HG22 H -3.441 5.205 -12.092 1.00 . A A . 82 ILE HG22 1 1
7 11004 1 1 85 ILE HG23 H -3.233 4.607 -13.737 1.00 . A A . 82 ILE HG23 1 1
7 11005 1 1 85 ILE N N -4.235 0.710 -12.762 1.00 . A A . 82 ILE N 1 1
7 11006 1 1 85 ILE O O -5.445 2.812 -15.189 1.00 . A A . 82 ILE O 1 1
7 11007 1 1 86 ARG C C -3.992 1.406 -17.437 1.00 . A A . 83 ARG C 1 1
7 11008 1 1 86 ARG CA C -3.054 2.247 -16.561 1.00 . A A . 83 ARG CA 1 1
7 11009 1 1 86 ARG CB C -1.587 1.904 -16.858 1.00 . A A . 83 ARG CB 1 1
7 11010 1 1 86 ARG CD C -0.742 -0.222 -17.879 1.00 . A A . 83 ARG CD 1 1
7 11011 1 1 86 ARG CG C -1.208 0.450 -16.603 1.00 . A A . 83 ARG CG 1 1
7 11012 1 1 86 ARG CZ C -0.794 -2.472 -18.908 1.00 . A A . 83 ARG CZ 1 1
7 11013 1 1 86 ARG H H -2.589 1.708 -14.576 1.00 . A A . 83 ARG H 1 1
7 11014 1 1 86 ARG HA H -3.214 3.287 -16.792 1.00 . A A . 83 ARG HA 1 1
7 11015 1 1 86 ARG HB2 H -1.377 2.138 -17.893 1.00 . A A . 83 ARG HB2 1 1
7 11016 1 1 86 ARG HB3 H -0.961 2.512 -16.230 1.00 . A A . 83 ARG HB3 1 1
7 11017 1 1 86 ARG HD2 H -1.312 0.184 -18.699 1.00 . A A . 83 ARG HD2 1 1
7 11018 1 1 86 ARG HD3 H 0.307 -0.001 -18.025 1.00 . A A . 83 ARG HD3 1 1
7 11019 1 1 86 ARG HE H -1.151 -2.079 -16.980 1.00 . A A . 83 ARG HE 1 1
7 11020 1 1 86 ARG HG2 H -0.408 0.421 -15.878 1.00 . A A . 83 ARG HG2 1 1
7 11021 1 1 86 ARG HG3 H -2.066 -0.078 -16.219 1.00 . A A . 83 ARG HG3 1 1
7 11022 1 1 86 ARG HH11 H -0.337 -0.987 -20.209 1.00 . A A . 83 ARG HH11 1 1
7 11023 1 1 86 ARG HH12 H -0.386 -2.577 -20.890 1.00 . A A . 83 ARG HH12 1 1
7 11024 1 1 86 ARG HH21 H -1.213 -4.168 -17.887 1.00 . A A . 83 ARG HH21 1 1
7 11025 1 1 86 ARG HH22 H -0.884 -4.381 -19.574 1.00 . A A . 83 ARG HH22 1 1
7 11026 1 1 86 ARG N N -3.315 2.060 -15.133 1.00 . A A . 83 ARG N 1 1
7 11027 1 1 86 ARG NE N -0.922 -1.674 -17.844 1.00 . A A . 83 ARG NE 1 1
7 11028 1 1 86 ARG NH1 N -0.480 -1.969 -20.100 1.00 . A A . 83 ARG NH1 1 1
7 11029 1 1 86 ARG NH2 N -0.978 -3.781 -18.779 1.00 . A A . 83 ARG NH2 1 1
7 11030 1 1 86 ARG O O -4.316 1.801 -18.558 1.00 . A A . 83 ARG O 1 1
7 11031 1 1 87 SER C C -6.641 -0.851 -16.932 1.00 . A A . 84 SER C 1 1
7 11032 1 1 87 SER CA C -5.305 -0.647 -17.660 1.00 . A A . 84 SER CA 1 1
7 11033 1 1 87 SER CB C -4.617 -1.997 -17.886 1.00 . A A . 84 SER CB 1 1
7 11034 1 1 87 SER H H -4.119 -0.015 -16.034 1.00 . A A . 84 SER H 1 1
7 11035 1 1 87 SER HA H -5.501 -0.195 -18.615 1.00 . A A . 84 SER HA 1 1
7 11036 1 1 87 SER HB2 H -3.575 -1.831 -18.120 1.00 . A A . 84 SER HB2 1 1
7 11037 1 1 87 SER HB3 H -4.695 -2.595 -16.988 1.00 . A A . 84 SER HB3 1 1
7 11038 1 1 87 SER HG H -4.770 -3.545 -19.078 1.00 . A A . 84 SER HG 1 1
7 11039 1 1 87 SER N N -4.415 0.248 -16.924 1.00 . A A . 84 SER N 1 1
7 11040 1 1 87 SER O O -7.273 -1.900 -17.070 1.00 . A A . 84 SER O 1 1
7 11041 1 1 87 SER OG O -5.217 -2.703 -18.958 1.00 . A A . 84 SER OG 1 1
7 11042 1 1 88 GLY C C -8.864 1.392 -14.979 1.00 . A A . 85 GLY C 1 1
7 11043 1 1 88 GLY CA C -8.323 0.047 -15.432 1.00 . A A . 85 GLY CA 1 1
7 11044 1 1 88 GLY H H -6.532 0.965 -16.084 1.00 . A A . 85 GLY H 1 1
7 11045 1 1 88 GLY HA2 H -9.053 -0.420 -16.074 1.00 . A A . 85 GLY HA2 1 1
7 11046 1 1 88 GLY HA3 H -8.170 -0.580 -14.562 1.00 . A A . 85 GLY HA3 1 1
7 11047 1 1 88 GLY N N -7.068 0.152 -16.160 1.00 . A A . 85 GLY N 1 1
7 11048 1 1 88 GLY O O -8.776 2.379 -15.714 1.00 . A A . 85 GLY O 1 1
7 11049 1 1 89 GLN C C -9.684 2.787 -11.737 1.00 . A A . 86 GLN C 1 1
7 11050 1 1 89 GLN CA C -10.018 2.648 -13.227 1.00 . A A . 86 GLN CA 1 1
7 11051 1 1 89 GLN CB C -11.538 2.633 -13.438 1.00 . A A . 86 GLN CB 1 1
7 11052 1 1 89 GLN CD C -13.465 2.347 -15.054 1.00 . A A . 86 GLN CD 1 1
7 11053 1 1 89 GLN CG C -11.959 2.301 -14.862 1.00 . A A . 86 GLN CG 1 1
7 11054 1 1 89 GLN H H -9.495 0.616 -13.242 1.00 . A A . 86 GLN H 1 1
7 11055 1 1 89 GLN HA H -9.593 3.480 -13.756 1.00 . A A . 86 GLN HA 1 1
7 11056 1 1 89 GLN HB2 H -11.971 1.895 -12.779 1.00 . A A . 86 GLN HB2 1 1
7 11057 1 1 89 GLN HB3 H -11.935 3.603 -13.185 1.00 . A A . 86 GLN HB3 1 1
7 11058 1 1 89 GLN HE21 H -13.634 0.454 -14.454 1.00 . A A . 86 GLN HE21 1 1
7 11059 1 1 89 GLN HE22 H -15.111 1.241 -14.887 1.00 . A A . 86 GLN HE22 1 1
7 11060 1 1 89 GLN HG2 H -11.504 3.013 -15.535 1.00 . A A . 86 GLN HG2 1 1
7 11061 1 1 89 GLN HG3 H -11.611 1.305 -15.102 1.00 . A A . 86 GLN HG3 1 1
7 11062 1 1 89 GLN N N -9.442 1.429 -13.773 1.00 . A A . 86 GLN N 1 1
7 11063 1 1 89 GLN NE2 N -14.137 1.235 -14.770 1.00 . A A . 86 GLN NE2 1 1
7 11064 1 1 89 GLN O O -8.674 2.259 -11.268 1.00 . A A . 86 GLN O 1 1
7 11065 1 1 89 GLN OE1 O -14.019 3.370 -15.455 1.00 . A A . 86 GLN OE1 1 1
7 11066 1 1 90 SER C C -10.497 2.372 -8.822 1.00 . A A . 87 SER C 1 1
7 11067 1 1 90 SER CA C -10.353 3.698 -9.563 1.00 . A A . 87 SER CA 1 1
7 11068 1 1 90 SER CB C -11.364 4.716 -9.024 1.00 . A A . 87 SER CB 1 1
7 11069 1 1 90 SER H H -11.327 3.880 -11.430 1.00 . A A . 87 SER H 1 1
7 11070 1 1 90 SER HA H -9.354 4.077 -9.413 1.00 . A A . 87 SER HA 1 1
7 11071 1 1 90 SER HB2 H -11.415 5.559 -9.697 1.00 . A A . 87 SER HB2 1 1
7 11072 1 1 90 SER HB3 H -12.336 4.252 -8.952 1.00 . A A . 87 SER HB3 1 1
7 11073 1 1 90 SER HG H -11.626 5.824 -7.430 1.00 . A A . 87 SER HG 1 1
7 11074 1 1 90 SER N N -10.544 3.495 -10.999 1.00 . A A . 87 SER N 1 1
7 11075 1 1 90 SER O O -11.439 1.616 -9.072 1.00 . A A . 87 SER O 1 1
7 11076 1 1 90 SER OG O -10.984 5.182 -7.740 1.00 . A A . 87 SER OG 1 1
7 11077 1 1 91 VAL C C -8.906 0.988 -5.811 1.00 . A A . 88 VAL C 1 1
7 11078 1 1 91 VAL CA C -9.567 0.833 -7.179 1.00 . A A . 88 VAL CA 1 1
7 11079 1 1 91 VAL CB C -8.870 -0.291 -7.971 1.00 . A A . 88 VAL CB 1 1
7 11080 1 1 91 VAL CG1 C -9.806 -0.879 -9.023 1.00 . A A . 88 VAL CG1 1 1
7 11081 1 1 91 VAL CG2 C -7.598 0.247 -8.611 1.00 . A A . 88 VAL CG2 1 1
7 11082 1 1 91 VAL H H -8.821 2.714 -7.786 1.00 . A A . 88 VAL H 1 1
7 11083 1 1 91 VAL HA H -10.602 0.558 -7.021 1.00 . A A . 88 VAL HA 1 1
7 11084 1 1 91 VAL HB H -8.598 -1.078 -7.283 1.00 . A A . 88 VAL HB 1 1
7 11085 1 1 91 VAL HG11 H -7.336 1.186 -8.143 1.00 . A A . 88 VAL HG11 1 1
7 11086 1 1 91 VAL HG12 H -6.796 -0.460 -8.473 1.00 . A A . 88 VAL HG12 1 1
7 11087 1 1 91 VAL HG13 H -7.764 0.408 -9.667 1.00 . A A . 88 VAL HG13 1 1
7 11088 1 1 91 VAL HG21 H -10.758 -1.112 -8.571 1.00 . A A . 88 VAL HG21 1 1
7 11089 1 1 91 VAL HG22 H -9.952 -0.159 -9.819 1.00 . A A . 88 VAL HG22 1 1
7 11090 1 1 91 VAL HG23 H -9.370 -1.779 -9.430 1.00 . A A . 88 VAL HG23 1 1
7 11091 1 1 91 VAL N N -9.552 2.084 -7.931 1.00 . A A . 88 VAL N 1 1
7 11092 1 1 91 VAL O O -7.703 0.781 -5.642 1.00 . A A . 88 VAL O 1 1
7 11093 1 1 92 PRO C C -8.990 0.257 -2.716 1.00 . A A . 89 PRO C 1 1
7 11094 1 1 92 PRO CA C -9.303 1.573 -3.435 1.00 . A A . 89 PRO CA 1 1
7 11095 1 1 92 PRO CB C -10.523 2.265 -2.789 1.00 . A A . 89 PRO CB 1 1
7 11096 1 1 92 PRO CD C -11.142 1.622 -5.011 1.00 . A A . 89 PRO CD 1 1
7 11097 1 1 92 PRO CG C -11.461 2.573 -3.916 1.00 . A A . 89 PRO CG 1 1
7 11098 1 1 92 PRO HA H -8.445 2.227 -3.377 1.00 . A A . 89 PRO HA 1 1
7 11099 1 1 92 PRO HB2 H -10.980 1.596 -2.069 1.00 . A A . 89 PRO HB2 1 1
7 11100 1 1 92 PRO HB3 H -10.198 3.170 -2.290 1.00 . A A . 89 PRO HB3 1 1
7 11101 1 1 92 PRO HD2 H -11.718 0.713 -4.906 1.00 . A A . 89 PRO HD2 1 1
7 11102 1 1 92 PRO HD3 H -11.317 2.077 -5.977 1.00 . A A . 89 PRO HD3 1 1
7 11103 1 1 92 PRO HG2 H -12.478 2.417 -3.606 1.00 . A A . 89 PRO HG2 1 1
7 11104 1 1 92 PRO HG3 H -11.318 3.592 -4.249 1.00 . A A . 89 PRO HG3 1 1
7 11105 1 1 92 PRO N N -9.722 1.363 -4.825 1.00 . A A . 89 PRO N 1 1
7 11106 1 1 92 PRO O O -9.881 -0.565 -2.492 1.00 . A A . 89 PRO O 1 1
7 11107 1 1 93 GLU C C -5.879 -0.968 -1.070 1.00 . A A . 90 GLU C 1 1
7 11108 1 1 93 GLU CA C -7.283 -1.148 -1.659 1.00 . A A . 90 GLU CA 1 1
7 11109 1 1 93 GLU CB C -7.317 -2.365 -2.602 1.00 . A A . 90 GLU CB 1 1
7 11110 1 1 93 GLU CD C -6.855 -3.292 -4.911 1.00 . A A . 90 GLU CD 1 1
7 11111 1 1 93 GLU CG C -6.685 -2.117 -3.966 1.00 . A A . 90 GLU CG 1 1
7 11112 1 1 93 GLU H H -7.056 0.756 -2.560 1.00 . A A . 90 GLU H 1 1
7 11113 1 1 93 GLU HA H -7.974 -1.320 -0.847 1.00 . A A . 90 GLU HA 1 1
7 11114 1 1 93 GLU HB2 H -6.795 -3.184 -2.131 1.00 . A A . 90 GLU HB2 1 1
7 11115 1 1 93 GLU HB3 H -8.347 -2.652 -2.757 1.00 . A A . 90 GLU HB3 1 1
7 11116 1 1 93 GLU HG2 H -7.145 -1.249 -4.412 1.00 . A A . 90 GLU HG2 1 1
7 11117 1 1 93 GLU HG3 H -5.629 -1.935 -3.831 1.00 . A A . 90 GLU HG3 1 1
7 11118 1 1 93 GLU N N -7.718 0.065 -2.355 1.00 . A A . 90 GLU N 1 1
7 11119 1 1 93 GLU O O -4.886 -1.408 -1.653 1.00 . A A . 90 GLU O 1 1
7 11120 1 1 93 GLU OE1 O -5.975 -4.178 -4.922 1.00 . A A . 90 GLU OE1 1 1
7 11121 1 1 93 GLU OE2 O -7.869 -3.326 -5.640 1.00 . A A . 90 GLU OE2 1 1
7 11122 1 1 94 HIS C C -4.680 -0.232 2.285 1.00 . A A . 91 HIS C 1 1
7 11123 1 1 94 HIS CA C -4.533 -0.063 0.769 1.00 . A A . 91 HIS CA 1 1
7 11124 1 1 94 HIS CB C -4.017 1.345 0.433 1.00 . A A . 91 HIS CB 1 1
7 11125 1 1 94 HIS CD2 C -5.428 3.144 1.665 1.00 . A A . 91 HIS CD2 1 1
7 11126 1 1 94 HIS CE1 C -6.648 3.811 -0.029 1.00 . A A . 91 HIS CE1 1 1
7 11127 1 1 94 HIS CG C -5.051 2.423 0.583 1.00 . A A . 91 HIS CG 1 1
7 11128 1 1 94 HIS H H -6.637 0.016 0.503 1.00 . A A . 91 HIS H 1 1
7 11129 1 1 94 HIS HA H -3.819 -0.792 0.412 1.00 . A A . 91 HIS HA 1 1
7 11130 1 1 94 HIS HB2 H -3.190 1.583 1.086 1.00 . A A . 91 HIS HB2 1 1
7 11131 1 1 94 HIS HB3 H -3.673 1.357 -0.591 1.00 . A A . 91 HIS HB3 1 1
7 11132 1 1 94 HIS HD1 H -5.800 2.534 -1.383 1.00 . A A . 91 HIS HD1 1 1
7 11133 1 1 94 HIS HD2 H -5.022 3.064 2.664 1.00 . A A . 91 HIS HD2 1 1
7 11134 1 1 94 HIS HE1 H -7.376 4.341 -0.627 1.00 . A A . 91 HIS HE1 1 1
7 11135 1 1 94 HIS HE2 H -6.952 4.578 1.845 1.00 . A A . 91 HIS HE2 1 1
7 11136 1 1 94 HIS N N -5.809 -0.312 0.091 1.00 . A A . 91 HIS N 1 1
7 11137 1 1 94 HIS ND1 N -5.834 2.864 -0.461 1.00 . A A . 91 HIS ND1 1 1
7 11138 1 1 94 HIS NE2 N -6.421 4.000 1.257 1.00 . A A . 91 HIS NE2 1 1
7 11139 1 1 94 HIS O O -4.296 0.647 3.061 1.00 . A A . 91 HIS O 1 1
7 11140 1 1 95 ASP C C -4.141 -2.161 4.757 1.00 . A A . 92 ASP C 1 1
7 11141 1 1 95 ASP CA C -5.438 -1.666 4.117 1.00 . A A . 92 ASP CA 1 1
7 11142 1 1 95 ASP CB C -6.540 -2.720 4.291 1.00 . A A . 92 ASP CB 1 1
7 11143 1 1 95 ASP CG C -7.911 -2.200 3.901 1.00 . A A . 92 ASP CG 1 1
7 11144 1 1 95 ASP H H -5.521 -2.032 2.031 1.00 . A A . 92 ASP H 1 1
7 11145 1 1 95 ASP HA H -5.742 -0.753 4.609 1.00 . A A . 92 ASP HA 1 1
7 11146 1 1 95 ASP HB2 H -6.308 -3.576 3.671 1.00 . A A . 92 ASP HB2 1 1
7 11147 1 1 95 ASP HB3 H -6.573 -3.029 5.325 1.00 . A A . 92 ASP HB3 1 1
7 11148 1 1 95 ASP N N -5.238 -1.371 2.698 1.00 . A A . 92 ASP N 1 1
7 11149 1 1 95 ASP O O -3.543 -1.473 5.585 1.00 . A A . 92 ASP O 1 1
7 11150 1 1 95 ASP OD1 O -8.691 -1.841 4.808 1.00 . A A . 92 ASP OD1 1 1
7 11151 1 1 95 ASP OD2 O -8.205 -2.151 2.687 1.00 . A A . 92 ASP OD2 1 1
7 11152 1 1 96 VAL C C -1.383 -3.944 3.839 1.00 . A A . 93 VAL C 1 1
7 11153 1 1 96 VAL CA C -2.502 -3.974 4.880 1.00 . A A . 93 VAL CA 1 1
7 11154 1 1 96 VAL CB C -2.754 -5.442 5.311 1.00 . A A . 93 VAL CB 1 1
7 11155 1 1 96 VAL CG1 C -1.544 -6.014 6.041 1.00 . A A . 93 VAL CG1 1 1
7 11156 1 1 96 VAL CG2 C -4.006 -5.548 6.173 1.00 . A A . 93 VAL CG2 1 1
7 11157 1 1 96 VAL H H -4.243 -3.855 3.704 1.00 . A A . 93 VAL H 1 1
7 11158 1 1 96 VAL HA H -2.191 -3.417 5.741 1.00 . A A . 93 VAL HA 1 1
7 11159 1 1 96 VAL HB H -2.913 -6.032 4.419 1.00 . A A . 93 VAL HB 1 1
7 11160 1 1 96 VAL HG11 H -1.200 -5.306 6.780 1.00 . A A . 93 VAL HG11 1 1
7 11161 1 1 96 VAL HG12 H -1.821 -6.937 6.529 1.00 . A A . 93 VAL HG12 1 1
7 11162 1 1 96 VAL HG13 H -0.754 -6.207 5.331 1.00 . A A . 93 VAL HG13 1 1
7 11163 1 1 96 VAL HG21 H -4.873 -5.283 5.585 1.00 . A A . 93 VAL HG21 1 1
7 11164 1 1 96 VAL HG22 H -4.112 -6.562 6.530 1.00 . A A . 93 VAL HG22 1 1
7 11165 1 1 96 VAL HG23 H -3.924 -4.877 7.016 1.00 . A A . 93 VAL HG23 1 1
7 11166 1 1 96 VAL N N -3.719 -3.363 4.363 1.00 . A A . 93 VAL N 1 1
7 11167 1 1 96 VAL O O -0.220 -4.193 4.164 1.00 . A A . 93 VAL O 1 1
7 11168 1 1 97 ALA C C -0.303 -5.060 1.156 1.00 . A A . 94 ALA C 1 1
7 11169 1 1 97 ALA CA C -0.785 -3.643 1.478 1.00 . A A . 94 ALA CA 1 1
7 11170 1 1 97 ALA CB C 0.389 -2.722 1.794 1.00 . A A . 94 ALA CB 1 1
7 11171 1 1 97 ALA H H -2.691 -3.504 2.383 1.00 . A A . 94 ALA H 1 1
7 11172 1 1 97 ALA HA H -1.293 -3.249 0.609 1.00 . A A . 94 ALA HA 1 1
7 11173 1 1 97 ALA HB1 H 0.018 -1.810 2.241 1.00 . A A . 94 ALA HB1 1 1
7 11174 1 1 97 ALA HB2 H 1.062 -3.212 2.482 1.00 . A A . 94 ALA HB2 1 1
7 11175 1 1 97 ALA HB3 H 0.915 -2.485 0.882 1.00 . A A . 94 ALA HB3 1 1
7 11176 1 1 97 ALA N N -1.747 -3.670 2.580 1.00 . A A . 94 ALA N 1 1
7 11177 1 1 97 ALA O O 0.578 -5.253 0.315 1.00 . A A . 94 ALA O 1 1
7 11178 1 1 98 ALA C C -1.794 -8.214 1.105 1.00 . A A . 95 ALA C 1 1
7 11179 1 1 98 ALA CA C -0.577 -7.453 1.625 1.00 . A A . 95 ALA CA 1 1
7 11180 1 1 98 ALA CB C -0.067 -8.073 2.920 1.00 . A A . 95 ALA CB 1 1
7 11181 1 1 98 ALA H H -1.608 -5.825 2.473 1.00 . A A . 95 ALA H 1 1
7 11182 1 1 98 ALA HA H 0.209 -7.506 0.892 1.00 . A A . 95 ALA HA 1 1
7 11183 1 1 98 ALA HB1 H -0.842 -8.026 3.672 1.00 . A A . 95 ALA HB1 1 1
7 11184 1 1 98 ALA HB2 H 0.201 -9.104 2.745 1.00 . A A . 95 ALA HB2 1 1
7 11185 1 1 98 ALA HB3 H 0.800 -7.528 3.263 1.00 . A A . 95 ALA HB3 1 1
7 11186 1 1 98 ALA N N -0.908 -6.049 1.828 1.00 . A A . 95 ALA N 1 1
7 11187 1 1 98 ALA O O -1.685 -9.021 0.180 1.00 . A A . 95 ALA O 1 1
7 11188 1 1 99 ALA C C -5.050 -7.591 0.468 1.00 . A A . 96 ALA C 1 1
7 11189 1 1 99 ALA CA C -4.212 -8.565 1.300 1.00 . A A . 96 ALA CA 1 1
7 11190 1 1 99 ALA CB C -4.987 -9.026 2.528 1.00 . A A . 96 ALA CB 1 1
7 11191 1 1 99 ALA H H -2.975 -7.272 2.424 1.00 . A A . 96 ALA H 1 1
7 11192 1 1 99 ALA HA H -3.976 -9.434 0.705 1.00 . A A . 96 ALA HA 1 1
7 11193 1 1 99 ALA HB1 H -5.218 -8.174 3.151 1.00 . A A . 96 ALA HB1 1 1
7 11194 1 1 99 ALA HB2 H -5.906 -9.503 2.217 1.00 . A A . 96 ALA HB2 1 1
7 11195 1 1 99 ALA HB3 H -4.389 -9.730 3.089 1.00 . A A . 96 ALA HB3 1 1
7 11196 1 1 99 ALA N N -2.958 -7.934 1.702 1.00 . A A . 96 ALA N 1 1
7 11197 1 1 99 ALA O O -5.693 -6.694 1.018 1.00 . A A . 96 ALA O 1 1
7 11198 1 1 100 PRO C C -7.309 -7.105 -1.725 1.00 . A A . 97 PRO C 1 1
7 11199 1 1 100 PRO CA C -5.803 -6.851 -1.771 1.00 . A A . 97 PRO CA 1 1
7 11200 1 1 100 PRO CB C -5.239 -7.189 -3.152 1.00 . A A . 97 PRO CB 1 1
7 11201 1 1 100 PRO CD C -4.301 -8.770 -1.629 1.00 . A A . 97 PRO CD 1 1
7 11202 1 1 100 PRO CG C -4.798 -8.605 -3.038 1.00 . A A . 97 PRO CG 1 1
7 11203 1 1 100 PRO HA H -5.610 -5.812 -1.548 1.00 . A A . 97 PRO HA 1 1
7 11204 1 1 100 PRO HB2 H -6.009 -7.075 -3.900 1.00 . A A . 97 PRO HB2 1 1
7 11205 1 1 100 PRO HB3 H -4.410 -6.532 -3.375 1.00 . A A . 97 PRO HB3 1 1
7 11206 1 1 100 PRO HD2 H -4.535 -9.759 -1.264 1.00 . A A . 97 PRO HD2 1 1
7 11207 1 1 100 PRO HD3 H -3.237 -8.589 -1.581 1.00 . A A . 97 PRO HD3 1 1
7 11208 1 1 100 PRO HG2 H -5.635 -9.266 -3.220 1.00 . A A . 97 PRO HG2 1 1
7 11209 1 1 100 PRO HG3 H -4.004 -8.801 -3.743 1.00 . A A . 97 PRO HG3 1 1
7 11210 1 1 100 PRO N N -5.047 -7.739 -0.875 1.00 . A A . 97 PRO N 1 1
7 11211 1 1 100 PRO O O -7.752 -8.185 -1.334 1.00 . A A . 97 PRO O 1 1
7 11212 1 1 101 SER C C -10.099 -6.500 -0.747 1.00 . A A . 98 SER C 1 1
7 11213 1 1 101 SER CA C -9.551 -6.188 -2.142 1.00 . A A . 98 SER CA 1 1
7 11214 1 1 101 SER CB C -10.016 -7.251 -3.147 1.00 . A A . 98 SER CB 1 1
7 11215 1 1 101 SER H H -7.667 -5.263 -2.429 1.00 . A A . 98 SER H 1 1
7 11216 1 1 101 SER HA H -9.934 -5.228 -2.454 1.00 . A A . 98 SER HA 1 1
7 11217 1 1 101 SER HB2 H -9.491 -7.113 -4.082 1.00 . A A . 98 SER HB2 1 1
7 11218 1 1 101 SER HB3 H -9.800 -8.234 -2.757 1.00 . A A . 98 SER HB3 1 1
7 11219 1 1 101 SER HG H -11.567 -6.557 -4.125 1.00 . A A . 98 SER HG 1 1
7 11220 1 1 101 SER N N -8.089 -6.096 -2.129 1.00 . A A . 98 SER N 1 1
7 11221 1 1 101 SER O O -10.203 -7.663 -0.355 1.00 . A A . 98 SER O 1 1
7 11222 1 1 101 SER OG O -11.409 -7.152 -3.389 1.00 . A A . 98 SER OG 1 1
7 11223 1 1 102 SER C C -12.376 -6.241 1.339 1.00 . A A . 99 SER C 1 1
7 11224 1 1 102 SER CA C -10.983 -5.603 1.353 1.00 . A A . 99 SER CA 1 1
7 11225 1 1 102 SER CB C -11.039 -4.244 2.061 1.00 . A A . 99 SER CB 1 1
7 11226 1 1 102 SER H H -10.337 -4.545 -0.371 1.00 . A A . 99 SER H 1 1
7 11227 1 1 102 SER HA H -10.312 -6.250 1.899 1.00 . A A . 99 SER HA 1 1
7 11228 1 1 102 SER HB2 H -11.465 -4.371 3.047 1.00 . A A . 99 SER HB2 1 1
7 11229 1 1 102 SER HB3 H -10.038 -3.845 2.148 1.00 . A A . 99 SER HB3 1 1
7 11230 1 1 102 SER HG H -11.843 -2.477 1.792 1.00 . A A . 99 SER HG 1 1
7 11231 1 1 102 SER N N -10.446 -5.447 -0.002 1.00 . A A . 99 SER N 1 1
7 11232 1 1 102 SER O O -12.767 -6.905 2.301 1.00 . A A . 99 SER O 1 1
7 11233 1 1 102 SER OG O -11.835 -3.321 1.336 1.00 . A A . 99 SER OG 1 1
7 11234 1 1 103 SER C C -14.433 -8.048 -0.346 1.00 . A A . 100 SER C 1 1
7 11235 1 1 103 SER CA C -14.468 -6.590 0.119 1.00 . A A . 100 SER CA 1 1
7 11236 1 1 103 SER CB C -15.297 -5.749 -0.859 1.00 . A A . 100 SER CB 1 1
7 11237 1 1 103 SER H H -12.755 -5.496 -0.484 1.00 . A A . 100 SER H 1 1
7 11238 1 1 103 SER HA H -14.935 -6.551 1.091 1.00 . A A . 100 SER HA 1 1
7 11239 1 1 103 SER HB2 H -15.220 -4.706 -0.588 1.00 . A A . 100 SER HB2 1 1
7 11240 1 1 103 SER HB3 H -14.920 -5.890 -1.862 1.00 . A A . 100 SER HB3 1 1
7 11241 1 1 103 SER HG H -17.127 -5.601 -0.173 1.00 . A A . 100 SER HG 1 1
7 11242 1 1 103 SER N N -13.120 -6.035 0.249 1.00 . A A . 100 SER N 1 1
7 11243 1 1 103 SER O O -15.111 -8.902 0.227 1.00 . A A . 100 SER O 1 1
7 11244 1 1 103 SER OG O -16.664 -6.127 -0.828 1.00 . A A . 100 SER OG 1 1
7 11245 1 1 104 ALA C C -12.067 -10.062 -2.179 1.00 . A A . 101 ALA C 1 1
7 11246 1 1 104 ALA CA C -13.529 -9.681 -1.928 1.00 . A A . 101 ALA CA 1 1
7 11247 1 1 104 ALA CB C -14.341 -9.802 -3.212 1.00 . A A . 101 ALA CB 1 1
7 11248 1 1 104 ALA H H -13.130 -7.602 -1.806 1.00 . A A . 101 ALA H 1 1
7 11249 1 1 104 ALA HA H -13.947 -10.367 -1.206 1.00 . A A . 101 ALA HA 1 1
7 11250 1 1 104 ALA HB1 H -13.969 -9.097 -3.942 1.00 . A A . 101 ALA HB1 1 1
7 11251 1 1 104 ALA HB2 H -14.251 -10.805 -3.603 1.00 . A A . 101 ALA HB2 1 1
7 11252 1 1 104 ALA HB3 H -15.379 -9.590 -3.003 1.00 . A A . 101 ALA HB3 1 1
7 11253 1 1 104 ALA N N -13.643 -8.326 -1.388 1.00 . A A . 101 ALA N 1 1
7 11254 1 1 104 ALA O O -11.603 -10.051 -3.322 1.00 . A A . 101 ALA O 1 1
7 11255 1 1 105 PRO C C -9.664 -11.906 -2.245 1.00 . A A . 102 PRO C 1 1
7 11256 1 1 105 PRO CA C -9.898 -10.797 -1.215 1.00 . A A . 102 PRO CA 1 1
7 11257 1 1 105 PRO CB C -9.562 -11.293 0.195 1.00 . A A . 102 PRO CB 1 1
7 11258 1 1 105 PRO CD C -11.784 -10.445 0.292 1.00 . A A . 102 PRO CD 1 1
7 11259 1 1 105 PRO CG C -10.503 -10.548 1.072 1.00 . A A . 102 PRO CG 1 1
7 11260 1 1 105 PRO HA H -9.275 -9.949 -1.454 1.00 . A A . 102 PRO HA 1 1
7 11261 1 1 105 PRO HB2 H -9.722 -12.359 0.258 1.00 . A A . 102 PRO HB2 1 1
7 11262 1 1 105 PRO HB3 H -8.534 -11.061 0.427 1.00 . A A . 102 PRO HB3 1 1
7 11263 1 1 105 PRO HD2 H -12.405 -11.312 0.471 1.00 . A A . 102 PRO HD2 1 1
7 11264 1 1 105 PRO HD3 H -12.310 -9.537 0.550 1.00 . A A . 102 PRO HD3 1 1
7 11265 1 1 105 PRO HG2 H -10.661 -11.091 1.992 1.00 . A A . 102 PRO HG2 1 1
7 11266 1 1 105 PRO HG3 H -10.107 -9.565 1.274 1.00 . A A . 102 PRO HG3 1 1
7 11267 1 1 105 PRO N N -11.316 -10.408 -1.108 1.00 . A A . 102 PRO N 1 1
7 11268 1 1 105 PRO O O -8.776 -11.798 -3.093 1.00 . A A . 102 PRO O 1 1
7 11269 1 1 106 GLN C C -11.692 -14.838 -3.210 1.00 . A A . 103 GLN C 1 1
7 11270 1 1 106 GLN CA C -10.356 -14.098 -3.089 1.00 . A A . 103 GLN CA 1 1
7 11271 1 1 106 GLN CB C -9.249 -15.057 -2.625 1.00 . A A . 103 GLN CB 1 1
7 11272 1 1 106 GLN CD C -7.468 -16.691 -3.364 1.00 . A A . 103 GLN CD 1 1
7 11273 1 1 106 GLN CG C -8.800 -16.039 -3.688 1.00 . A A . 103 GLN CG 1 1
7 11274 1 1 106 GLN H H -11.158 -12.993 -1.467 1.00 . A A . 103 GLN H 1 1
7 11275 1 1 106 GLN HA H -10.093 -13.703 -4.060 1.00 . A A . 103 GLN HA 1 1
7 11276 1 1 106 GLN HB2 H -8.392 -14.478 -2.319 1.00 . A A . 103 GLN HB2 1 1
7 11277 1 1 106 GLN HB3 H -9.608 -15.622 -1.786 1.00 . A A . 103 GLN HB3 1 1
7 11278 1 1 106 GLN HE21 H -6.483 -15.177 -4.205 1.00 . A A . 103 GLN HE21 1 1
7 11279 1 1 106 GLN HE22 H -5.502 -16.436 -3.544 1.00 . A A . 103 GLN HE22 1 1
7 11280 1 1 106 GLN HG2 H -9.547 -16.813 -3.786 1.00 . A A . 103 GLN HG2 1 1
7 11281 1 1 106 GLN HG3 H -8.708 -15.511 -4.616 1.00 . A A . 103 GLN HG3 1 1
7 11282 1 1 106 GLN N N -10.469 -12.969 -2.165 1.00 . A A . 103 GLN N 1 1
7 11283 1 1 106 GLN NE2 N -6.374 -16.035 -3.743 1.00 . A A . 103 GLN NE2 1 1
7 11284 1 1 106 GLN O O -11.771 -16.044 -2.964 1.00 . A A . 103 GLN O 1 1
7 11285 1 1 106 GLN OE1 O -7.420 -17.773 -2.778 1.00 . A A . 103 GLN OE1 1 1
7 11286 1 1 107 GLU C C -14.201 -15.391 -5.102 1.00 . A A . 104 GLU C 1 1
7 11287 1 1 107 GLU CA C -14.073 -14.687 -3.749 1.00 . A A . 104 GLU CA 1 1
7 11288 1 1 107 GLU CB C -15.149 -13.602 -3.614 1.00 . A A . 104 GLU CB 1 1
7 11289 1 1 107 GLU CD C -17.575 -13.052 -3.154 1.00 . A A . 104 GLU CD 1 1
7 11290 1 1 107 GLU CG C -16.537 -14.147 -3.304 1.00 . A A . 104 GLU CG 1 1
7 11291 1 1 107 GLU H H -12.613 -13.148 -3.775 1.00 . A A . 104 GLU H 1 1
7 11292 1 1 107 GLU HA H -14.209 -15.416 -2.963 1.00 . A A . 104 GLU HA 1 1
7 11293 1 1 107 GLU HB2 H -14.866 -12.929 -2.818 1.00 . A A . 104 GLU HB2 1 1
7 11294 1 1 107 GLU HB3 H -15.203 -13.046 -4.539 1.00 . A A . 104 GLU HB3 1 1
7 11295 1 1 107 GLU HG2 H -16.840 -14.802 -4.107 1.00 . A A . 104 GLU HG2 1 1
7 11296 1 1 107 GLU HG3 H -16.491 -14.708 -2.381 1.00 . A A . 104 GLU HG3 1 1
7 11297 1 1 107 GLU N N -12.740 -14.104 -3.593 1.00 . A A . 104 GLU N 1 1
7 11298 1 1 107 GLU O O -14.014 -14.773 -6.152 1.00 . A A . 104 GLU O 1 1
7 11299 1 1 107 GLU OE1 O -17.765 -12.565 -2.020 1.00 . A A . 104 GLU OE1 1 1
7 11300 1 1 107 GLU OE2 O -18.199 -12.681 -4.171 1.00 . A A . 104 GLU OE2 1 1
7 11301 1 1 108 SER C C -16.093 -17.372 -6.837 1.00 . A A . 105 SER C 1 1
7 11302 1 1 108 SER CA C -14.671 -17.478 -6.288 1.00 . A A . 105 SER CA 1 1
7 11303 1 1 108 SER CB C -14.321 -18.947 -6.020 1.00 . A A . 105 SER CB 1 1
7 11304 1 1 108 SER H H -14.654 -17.123 -4.198 1.00 . A A . 105 SER H 1 1
7 11305 1 1 108 SER HA H -13.985 -17.086 -7.025 1.00 . A A . 105 SER HA 1 1
7 11306 1 1 108 SER HB2 H -14.472 -19.521 -6.921 1.00 . A A . 105 SER HB2 1 1
7 11307 1 1 108 SER HB3 H -13.287 -19.018 -5.717 1.00 . A A . 105 SER HB3 1 1
7 11308 1 1 108 SER HG H -14.907 -20.410 -4.856 1.00 . A A . 105 SER HG 1 1
7 11309 1 1 108 SER N N -14.518 -16.687 -5.067 1.00 . A A . 105 SER N 1 1
7 11310 1 1 108 SER O O -16.239 -17.159 -8.059 1.00 . A A . 105 SER O 1 1
7 11311 1 1 108 SER OXT O -17.046 -17.502 -6.040 1.00 . A A . 105 SER OXT 1 1
7 11312 1 1 108 SER OG O -15.135 -19.487 -4.992 1.00 . A A . 105 SER OG 1 1
8 11313 1 1 1 GLY C C -18.011 9.664 7.694 1.00 . A A . -2 GLY C 1 1
8 11314 1 1 1 GLY CA C -17.429 9.938 9.070 1.00 . A A . -2 GLY CA 1 1
8 11315 1 1 1 GLY H1 H -17.076 7.948 9.602 1.00 . A A . -2 GLY H1 1 1
8 11316 1 1 1 GLY H2 H -16.169 9.065 10.489 1.00 . A A . -2 GLY H2 1 1
8 11317 1 1 1 GLY H3 H -15.745 8.713 8.890 1.00 . A A . -2 GLY H3 1 1
8 11318 1 1 1 GLY HA2 H -18.240 10.062 9.773 1.00 . A A . -2 GLY HA2 1 1
8 11319 1 1 1 GLY HA3 H -16.858 10.854 9.031 1.00 . A A . -2 GLY HA3 1 1
8 11320 1 1 1 GLY N N -16.543 8.839 9.547 1.00 . A A . -2 GLY N 1 1
8 11321 1 1 1 GLY O O -19.189 9.323 7.571 1.00 . A A . -2 GLY O 1 1
8 11322 1 1 2 SER C C -17.167 8.202 4.793 1.00 . A A . -1 SER C 1 1
8 11323 1 1 2 SER CA C -17.615 9.579 5.281 1.00 . A A . -1 SER CA 1 1
8 11324 1 1 2 SER CB C -17.057 10.667 4.356 1.00 . A A . -1 SER CB 1 1
8 11325 1 1 2 SER H H -16.255 10.087 6.826 1.00 . A A . -1 SER H 1 1
8 11326 1 1 2 SER HA H -18.695 9.623 5.259 1.00 . A A . -1 SER HA 1 1
8 11327 1 1 2 SER HB2 H -15.979 10.673 4.422 1.00 . A A . -1 SER HB2 1 1
8 11328 1 1 2 SER HB3 H -17.355 10.460 3.339 1.00 . A A . -1 SER HB3 1 1
8 11329 1 1 2 SER HG H -17.185 12.608 4.125 1.00 . A A . -1 SER HG 1 1
8 11330 1 1 2 SER N N -17.183 9.813 6.659 1.00 . A A . -1 SER N 1 1
8 11331 1 1 2 SER O O -16.046 7.771 5.070 1.00 . A A . -1 SER O 1 1
8 11332 1 1 2 SER OG O -17.542 11.947 4.723 1.00 . A A . -1 SER OG 1 1
8 11333 1 1 3 HIS C C -17.334 6.261 2.069 1.00 . A A . 0 HIS C 1 1
8 11334 1 1 3 HIS CA C -17.754 6.183 3.537 1.00 . A A . 0 HIS CA 1 1
8 11335 1 1 3 HIS CB C -18.972 5.263 3.687 1.00 . A A . 0 HIS CB 1 1
8 11336 1 1 3 HIS CD2 C -18.923 3.870 5.877 1.00 . A A . 0 HIS CD2 1 1
8 11337 1 1 3 HIS CE1 C -20.209 5.156 7.103 1.00 . A A . 0 HIS CE1 1 1
8 11338 1 1 3 HIS CG C -19.299 4.922 5.109 1.00 . A A . 0 HIS CG 1 1
8 11339 1 1 3 HIS H H -18.929 7.915 3.881 1.00 . A A . 0 HIS H 1 1
8 11340 1 1 3 HIS HA H -16.934 5.774 4.110 1.00 . A A . 0 HIS HA 1 1
8 11341 1 1 3 HIS HB2 H -19.836 5.748 3.255 1.00 . A A . 0 HIS HB2 1 1
8 11342 1 1 3 HIS HB3 H -18.783 4.340 3.159 1.00 . A A . 0 HIS HB3 1 1
8 11343 1 1 3 HIS HD1 H -20.534 6.546 5.636 1.00 . A A . 0 HIS HD1 1 1
8 11344 1 1 3 HIS HD2 H -18.286 3.051 5.576 1.00 . A A . 0 HIS HD2 1 1
8 11345 1 1 3 HIS HE1 H -20.777 5.550 7.933 1.00 . A A . 0 HIS HE1 1 1
8 11346 1 1 3 HIS HE2 H -19.341 3.481 7.898 1.00 . A A . 0 HIS HE2 1 1
8 11347 1 1 3 HIS N N -18.053 7.516 4.067 1.00 . A A . 0 HIS N 1 1
8 11348 1 1 3 HIS ND1 N -20.104 5.709 5.907 1.00 . A A . 0 HIS ND1 1 1
8 11349 1 1 3 HIS NE2 N -19.503 4.041 7.109 1.00 . A A . 0 HIS NE2 1 1
8 11350 1 1 3 HIS O O -16.289 5.731 1.687 1.00 . A A . 0 HIS O 1 1
8 11351 1 1 4 MET C C -17.203 8.420 -0.463 1.00 . A A . 1 MET C 1 1
8 11352 1 1 4 MET CA C -17.870 7.075 -0.178 1.00 . A A . 1 MET CA 1 1
8 11353 1 1 4 MET CB C -19.160 6.947 -0.997 1.00 . A A . 1 MET CB 1 1
8 11354 1 1 4 MET CE C -22.482 6.068 -0.830 1.00 . A A . 1 MET CE 1 1
8 11355 1 1 4 MET CG C -19.760 5.547 -0.982 1.00 . A A . 1 MET CG 1 1
8 11356 1 1 4 MET H H -18.971 7.326 1.616 1.00 . A A . 1 MET H 1 1
8 11357 1 1 4 MET HA H -17.192 6.283 -0.467 1.00 . A A . 1 MET HA 1 1
8 11358 1 1 4 MET HB2 H -19.894 7.633 -0.598 1.00 . A A . 1 MET HB2 1 1
8 11359 1 1 4 MET HB3 H -18.950 7.214 -2.022 1.00 . A A . 1 MET HB3 1 1
8 11360 1 1 4 MET HE1 H -22.236 7.089 -0.582 1.00 . A A . 1 MET HE1 1 1
8 11361 1 1 4 MET HE2 H -23.459 6.033 -1.288 1.00 . A A . 1 MET HE2 1 1
8 11362 1 1 4 MET HE3 H -22.485 5.470 0.070 1.00 . A A . 1 MET HE3 1 1
8 11363 1 1 4 MET HG2 H -19.030 4.854 -1.374 1.00 . A A . 1 MET HG2 1 1
8 11364 1 1 4 MET HG3 H -19.995 5.281 0.039 1.00 . A A . 1 MET HG3 1 1
8 11365 1 1 4 MET N N -18.154 6.926 1.250 1.00 . A A . 1 MET N 1 1
8 11366 1 1 4 MET O O -17.565 9.439 0.129 1.00 . A A . 1 MET O 1 1
8 11367 1 1 4 MET SD S -21.263 5.420 -1.972 1.00 . A A . 1 MET SD 1 1
8 11368 1 1 5 SER C C -15.309 9.716 -3.257 1.00 . A A . 2 SER C 1 1
8 11369 1 1 5 SER CA C -15.506 9.635 -1.743 1.00 . A A . 2 SER CA 1 1
8 11370 1 1 5 SER CB C -14.149 9.683 -1.033 1.00 . A A . 2 SER CB 1 1
8 11371 1 1 5 SER H H -15.986 7.571 -1.810 1.00 . A A . 2 SER H 1 1
8 11372 1 1 5 SER HA H -16.097 10.481 -1.425 1.00 . A A . 2 SER HA 1 1
8 11373 1 1 5 SER HB2 H -13.608 10.562 -1.354 1.00 . A A . 2 SER HB2 1 1
8 11374 1 1 5 SER HB3 H -14.305 9.728 0.034 1.00 . A A . 2 SER HB3 1 1
8 11375 1 1 5 SER HG H -12.526 8.595 -0.881 1.00 . A A . 2 SER HG 1 1
8 11376 1 1 5 SER N N -16.227 8.416 -1.375 1.00 . A A . 2 SER N 1 1
8 11377 1 1 5 SER O O -14.739 8.808 -3.866 1.00 . A A . 2 SER O 1 1
8 11378 1 1 5 SER OG O -13.372 8.536 -1.332 1.00 . A A . 2 SER OG 1 1
8 11379 1 1 6 ALA C C -15.218 12.446 -5.618 1.00 . A A . 3 ALA C 1 1
8 11380 1 1 6 ALA CA C -15.662 11.015 -5.300 1.00 . A A . 3 ALA CA 1 1
8 11381 1 1 6 ALA CB C -16.984 10.697 -5.989 1.00 . A A . 3 ALA CB 1 1
8 11382 1 1 6 ALA H H -16.229 11.496 -3.316 1.00 . A A . 3 ALA H 1 1
8 11383 1 1 6 ALA HA H -14.915 10.329 -5.675 1.00 . A A . 3 ALA HA 1 1
8 11384 1 1 6 ALA HB1 H -17.742 11.389 -5.652 1.00 . A A . 3 ALA HB1 1 1
8 11385 1 1 6 ALA HB2 H -16.864 10.786 -7.058 1.00 . A A . 3 ALA HB2 1 1
8 11386 1 1 6 ALA HB3 H -17.283 9.688 -5.744 1.00 . A A . 3 ALA HB3 1 1
8 11387 1 1 6 ALA N N -15.784 10.809 -3.857 1.00 . A A . 3 ALA N 1 1
8 11388 1 1 6 ALA O O -15.748 13.082 -6.532 1.00 . A A . 3 ALA O 1 1
8 11389 1 1 7 GLY C C -12.567 14.330 -6.038 1.00 . A A . 4 GLY C 1 1
8 11390 1 1 7 GLY CA C -13.736 14.292 -5.069 1.00 . A A . 4 GLY CA 1 1
8 11391 1 1 7 GLY H H -13.856 12.389 -4.146 1.00 . A A . 4 GLY H 1 1
8 11392 1 1 7 GLY HA2 H -14.533 14.909 -5.458 1.00 . A A . 4 GLY HA2 1 1
8 11393 1 1 7 GLY HA3 H -13.415 14.696 -4.121 1.00 . A A . 4 GLY HA3 1 1
8 11394 1 1 7 GLY N N -14.240 12.943 -4.858 1.00 . A A . 4 GLY N 1 1
8 11395 1 1 7 GLY O O -11.409 14.334 -5.618 1.00 . A A . 4 GLY O 1 1
8 11396 1 1 8 GLU C C -11.297 15.814 -8.553 1.00 . A A . 5 GLU C 1 1
8 11397 1 1 8 GLU CA C -11.844 14.392 -8.374 1.00 . A A . 5 GLU CA 1 1
8 11398 1 1 8 GLU CB C -12.413 13.874 -9.702 1.00 . A A . 5 GLU CB 1 1
8 11399 1 1 8 GLU CD C -11.936 12.865 -11.973 1.00 . A A . 5 GLU CD 1 1
8 11400 1 1 8 GLU CG C -11.348 13.482 -10.717 1.00 . A A . 5 GLU CG 1 1
8 11401 1 1 8 GLU H H -13.812 14.349 -7.604 1.00 . A A . 5 GLU H 1 1
8 11402 1 1 8 GLU HA H -11.044 13.743 -8.061 1.00 . A A . 5 GLU HA 1 1
8 11403 1 1 8 GLU HB2 H -13.026 13.004 -9.502 1.00 . A A . 5 GLU HB2 1 1
8 11404 1 1 8 GLU HB3 H -13.032 14.646 -10.141 1.00 . A A . 5 GLU HB3 1 1
8 11405 1 1 8 GLU HG2 H -10.794 14.366 -10.995 1.00 . A A . 5 GLU HG2 1 1
8 11406 1 1 8 GLU HG3 H -10.680 12.766 -10.261 1.00 . A A . 5 GLU HG3 1 1
8 11407 1 1 8 GLU N N -12.872 14.356 -7.337 1.00 . A A . 5 GLU N 1 1
8 11408 1 1 8 GLU O O -12.029 16.716 -8.966 1.00 . A A . 5 GLU O 1 1
8 11409 1 1 8 GLU OE1 O -12.219 13.617 -12.928 1.00 . A A . 5 GLU OE1 1 1
8 11410 1 1 8 GLU OE2 O -12.110 11.629 -12.000 1.00 . A A . 5 GLU OE2 1 1
8 11411 1 1 9 PRO C C -8.998 17.697 -9.816 1.00 . A A . 6 PRO C 1 1
8 11412 1 1 9 PRO CA C -9.372 17.362 -8.368 1.00 . A A . 6 PRO CA 1 1
8 11413 1 1 9 PRO CB C -8.124 17.211 -7.499 1.00 . A A . 6 PRO CB 1 1
8 11414 1 1 9 PRO CD C -9.039 15.033 -7.731 1.00 . A A . 6 PRO CD 1 1
8 11415 1 1 9 PRO CG C -7.741 15.787 -7.668 1.00 . A A . 6 PRO CG 1 1
8 11416 1 1 9 PRO HA H -10.003 18.143 -7.967 1.00 . A A . 6 PRO HA 1 1
8 11417 1 1 9 PRO HB2 H -7.346 17.880 -7.842 1.00 . A A . 6 PRO HB2 1 1
8 11418 1 1 9 PRO HB3 H -8.371 17.428 -6.470 1.00 . A A . 6 PRO HB3 1 1
8 11419 1 1 9 PRO HD2 H -8.955 14.194 -8.408 1.00 . A A . 6 PRO HD2 1 1
8 11420 1 1 9 PRO HD3 H -9.322 14.701 -6.742 1.00 . A A . 6 PRO HD3 1 1
8 11421 1 1 9 PRO HG2 H -7.185 15.659 -8.586 1.00 . A A . 6 PRO HG2 1 1
8 11422 1 1 9 PRO HG3 H -7.155 15.459 -6.823 1.00 . A A . 6 PRO HG3 1 1
8 11423 1 1 9 PRO N N -9.999 16.040 -8.241 1.00 . A A . 6 PRO N 1 1
8 11424 1 1 9 PRO O O -9.355 16.964 -10.741 1.00 . A A . 6 PRO O 1 1
8 11425 1 1 10 HIS C C -6.516 18.594 -11.714 1.00 . A A . 7 HIS C 1 1
8 11426 1 1 10 HIS CA C -7.856 19.232 -11.339 1.00 . A A . 7 HIS CA 1 1
8 11427 1 1 10 HIS CB C -7.749 20.761 -11.404 1.00 . A A . 7 HIS CB 1 1
8 11428 1 1 10 HIS CD2 C -9.707 21.994 -10.228 1.00 . A A . 7 HIS CD2 1 1
8 11429 1 1 10 HIS CE1 C -10.980 22.321 -11.983 1.00 . A A . 7 HIS CE1 1 1
8 11430 1 1 10 HIS CG C -9.068 21.462 -11.298 1.00 . A A . 7 HIS CG 1 1
8 11431 1 1 10 HIS H H -8.024 19.348 -9.229 1.00 . A A . 7 HIS H 1 1
8 11432 1 1 10 HIS HA H -8.605 18.903 -12.046 1.00 . A A . 7 HIS HA 1 1
8 11433 1 1 10 HIS HB2 H -7.123 21.105 -10.594 1.00 . A A . 7 HIS HB2 1 1
8 11434 1 1 10 HIS HB3 H -7.298 21.044 -12.345 1.00 . A A . 7 HIS HB3 1 1
8 11435 1 1 10 HIS HD1 H -9.709 21.414 -13.306 1.00 . A A . 7 HIS HD1 1 1
8 11436 1 1 10 HIS HD2 H -9.350 22.002 -9.207 1.00 . A A . 7 HIS HD2 1 1
8 11437 1 1 10 HIS HE1 H -11.802 22.625 -12.614 1.00 . A A . 7 HIS HE1 1 1
8 11438 1 1 10 HIS HE2 H -11.600 22.894 -10.117 1.00 . A A . 7 HIS HE2 1 1
8 11439 1 1 10 HIS N N -8.278 18.805 -10.005 1.00 . A A . 7 HIS N 1 1
8 11440 1 1 10 HIS ND1 N -9.894 21.684 -12.381 1.00 . A A . 7 HIS ND1 1 1
8 11441 1 1 10 HIS NE2 N -10.892 22.520 -10.681 1.00 . A A . 7 HIS NE2 1 1
8 11442 1 1 10 HIS O O -5.454 19.082 -11.319 1.00 . A A . 7 HIS O 1 1
8 11443 1 1 11 GLU C C -4.927 17.266 -14.299 1.00 . A A . 8 GLU C 1 1
8 11444 1 1 11 GLU CA C -5.368 16.791 -12.911 1.00 . A A . 8 GLU CA 1 1
8 11445 1 1 11 GLU CB C -5.609 15.273 -12.933 1.00 . A A . 8 GLU CB 1 1
8 11446 1 1 11 GLU CD C -7.742 14.608 -11.715 1.00 . A A . 8 GLU CD 1 1
8 11447 1 1 11 GLU CG C -6.226 14.712 -11.653 1.00 . A A . 8 GLU CG 1 1
8 11448 1 1 11 GLU H H -7.451 17.162 -12.760 1.00 . A A . 8 GLU H 1 1
8 11449 1 1 11 GLU HA H -4.581 17.010 -12.204 1.00 . A A . 8 GLU HA 1 1
8 11450 1 1 11 GLU HB2 H -6.266 15.039 -13.758 1.00 . A A . 8 GLU HB2 1 1
8 11451 1 1 11 GLU HB3 H -4.662 14.777 -13.092 1.00 . A A . 8 GLU HB3 1 1
8 11452 1 1 11 GLU HG2 H -5.825 13.724 -11.486 1.00 . A A . 8 GLU HG2 1 1
8 11453 1 1 11 GLU HG3 H -5.959 15.349 -10.821 1.00 . A A . 8 GLU HG3 1 1
8 11454 1 1 11 GLU N N -6.574 17.501 -12.479 1.00 . A A . 8 GLU N 1 1
8 11455 1 1 11 GLU O O -5.634 18.032 -14.955 1.00 . A A . 8 GLU O 1 1
8 11456 1 1 11 GLU OE1 O -8.345 15.181 -12.649 1.00 . A A . 8 GLU OE1 1 1
8 11457 1 1 11 GLU OE2 O -8.325 13.953 -10.827 1.00 . A A . 8 GLU OE2 1 1
8 11458 1 1 12 THR C C -2.357 16.044 -16.633 1.00 . A A . 9 THR C 1 1
8 11459 1 1 12 THR CA C -3.222 17.170 -16.052 1.00 . A A . 9 THR CA 1 1
8 11460 1 1 12 THR CB C -2.421 18.481 -15.966 1.00 . A A . 9 THR CB 1 1
8 11461 1 1 12 THR CG2 C -1.407 18.515 -14.837 1.00 . A A . 9 THR CG2 1 1
8 11462 1 1 12 THR H H -3.242 16.191 -14.177 1.00 . A A . 9 THR H 1 1
8 11463 1 1 12 THR HA H -4.062 17.320 -16.707 1.00 . A A . 9 THR HA 1 1
8 11464 1 1 12 THR HB H -3.113 19.297 -15.807 1.00 . A A . 9 THR HB 1 1
8 11465 1 1 12 THR HG1 H -2.282 19.226 -17.773 1.00 . A A . 9 THR HG1 1 1
8 11466 1 1 12 THR HG21 H -1.849 18.107 -13.941 1.00 . A A . 9 THR HG21 1 1
8 11467 1 1 12 THR HG22 H -0.543 17.929 -15.112 1.00 . A A . 9 THR HG22 1 1
8 11468 1 1 12 THR HG23 H -1.105 19.536 -14.656 1.00 . A A . 9 THR HG23 1 1
8 11469 1 1 12 THR N N -3.756 16.799 -14.742 1.00 . A A . 9 THR N 1 1
8 11470 1 1 12 THR O O -2.567 15.620 -17.771 1.00 . A A . 9 THR O 1 1
8 11471 1 1 12 THR OG1 O -1.723 18.726 -17.174 1.00 . A A . 9 THR OG1 1 1
8 11472 1 1 13 ASP C C -0.244 13.516 -15.122 1.00 . A A . 10 ASP C 1 1
8 11473 1 1 13 ASP CA C -0.504 14.479 -16.276 1.00 . A A . 10 ASP CA 1 1
8 11474 1 1 13 ASP CB C 0.832 15.033 -16.793 1.00 . A A . 10 ASP CB 1 1
8 11475 1 1 13 ASP CG C 0.655 16.183 -17.769 1.00 . A A . 10 ASP CG 1 1
8 11476 1 1 13 ASP H H -1.279 15.935 -14.946 1.00 . A A . 10 ASP H 1 1
8 11477 1 1 13 ASP HA H -0.995 13.941 -17.074 1.00 . A A . 10 ASP HA 1 1
8 11478 1 1 13 ASP HB2 H 1.419 15.383 -15.953 1.00 . A A . 10 ASP HB2 1 1
8 11479 1 1 13 ASP HB3 H 1.370 14.241 -17.296 1.00 . A A . 10 ASP HB3 1 1
8 11480 1 1 13 ASP N N -1.392 15.561 -15.844 1.00 . A A . 10 ASP N 1 1
8 11481 1 1 13 ASP O O 0.698 13.702 -14.348 1.00 . A A . 10 ASP O 1 1
8 11482 1 1 13 ASP OD1 O 0.823 17.348 -17.351 1.00 . A A . 10 ASP OD1 1 1
8 11483 1 1 13 ASP OD2 O 0.350 15.916 -18.951 1.00 . A A . 10 ASP OD2 1 1
8 11484 1 1 14 CYS C C -0.083 10.321 -14.368 1.00 . A A . 11 CYS C 1 1
8 11485 1 1 14 CYS CA C -0.934 11.510 -13.929 1.00 . A A . 11 CYS CA 1 1
8 11486 1 1 14 CYS CB C -2.293 11.004 -13.447 1.00 . A A . 11 CYS CB 1 1
8 11487 1 1 14 CYS H H -1.821 12.391 -15.642 1.00 . A A . 11 CYS H 1 1
8 11488 1 1 14 CYS HA H -0.440 12.005 -13.102 1.00 . A A . 11 CYS HA 1 1
8 11489 1 1 14 CYS HB2 H -2.905 11.848 -13.168 1.00 . A A . 11 CYS HB2 1 1
8 11490 1 1 14 CYS HB3 H -2.776 10.464 -14.248 1.00 . A A . 11 CYS HB3 1 1
8 11491 1 1 14 CYS N N -1.085 12.489 -15.001 1.00 . A A . 11 CYS N 1 1
8 11492 1 1 14 CYS O O 0.793 9.878 -13.625 1.00 . A A . 11 CYS O 1 1
8 11493 1 1 14 CYS SG S -2.186 9.891 -12.007 1.00 . A A . 11 CYS SG 1 1
8 11494 1 1 15 SER C C 1.890 8.801 -15.903 1.00 . A A . 12 SER C 1 1
8 11495 1 1 15 SER CA C 0.385 8.641 -16.092 1.00 . A A . 12 SER CA 1 1
8 11496 1 1 15 SER CB C 0.085 8.417 -17.572 1.00 . A A . 12 SER CB 1 1
8 11497 1 1 15 SER H H -1.074 10.185 -16.110 1.00 . A A . 12 SER H 1 1
8 11498 1 1 15 SER HA H 0.062 7.772 -15.539 1.00 . A A . 12 SER HA 1 1
8 11499 1 1 15 SER HB2 H 0.382 9.290 -18.134 1.00 . A A . 12 SER HB2 1 1
8 11500 1 1 15 SER HB3 H 0.648 7.559 -17.914 1.00 . A A . 12 SER HB3 1 1
8 11501 1 1 15 SER HG H -1.454 8.051 -18.727 1.00 . A A . 12 SER HG 1 1
8 11502 1 1 15 SER N N -0.354 9.796 -15.570 1.00 . A A . 12 SER N 1 1
8 11503 1 1 15 SER O O 2.593 7.817 -15.690 1.00 . A A . 12 SER O 1 1
8 11504 1 1 15 SER OG O -1.294 8.178 -17.789 1.00 . A A . 12 SER OG 1 1
8 11505 1 1 16 GLU C C 4.208 9.998 -14.361 1.00 . A A . 13 GLU C 1 1
8 11506 1 1 16 GLU CA C 3.800 10.310 -15.792 1.00 . A A . 13 GLU CA 1 1
8 11507 1 1 16 GLU CB C 4.134 11.759 -16.141 1.00 . A A . 13 GLU CB 1 1
8 11508 1 1 16 GLU CD C 5.027 11.592 -18.505 1.00 . A A . 13 GLU CD 1 1
8 11509 1 1 16 GLU CG C 3.918 12.108 -17.608 1.00 . A A . 13 GLU CG 1 1
8 11510 1 1 16 GLU H H 1.769 10.789 -16.137 1.00 . A A . 13 GLU H 1 1
8 11511 1 1 16 GLU HA H 4.339 9.657 -16.450 1.00 . A A . 13 GLU HA 1 1
8 11512 1 1 16 GLU HB2 H 3.512 12.399 -15.549 1.00 . A A . 13 GLU HB2 1 1
8 11513 1 1 16 GLU HB3 H 5.169 11.949 -15.895 1.00 . A A . 13 GLU HB3 1 1
8 11514 1 1 16 GLU HG2 H 2.982 11.677 -17.933 1.00 . A A . 13 GLU HG2 1 1
8 11515 1 1 16 GLU HG3 H 3.869 13.182 -17.704 1.00 . A A . 13 GLU HG3 1 1
8 11516 1 1 16 GLU N N 2.378 10.042 -15.972 1.00 . A A . 13 GLU N 1 1
8 11517 1 1 16 GLU O O 5.173 9.273 -14.131 1.00 . A A . 13 GLU O 1 1
8 11518 1 1 16 GLU OE1 O 6.028 12.317 -18.690 1.00 . A A . 13 GLU OE1 1 1
8 11519 1 1 16 GLU OE2 O 4.895 10.463 -19.023 1.00 . A A . 13 GLU OE2 1 1
8 11520 1 1 17 ILE C C 3.767 8.762 -11.776 1.00 . A A . 14 ILE C 1 1
8 11521 1 1 17 ILE CA C 3.713 10.248 -11.986 1.00 . A A . 14 ILE CA 1 1
8 11522 1 1 17 ILE CB C 2.646 10.869 -11.053 1.00 . A A . 14 ILE CB 1 1
8 11523 1 1 17 ILE CD1 C 3.822 12.868 -9.962 1.00 . A A . 14 ILE CD1 1 1
8 11524 1 1 17 ILE CG1 C 2.812 12.395 -10.988 1.00 . A A . 14 ILE CG1 1 1
8 11525 1 1 17 ILE CG2 C 2.707 10.248 -9.655 1.00 . A A . 14 ILE CG2 1 1
8 11526 1 1 17 ILE H H 2.668 11.060 -13.643 1.00 . A A . 14 ILE H 1 1
8 11527 1 1 17 ILE HA H 4.685 10.648 -11.734 1.00 . A A . 14 ILE HA 1 1
8 11528 1 1 17 ILE HB H 1.676 10.645 -11.467 1.00 . A A . 14 ILE HB 1 1
8 11529 1 1 17 ILE HD11 H 4.592 12.120 -9.839 1.00 . A A . 14 ILE HD11 1 1
8 11530 1 1 17 ILE HD12 H 4.269 13.791 -10.297 1.00 . A A . 14 ILE HD12 1 1
8 11531 1 1 17 ILE HD13 H 3.324 13.031 -9.018 1.00 . A A . 14 ILE HD13 1 1
8 11532 1 1 17 ILE HG12 H 3.130 12.758 -11.954 1.00 . A A . 14 ILE HG12 1 1
8 11533 1 1 17 ILE HG13 H 1.860 12.840 -10.740 1.00 . A A . 14 ILE HG13 1 1
8 11534 1 1 17 ILE HG21 H 3.740 10.121 -9.358 1.00 . A A . 14 ILE HG21 1 1
8 11535 1 1 17 ILE HG22 H 2.207 10.894 -8.949 1.00 . A A . 14 ILE HG22 1 1
8 11536 1 1 17 ILE HG23 H 2.217 9.284 -9.667 1.00 . A A . 14 ILE HG23 1 1
8 11537 1 1 17 ILE N N 3.443 10.515 -13.399 1.00 . A A . 14 ILE N 1 1
8 11538 1 1 17 ILE O O 4.724 8.257 -11.190 1.00 . A A . 14 ILE O 1 1
8 11539 1 1 18 LEU C C 4.080 6.150 -12.918 1.00 . A A . 15 LEU C 1 1
8 11540 1 1 18 LEU CA C 2.813 6.600 -12.217 1.00 . A A . 15 LEU CA 1 1
8 11541 1 1 18 LEU CB C 1.556 5.979 -12.844 1.00 . A A . 15 LEU CB 1 1
8 11542 1 1 18 LEU CD1 C -0.926 6.054 -13.269 1.00 . A A . 15 LEU CD1 1 1
8 11543 1 1 18 LEU CD2 C -0.019 6.869 -11.076 1.00 . A A . 15 LEU CD2 1 1
8 11544 1 1 18 LEU CG C 0.244 6.738 -12.575 1.00 . A A . 15 LEU CG 1 1
8 11545 1 1 18 LEU H H 2.059 8.447 -12.833 1.00 . A A . 15 LEU H 1 1
8 11546 1 1 18 LEU HA H 2.872 6.333 -11.174 1.00 . A A . 15 LEU HA 1 1
8 11547 1 1 18 LEU HB2 H 1.702 5.921 -13.913 1.00 . A A . 15 LEU HB2 1 1
8 11548 1 1 18 LEU HB3 H 1.451 4.975 -12.459 1.00 . A A . 15 LEU HB3 1 1
8 11549 1 1 18 LEU HD11 H -0.652 5.811 -14.285 1.00 . A A . 15 LEU HD11 1 1
8 11550 1 1 18 LEU HD12 H -1.181 5.149 -12.738 1.00 . A A . 15 LEU HD12 1 1
8 11551 1 1 18 LEU HD13 H -1.778 6.719 -13.276 1.00 . A A . 15 LEU HD13 1 1
8 11552 1 1 18 LEU HD21 H 0.084 5.903 -10.604 1.00 . A A . 15 LEU HD21 1 1
8 11553 1 1 18 LEU HD22 H 0.693 7.559 -10.643 1.00 . A A . 15 LEU HD22 1 1
8 11554 1 1 18 LEU HD23 H -1.020 7.243 -10.915 1.00 . A A . 15 LEU HD23 1 1
8 11555 1 1 18 LEU HG H 0.326 7.732 -12.983 1.00 . A A . 15 LEU HG 1 1
8 11556 1 1 18 LEU N N 2.785 8.039 -12.313 1.00 . A A . 15 LEU N 1 1
8 11557 1 1 18 LEU O O 4.899 5.444 -12.333 1.00 . A A . 15 LEU O 1 1
8 11558 1 1 19 ASP C C 6.677 6.215 -14.123 1.00 . A A . 16 ASP C 1 1
8 11559 1 1 19 ASP CA C 5.412 6.217 -14.977 1.00 . A A . 16 ASP CA 1 1
8 11560 1 1 19 ASP CB C 5.572 7.172 -16.163 1.00 . A A . 16 ASP CB 1 1
8 11561 1 1 19 ASP CG C 6.561 6.662 -17.196 1.00 . A A . 16 ASP CG 1 1
8 11562 1 1 19 ASP H H 3.515 7.090 -14.628 1.00 . A A . 16 ASP H 1 1
8 11563 1 1 19 ASP HA H 5.264 5.212 -15.353 1.00 . A A . 16 ASP HA 1 1
8 11564 1 1 19 ASP HB2 H 4.613 7.298 -16.643 1.00 . A A . 16 ASP HB2 1 1
8 11565 1 1 19 ASP HB3 H 5.917 8.129 -15.802 1.00 . A A . 16 ASP HB3 1 1
8 11566 1 1 19 ASP N N 4.235 6.568 -14.188 1.00 . A A . 16 ASP N 1 1
8 11567 1 1 19 ASP O O 7.537 5.355 -14.324 1.00 . A A . 16 ASP O 1 1
8 11568 1 1 19 ASP OD1 O 6.141 5.903 -18.095 1.00 . A A . 16 ASP OD1 1 1
8 11569 1 1 19 ASP OD2 O 7.753 7.023 -17.106 1.00 . A A . 16 ASP OD2 1 1
8 11570 1 1 20 HIS C C 7.764 5.927 -11.286 1.00 . A A . 17 HIS C 1 1
8 11571 1 1 20 HIS CA C 7.957 7.081 -12.254 1.00 . A A . 17 HIS CA 1 1
8 11572 1 1 20 HIS CB C 8.168 8.370 -11.423 1.00 . A A . 17 HIS CB 1 1
8 11573 1 1 20 HIS CD2 C 7.508 10.097 -13.263 1.00 . A A . 17 HIS CD2 1 1
8 11574 1 1 20 HIS CE1 C 6.791 11.680 -11.921 1.00 . A A . 17 HIS CE1 1 1
8 11575 1 1 20 HIS CG C 7.623 9.642 -11.994 1.00 . A A . 17 HIS CG 1 1
8 11576 1 1 20 HIS H H 6.094 7.771 -12.910 1.00 . A A . 17 HIS H 1 1
8 11577 1 1 20 HIS HA H 8.832 6.894 -12.862 1.00 . A A . 17 HIS HA 1 1
8 11578 1 1 20 HIS HB2 H 7.702 8.237 -10.456 1.00 . A A . 17 HIS HB2 1 1
8 11579 1 1 20 HIS HB3 H 9.226 8.514 -11.284 1.00 . A A . 17 HIS HB3 1 1
8 11580 1 1 20 HIS HD1 H 7.116 10.629 -10.204 1.00 . A A . 17 HIS HD1 1 1
8 11581 1 1 20 HIS HD2 H 7.761 9.559 -14.162 1.00 . A A . 17 HIS HD2 1 1
8 11582 1 1 20 HIS HE1 H 6.387 12.609 -11.545 1.00 . A A . 17 HIS HE1 1 1
8 11583 1 1 20 HIS HE2 H 6.888 11.987 -13.945 1.00 . A A . 17 HIS HE2 1 1
8 11584 1 1 20 HIS N N 6.794 7.117 -13.124 1.00 . A A . 17 HIS N 1 1
8 11585 1 1 20 HIS ND1 N 7.163 10.657 -11.182 1.00 . A A . 17 HIS ND1 1 1
8 11586 1 1 20 HIS NE2 N 6.990 11.370 -13.190 1.00 . A A . 17 HIS NE2 1 1
8 11587 1 1 20 HIS O O 8.572 5.008 -11.232 1.00 . A A . 17 HIS O 1 1
8 11588 1 1 21 LEU C C 6.704 3.541 -10.029 1.00 . A A . 18 LEU C 1 1
8 11589 1 1 21 LEU CA C 6.347 4.948 -9.532 1.00 . A A . 18 LEU CA 1 1
8 11590 1 1 21 LEU CB C 4.858 4.989 -9.159 1.00 . A A . 18 LEU CB 1 1
8 11591 1 1 21 LEU CD1 C 4.430 7.389 -8.574 1.00 . A A . 18 LEU CD1 1 1
8 11592 1 1 21 LEU CD2 C 3.153 5.580 -7.408 1.00 . A A . 18 LEU CD2 1 1
8 11593 1 1 21 LEU CG C 4.485 5.967 -8.041 1.00 . A A . 18 LEU CG 1 1
8 11594 1 1 21 LEU H H 6.061 6.768 -10.619 1.00 . A A . 18 LEU H 1 1
8 11595 1 1 21 LEU HA H 6.936 5.156 -8.651 1.00 . A A . 18 LEU HA 1 1
8 11596 1 1 21 LEU HB2 H 4.295 5.254 -10.043 1.00 . A A . 18 LEU HB2 1 1
8 11597 1 1 21 LEU HB3 H 4.560 3.996 -8.851 1.00 . A A . 18 LEU HB3 1 1
8 11598 1 1 21 LEU HD11 H 3.693 7.446 -9.364 1.00 . A A . 18 LEU HD11 1 1
8 11599 1 1 21 LEU HD12 H 4.155 8.063 -7.777 1.00 . A A . 18 LEU HD12 1 1
8 11600 1 1 21 LEU HD13 H 5.403 7.668 -8.965 1.00 . A A . 18 LEU HD13 1 1
8 11601 1 1 21 LEU HD21 H 2.442 5.335 -8.183 1.00 . A A . 18 LEU HD21 1 1
8 11602 1 1 21 LEU HD22 H 3.295 4.725 -6.765 1.00 . A A . 18 LEU HD22 1 1
8 11603 1 1 21 LEU HD23 H 2.777 6.408 -6.825 1.00 . A A . 18 LEU HD23 1 1
8 11604 1 1 21 LEU HG H 5.240 5.928 -7.272 1.00 . A A . 18 LEU HG 1 1
8 11605 1 1 21 LEU N N 6.668 5.989 -10.521 1.00 . A A . 18 LEU N 1 1
8 11606 1 1 21 LEU O O 7.020 2.665 -9.229 1.00 . A A . 18 LEU O 1 1
8 11607 1 1 22 TYR C C 8.484 1.905 -12.177 1.00 . A A . 19 TYR C 1 1
8 11608 1 1 22 TYR CA C 6.974 2.028 -11.925 1.00 . A A . 19 TYR CA 1 1
8 11609 1 1 22 TYR CB C 6.175 1.825 -13.225 1.00 . A A . 19 TYR CB 1 1
8 11610 1 1 22 TYR CD1 C 7.213 -0.268 -14.180 1.00 . A A . 19 TYR CD1 1 1
8 11611 1 1 22 TYR CD2 C 4.888 -0.332 -13.629 1.00 . A A . 19 TYR CD2 1 1
8 11612 1 1 22 TYR CE1 C 7.155 -1.578 -14.607 1.00 . A A . 19 TYR CE1 1 1
8 11613 1 1 22 TYR CE2 C 4.824 -1.646 -14.055 1.00 . A A . 19 TYR CE2 1 1
8 11614 1 1 22 TYR CG C 6.089 0.381 -13.685 1.00 . A A . 19 TYR CG 1 1
8 11615 1 1 22 TYR CZ C 5.959 -2.264 -14.542 1.00 . A A . 19 TYR CZ 1 1
8 11616 1 1 22 TYR H H 6.386 4.062 -11.940 1.00 . A A . 19 TYR H 1 1
8 11617 1 1 22 TYR HA H 6.687 1.273 -11.209 1.00 . A A . 19 TYR HA 1 1
8 11618 1 1 22 TYR HB2 H 5.171 2.183 -13.075 1.00 . A A . 19 TYR HB2 1 1
8 11619 1 1 22 TYR HB3 H 6.640 2.395 -14.019 1.00 . A A . 19 TYR HB3 1 1
8 11620 1 1 22 TYR HD1 H 8.148 0.272 -14.232 1.00 . A A . 19 TYR HD1 1 1
8 11621 1 1 22 TYR HD2 H 3.993 0.154 -13.250 1.00 . A A . 19 TYR HD2 1 1
8 11622 1 1 22 TYR HE1 H 8.046 -2.060 -14.987 1.00 . A A . 19 TYR HE1 1 1
8 11623 1 1 22 TYR HE2 H 3.888 -2.184 -14.005 1.00 . A A . 19 TYR HE2 1 1
8 11624 1 1 22 TYR HH H 5.670 -3.598 -15.899 1.00 . A A . 19 TYR HH 1 1
8 11625 1 1 22 TYR N N 6.650 3.328 -11.345 1.00 . A A . 19 TYR N 1 1
8 11626 1 1 22 TYR O O 9.163 1.114 -11.522 1.00 . A A . 19 TYR O 1 1
8 11627 1 1 22 TYR OH O 5.897 -3.573 -14.967 1.00 . A A . 19 TYR OH 1 1
8 11628 1 1 23 GLU C C 11.287 3.208 -12.356 1.00 . A A . 20 GLU C 1 1
8 11629 1 1 23 GLU CA C 10.410 2.660 -13.492 1.00 . A A . 20 GLU CA 1 1
8 11630 1 1 23 GLU CB C 10.591 3.487 -14.769 1.00 . A A . 20 GLU CB 1 1
8 11631 1 1 23 GLU CD C 12.529 4.013 -16.307 1.00 . A A . 20 GLU CD 1 1
8 11632 1 1 23 GLU CG C 11.953 4.135 -14.909 1.00 . A A . 20 GLU CG 1 1
8 11633 1 1 23 GLU H H 8.406 3.276 -13.632 1.00 . A A . 20 GLU H 1 1
8 11634 1 1 23 GLU HA H 10.691 1.636 -13.689 1.00 . A A . 20 GLU HA 1 1
8 11635 1 1 23 GLU HB2 H 10.428 2.848 -15.619 1.00 . A A . 20 GLU HB2 1 1
8 11636 1 1 23 GLU HB3 H 9.850 4.273 -14.775 1.00 . A A . 20 GLU HB3 1 1
8 11637 1 1 23 GLU HG2 H 11.862 5.180 -14.660 1.00 . A A . 20 GLU HG2 1 1
8 11638 1 1 23 GLU HG3 H 12.621 3.658 -14.217 1.00 . A A . 20 GLU HG3 1 1
8 11639 1 1 23 GLU N N 8.998 2.680 -13.135 1.00 . A A . 20 GLU N 1 1
8 11640 1 1 23 GLU O O 12.380 2.709 -12.100 1.00 . A A . 20 GLU O 1 1
8 11641 1 1 23 GLU OE1 O 12.276 4.916 -17.134 1.00 . A A . 20 GLU OE1 1 1
8 11642 1 1 23 GLU OE2 O 13.233 3.017 -16.577 1.00 . A A . 20 GLU OE2 1 1
8 11643 1 1 24 PHE C C 11.682 3.849 -9.448 1.00 . A A . 21 PHE C 1 1
8 11644 1 1 24 PHE CA C 11.474 4.863 -10.557 1.00 . A A . 21 PHE CA 1 1
8 11645 1 1 24 PHE CB C 10.610 6.024 -10.023 1.00 . A A . 21 PHE CB 1 1
8 11646 1 1 24 PHE CD1 C 11.369 8.376 -9.642 1.00 . A A . 21 PHE CD1 1 1
8 11647 1 1 24 PHE CD2 C 11.999 6.718 -8.056 1.00 . A A . 21 PHE CD2 1 1
8 11648 1 1 24 PHE CE1 C 12.038 9.339 -8.914 1.00 . A A . 21 PHE CE1 1 1
8 11649 1 1 24 PHE CE2 C 12.671 7.675 -7.318 1.00 . A A . 21 PHE CE2 1 1
8 11650 1 1 24 PHE CG C 11.345 7.059 -9.224 1.00 . A A . 21 PHE CG 1 1
8 11651 1 1 24 PHE CZ C 12.692 8.988 -7.750 1.00 . A A . 21 PHE CZ 1 1
8 11652 1 1 24 PHE H H 9.900 4.554 -11.929 1.00 . A A . 21 PHE H 1 1
8 11653 1 1 24 PHE HA H 12.427 5.235 -10.898 1.00 . A A . 21 PHE HA 1 1
8 11654 1 1 24 PHE HB2 H 10.143 6.524 -10.855 1.00 . A A . 21 PHE HB2 1 1
8 11655 1 1 24 PHE HB3 H 9.837 5.617 -9.387 1.00 . A A . 21 PHE HB3 1 1
8 11656 1 1 24 PHE HD1 H 10.849 8.649 -10.549 1.00 . A A . 21 PHE HD1 1 1
8 11657 1 1 24 PHE HD2 H 11.972 5.690 -7.718 1.00 . A A . 21 PHE HD2 1 1
8 11658 1 1 24 PHE HE1 H 12.048 10.363 -9.254 1.00 . A A . 21 PHE HE1 1 1
8 11659 1 1 24 PHE HE2 H 13.181 7.399 -6.408 1.00 . A A . 21 PHE HE2 1 1
8 11660 1 1 24 PHE HZ H 13.216 9.738 -7.177 1.00 . A A . 21 PHE HZ 1 1
8 11661 1 1 24 PHE N N 10.780 4.227 -11.679 1.00 . A A . 21 PHE N 1 1
8 11662 1 1 24 PHE O O 12.781 3.667 -8.929 1.00 . A A . 21 PHE O 1 1
8 11663 1 1 25 LEU C C 11.311 0.951 -8.438 1.00 . A A . 22 LEU C 1 1
8 11664 1 1 25 LEU CA C 10.577 2.229 -8.030 1.00 . A A . 22 LEU CA 1 1
8 11665 1 1 25 LEU CB C 9.133 1.936 -7.635 1.00 . A A . 22 LEU CB 1 1
8 11666 1 1 25 LEU CD1 C 9.640 1.643 -5.174 1.00 . A A . 22 LEU CD1 1 1
8 11667 1 1 25 LEU CD2 C 7.434 0.923 -6.115 1.00 . A A . 22 LEU CD2 1 1
8 11668 1 1 25 LEU CG C 8.923 1.068 -6.390 1.00 . A A . 22 LEU CG 1 1
8 11669 1 1 25 LEU H H 9.756 3.460 -9.567 1.00 . A A . 22 LEU H 1 1
8 11670 1 1 25 LEU HA H 11.086 2.660 -7.182 1.00 . A A . 22 LEU HA 1 1
8 11671 1 1 25 LEU HB2 H 8.641 2.885 -7.471 1.00 . A A . 22 LEU HB2 1 1
8 11672 1 1 25 LEU HB3 H 8.655 1.445 -8.468 1.00 . A A . 22 LEU HB3 1 1
8 11673 1 1 25 LEU HD11 H 6.972 1.900 -6.109 1.00 . A A . 22 LEU HD11 1 1
8 11674 1 1 25 LEU HD12 H 6.981 0.320 -6.887 1.00 . A A . 22 LEU HD12 1 1
8 11675 1 1 25 LEU HD13 H 7.289 0.452 -5.155 1.00 . A A . 22 LEU HD13 1 1
8 11676 1 1 25 LEU HD21 H 10.639 1.945 -5.447 1.00 . A A . 22 LEU HD21 1 1
8 11677 1 1 25 LEU HD22 H 9.093 2.496 -4.805 1.00 . A A . 22 LEU HD22 1 1
8 11678 1 1 25 LEU HD23 H 9.693 0.890 -4.400 1.00 . A A . 22 LEU HD23 1 1
8 11679 1 1 25 LEU HG H 9.325 0.087 -6.576 1.00 . A A . 22 LEU HG 1 1
8 11680 1 1 25 LEU N N 10.586 3.216 -9.091 1.00 . A A . 22 LEU N 1 1
8 11681 1 1 25 LEU O O 12.155 0.456 -7.691 1.00 . A A . 22 LEU O 1 1
8 11682 1 1 26 ASP C C 12.968 -0.745 -10.617 1.00 . A A . 23 ASP C 1 1
8 11683 1 1 26 ASP CA C 11.544 -0.872 -10.056 1.00 . A A . 23 ASP CA 1 1
8 11684 1 1 26 ASP CB C 10.646 -1.494 -11.133 1.00 . A A . 23 ASP CB 1 1
8 11685 1 1 26 ASP CG C 10.693 -3.011 -11.131 1.00 . A A . 23 ASP CG 1 1
8 11686 1 1 26 ASP H H 10.227 0.787 -10.129 1.00 . A A . 23 ASP H 1 1
8 11687 1 1 26 ASP HA H 11.571 -1.545 -9.212 1.00 . A A . 23 ASP HA 1 1
8 11688 1 1 26 ASP HB2 H 9.625 -1.182 -10.966 1.00 . A A . 23 ASP HB2 1 1
8 11689 1 1 26 ASP HB3 H 10.970 -1.145 -12.105 1.00 . A A . 23 ASP HB3 1 1
8 11690 1 1 26 ASP N N 10.952 0.390 -9.592 1.00 . A A . 23 ASP N 1 1
8 11691 1 1 26 ASP O O 13.807 -1.612 -10.364 1.00 . A A . 23 ASP O 1 1
8 11692 1 1 26 ASP OD1 O 9.930 -3.627 -10.359 1.00 . A A . 23 ASP OD1 1 1
8 11693 1 1 26 ASP OD2 O 11.493 -3.581 -11.902 1.00 . A A . 23 ASP OD2 1 1
8 11694 1 1 27 LYS C C 15.503 1.354 -11.324 1.00 . A A . 24 LYS C 1 1
8 11695 1 1 27 LYS CA C 14.530 0.433 -12.071 1.00 . A A . 24 LYS CA 1 1
8 11696 1 1 27 LYS CB C 14.342 0.923 -13.515 1.00 . A A . 24 LYS CB 1 1
8 11697 1 1 27 LYS CD C 12.531 -0.508 -14.558 1.00 . A A . 24 LYS CD 1 1
8 11698 1 1 27 LYS CE C 12.247 -1.739 -15.406 1.00 . A A . 24 LYS CE 1 1
8 11699 1 1 27 LYS CG C 14.024 -0.193 -14.506 1.00 . A A . 24 LYS CG 1 1
8 11700 1 1 27 LYS H H 12.515 0.916 -11.641 1.00 . A A . 24 LYS H 1 1
8 11701 1 1 27 LYS HA H 14.971 -0.545 -12.110 1.00 . A A . 24 LYS HA 1 1
8 11702 1 1 27 LYS HB2 H 13.531 1.634 -13.539 1.00 . A A . 24 LYS HB2 1 1
8 11703 1 1 27 LYS HB3 H 15.248 1.414 -13.839 1.00 . A A . 24 LYS HB3 1 1
8 11704 1 1 27 LYS HD2 H 12.173 -0.686 -13.554 1.00 . A A . 24 LYS HD2 1 1
8 11705 1 1 27 LYS HD3 H 12.008 0.336 -14.983 1.00 . A A . 24 LYS HD3 1 1
8 11706 1 1 27 LYS HE2 H 12.602 -1.559 -16.410 1.00 . A A . 24 LYS HE2 1 1
8 11707 1 1 27 LYS HE3 H 12.776 -2.581 -14.984 1.00 . A A . 24 LYS HE3 1 1
8 11708 1 1 27 LYS HG2 H 14.348 0.114 -15.491 1.00 . A A . 24 LYS HG2 1 1
8 11709 1 1 27 LYS HG3 H 14.559 -1.085 -14.213 1.00 . A A . 24 LYS HG3 1 1
8 11710 1 1 27 LYS HZ1 H 10.264 -1.262 -15.865 1.00 . A A . 24 LYS HZ1 1 1
8 11711 1 1 27 LYS HZ2 H 10.634 -2.904 -16.045 1.00 . A A . 24 LYS HZ2 1 1
8 11712 1 1 27 LYS HZ3 H 10.433 -2.246 -14.500 1.00 . A A . 24 LYS HZ3 1 1
8 11713 1 1 27 LYS N N 13.224 0.282 -11.429 1.00 . A A . 24 LYS N 1 1
8 11714 1 1 27 LYS NZ N 10.793 -2.061 -15.457 1.00 . A A . 24 LYS NZ 1 1
8 11715 1 1 27 LYS O O 16.713 1.121 -11.369 1.00 . A A . 24 LYS O 1 1
8 11716 1 1 28 GLU C C 16.546 2.691 -8.716 1.00 . A A . 25 GLU C 1 1
8 11717 1 1 28 GLU CA C 15.908 3.329 -9.961 1.00 . A A . 25 GLU CA 1 1
8 11718 1 1 28 GLU CB C 15.190 4.637 -9.595 1.00 . A A . 25 GLU CB 1 1
8 11719 1 1 28 GLU CD C 15.352 7.153 -9.347 1.00 . A A . 25 GLU CD 1 1
8 11720 1 1 28 GLU CG C 16.083 5.867 -9.687 1.00 . A A . 25 GLU CG 1 1
8 11721 1 1 28 GLU H H 14.044 2.575 -10.667 1.00 . A A . 25 GLU H 1 1
8 11722 1 1 28 GLU HA H 16.702 3.565 -10.652 1.00 . A A . 25 GLU HA 1 1
8 11723 1 1 28 GLU HB2 H 14.356 4.776 -10.265 1.00 . A A . 25 GLU HB2 1 1
8 11724 1 1 28 GLU HB3 H 14.819 4.565 -8.584 1.00 . A A . 25 GLU HB3 1 1
8 11725 1 1 28 GLU HG2 H 16.909 5.749 -9.002 1.00 . A A . 25 GLU HG2 1 1
8 11726 1 1 28 GLU HG3 H 16.463 5.945 -10.696 1.00 . A A . 25 GLU HG3 1 1
8 11727 1 1 28 GLU N N 15.010 2.406 -10.664 1.00 . A A . 25 GLU N 1 1
8 11728 1 1 28 GLU O O 17.742 2.399 -8.719 1.00 . A A . 25 GLU O 1 1
8 11729 1 1 28 GLU OE1 O 15.643 7.736 -8.281 1.00 . A A . 25 GLU OE1 1 1
8 11730 1 1 28 GLU OE2 O 14.492 7.576 -10.147 1.00 . A A . 25 GLU OE2 1 1
8 11731 1 1 29 MET C C 15.151 1.850 -5.344 1.00 . A A . 26 MET C 1 1
8 11732 1 1 29 MET CA C 16.257 1.889 -6.408 1.00 . A A . 26 MET CA 1 1
8 11733 1 1 29 MET CB C 17.469 2.676 -5.875 1.00 . A A . 26 MET CB 1 1
8 11734 1 1 29 MET CE C 21.524 1.679 -5.672 1.00 . A A . 26 MET CE 1 1
8 11735 1 1 29 MET CG C 18.765 1.876 -5.866 1.00 . A A . 26 MET CG 1 1
8 11736 1 1 29 MET H H 14.808 2.736 -7.709 1.00 . A A . 26 MET H 1 1
8 11737 1 1 29 MET HA H 16.565 0.878 -6.628 1.00 . A A . 26 MET HA 1 1
8 11738 1 1 29 MET HB2 H 17.616 3.552 -6.491 1.00 . A A . 26 MET HB2 1 1
8 11739 1 1 29 MET HB3 H 17.265 2.994 -4.863 1.00 . A A . 26 MET HB3 1 1
8 11740 1 1 29 MET HE1 H 21.519 1.254 -6.664 1.00 . A A . 26 MET HE1 1 1
8 11741 1 1 29 MET HE2 H 22.477 2.152 -5.487 1.00 . A A . 26 MET HE2 1 1
8 11742 1 1 29 MET HE3 H 21.364 0.896 -4.945 1.00 . A A . 26 MET HE3 1 1
8 11743 1 1 29 MET HG2 H 18.696 1.116 -5.102 1.00 . A A . 26 MET HG2 1 1
8 11744 1 1 29 MET HG3 H 18.888 1.404 -6.830 1.00 . A A . 26 MET HG3 1 1
8 11745 1 1 29 MET N N 15.752 2.484 -7.655 1.00 . A A . 26 MET N 1 1
8 11746 1 1 29 MET O O 14.945 2.821 -4.618 1.00 . A A . 26 MET O 1 1
8 11747 1 1 29 MET SD S 20.216 2.895 -5.536 1.00 . A A . 26 MET SD 1 1
8 11748 1 1 30 PRO C C 13.534 1.189 -2.922 1.00 . A A . 27 PRO C 1 1
8 11749 1 1 30 PRO CA C 13.310 0.541 -4.297 1.00 . A A . 27 PRO CA 1 1
8 11750 1 1 30 PRO CB C 13.236 -0.978 -4.178 1.00 . A A . 27 PRO CB 1 1
8 11751 1 1 30 PRO CD C 14.592 -0.477 -6.099 1.00 . A A . 27 PRO CD 1 1
8 11752 1 1 30 PRO CG C 13.602 -1.471 -5.536 1.00 . A A . 27 PRO CG 1 1
8 11753 1 1 30 PRO HA H 12.380 0.906 -4.708 1.00 . A A . 27 PRO HA 1 1
8 11754 1 1 30 PRO HB2 H 13.938 -1.321 -3.429 1.00 . A A . 27 PRO HB2 1 1
8 11755 1 1 30 PRO HB3 H 12.232 -1.274 -3.905 1.00 . A A . 27 PRO HB3 1 1
8 11756 1 1 30 PRO HD2 H 15.598 -0.862 -6.013 1.00 . A A . 27 PRO HD2 1 1
8 11757 1 1 30 PRO HD3 H 14.360 -0.252 -7.131 1.00 . A A . 27 PRO HD3 1 1
8 11758 1 1 30 PRO HG2 H 14.056 -2.448 -5.462 1.00 . A A . 27 PRO HG2 1 1
8 11759 1 1 30 PRO HG3 H 12.721 -1.515 -6.160 1.00 . A A . 27 PRO HG3 1 1
8 11760 1 1 30 PRO N N 14.415 0.722 -5.253 1.00 . A A . 27 PRO N 1 1
8 11761 1 1 30 PRO O O 12.617 1.802 -2.372 1.00 . A A . 27 PRO O 1 1
8 11762 1 1 31 ASP C C 15.500 3.080 -1.154 1.00 . A A . 28 ASP C 1 1
8 11763 1 1 31 ASP CA C 15.049 1.623 -1.048 1.00 . A A . 28 ASP CA 1 1
8 11764 1 1 31 ASP CB C 16.113 0.784 -0.325 1.00 . A A . 28 ASP CB 1 1
8 11765 1 1 31 ASP CG C 17.415 0.680 -1.102 1.00 . A A . 28 ASP CG 1 1
8 11766 1 1 31 ASP H H 15.432 0.544 -2.843 1.00 . A A . 28 ASP H 1 1
8 11767 1 1 31 ASP HA H 14.137 1.602 -0.467 1.00 . A A . 28 ASP HA 1 1
8 11768 1 1 31 ASP HB2 H 16.325 1.234 0.635 1.00 . A A . 28 ASP HB2 1 1
8 11769 1 1 31 ASP HB3 H 15.730 -0.214 -0.171 1.00 . A A . 28 ASP HB3 1 1
8 11770 1 1 31 ASP N N 14.740 1.048 -2.366 1.00 . A A . 28 ASP N 1 1
8 11771 1 1 31 ASP O O 15.137 3.905 -0.312 1.00 . A A . 28 ASP O 1 1
8 11772 1 1 31 ASP OD1 O 17.519 -0.214 -1.968 1.00 . A A . 28 ASP OD1 1 1
8 11773 1 1 31 ASP OD2 O 18.326 1.495 -0.845 1.00 . A A . 28 ASP OD2 1 1
8 11774 1 1 32 SER C C 15.769 5.564 -3.250 1.00 . A A . 29 SER C 1 1
8 11775 1 1 32 SER CA C 16.758 4.769 -2.390 1.00 . A A . 29 SER CA 1 1
8 11776 1 1 32 SER CB C 18.150 4.757 -3.032 1.00 . A A . 29 SER CB 1 1
8 11777 1 1 32 SER H H 16.530 2.706 -2.832 1.00 . A A . 29 SER H 1 1
8 11778 1 1 32 SER HA H 16.827 5.241 -1.424 1.00 . A A . 29 SER HA 1 1
8 11779 1 1 32 SER HB2 H 18.491 3.736 -3.130 1.00 . A A . 29 SER HB2 1 1
8 11780 1 1 32 SER HB3 H 18.101 5.217 -4.006 1.00 . A A . 29 SER HB3 1 1
8 11781 1 1 32 SER HG H 19.946 5.447 -2.661 1.00 . A A . 29 SER HG 1 1
8 11782 1 1 32 SER N N 16.279 3.401 -2.187 1.00 . A A . 29 SER N 1 1
8 11783 1 1 32 SER O O 16.166 6.290 -4.165 1.00 . A A . 29 SER O 1 1
8 11784 1 1 32 SER OG O 19.083 5.472 -2.240 1.00 . A A . 29 SER OG 1 1
8 11785 1 1 33 ASP C C 12.384 6.724 -2.743 1.00 . A A . 30 ASP C 1 1
8 11786 1 1 33 ASP CA C 13.424 6.111 -3.680 1.00 . A A . 30 ASP CA 1 1
8 11787 1 1 33 ASP CB C 12.732 5.153 -4.658 1.00 . A A . 30 ASP CB 1 1
8 11788 1 1 33 ASP CG C 13.600 4.786 -5.848 1.00 . A A . 30 ASP CG 1 1
8 11789 1 1 33 ASP H H 14.229 4.827 -2.206 1.00 . A A . 30 ASP H 1 1
8 11790 1 1 33 ASP HA H 13.886 6.907 -4.245 1.00 . A A . 30 ASP HA 1 1
8 11791 1 1 33 ASP HB2 H 12.469 4.246 -4.136 1.00 . A A . 30 ASP HB2 1 1
8 11792 1 1 33 ASP HB3 H 11.835 5.622 -5.030 1.00 . A A . 30 ASP HB3 1 1
8 11793 1 1 33 ASP N N 14.474 5.417 -2.944 1.00 . A A . 30 ASP N 1 1
8 11794 1 1 33 ASP O O 11.708 7.673 -3.124 1.00 . A A . 30 ASP O 1 1
8 11795 1 1 33 ASP OD1 O 13.295 3.771 -6.507 1.00 . A A . 30 ASP OD1 1 1
8 11796 1 1 33 ASP OD2 O 14.581 5.509 -6.124 1.00 . A A . 30 ASP OD2 1 1
8 11797 1 1 34 ALA C C 11.480 8.217 -0.306 1.00 . A A . 31 ALA C 1 1
8 11798 1 1 34 ALA CA C 11.276 6.721 -0.564 1.00 . A A . 31 ALA CA 1 1
8 11799 1 1 34 ALA CB C 11.344 5.945 0.741 1.00 . A A . 31 ALA CB 1 1
8 11800 1 1 34 ALA H H 12.819 5.432 -1.246 1.00 . A A . 31 ALA H 1 1
8 11801 1 1 34 ALA HA H 10.292 6.575 -0.983 1.00 . A A . 31 ALA HA 1 1
8 11802 1 1 34 ALA HB1 H 12.068 5.149 0.651 1.00 . A A . 31 ALA HB1 1 1
8 11803 1 1 34 ALA HB2 H 11.637 6.608 1.543 1.00 . A A . 31 ALA HB2 1 1
8 11804 1 1 34 ALA HB3 H 10.375 5.524 0.960 1.00 . A A . 31 ALA HB3 1 1
8 11805 1 1 34 ALA N N 12.251 6.191 -1.519 1.00 . A A . 31 ALA N 1 1
8 11806 1 1 34 ALA O O 10.511 8.971 -0.214 1.00 . A A . 31 ALA O 1 1
8 11807 1 1 35 VAL C C 13.044 10.856 -1.249 1.00 . A A . 32 VAL C 1 1
8 11808 1 1 35 VAL CA C 13.060 10.046 0.048 1.00 . A A . 32 VAL CA 1 1
8 11809 1 1 35 VAL CB C 14.427 10.212 0.743 1.00 . A A . 32 VAL CB 1 1
8 11810 1 1 35 VAL CG1 C 14.684 11.671 1.109 1.00 . A A . 32 VAL CG1 1 1
8 11811 1 1 35 VAL CG2 C 14.520 9.323 1.979 1.00 . A A . 32 VAL CG2 1 1
8 11812 1 1 35 VAL H H 13.469 7.996 -0.287 1.00 . A A . 32 VAL H 1 1
8 11813 1 1 35 VAL HA H 12.305 10.438 0.699 1.00 . A A . 32 VAL HA 1 1
8 11814 1 1 35 VAL HB H 15.187 9.902 0.053 1.00 . A A . 32 VAL HB 1 1
8 11815 1 1 35 VAL HG11 H 14.479 8.285 1.680 1.00 . A A . 32 VAL HG11 1 1
8 11816 1 1 35 VAL HG12 H 15.452 9.512 2.491 1.00 . A A . 32 VAL HG12 1 1
8 11817 1 1 35 VAL HG13 H 13.694 9.539 2.641 1.00 . A A . 32 VAL HG13 1 1
8 11818 1 1 35 VAL HG21 H 13.831 12.066 1.640 1.00 . A A . 32 VAL HG21 1 1
8 11819 1 1 35 VAL HG22 H 15.561 11.737 1.736 1.00 . A A . 32 VAL HG22 1 1
8 11820 1 1 35 VAL HG23 H 14.844 12.245 0.207 1.00 . A A . 32 VAL HG23 1 1
8 11821 1 1 35 VAL N N 12.740 8.641 -0.196 1.00 . A A . 32 VAL N 1 1
8 11822 1 1 35 VAL O O 12.711 12.042 -1.239 1.00 . A A . 32 VAL O 1 1
8 11823 1 1 36 LYS C C 11.950 10.903 -4.230 1.00 . A A . 33 LYS C 1 1
8 11824 1 1 36 LYS CA C 13.368 10.870 -3.669 1.00 . A A . 33 LYS CA 1 1
8 11825 1 1 36 LYS CB C 14.312 10.158 -4.649 1.00 . A A . 33 LYS CB 1 1
8 11826 1 1 36 LYS CD C 16.425 11.388 -4.008 1.00 . A A . 33 LYS CD 1 1
8 11827 1 1 36 LYS CE C 17.918 11.247 -3.751 1.00 . A A . 33 LYS CE 1 1
8 11828 1 1 36 LYS CG C 15.747 10.030 -4.149 1.00 . A A . 33 LYS CG 1 1
8 11829 1 1 36 LYS H H 13.607 9.255 -2.322 1.00 . A A . 33 LYS H 1 1
8 11830 1 1 36 LYS HA H 13.704 11.888 -3.531 1.00 . A A . 33 LYS HA 1 1
8 11831 1 1 36 LYS HB2 H 13.932 9.165 -4.837 1.00 . A A . 33 LYS HB2 1 1
8 11832 1 1 36 LYS HB3 H 14.327 10.708 -5.578 1.00 . A A . 33 LYS HB3 1 1
8 11833 1 1 36 LYS HD2 H 16.278 11.949 -4.918 1.00 . A A . 33 LYS HD2 1 1
8 11834 1 1 36 LYS HD3 H 15.976 11.918 -3.180 1.00 . A A . 33 LYS HD3 1 1
8 11835 1 1 36 LYS HE2 H 18.063 10.691 -2.837 1.00 . A A . 33 LYS HE2 1 1
8 11836 1 1 36 LYS HE3 H 18.363 10.708 -4.574 1.00 . A A . 33 LYS HE3 1 1
8 11837 1 1 36 LYS HG2 H 15.739 9.542 -3.185 1.00 . A A . 33 LYS HG2 1 1
8 11838 1 1 36 LYS HG3 H 16.308 9.431 -4.852 1.00 . A A . 33 LYS HG3 1 1
8 11839 1 1 36 LYS HZ1 H 18.181 13.104 -2.828 1.00 . A A . 33 LYS HZ1 1 1
8 11840 1 1 36 LYS HZ2 H 19.607 12.440 -3.450 1.00 . A A . 33 LYS HZ2 1 1
8 11841 1 1 36 LYS HZ3 H 18.467 13.122 -4.496 1.00 . A A . 33 LYS HZ3 1 1
8 11842 1 1 36 LYS N N 13.377 10.206 -2.366 1.00 . A A . 33 LYS N 1 1
8 11843 1 1 36 LYS NZ N 18.590 12.571 -3.622 1.00 . A A . 33 LYS NZ 1 1
8 11844 1 1 36 LYS O O 11.639 11.707 -5.106 1.00 . A A . 33 LYS O 1 1
8 11845 1 1 37 PHE C C 8.958 11.236 -3.742 1.00 . A A . 34 PHE C 1 1
8 11846 1 1 37 PHE CA C 9.697 9.952 -4.125 1.00 . A A . 34 PHE CA 1 1
8 11847 1 1 37 PHE CB C 9.016 8.728 -3.486 1.00 . A A . 34 PHE CB 1 1
8 11848 1 1 37 PHE CD1 C 9.210 6.231 -3.576 1.00 . A A . 34 PHE CD1 1 1
8 11849 1 1 37 PHE CD2 C 9.268 7.432 -5.634 1.00 . A A . 34 PHE CD2 1 1
8 11850 1 1 37 PHE CE1 C 9.321 5.045 -4.262 1.00 . A A . 34 PHE CE1 1 1
8 11851 1 1 37 PHE CE2 C 9.385 6.248 -6.324 1.00 . A A . 34 PHE CE2 1 1
8 11852 1 1 37 PHE CG C 9.182 7.441 -4.249 1.00 . A A . 34 PHE CG 1 1
8 11853 1 1 37 PHE CZ C 9.409 5.051 -5.640 1.00 . A A . 34 PHE CZ 1 1
8 11854 1 1 37 PHE H H 11.400 9.422 -2.998 1.00 . A A . 34 PHE H 1 1
8 11855 1 1 37 PHE HA H 9.681 9.849 -5.198 1.00 . A A . 34 PHE HA 1 1
8 11856 1 1 37 PHE HB2 H 9.425 8.579 -2.496 1.00 . A A . 34 PHE HB2 1 1
8 11857 1 1 37 PHE HB3 H 7.956 8.911 -3.401 1.00 . A A . 34 PHE HB3 1 1
8 11858 1 1 37 PHE HD1 H 9.152 6.221 -2.498 1.00 . A A . 34 PHE HD1 1 1
8 11859 1 1 37 PHE HD2 H 9.250 8.365 -6.174 1.00 . A A . 34 PHE HD2 1 1
8 11860 1 1 37 PHE HE1 H 9.332 4.113 -3.719 1.00 . A A . 34 PHE HE1 1 1
8 11861 1 1 37 PHE HE2 H 9.448 6.259 -7.401 1.00 . A A . 34 PHE HE2 1 1
8 11862 1 1 37 PHE HZ H 9.496 4.123 -6.179 1.00 . A A . 34 PHE HZ 1 1
8 11863 1 1 37 PHE N N 11.089 10.028 -3.702 1.00 . A A . 34 PHE N 1 1
8 11864 1 1 37 PHE O O 8.581 12.018 -4.614 1.00 . A A . 34 PHE O 1 1
8 11865 1 1 38 GLU C C 8.069 13.822 -2.824 1.00 . A A . 35 GLU C 1 1
8 11866 1 1 38 GLU CA C 8.027 12.599 -1.891 1.00 . A A . 35 GLU CA 1 1
8 11867 1 1 38 GLU CB C 8.608 12.976 -0.522 1.00 . A A . 35 GLU CB 1 1
8 11868 1 1 38 GLU CD C 8.216 14.058 1.733 1.00 . A A . 35 GLU CD 1 1
8 11869 1 1 38 GLU CG C 7.618 13.692 0.387 1.00 . A A . 35 GLU CG 1 1
8 11870 1 1 38 GLU H H 9.036 10.731 -1.801 1.00 . A A . 35 GLU H 1 1
8 11871 1 1 38 GLU HA H 6.995 12.313 -1.756 1.00 . A A . 35 GLU HA 1 1
8 11872 1 1 38 GLU HB2 H 8.933 12.075 -0.023 1.00 . A A . 35 GLU HB2 1 1
8 11873 1 1 38 GLU HB3 H 9.461 13.622 -0.670 1.00 . A A . 35 GLU HB3 1 1
8 11874 1 1 38 GLU HG2 H 7.292 14.599 -0.102 1.00 . A A . 35 GLU HG2 1 1
8 11875 1 1 38 GLU HG3 H 6.768 13.046 0.551 1.00 . A A . 35 GLU HG3 1 1
8 11876 1 1 38 GLU N N 8.738 11.426 -2.431 1.00 . A A . 35 GLU N 1 1
8 11877 1 1 38 GLU O O 7.049 14.479 -3.033 1.00 . A A . 35 GLU O 1 1
8 11878 1 1 38 GLU OE1 O 8.785 15.163 1.850 1.00 . A A . 35 GLU OE1 1 1
8 11879 1 1 38 GLU OE2 O 8.115 13.237 2.669 1.00 . A A . 35 GLU OE2 1 1
8 11880 1 1 39 HIS C C 8.446 15.246 -5.448 1.00 . A A . 36 HIS C 1 1
8 11881 1 1 39 HIS CA C 9.423 15.279 -4.267 1.00 . A A . 36 HIS CA 1 1
8 11882 1 1 39 HIS CB C 10.859 15.334 -4.811 1.00 . A A . 36 HIS CB 1 1
8 11883 1 1 39 HIS CD2 C 12.910 14.204 -3.748 1.00 . A A . 36 HIS CD2 1 1
8 11884 1 1 39 HIS CE1 C 13.096 15.453 -1.955 1.00 . A A . 36 HIS CE1 1 1
8 11885 1 1 39 HIS CG C 11.922 15.118 -3.788 1.00 . A A . 36 HIS CG 1 1
8 11886 1 1 39 HIS H H 10.028 13.570 -3.156 1.00 . A A . 36 HIS H 1 1
8 11887 1 1 39 HIS HA H 9.233 16.172 -3.693 1.00 . A A . 36 HIS HA 1 1
8 11888 1 1 39 HIS HB2 H 10.981 14.564 -5.561 1.00 . A A . 36 HIS HB2 1 1
8 11889 1 1 39 HIS HB3 H 11.028 16.299 -5.265 1.00 . A A . 36 HIS HB3 1 1
8 11890 1 1 39 HIS HD1 H 11.488 16.641 -2.395 1.00 . A A . 36 HIS HD1 1 1
8 11891 1 1 39 HIS HD2 H 13.092 13.431 -4.487 1.00 . A A . 36 HIS HD2 1 1
8 11892 1 1 39 HIS HE1 H 13.447 15.862 -1.020 1.00 . A A . 36 HIS HE1 1 1
8 11893 1 1 39 HIS HE2 H 14.467 13.982 -2.356 1.00 . A A . 36 HIS HE2 1 1
8 11894 1 1 39 HIS N N 9.251 14.127 -3.369 1.00 . A A . 36 HIS N 1 1
8 11895 1 1 39 HIS ND1 N 12.061 15.888 -2.652 1.00 . A A . 36 HIS ND1 1 1
8 11896 1 1 39 HIS NE2 N 13.630 14.429 -2.600 1.00 . A A . 36 HIS NE2 1 1
8 11897 1 1 39 HIS O O 7.677 16.186 -5.653 1.00 . A A . 36 HIS O 1 1
8 11898 1 1 40 HIS C C 6.217 13.623 -7.008 1.00 . A A . 37 HIS C 1 1
8 11899 1 1 40 HIS CA C 7.638 14.010 -7.405 1.00 . A A . 37 HIS CA 1 1
8 11900 1 1 40 HIS CB C 8.208 12.952 -8.355 1.00 . A A . 37 HIS CB 1 1
8 11901 1 1 40 HIS CD2 C 10.558 12.215 -7.638 1.00 . A A . 37 HIS CD2 1 1
8 11902 1 1 40 HIS CE1 C 11.697 13.527 -8.957 1.00 . A A . 37 HIS CE1 1 1
8 11903 1 1 40 HIS CG C 9.683 12.929 -8.374 1.00 . A A . 37 HIS CG 1 1
8 11904 1 1 40 HIS H H 9.143 13.459 -6.012 1.00 . A A . 37 HIS H 1 1
8 11905 1 1 40 HIS HA H 7.621 14.957 -7.922 1.00 . A A . 37 HIS HA 1 1
8 11906 1 1 40 HIS HB2 H 7.880 11.976 -8.048 1.00 . A A . 37 HIS HB2 1 1
8 11907 1 1 40 HIS HB3 H 7.860 13.151 -9.360 1.00 . A A . 37 HIS HB3 1 1
8 11908 1 1 40 HIS HD1 H 10.071 14.374 -9.844 1.00 . A A . 37 HIS HD1 1 1
8 11909 1 1 40 HIS HD2 H 10.307 11.491 -6.870 1.00 . A A . 37 HIS HD2 1 1
8 11910 1 1 40 HIS HE1 H 12.496 14.038 -9.432 1.00 . A A . 37 HIS HE1 1 1
8 11911 1 1 40 HIS HE2 H 12.649 12.166 -7.760 1.00 . A A . 37 HIS HE2 1 1
8 11912 1 1 40 HIS N N 8.500 14.166 -6.228 1.00 . A A . 37 HIS N 1 1
8 11913 1 1 40 HIS ND1 N 10.425 13.738 -9.189 1.00 . A A . 37 HIS ND1 1 1
8 11914 1 1 40 HIS NE2 N 11.813 12.606 -8.019 1.00 . A A . 37 HIS NE2 1 1
8 11915 1 1 40 HIS O O 5.250 14.000 -7.670 1.00 . A A . 37 HIS O 1 1
8 11916 1 1 41 PHE C C 3.934 13.532 -4.942 1.00 . A A . 38 PHE C 1 1
8 11917 1 1 41 PHE CA C 4.812 12.376 -5.443 1.00 . A A . 38 PHE CA 1 1
8 11918 1 1 41 PHE CB C 5.024 11.339 -4.328 1.00 . A A . 38 PHE CB 1 1
8 11919 1 1 41 PHE CD1 C 6.060 9.832 -6.097 1.00 . A A . 38 PHE CD1 1 1
8 11920 1 1 41 PHE CD2 C 5.459 8.873 -3.979 1.00 . A A . 38 PHE CD2 1 1
8 11921 1 1 41 PHE CE1 C 6.497 8.596 -6.528 1.00 . A A . 38 PHE CE1 1 1
8 11922 1 1 41 PHE CE2 C 5.904 7.642 -4.413 1.00 . A A . 38 PHE CE2 1 1
8 11923 1 1 41 PHE CG C 5.530 9.993 -4.810 1.00 . A A . 38 PHE CG 1 1
8 11924 1 1 41 PHE CZ C 6.420 7.503 -5.685 1.00 . A A . 38 PHE CZ 1 1
8 11925 1 1 41 PHE H H 6.919 12.570 -5.460 1.00 . A A . 38 PHE H 1 1
8 11926 1 1 41 PHE HA H 4.306 11.898 -6.268 1.00 . A A . 38 PHE HA 1 1
8 11927 1 1 41 PHE HB2 H 5.742 11.727 -3.618 1.00 . A A . 38 PHE HB2 1 1
8 11928 1 1 41 PHE HB3 H 4.082 11.173 -3.823 1.00 . A A . 38 PHE HB3 1 1
8 11929 1 1 41 PHE HD1 H 6.143 10.687 -6.762 1.00 . A A . 38 PHE HD1 1 1
8 11930 1 1 41 PHE HD2 H 5.052 8.965 -2.975 1.00 . A A . 38 PHE HD2 1 1
8 11931 1 1 41 PHE HE1 H 6.902 8.482 -7.526 1.00 . A A . 38 PHE HE1 1 1
8 11932 1 1 41 PHE HE2 H 5.854 6.786 -3.749 1.00 . A A . 38 PHE HE2 1 1
8 11933 1 1 41 PHE HZ H 6.760 6.536 -6.026 1.00 . A A . 38 PHE HZ 1 1
8 11934 1 1 41 PHE N N 6.105 12.847 -5.933 1.00 . A A . 38 PHE N 1 1
8 11935 1 1 41 PHE O O 2.706 13.448 -5.002 1.00 . A A . 38 PHE O 1 1
8 11936 1 1 42 GLU C C 3.542 16.803 -5.030 1.00 . A A . 39 GLU C 1 1
8 11937 1 1 42 GLU CA C 3.822 15.765 -3.939 1.00 . A A . 39 GLU CA 1 1
8 11938 1 1 42 GLU CB C 4.593 16.423 -2.787 1.00 . A A . 39 GLU CB 1 1
8 11939 1 1 42 GLU CD C 3.328 15.719 -0.707 1.00 . A A . 39 GLU CD 1 1
8 11940 1 1 42 GLU CG C 4.612 15.597 -1.508 1.00 . A A . 39 GLU CG 1 1
8 11941 1 1 42 GLU H H 5.545 14.618 -4.423 1.00 . A A . 39 GLU H 1 1
8 11942 1 1 42 GLU HA H 2.873 15.411 -3.561 1.00 . A A . 39 GLU HA 1 1
8 11943 1 1 42 GLU HB2 H 5.614 16.584 -3.102 1.00 . A A . 39 GLU HB2 1 1
8 11944 1 1 42 GLU HB3 H 4.140 17.379 -2.565 1.00 . A A . 39 GLU HB3 1 1
8 11945 1 1 42 GLU HG2 H 4.760 14.558 -1.766 1.00 . A A . 39 GLU HG2 1 1
8 11946 1 1 42 GLU HG3 H 5.434 15.932 -0.891 1.00 . A A . 39 GLU HG3 1 1
8 11947 1 1 42 GLU N N 4.562 14.605 -4.449 1.00 . A A . 39 GLU N 1 1
8 11948 1 1 42 GLU O O 2.543 17.521 -4.959 1.00 . A A . 39 GLU O 1 1
8 11949 1 1 42 GLU OE1 O 3.262 16.595 0.180 1.00 . A A . 39 GLU OE1 1 1
8 11950 1 1 42 GLU OE2 O 2.388 14.938 -0.969 1.00 . A A . 39 GLU OE2 1 1
8 11951 1 1 43 GLU C C 2.928 17.708 -7.845 1.00 . A A . 40 GLU C 1 1
8 11952 1 1 43 GLU CA C 4.266 17.873 -7.112 1.00 . A A . 40 GLU CA 1 1
8 11953 1 1 43 GLU CB C 5.440 17.796 -8.104 1.00 . A A . 40 GLU CB 1 1
8 11954 1 1 43 GLU CD C 5.396 16.949 -10.492 1.00 . A A . 40 GLU CD 1 1
8 11955 1 1 43 GLU CG C 5.429 16.577 -9.020 1.00 . A A . 40 GLU CG 1 1
8 11956 1 1 43 GLU H H 5.215 16.311 -6.025 1.00 . A A . 40 GLU H 1 1
8 11957 1 1 43 GLU HA H 4.274 18.853 -6.657 1.00 . A A . 40 GLU HA 1 1
8 11958 1 1 43 GLU HB2 H 5.418 18.677 -8.724 1.00 . A A . 40 GLU HB2 1 1
8 11959 1 1 43 GLU HB3 H 6.363 17.787 -7.544 1.00 . A A . 40 GLU HB3 1 1
8 11960 1 1 43 GLU HG2 H 6.321 16.001 -8.834 1.00 . A A . 40 GLU HG2 1 1
8 11961 1 1 43 GLU HG3 H 4.563 15.977 -8.797 1.00 . A A . 40 GLU HG3 1 1
8 11962 1 1 43 GLU N N 4.429 16.897 -6.027 1.00 . A A . 40 GLU N 1 1
8 11963 1 1 43 GLU O O 2.353 18.691 -8.316 1.00 . A A . 40 GLU O 1 1
8 11964 1 1 43 GLU OE1 O 6.326 16.551 -11.226 1.00 . A A . 40 GLU OE1 1 1
8 11965 1 1 43 GLU OE2 O 4.441 17.636 -10.911 1.00 . A A . 40 GLU OE2 1 1
8 11966 1 1 44 SER C C 0.230 15.359 -7.742 1.00 . A A . 41 SER C 1 1
8 11967 1 1 44 SER CA C 1.163 16.200 -8.615 1.00 . A A . 41 SER CA 1 1
8 11968 1 1 44 SER CB C 1.391 15.502 -9.958 1.00 . A A . 41 SER CB 1 1
8 11969 1 1 44 SER H H 2.933 15.724 -7.545 1.00 . A A . 41 SER H 1 1
8 11970 1 1 44 SER HA H 0.685 17.145 -8.802 1.00 . A A . 41 SER HA 1 1
8 11971 1 1 44 SER HB2 H 1.068 14.476 -9.884 1.00 . A A . 41 SER HB2 1 1
8 11972 1 1 44 SER HB3 H 0.815 16.004 -10.722 1.00 . A A . 41 SER HB3 1 1
8 11973 1 1 44 SER HG H 2.835 15.364 -11.274 1.00 . A A . 41 SER HG 1 1
8 11974 1 1 44 SER N N 2.434 16.469 -7.939 1.00 . A A . 41 SER N 1 1
8 11975 1 1 44 SER O O -0.172 14.258 -8.125 1.00 . A A . 41 SER O 1 1
8 11976 1 1 44 SER OG O 2.756 15.529 -10.331 1.00 . A A . 41 SER OG 1 1
8 11977 1 1 45 SER C C -2.378 14.876 -6.356 1.00 . A A . 42 SER C 1 1
8 11978 1 1 45 SER CA C -1.041 15.195 -5.666 1.00 . A A . 42 SER CA 1 1
8 11979 1 1 45 SER CB C -1.288 16.027 -4.403 1.00 . A A . 42 SER CB 1 1
8 11980 1 1 45 SER H H 0.210 16.778 -6.325 1.00 . A A . 42 SER H 1 1
8 11981 1 1 45 SER HA H -0.570 14.265 -5.383 1.00 . A A . 42 SER HA 1 1
8 11982 1 1 45 SER HB2 H -1.893 16.887 -4.650 1.00 . A A . 42 SER HB2 1 1
8 11983 1 1 45 SER HB3 H -1.805 15.424 -3.672 1.00 . A A . 42 SER HB3 1 1
8 11984 1 1 45 SER HG H 0.090 17.387 -4.095 1.00 . A A . 42 SER HG 1 1
8 11985 1 1 45 SER N N -0.132 15.893 -6.575 1.00 . A A . 42 SER N 1 1
8 11986 1 1 45 SER O O -2.917 13.784 -6.179 1.00 . A A . 42 SER O 1 1
8 11987 1 1 45 SER OG O -0.067 16.476 -3.837 1.00 . A A . 42 SER OG 1 1
8 11988 1 1 46 PRO C C -4.243 14.391 -8.771 1.00 . A A . 43 PRO C 1 1
8 11989 1 1 46 PRO CA C -4.219 15.625 -7.862 1.00 . A A . 43 PRO CA 1 1
8 11990 1 1 46 PRO CB C -4.384 16.900 -8.686 1.00 . A A . 43 PRO CB 1 1
8 11991 1 1 46 PRO CD C -2.386 17.169 -7.429 1.00 . A A . 43 PRO CD 1 1
8 11992 1 1 46 PRO CG C -3.569 17.915 -7.970 1.00 . A A . 43 PRO CG 1 1
8 11993 1 1 46 PRO HA H -5.036 15.551 -7.164 1.00 . A A . 43 PRO HA 1 1
8 11994 1 1 46 PRO HB2 H -4.022 16.730 -9.684 1.00 . A A . 43 PRO HB2 1 1
8 11995 1 1 46 PRO HB3 H -5.428 17.180 -8.716 1.00 . A A . 43 PRO HB3 1 1
8 11996 1 1 46 PRO HD2 H -1.600 17.123 -8.169 1.00 . A A . 43 PRO HD2 1 1
8 11997 1 1 46 PRO HD3 H -2.028 17.635 -6.524 1.00 . A A . 43 PRO HD3 1 1
8 11998 1 1 46 PRO HG2 H -3.248 18.684 -8.658 1.00 . A A . 43 PRO HG2 1 1
8 11999 1 1 46 PRO HG3 H -4.144 18.344 -7.163 1.00 . A A . 43 PRO HG3 1 1
8 12000 1 1 46 PRO N N -2.937 15.825 -7.156 1.00 . A A . 43 PRO N 1 1
8 12001 1 1 46 PRO O O -5.320 13.870 -9.066 1.00 . A A . 43 PRO O 1 1
8 12002 1 1 47 CYS C C -3.208 11.479 -9.054 1.00 . A A . 44 CYS C 1 1
8 12003 1 1 47 CYS CA C -3.001 12.669 -9.979 1.00 . A A . 44 CYS CA 1 1
8 12004 1 1 47 CYS CB C -1.627 12.566 -10.669 1.00 . A A . 44 CYS CB 1 1
8 12005 1 1 47 CYS H H -2.225 14.273 -8.861 1.00 . A A . 44 CYS H 1 1
8 12006 1 1 47 CYS HA H -3.785 12.695 -10.720 1.00 . A A . 44 CYS HA 1 1
8 12007 1 1 47 CYS HB2 H -1.711 12.927 -11.682 1.00 . A A . 44 CYS HB2 1 1
8 12008 1 1 47 CYS HB3 H -0.919 13.179 -10.131 1.00 . A A . 44 CYS HB3 1 1
8 12009 1 1 47 CYS N N -3.069 13.880 -9.166 1.00 . A A . 44 CYS N 1 1
8 12010 1 1 47 CYS O O -3.964 10.552 -9.339 1.00 . A A . 44 CYS O 1 1
8 12011 1 1 47 CYS SG S -0.943 10.871 -10.735 1.00 . A A . 44 CYS SG 1 1
8 12012 1 1 48 LEU C C -3.870 10.546 -6.127 1.00 . A A . 45 LEU C 1 1
8 12013 1 1 48 LEU CA C -2.546 10.535 -6.911 1.00 . A A . 45 LEU CA 1 1
8 12014 1 1 48 LEU CB C -1.357 10.769 -5.984 1.00 . A A . 45 LEU CB 1 1
8 12015 1 1 48 LEU CD1 C 0.383 9.186 -6.827 1.00 . A A . 45 LEU CD1 1 1
8 12016 1 1 48 LEU CD2 C 0.250 9.730 -4.385 1.00 . A A . 45 LEU CD2 1 1
8 12017 1 1 48 LEU CG C -0.542 9.540 -5.668 1.00 . A A . 45 LEU CG 1 1
8 12018 1 1 48 LEU H H -1.923 12.315 -7.789 1.00 . A A . 45 LEU H 1 1
8 12019 1 1 48 LEU HA H -2.432 9.573 -7.386 1.00 . A A . 45 LEU HA 1 1
8 12020 1 1 48 LEU HB2 H -0.703 11.480 -6.452 1.00 . A A . 45 LEU HB2 1 1
8 12021 1 1 48 LEU HB3 H -1.718 11.194 -5.059 1.00 . A A . 45 LEU HB3 1 1
8 12022 1 1 48 LEU HD11 H -0.244 10.454 -3.757 1.00 . A A . 45 LEU HD11 1 1
8 12023 1 1 48 LEU HD12 H 0.314 8.788 -3.865 1.00 . A A . 45 LEU HD12 1 1
8 12024 1 1 48 LEU HD13 H 1.244 10.078 -4.623 1.00 . A A . 45 LEU HD13 1 1
8 12025 1 1 48 LEU HD21 H 1.084 9.993 -6.990 1.00 . A A . 45 LEU HD21 1 1
8 12026 1 1 48 LEU HD22 H 0.924 8.282 -6.592 1.00 . A A . 45 LEU HD22 1 1
8 12027 1 1 48 LEU HD23 H -0.202 9.033 -7.722 1.00 . A A . 45 LEU HD23 1 1
8 12028 1 1 48 LEU HG H -1.215 8.731 -5.531 1.00 . A A . 45 LEU HG 1 1
8 12029 1 1 48 LEU N N -2.507 11.545 -7.934 1.00 . A A . 45 LEU N 1 1
8 12030 1 1 48 LEU O O -4.081 9.699 -5.258 1.00 . A A . 45 LEU O 1 1
8 12031 1 1 49 GLU C C -7.223 11.333 -6.697 1.00 . A A . 46 GLU C 1 1
8 12032 1 1 49 GLU CA C -6.052 11.611 -5.744 1.00 . A A . 46 GLU CA 1 1
8 12033 1 1 49 GLU CB C -6.174 12.999 -5.126 1.00 . A A . 46 GLU CB 1 1
8 12034 1 1 49 GLU CD C -5.657 13.669 -2.741 1.00 . A A . 46 GLU CD 1 1
8 12035 1 1 49 GLU CG C -5.097 13.267 -4.093 1.00 . A A . 46 GLU CG 1 1
8 12036 1 1 49 GLU H H -4.554 12.155 -7.136 1.00 . A A . 46 GLU H 1 1
8 12037 1 1 49 GLU HA H -6.064 10.871 -4.950 1.00 . A A . 46 GLU HA 1 1
8 12038 1 1 49 GLU HB2 H -6.085 13.738 -5.908 1.00 . A A . 46 GLU HB2 1 1
8 12039 1 1 49 GLU HB3 H -7.139 13.098 -4.657 1.00 . A A . 46 GLU HB3 1 1
8 12040 1 1 49 GLU HG2 H -4.512 12.361 -3.974 1.00 . A A . 46 GLU HG2 1 1
8 12041 1 1 49 GLU HG3 H -4.462 14.058 -4.456 1.00 . A A . 46 GLU HG3 1 1
8 12042 1 1 49 GLU N N -4.759 11.505 -6.430 1.00 . A A . 46 GLU N 1 1
8 12043 1 1 49 GLU O O -8.391 11.501 -6.341 1.00 . A A . 46 GLU O 1 1
8 12044 1 1 49 GLU OE1 O -5.818 14.885 -2.503 1.00 . A A . 46 GLU OE1 1 1
8 12045 1 1 49 GLU OE2 O -5.935 12.769 -1.921 1.00 . A A . 46 GLU OE2 1 1
8 12046 1 1 50 LYS C C -8.087 8.903 -8.840 1.00 . A A . 47 LYS C 1 1
8 12047 1 1 50 LYS CA C -7.880 10.420 -8.863 1.00 . A A . 47 LYS CA 1 1
8 12048 1 1 50 LYS CB C -7.569 10.938 -10.268 1.00 . A A . 47 LYS CB 1 1
8 12049 1 1 50 LYS CD C -5.478 10.792 -11.601 1.00 . A A . 47 LYS CD 1 1
8 12050 1 1 50 LYS CE C -5.756 11.486 -12.929 1.00 . A A . 47 LYS CE 1 1
8 12051 1 1 50 LYS CG C -6.677 10.036 -11.093 1.00 . A A . 47 LYS CG 1 1
8 12052 1 1 50 LYS H H -5.924 10.650 -7.988 1.00 . A A . 47 LYS H 1 1
8 12053 1 1 50 LYS HA H -8.800 10.864 -8.550 1.00 . A A . 47 LYS HA 1 1
8 12054 1 1 50 LYS HB2 H -8.501 11.063 -10.800 1.00 . A A . 47 LYS HB2 1 1
8 12055 1 1 50 LYS HB3 H -7.088 11.902 -10.179 1.00 . A A . 47 LYS HB3 1 1
8 12056 1 1 50 LYS HD2 H -5.215 11.534 -10.860 1.00 . A A . 47 LYS HD2 1 1
8 12057 1 1 50 LYS HD3 H -4.663 10.103 -11.727 1.00 . A A . 47 LYS HD3 1 1
8 12058 1 1 50 LYS HE2 H -6.721 11.970 -12.873 1.00 . A A . 47 LYS HE2 1 1
8 12059 1 1 50 LYS HE3 H -4.993 12.230 -13.099 1.00 . A A . 47 LYS HE3 1 1
8 12060 1 1 50 LYS HG2 H -6.339 9.216 -10.480 1.00 . A A . 47 LYS HG2 1 1
8 12061 1 1 50 LYS HG3 H -7.240 9.654 -11.932 1.00 . A A . 47 LYS HG3 1 1
8 12062 1 1 50 LYS HZ1 H -4.929 9.908 -14.025 1.00 . A A . 47 LYS HZ1 1 1
8 12063 1 1 50 LYS HZ2 H -6.620 9.942 -14.044 1.00 . A A . 47 LYS HZ2 1 1
8 12064 1 1 50 LYS HZ3 H -5.742 11.049 -14.973 1.00 . A A . 47 LYS HZ3 1 1
8 12065 1 1 50 LYS N N -6.878 10.825 -7.875 1.00 . A A . 47 LYS N 1 1
8 12066 1 1 50 LYS NZ N -5.762 10.529 -14.072 1.00 . A A . 47 LYS NZ 1 1
8 12067 1 1 50 LYS O O -9.051 8.389 -9.410 1.00 . A A . 47 LYS O 1 1
8 12068 1 1 51 TYR C C -7.128 6.282 -6.601 1.00 . A A . 48 TYR C 1 1
8 12069 1 1 51 TYR CA C -7.235 6.740 -8.059 1.00 . A A . 48 TYR CA 1 1
8 12070 1 1 51 TYR CB C -6.123 6.100 -8.893 1.00 . A A . 48 TYR CB 1 1
8 12071 1 1 51 TYR CD1 C -5.055 7.138 -10.937 1.00 . A A . 48 TYR CD1 1 1
8 12072 1 1 51 TYR CD2 C -7.259 6.257 -11.145 1.00 . A A . 48 TYR CD2 1 1
8 12073 1 1 51 TYR CE1 C -5.073 7.507 -12.269 1.00 . A A . 48 TYR CE1 1 1
8 12074 1 1 51 TYR CE2 C -7.286 6.621 -12.477 1.00 . A A . 48 TYR CE2 1 1
8 12075 1 1 51 TYR CG C -6.147 6.507 -10.352 1.00 . A A . 48 TYR CG 1 1
8 12076 1 1 51 TYR CZ C -6.188 7.245 -13.035 1.00 . A A . 48 TYR CZ 1 1
8 12077 1 1 51 TYR H H -6.429 8.675 -7.742 1.00 . A A . 48 TYR H 1 1
8 12078 1 1 51 TYR HA H -8.190 6.421 -8.449 1.00 . A A . 48 TYR HA 1 1
8 12079 1 1 51 TYR HB2 H -5.164 6.386 -8.481 1.00 . A A . 48 TYR HB2 1 1
8 12080 1 1 51 TYR HB3 H -6.224 5.024 -8.847 1.00 . A A . 48 TYR HB3 1 1
8 12081 1 1 51 TYR HD1 H -4.183 7.342 -10.333 1.00 . A A . 48 TYR HD1 1 1
8 12082 1 1 51 TYR HD2 H -8.120 5.775 -10.704 1.00 . A A . 48 TYR HD2 1 1
8 12083 1 1 51 TYR HE1 H -4.214 7.998 -12.703 1.00 . A A . 48 TYR HE1 1 1
8 12084 1 1 51 TYR HE2 H -8.159 6.413 -13.076 1.00 . A A . 48 TYR HE2 1 1
8 12085 1 1 51 TYR HH H -5.870 6.889 -14.899 1.00 . A A . 48 TYR HH 1 1
8 12086 1 1 51 TYR N N -7.169 8.196 -8.170 1.00 . A A . 48 TYR N 1 1
8 12087 1 1 51 TYR O O -7.650 5.225 -6.243 1.00 . A A . 48 TYR O 1 1
8 12088 1 1 51 TYR OH O -6.210 7.610 -14.362 1.00 . A A . 48 TYR OH 1 1
8 12089 1 1 52 GLY C C -4.920 6.111 -4.093 1.00 . A A . 49 GLY C 1 1
8 12090 1 1 52 GLY CA C -6.278 6.724 -4.372 1.00 . A A . 49 GLY CA 1 1
8 12091 1 1 52 GLY H H -6.043 7.895 -6.102 1.00 . A A . 49 GLY H 1 1
8 12092 1 1 52 GLY HA2 H -6.390 7.616 -3.771 1.00 . A A . 49 GLY HA2 1 1
8 12093 1 1 52 GLY HA3 H -7.043 6.017 -4.098 1.00 . A A . 49 GLY HA3 1 1
8 12094 1 1 52 GLY N N -6.444 7.072 -5.767 1.00 . A A . 49 GLY N 1 1
8 12095 1 1 52 GLY O O -4.815 5.124 -3.363 1.00 . A A . 49 GLY O 1 1
8 12096 1 1 53 LEU C C -1.813 6.904 -3.341 1.00 . A A . 50 LEU C 1 1
8 12097 1 1 53 LEU CA C -2.513 6.209 -4.508 1.00 . A A . 50 LEU CA 1 1
8 12098 1 1 53 LEU CB C -1.704 6.401 -5.800 1.00 . A A . 50 LEU CB 1 1
8 12099 1 1 53 LEU CD1 C -2.479 4.105 -6.547 1.00 . A A . 50 LEU CD1 1 1
8 12100 1 1 53 LEU CD2 C -0.965 5.473 -8.004 1.00 . A A . 50 LEU CD2 1 1
8 12101 1 1 53 LEU CG C -1.340 5.121 -6.570 1.00 . A A . 50 LEU CG 1 1
8 12102 1 1 53 LEU H H -4.032 7.481 -5.257 1.00 . A A . 50 LEU H 1 1
8 12103 1 1 53 LEU HA H -2.570 5.156 -4.287 1.00 . A A . 50 LEU HA 1 1
8 12104 1 1 53 LEU HB2 H -2.271 7.041 -6.460 1.00 . A A . 50 LEU HB2 1 1
8 12105 1 1 53 LEU HB3 H -0.783 6.904 -5.548 1.00 . A A . 50 LEU HB3 1 1
8 12106 1 1 53 LEU HD11 H -0.119 6.144 -8.000 1.00 . A A . 50 LEU HD11 1 1
8 12107 1 1 53 LEU HD12 H -0.709 4.574 -8.542 1.00 . A A . 50 LEU HD12 1 1
8 12108 1 1 53 LEU HD13 H -1.805 5.957 -8.487 1.00 . A A . 50 LEU HD13 1 1
8 12109 1 1 53 LEU HD21 H -3.403 4.590 -6.829 1.00 . A A . 50 LEU HD21 1 1
8 12110 1 1 53 LEU HD22 H -2.265 3.308 -7.244 1.00 . A A . 50 LEU HD22 1 1
8 12111 1 1 53 LEU HD23 H -2.576 3.694 -5.554 1.00 . A A . 50 LEU HD23 1 1
8 12112 1 1 53 LEU HG H -0.479 4.664 -6.107 1.00 . A A . 50 LEU HG 1 1
8 12113 1 1 53 LEU N N -3.878 6.699 -4.684 1.00 . A A . 50 LEU N 1 1
8 12114 1 1 53 LEU O O -0.843 6.370 -2.804 1.00 . A A . 50 LEU O 1 1
8 12115 1 1 54 GLU C C -1.444 7.842 -0.652 1.00 . A A . 51 GLU C 1 1
8 12116 1 1 54 GLU CA C -1.701 8.811 -1.806 1.00 . A A . 51 GLU CA 1 1
8 12117 1 1 54 GLU CB C -2.618 9.951 -1.337 1.00 . A A . 51 GLU CB 1 1
8 12118 1 1 54 GLU CD C -1.524 12.208 -1.697 1.00 . A A . 51 GLU CD 1 1
8 12119 1 1 54 GLU CG C -2.543 11.203 -2.202 1.00 . A A . 51 GLU CG 1 1
8 12120 1 1 54 GLU H H -3.091 8.469 -3.393 1.00 . A A . 51 GLU H 1 1
8 12121 1 1 54 GLU HA H -0.759 9.222 -2.134 1.00 . A A . 51 GLU HA 1 1
8 12122 1 1 54 GLU HB2 H -3.640 9.599 -1.345 1.00 . A A . 51 GLU HB2 1 1
8 12123 1 1 54 GLU HB3 H -2.350 10.222 -0.327 1.00 . A A . 51 GLU HB3 1 1
8 12124 1 1 54 GLU HG2 H -2.276 10.915 -3.207 1.00 . A A . 51 GLU HG2 1 1
8 12125 1 1 54 GLU HG3 H -3.514 11.675 -2.211 1.00 . A A . 51 GLU HG3 1 1
8 12126 1 1 54 GLU N N -2.304 8.087 -2.934 1.00 . A A . 51 GLU N 1 1
8 12127 1 1 54 GLU O O -0.308 7.649 -0.221 1.00 . A A . 51 GLU O 1 1
8 12128 1 1 54 GLU OE1 O -1.770 12.822 -0.637 1.00 . A A . 51 GLU OE1 1 1
8 12129 1 1 54 GLU OE2 O -0.481 12.383 -2.361 1.00 . A A . 51 GLU OE2 1 1
8 12130 1 1 55 GLN C C -1.392 5.188 0.667 1.00 . A A . 52 GLN C 1 1
8 12131 1 1 55 GLN CA C -2.485 6.245 0.896 1.00 . A A . 52 GLN CA 1 1
8 12132 1 1 55 GLN CB C -3.857 5.569 1.040 1.00 . A A . 52 GLN CB 1 1
8 12133 1 1 55 GLN CD C -4.923 4.488 3.071 1.00 . A A . 52 GLN CD 1 1
8 12134 1 1 55 GLN CG C -3.872 4.369 1.980 1.00 . A A . 52 GLN CG 1 1
8 12135 1 1 55 GLN H H -3.376 7.444 -0.621 1.00 . A A . 52 GLN H 1 1
8 12136 1 1 55 GLN HA H -2.261 6.778 1.807 1.00 . A A . 52 GLN HA 1 1
8 12137 1 1 55 GLN HB2 H -4.564 6.298 1.409 1.00 . A A . 52 GLN HB2 1 1
8 12138 1 1 55 GLN HB3 H -4.181 5.233 0.064 1.00 . A A . 52 GLN HB3 1 1
8 12139 1 1 55 GLN HE21 H -6.347 3.893 1.812 1.00 . A A . 52 GLN HE21 1 1
8 12140 1 1 55 GLN HE22 H -6.867 4.248 3.421 1.00 . A A . 52 GLN HE22 1 1
8 12141 1 1 55 GLN HG2 H -4.076 3.479 1.402 1.00 . A A . 52 GLN HG2 1 1
8 12142 1 1 55 GLN HG3 H -2.903 4.279 2.445 1.00 . A A . 52 GLN HG3 1 1
8 12143 1 1 55 GLN N N -2.527 7.224 -0.191 1.00 . A A . 52 GLN N 1 1
8 12144 1 1 55 GLN NE2 N -6.171 4.178 2.734 1.00 . A A . 52 GLN NE2 1 1
8 12145 1 1 55 GLN O O -0.776 4.716 1.620 1.00 . A A . 52 GLN O 1 1
8 12146 1 1 55 GLN OE1 O -4.616 4.855 4.206 1.00 . A A . 52 GLN OE1 1 1
8 12147 1 1 56 ALA C C 1.274 4.394 -0.908 1.00 . A A . 53 ALA C 1 1
8 12148 1 1 56 ALA CA C -0.144 3.811 -0.916 1.00 . A A . 53 ALA CA 1 1
8 12149 1 1 56 ALA CB C -0.440 3.160 -2.261 1.00 . A A . 53 ALA CB 1 1
8 12150 1 1 56 ALA H H -1.684 5.219 -1.315 1.00 . A A . 53 ALA H 1 1
8 12151 1 1 56 ALA HA H -0.201 3.042 -0.162 1.00 . A A . 53 ALA HA 1 1
8 12152 1 1 56 ALA HB1 H -1.459 2.803 -2.272 1.00 . A A . 53 ALA HB1 1 1
8 12153 1 1 56 ALA HB2 H -0.302 3.883 -3.051 1.00 . A A . 53 ALA HB2 1 1
8 12154 1 1 56 ALA HB3 H 0.235 2.327 -2.412 1.00 . A A . 53 ALA HB3 1 1
8 12155 1 1 56 ALA N N -1.159 4.816 -0.592 1.00 . A A . 53 ALA N 1 1
8 12156 1 1 56 ALA O O 2.161 3.866 -0.238 1.00 . A A . 53 ALA O 1 1
8 12157 1 1 57 VAL C C 3.312 6.594 -0.405 1.00 . A A . 54 VAL C 1 1
8 12158 1 1 57 VAL CA C 2.813 6.097 -1.765 1.00 . A A . 54 VAL CA 1 1
8 12159 1 1 57 VAL CB C 2.856 7.254 -2.789 1.00 . A A . 54 VAL CB 1 1
8 12160 1 1 57 VAL CG1 C 2.170 6.859 -4.093 1.00 . A A . 54 VAL CG1 1 1
8 12161 1 1 57 VAL CG2 C 2.250 8.533 -2.220 1.00 . A A . 54 VAL CG2 1 1
8 12162 1 1 57 VAL H H 0.744 5.824 -2.202 1.00 . A A . 54 VAL H 1 1
8 12163 1 1 57 VAL HA H 3.508 5.335 -2.107 1.00 . A A . 54 VAL HA 1 1
8 12164 1 1 57 VAL HB H 3.888 7.450 -3.014 1.00 . A A . 54 VAL HB 1 1
8 12165 1 1 57 VAL HG11 H 2.516 5.882 -4.400 1.00 . A A . 54 VAL HG11 1 1
8 12166 1 1 57 VAL HG12 H 1.102 6.832 -3.948 1.00 . A A . 54 VAL HG12 1 1
8 12167 1 1 57 VAL HG13 H 2.411 7.581 -4.858 1.00 . A A . 54 VAL HG13 1 1
8 12168 1 1 57 VAL HG21 H 2.808 8.840 -1.347 1.00 . A A . 54 VAL HG21 1 1
8 12169 1 1 57 VAL HG22 H 2.297 9.314 -2.962 1.00 . A A . 54 VAL HG22 1 1
8 12170 1 1 57 VAL HG23 H 1.222 8.356 -1.946 1.00 . A A . 54 VAL HG23 1 1
8 12171 1 1 57 VAL N N 1.489 5.467 -1.674 1.00 . A A . 54 VAL N 1 1
8 12172 1 1 57 VAL O O 4.509 6.523 -0.130 1.00 . A A . 54 VAL O 1 1
8 12173 1 1 58 LYS C C 3.552 6.355 2.480 1.00 . A A . 55 LYS C 1 1
8 12174 1 1 58 LYS CA C 2.796 7.497 1.807 1.00 . A A . 55 LYS CA 1 1
8 12175 1 1 58 LYS CB C 1.570 7.866 2.666 1.00 . A A . 55 LYS CB 1 1
8 12176 1 1 58 LYS CD C 1.494 9.984 1.257 1.00 . A A . 55 LYS CD 1 1
8 12177 1 1 58 LYS CE C 0.704 11.255 0.980 1.00 . A A . 55 LYS CE 1 1
8 12178 1 1 58 LYS CG C 0.710 9.013 2.132 1.00 . A A . 55 LYS CG 1 1
8 12179 1 1 58 LYS H H 1.454 7.055 0.217 1.00 . A A . 55 LYS H 1 1
8 12180 1 1 58 LYS HA H 3.449 8.353 1.709 1.00 . A A . 55 LYS HA 1 1
8 12181 1 1 58 LYS HB2 H 0.939 6.994 2.749 1.00 . A A . 55 LYS HB2 1 1
8 12182 1 1 58 LYS HB3 H 1.912 8.140 3.652 1.00 . A A . 55 LYS HB3 1 1
8 12183 1 1 58 LYS HD2 H 2.413 10.248 1.760 1.00 . A A . 55 LYS HD2 1 1
8 12184 1 1 58 LYS HD3 H 1.721 9.504 0.317 1.00 . A A . 55 LYS HD3 1 1
8 12185 1 1 58 LYS HE2 H -0.230 10.986 0.507 1.00 . A A . 55 LYS HE2 1 1
8 12186 1 1 58 LYS HE3 H 0.502 11.750 1.918 1.00 . A A . 55 LYS HE3 1 1
8 12187 1 1 58 LYS HG2 H -0.105 8.595 1.555 1.00 . A A . 55 LYS HG2 1 1
8 12188 1 1 58 LYS HG3 H 0.306 9.558 2.974 1.00 . A A . 55 LYS HG3 1 1
8 12189 1 1 58 LYS HZ1 H 1.649 11.732 -0.823 1.00 . A A . 55 LYS HZ1 1 1
8 12190 1 1 58 LYS HZ2 H 0.876 13.044 -0.086 1.00 . A A . 55 LYS HZ2 1 1
8 12191 1 1 58 LYS HZ3 H 2.343 12.471 0.532 1.00 . A A . 55 LYS HZ3 1 1
8 12192 1 1 58 LYS N N 2.401 7.053 0.465 1.00 . A A . 55 LYS N 1 1
8 12193 1 1 58 LYS NZ N 1.444 12.191 0.088 1.00 . A A . 55 LYS NZ 1 1
8 12194 1 1 58 LYS O O 4.575 6.552 3.138 1.00 . A A . 55 LYS O 1 1
8 12195 1 1 59 LYS C C 4.912 3.639 2.099 1.00 . A A . 56 LYS C 1 1
8 12196 1 1 59 LYS CA C 3.596 3.927 2.805 1.00 . A A . 56 LYS CA 1 1
8 12197 1 1 59 LYS CB C 2.610 2.762 2.660 1.00 . A A . 56 LYS CB 1 1
8 12198 1 1 59 LYS CD C 1.405 3.954 4.571 1.00 . A A . 56 LYS CD 1 1
8 12199 1 1 59 LYS CE C -0.025 4.476 4.455 1.00 . A A . 56 LYS CE 1 1
8 12200 1 1 59 LYS CG C 1.629 2.629 3.828 1.00 . A A . 56 LYS CG 1 1
8 12201 1 1 59 LYS H H 2.208 5.117 1.725 1.00 . A A . 56 LYS H 1 1
8 12202 1 1 59 LYS HA H 3.796 4.087 3.852 1.00 . A A . 56 LYS HA 1 1
8 12203 1 1 59 LYS HB2 H 2.038 2.898 1.756 1.00 . A A . 56 LYS HB2 1 1
8 12204 1 1 59 LYS HB3 H 3.168 1.840 2.585 1.00 . A A . 56 LYS HB3 1 1
8 12205 1 1 59 LYS HD2 H 1.635 3.807 5.614 1.00 . A A . 56 LYS HD2 1 1
8 12206 1 1 59 LYS HD3 H 2.068 4.700 4.161 1.00 . A A . 56 LYS HD3 1 1
8 12207 1 1 59 LYS HE2 H -0.228 5.109 5.307 1.00 . A A . 56 LYS HE2 1 1
8 12208 1 1 59 LYS HE3 H -0.104 5.063 3.551 1.00 . A A . 56 LYS HE3 1 1
8 12209 1 1 59 LYS HG2 H 0.686 2.269 3.447 1.00 . A A . 56 LYS HG2 1 1
8 12210 1 1 59 LYS HG3 H 2.030 1.912 4.526 1.00 . A A . 56 LYS HG3 1 1
8 12211 1 1 59 LYS HZ1 H -0.759 2.607 5.050 1.00 . A A . 56 LYS HZ1 1 1
8 12212 1 1 59 LYS HZ2 H -1.966 3.749 4.732 1.00 . A A . 56 LYS HZ2 1 1
8 12213 1 1 59 LYS HZ3 H -1.140 3.016 3.452 1.00 . A A . 56 LYS HZ3 1 1
8 12214 1 1 59 LYS N N 3.018 5.152 2.270 1.00 . A A . 56 LYS N 1 1
8 12215 1 1 59 LYS NZ N -1.043 3.385 4.419 1.00 . A A . 56 LYS NZ 1 1
8 12216 1 1 59 LYS O O 5.891 3.238 2.730 1.00 . A A . 56 LYS O 1 1
8 12217 1 1 60 LEU C C 7.272 4.581 0.472 1.00 . A A . 57 LEU C 1 1
8 12218 1 1 60 LEU CA C 6.145 3.673 -0.014 1.00 . A A . 57 LEU CA 1 1
8 12219 1 1 60 LEU CB C 5.847 3.958 -1.489 1.00 . A A . 57 LEU CB 1 1
8 12220 1 1 60 LEU CD1 C 7.852 2.459 -1.944 1.00 . A A . 57 LEU CD1 1 1
8 12221 1 1 60 LEU CD2 C 6.296 3.081 -3.796 1.00 . A A . 57 LEU CD2 1 1
8 12222 1 1 60 LEU CG C 6.929 3.543 -2.494 1.00 . A A . 57 LEU CG 1 1
8 12223 1 1 60 LEU H H 4.137 4.197 0.325 1.00 . A A . 57 LEU H 1 1
8 12224 1 1 60 LEU HA H 6.448 2.656 0.087 1.00 . A A . 57 LEU HA 1 1
8 12225 1 1 60 LEU HB2 H 4.926 3.457 -1.750 1.00 . A A . 57 LEU HB2 1 1
8 12226 1 1 60 LEU HB3 H 5.701 5.021 -1.599 1.00 . A A . 57 LEU HB3 1 1
8 12227 1 1 60 LEU HD11 H 5.285 3.455 -3.855 1.00 . A A . 57 LEU HD11 1 1
8 12228 1 1 60 LEU HD12 H 6.871 3.466 -4.626 1.00 . A A . 57 LEU HD12 1 1
8 12229 1 1 60 LEU HD13 H 6.288 1.994 -3.832 1.00 . A A . 57 LEU HD13 1 1
8 12230 1 1 60 LEU HD21 H 7.261 1.629 -1.589 1.00 . A A . 57 LEU HD21 1 1
8 12231 1 1 60 LEU HD22 H 8.513 2.118 -2.727 1.00 . A A . 57 LEU HD22 1 1
8 12232 1 1 60 LEU HD23 H 8.438 2.858 -1.131 1.00 . A A . 57 LEU HD23 1 1
8 12233 1 1 60 LEU HG H 7.524 4.410 -2.711 1.00 . A A . 57 LEU HG 1 1
8 12234 1 1 60 LEU N N 4.939 3.873 0.785 1.00 . A A . 57 LEU N 1 1
8 12235 1 1 60 LEU O O 8.422 4.157 0.593 1.00 . A A . 57 LEU O 1 1
8 12236 1 1 61 VAL C C 8.326 6.483 2.674 1.00 . A A . 58 VAL C 1 1
8 12237 1 1 61 VAL CA C 7.892 6.811 1.250 1.00 . A A . 58 VAL CA 1 1
8 12238 1 1 61 VAL CB C 7.306 8.242 1.244 1.00 . A A . 58 VAL CB 1 1
8 12239 1 1 61 VAL CG1 C 8.273 9.245 1.872 1.00 . A A . 58 VAL CG1 1 1
8 12240 1 1 61 VAL CG2 C 6.939 8.660 -0.165 1.00 . A A . 58 VAL CG2 1 1
8 12241 1 1 61 VAL H H 5.987 6.102 0.658 1.00 . A A . 58 VAL H 1 1
8 12242 1 1 61 VAL HA H 8.747 6.783 0.596 1.00 . A A . 58 VAL HA 1 1
8 12243 1 1 61 VAL HB H 6.401 8.236 1.835 1.00 . A A . 58 VAL HB 1 1
8 12244 1 1 61 VAL HG11 H 9.289 8.933 1.688 1.00 . A A . 58 VAL HG11 1 1
8 12245 1 1 61 VAL HG12 H 8.112 10.222 1.442 1.00 . A A . 58 VAL HG12 1 1
8 12246 1 1 61 VAL HG13 H 8.099 9.290 2.938 1.00 . A A . 58 VAL HG13 1 1
8 12247 1 1 61 VAL HG21 H 6.287 7.919 -0.598 1.00 . A A . 58 VAL HG21 1 1
8 12248 1 1 61 VAL HG22 H 6.434 9.612 -0.134 1.00 . A A . 58 VAL HG22 1 1
8 12249 1 1 61 VAL HG23 H 7.836 8.745 -0.758 1.00 . A A . 58 VAL HG23 1 1
8 12250 1 1 61 VAL N N 6.924 5.833 0.762 1.00 . A A . 58 VAL N 1 1
8 12251 1 1 61 VAL O O 9.451 6.783 3.081 1.00 . A A . 58 VAL O 1 1
8 12252 1 1 62 LYS C C 8.858 4.627 4.980 1.00 . A A . 59 LYS C 1 1
8 12253 1 1 62 LYS CA C 7.644 5.546 4.814 1.00 . A A . 59 LYS CA 1 1
8 12254 1 1 62 LYS CB C 6.380 4.895 5.387 1.00 . A A . 59 LYS CB 1 1
8 12255 1 1 62 LYS CD C 6.736 2.641 6.441 1.00 . A A . 59 LYS CD 1 1
8 12256 1 1 62 LYS CE C 5.386 1.932 6.438 1.00 . A A . 59 LYS CE 1 1
8 12257 1 1 62 LYS CG C 6.596 4.138 6.690 1.00 . A A . 59 LYS CG 1 1
8 12258 1 1 62 LYS H H 6.529 5.705 3.052 1.00 . A A . 59 LYS H 1 1
8 12259 1 1 62 LYS HA H 7.828 6.466 5.338 1.00 . A A . 59 LYS HA 1 1
8 12260 1 1 62 LYS HB2 H 5.648 5.667 5.553 1.00 . A A . 59 LYS HB2 1 1
8 12261 1 1 62 LYS HB3 H 5.990 4.202 4.659 1.00 . A A . 59 LYS HB3 1 1
8 12262 1 1 62 LYS HD2 H 7.206 2.495 5.478 1.00 . A A . 59 LYS HD2 1 1
8 12263 1 1 62 LYS HD3 H 7.355 2.212 7.216 1.00 . A A . 59 LYS HD3 1 1
8 12264 1 1 62 LYS HE2 H 4.721 2.452 5.762 1.00 . A A . 59 LYS HE2 1 1
8 12265 1 1 62 LYS HE3 H 5.530 0.916 6.094 1.00 . A A . 59 LYS HE3 1 1
8 12266 1 1 62 LYS HG2 H 7.500 4.497 7.157 1.00 . A A . 59 LYS HG2 1 1
8 12267 1 1 62 LYS HG3 H 5.753 4.311 7.343 1.00 . A A . 59 LYS HG3 1 1
8 12268 1 1 62 LYS HZ1 H 5.473 1.615 8.504 1.00 . A A . 59 LYS HZ1 1 1
8 12269 1 1 62 LYS HZ2 H 4.396 2.836 8.043 1.00 . A A . 59 LYS HZ2 1 1
8 12270 1 1 62 LYS HZ3 H 3.984 1.212 7.811 1.00 . A A . 59 LYS HZ3 1 1
8 12271 1 1 62 LYS N N 7.408 5.894 3.432 1.00 . A A . 59 LYS N 1 1
8 12272 1 1 62 LYS NZ N 4.767 1.897 7.794 1.00 . A A . 59 LYS NZ 1 1
8 12273 1 1 62 LYS O O 9.602 4.752 5.954 1.00 . A A . 59 LYS O 1 1
8 12274 1 1 63 ARG C C 11.491 3.526 4.293 1.00 . A A . 60 ARG C 1 1
8 12275 1 1 63 ARG CA C 10.182 2.776 4.083 1.00 . A A . 60 ARG CA 1 1
8 12276 1 1 63 ARG CB C 10.276 1.964 2.784 1.00 . A A . 60 ARG CB 1 1
8 12277 1 1 63 ARG CD C 9.837 -0.152 1.530 1.00 . A A . 60 ARG CD 1 1
8 12278 1 1 63 ARG CG C 9.634 0.587 2.839 1.00 . A A . 60 ARG CG 1 1
8 12279 1 1 63 ARG CZ C 11.696 -0.765 0.011 1.00 . A A . 60 ARG CZ 1 1
8 12280 1 1 63 ARG H H 8.426 3.656 3.275 1.00 . A A . 60 ARG H 1 1
8 12281 1 1 63 ARG HA H 10.023 2.109 4.914 1.00 . A A . 60 ARG HA 1 1
8 12282 1 1 63 ARG HB2 H 9.799 2.523 1.993 1.00 . A A . 60 ARG HB2 1 1
8 12283 1 1 63 ARG HB3 H 11.319 1.833 2.534 1.00 . A A . 60 ARG HB3 1 1
8 12284 1 1 63 ARG HD2 H 9.375 -1.121 1.610 1.00 . A A . 60 ARG HD2 1 1
8 12285 1 1 63 ARG HD3 H 9.361 0.410 0.744 1.00 . A A . 60 ARG HD3 1 1
8 12286 1 1 63 ARG HE H 11.911 -0.119 1.891 1.00 . A A . 60 ARG HE 1 1
8 12287 1 1 63 ARG HG2 H 10.080 0.008 3.636 1.00 . A A . 60 ARG HG2 1 1
8 12288 1 1 63 ARG HG3 H 8.574 0.704 3.017 1.00 . A A . 60 ARG HG3 1 1
8 12289 1 1 63 ARG HH11 H 9.856 -0.971 -0.817 1.00 . A A . 60 ARG HH11 1 1
8 12290 1 1 63 ARG HH12 H 11.184 -1.389 -1.845 1.00 . A A . 60 ARG HH12 1 1
8 12291 1 1 63 ARG HH21 H 13.649 -0.675 0.529 1.00 . A A . 60 ARG HH21 1 1
8 12292 1 1 63 ARG HH22 H 13.334 -1.223 -1.084 1.00 . A A . 60 ARG HH22 1 1
8 12293 1 1 63 ARG N N 9.053 3.708 4.029 1.00 . A A . 60 ARG N 1 1
8 12294 1 1 63 ARG NE N 11.253 -0.331 1.196 1.00 . A A . 60 ARG NE 1 1
8 12295 1 1 63 ARG NH1 N 10.841 -1.066 -0.963 1.00 . A A . 60 ARG NH1 1 1
8 12296 1 1 63 ARG NH2 N 13.000 -0.898 -0.198 1.00 . A A . 60 ARG NH2 1 1
8 12297 1 1 63 ARG O O 12.083 3.470 5.371 1.00 . A A . 60 ARG O 1 1
8 12298 1 1 64 ALA C C 14.343 4.167 3.802 1.00 . A A . 61 ALA C 1 1
8 12299 1 1 64 ALA CA C 13.168 4.995 3.263 1.00 . A A . 61 ALA CA 1 1
8 12300 1 1 64 ALA CB C 12.987 6.284 4.060 1.00 . A A . 61 ALA CB 1 1
8 12301 1 1 64 ALA H H 11.392 4.214 2.417 1.00 . A A . 61 ALA H 1 1
8 12302 1 1 64 ALA HA H 13.383 5.262 2.241 1.00 . A A . 61 ALA HA 1 1
8 12303 1 1 64 ALA HB1 H 12.525 6.061 5.009 1.00 . A A . 61 ALA HB1 1 1
8 12304 1 1 64 ALA HB2 H 13.950 6.745 4.227 1.00 . A A . 61 ALA HB2 1 1
8 12305 1 1 64 ALA HB3 H 12.357 6.964 3.505 1.00 . A A . 61 ALA HB3 1 1
8 12306 1 1 64 ALA N N 11.928 4.222 3.243 1.00 . A A . 61 ALA N 1 1
8 12307 1 1 64 ALA O O 15.074 3.546 3.030 1.00 . A A . 61 ALA O 1 1
8 12308 1 1 65 ALA C C 15.195 1.929 5.919 1.00 . A A . 62 ALA C 1 1
8 12309 1 1 65 ALA CA C 15.587 3.399 5.763 1.00 . A A . 62 ALA CA 1 1
8 12310 1 1 65 ALA CB C 15.935 4.010 7.116 1.00 . A A . 62 ALA CB 1 1
8 12311 1 1 65 ALA H H 13.899 4.662 5.693 1.00 . A A . 62 ALA H 1 1
8 12312 1 1 65 ALA HA H 16.457 3.466 5.130 1.00 . A A . 62 ALA HA 1 1
8 12313 1 1 65 ALA HB1 H 16.128 5.066 6.995 1.00 . A A . 62 ALA HB1 1 1
8 12314 1 1 65 ALA HB2 H 15.108 3.871 7.798 1.00 . A A . 62 ALA HB2 1 1
8 12315 1 1 65 ALA HB3 H 16.814 3.528 7.515 1.00 . A A . 62 ALA HB3 1 1
8 12316 1 1 65 ALA N N 14.514 4.156 5.129 1.00 . A A . 62 ALA N 1 1
8 12317 1 1 65 ALA O O 14.093 1.531 5.536 1.00 . A A . 62 ALA O 1 1
8 12318 1 1 66 GLY C C 14.990 -0.566 7.912 1.00 . A A . 63 GLY C 1 1
8 12319 1 1 66 GLY CA C 15.824 -0.291 6.672 1.00 . A A . 63 GLY CA 1 1
8 12320 1 1 66 GLY H H 16.962 1.494 6.765 1.00 . A A . 63 GLY H 1 1
8 12321 1 1 66 GLY HA2 H 15.294 -0.664 5.806 1.00 . A A . 63 GLY HA2 1 1
8 12322 1 1 66 GLY HA3 H 16.763 -0.818 6.761 1.00 . A A . 63 GLY HA3 1 1
8 12323 1 1 66 GLY N N 16.100 1.125 6.480 1.00 . A A . 63 GLY N 1 1
8 12324 1 1 66 GLY O O 15.495 -1.114 8.893 1.00 . A A . 63 GLY O 1 1
8 12325 1 1 67 GLN C C 11.761 -1.469 8.657 1.00 . A A . 64 GLN C 1 1
8 12326 1 1 67 GLN CA C 12.800 -0.404 8.995 1.00 . A A . 64 GLN CA 1 1
8 12327 1 1 67 GLN CB C 12.128 0.916 9.405 1.00 . A A . 64 GLN CB 1 1
8 12328 1 1 67 GLN CD C 13.314 1.625 11.530 1.00 . A A . 64 GLN CD 1 1
8 12329 1 1 67 GLN CG C 13.078 1.912 10.056 1.00 . A A . 64 GLN CG 1 1
8 12330 1 1 67 GLN H H 13.363 0.239 7.055 1.00 . A A . 64 GLN H 1 1
8 12331 1 1 67 GLN HA H 13.387 -0.765 9.816 1.00 . A A . 64 GLN HA 1 1
8 12332 1 1 67 GLN HB2 H 11.707 1.380 8.524 1.00 . A A . 64 GLN HB2 1 1
8 12333 1 1 67 GLN HB3 H 11.330 0.701 10.101 1.00 . A A . 64 GLN HB3 1 1
8 12334 1 1 67 GLN HE21 H 11.696 2.675 12.028 1.00 . A A . 64 GLN HE21 1 1
8 12335 1 1 67 GLN HE22 H 12.569 1.971 13.342 1.00 . A A . 64 GLN HE22 1 1
8 12336 1 1 67 GLN HG2 H 14.027 1.874 9.542 1.00 . A A . 64 GLN HG2 1 1
8 12337 1 1 67 GLN HG3 H 12.659 2.902 9.961 1.00 . A A . 64 GLN HG3 1 1
8 12338 1 1 67 GLN N N 13.707 -0.190 7.867 1.00 . A A . 64 GLN N 1 1
8 12339 1 1 67 GLN NE2 N 12.438 2.143 12.386 1.00 . A A . 64 GLN NE2 1 1
8 12340 1 1 67 GLN O O 11.997 -2.659 8.877 1.00 . A A . 64 GLN O 1 1
8 12341 1 1 67 GLN OE1 O 14.272 0.945 11.894 1.00 . A A . 64 GLN OE1 1 1
8 12342 1 1 68 ASP C C 10.021 -2.793 6.493 1.00 . A A . 65 ASP C 1 1
8 12343 1 1 68 ASP CA C 9.575 -1.992 7.711 1.00 . A A . 65 ASP CA 1 1
8 12344 1 1 68 ASP CB C 8.264 -1.252 7.416 1.00 . A A . 65 ASP CB 1 1
8 12345 1 1 68 ASP CG C 7.038 -2.069 7.782 1.00 . A A . 65 ASP CG 1 1
8 12346 1 1 68 ASP H H 10.493 -0.096 7.928 1.00 . A A . 65 ASP H 1 1
8 12347 1 1 68 ASP HA H 9.420 -2.678 8.530 1.00 . A A . 65 ASP HA 1 1
8 12348 1 1 68 ASP HB2 H 8.241 -0.334 7.984 1.00 . A A . 65 ASP HB2 1 1
8 12349 1 1 68 ASP HB3 H 8.216 -1.017 6.363 1.00 . A A . 65 ASP HB3 1 1
8 12350 1 1 68 ASP N N 10.622 -1.051 8.100 1.00 . A A . 65 ASP N 1 1
8 12351 1 1 68 ASP O O 9.450 -3.842 6.195 1.00 . A A . 65 ASP O 1 1
8 12352 1 1 68 ASP OD1 O 6.750 -3.058 7.075 1.00 . A A . 65 ASP OD1 1 1
8 12353 1 1 68 ASP OD2 O 6.364 -1.719 8.774 1.00 . A A . 65 ASP OD2 1 1
8 12354 1 1 69 ASP C C 10.627 -3.132 3.492 1.00 . A A . 66 ASP C 1 1
8 12355 1 1 69 ASP CA C 11.639 -2.954 4.633 1.00 . A A . 66 ASP CA 1 1
8 12356 1 1 69 ASP CB C 12.240 -4.309 5.017 1.00 . A A . 66 ASP CB 1 1
8 12357 1 1 69 ASP CG C 13.752 -4.269 5.126 1.00 . A A . 66 ASP CG 1 1
8 12358 1 1 69 ASP H H 11.487 -1.469 6.136 1.00 . A A . 66 ASP H 1 1
8 12359 1 1 69 ASP HA H 12.432 -2.323 4.275 1.00 . A A . 66 ASP HA 1 1
8 12360 1 1 69 ASP HB2 H 11.838 -4.609 5.968 1.00 . A A . 66 ASP HB2 1 1
8 12361 1 1 69 ASP HB3 H 11.971 -5.039 4.271 1.00 . A A . 66 ASP HB3 1 1
8 12362 1 1 69 ASP N N 11.067 -2.298 5.814 1.00 . A A . 66 ASP N 1 1
8 12363 1 1 69 ASP O O 10.889 -2.713 2.365 1.00 . A A . 66 ASP O 1 1
8 12364 1 1 69 ASP OD1 O 14.428 -4.524 4.107 1.00 . A A . 66 ASP OD1 1 1
8 12365 1 1 69 ASP OD2 O 14.260 -3.981 6.231 1.00 . A A . 66 ASP OD2 1 1
8 12366 1 1 70 VAL C C 9.100 -4.466 1.455 1.00 . A A . 67 VAL C 1 1
8 12367 1 1 70 VAL CA C 8.457 -4.055 2.781 1.00 . A A . 67 VAL CA 1 1
8 12368 1 1 70 VAL CB C 7.494 -2.864 2.593 1.00 . A A . 67 VAL CB 1 1
8 12369 1 1 70 VAL CG1 C 6.109 -3.362 2.195 1.00 . A A . 67 VAL CG1 1 1
8 12370 1 1 70 VAL CG2 C 7.421 -2.048 3.873 1.00 . A A . 67 VAL CG2 1 1
8 12371 1 1 70 VAL H H 9.362 -4.112 4.691 1.00 . A A . 67 VAL H 1 1
8 12372 1 1 70 VAL HA H 7.880 -4.894 3.147 1.00 . A A . 67 VAL HA 1 1
8 12373 1 1 70 VAL HB H 7.872 -2.234 1.804 1.00 . A A . 67 VAL HB 1 1
8 12374 1 1 70 VAL HG11 H 5.710 -3.985 2.982 1.00 . A A . 67 VAL HG11 1 1
8 12375 1 1 70 VAL HG12 H 5.455 -2.517 2.038 1.00 . A A . 67 VAL HG12 1 1
8 12376 1 1 70 VAL HG13 H 6.180 -3.936 1.284 1.00 . A A . 67 VAL HG13 1 1
8 12377 1 1 70 VAL HG21 H 7.352 -2.722 4.716 1.00 . A A . 67 VAL HG21 1 1
8 12378 1 1 70 VAL HG22 H 8.313 -1.447 3.966 1.00 . A A . 67 VAL HG22 1 1
8 12379 1 1 70 VAL HG23 H 6.552 -1.408 3.847 1.00 . A A . 67 VAL HG23 1 1
8 12380 1 1 70 VAL N N 9.495 -3.783 3.782 1.00 . A A . 67 VAL N 1 1
8 12381 1 1 70 VAL O O 9.122 -3.716 0.476 1.00 . A A . 67 VAL O 1 1
8 12382 1 1 71 PRO C C 9.423 -6.980 -0.677 1.00 . A A . 68 PRO C 1 1
8 12383 1 1 71 PRO CA C 10.355 -6.281 0.315 1.00 . A A . 68 PRO CA 1 1
8 12384 1 1 71 PRO CB C 11.268 -7.299 0.998 1.00 . A A . 68 PRO CB 1 1
8 12385 1 1 71 PRO CD C 9.651 -6.575 2.625 1.00 . A A . 68 PRO CD 1 1
8 12386 1 1 71 PRO CG C 10.491 -7.752 2.192 1.00 . A A . 68 PRO CG 1 1
8 12387 1 1 71 PRO HA H 10.956 -5.553 -0.204 1.00 . A A . 68 PRO HA 1 1
8 12388 1 1 71 PRO HB2 H 11.473 -8.118 0.324 1.00 . A A . 68 PRO HB2 1 1
8 12389 1 1 71 PRO HB3 H 12.194 -6.822 1.286 1.00 . A A . 68 PRO HB3 1 1
8 12390 1 1 71 PRO HD2 H 8.636 -6.877 2.841 1.00 . A A . 68 PRO HD2 1 1
8 12391 1 1 71 PRO HD3 H 10.090 -6.085 3.488 1.00 . A A . 68 PRO HD3 1 1
8 12392 1 1 71 PRO HG2 H 9.857 -8.585 1.923 1.00 . A A . 68 PRO HG2 1 1
8 12393 1 1 71 PRO HG3 H 11.169 -8.037 2.983 1.00 . A A . 68 PRO HG3 1 1
8 12394 1 1 71 PRO N N 9.657 -5.685 1.457 1.00 . A A . 68 PRO N 1 1
8 12395 1 1 71 PRO O O 8.854 -8.030 -0.374 1.00 . A A . 68 PRO O 1 1
8 12396 1 1 72 GLY C C 6.950 -6.900 -2.608 1.00 . A A . 69 GLY C 1 1
8 12397 1 1 72 GLY CA C 8.442 -6.980 -2.901 1.00 . A A . 69 GLY CA 1 1
8 12398 1 1 72 GLY H H 9.776 -5.567 -2.056 1.00 . A A . 69 GLY H 1 1
8 12399 1 1 72 GLY HA2 H 8.635 -6.467 -3.832 1.00 . A A . 69 GLY HA2 1 1
8 12400 1 1 72 GLY HA3 H 8.712 -8.019 -3.021 1.00 . A A . 69 GLY HA3 1 1
8 12401 1 1 72 GLY N N 9.287 -6.397 -1.869 1.00 . A A . 69 GLY N 1 1
8 12402 1 1 72 GLY O O 6.141 -7.348 -3.418 1.00 . A A . 69 GLY O 1 1
8 12403 1 1 73 ASP C C 4.652 -4.812 -1.287 1.00 . A A . 70 ASP C 1 1
8 12404 1 1 73 ASP CA C 5.168 -6.230 -1.075 1.00 . A A . 70 ASP CA 1 1
8 12405 1 1 73 ASP CB C 4.962 -6.655 0.384 1.00 . A A . 70 ASP CB 1 1
8 12406 1 1 73 ASP CG C 5.147 -8.148 0.586 1.00 . A A . 70 ASP CG 1 1
8 12407 1 1 73 ASP H H 7.264 -6.017 -0.835 1.00 . A A . 70 ASP H 1 1
8 12408 1 1 73 ASP HA H 4.604 -6.889 -1.717 1.00 . A A . 70 ASP HA 1 1
8 12409 1 1 73 ASP HB2 H 5.676 -6.136 1.008 1.00 . A A . 70 ASP HB2 1 1
8 12410 1 1 73 ASP HB3 H 3.959 -6.392 0.692 1.00 . A A . 70 ASP HB3 1 1
8 12411 1 1 73 ASP N N 6.578 -6.345 -1.451 1.00 . A A . 70 ASP N 1 1
8 12412 1 1 73 ASP O O 3.484 -4.625 -1.616 1.00 . A A . 70 ASP O 1 1
8 12413 1 1 73 ASP OD1 O 4.164 -8.898 0.408 1.00 . A A . 70 ASP OD1 1 1
8 12414 1 1 73 ASP OD2 O 6.276 -8.566 0.922 1.00 . A A . 70 ASP OD2 1 1
8 12415 1 1 74 LEU C C 5.111 -2.130 -2.814 1.00 . A A . 71 LEU C 1 1
8 12416 1 1 74 LEU CA C 5.148 -2.426 -1.323 1.00 . A A . 71 LEU CA 1 1
8 12417 1 1 74 LEU CB C 6.164 -1.514 -0.628 1.00 . A A . 71 LEU CB 1 1
8 12418 1 1 74 LEU CD1 C 4.289 -0.308 0.580 1.00 . A A . 71 LEU CD1 1 1
8 12419 1 1 74 LEU CD2 C 6.675 0.434 0.823 1.00 . A A . 71 LEU CD2 1 1
8 12420 1 1 74 LEU CG C 5.643 -0.170 -0.115 1.00 . A A . 71 LEU CG 1 1
8 12421 1 1 74 LEU H H 6.451 -4.024 -0.878 1.00 . A A . 71 LEU H 1 1
8 12422 1 1 74 LEU HA H 4.165 -2.277 -0.905 1.00 . A A . 71 LEU HA 1 1
8 12423 1 1 74 LEU HB2 H 6.576 -2.053 0.211 1.00 . A A . 71 LEU HB2 1 1
8 12424 1 1 74 LEU HB3 H 6.966 -1.311 -1.327 1.00 . A A . 71 LEU HB3 1 1
8 12425 1 1 74 LEU HD11 H 7.038 -0.330 1.494 1.00 . A A . 71 LEU HD11 1 1
8 12426 1 1 74 LEU HD12 H 7.501 0.818 0.243 1.00 . A A . 71 LEU HD12 1 1
8 12427 1 1 74 LEU HD13 H 6.229 1.233 1.394 1.00 . A A . 71 LEU HD13 1 1
8 12428 1 1 74 LEU HD21 H 4.232 -1.266 1.077 1.00 . A A . 71 LEU HD21 1 1
8 12429 1 1 74 LEU HD22 H 4.175 0.481 1.309 1.00 . A A . 71 LEU HD22 1 1
8 12430 1 1 74 LEU HD23 H 3.498 -0.235 -0.154 1.00 . A A . 71 LEU HD23 1 1
8 12431 1 1 74 LEU HG H 5.520 0.500 -0.954 1.00 . A A . 71 LEU HG 1 1
8 12432 1 1 74 LEU N N 5.526 -3.819 -1.121 1.00 . A A . 71 LEU N 1 1
8 12433 1 1 74 LEU O O 4.078 -1.742 -3.360 1.00 . A A . 71 LEU O 1 1
8 12434 1 1 75 ARG C C 5.314 -2.938 -5.648 1.00 . A A . 72 ARG C 1 1
8 12435 1 1 75 ARG CA C 6.381 -2.137 -4.901 1.00 . A A . 72 ARG CA 1 1
8 12436 1 1 75 ARG CB C 7.776 -2.545 -5.367 1.00 . A A . 72 ARG CB 1 1
8 12437 1 1 75 ARG CD C 8.214 -3.439 -7.673 1.00 . A A . 72 ARG CD 1 1
8 12438 1 1 75 ARG CG C 8.075 -2.195 -6.811 1.00 . A A . 72 ARG CG 1 1
8 12439 1 1 75 ARG CZ C 9.705 -5.416 -7.781 1.00 . A A . 72 ARG CZ 1 1
8 12440 1 1 75 ARG H H 7.026 -2.662 -2.951 1.00 . A A . 72 ARG H 1 1
8 12441 1 1 75 ARG HA H 6.237 -1.096 -5.100 1.00 . A A . 72 ARG HA 1 1
8 12442 1 1 75 ARG HB2 H 8.510 -2.057 -4.749 1.00 . A A . 72 ARG HB2 1 1
8 12443 1 1 75 ARG HB3 H 7.872 -3.605 -5.249 1.00 . A A . 72 ARG HB3 1 1
8 12444 1 1 75 ARG HD2 H 7.383 -4.100 -7.464 1.00 . A A . 72 ARG HD2 1 1
8 12445 1 1 75 ARG HD3 H 8.186 -3.140 -8.706 1.00 . A A . 72 ARG HD3 1 1
8 12446 1 1 75 ARG HE H 10.177 -3.661 -6.946 1.00 . A A . 72 ARG HE 1 1
8 12447 1 1 75 ARG HG2 H 7.272 -1.583 -7.196 1.00 . A A . 72 ARG HG2 1 1
8 12448 1 1 75 ARG HG3 H 8.999 -1.641 -6.848 1.00 . A A . 72 ARG HG3 1 1
8 12449 1 1 75 ARG HH11 H 7.892 -5.712 -8.639 1.00 . A A . 72 ARG HH11 1 1
8 12450 1 1 75 ARG HH12 H 8.966 -7.067 -8.690 1.00 . A A . 72 ARG HH12 1 1
8 12451 1 1 75 ARG HH21 H 11.580 -5.451 -7.021 1.00 . A A . 72 ARG HH21 1 1
8 12452 1 1 75 ARG HH22 H 11.057 -6.921 -7.773 1.00 . A A . 72 ARG HH22 1 1
8 12453 1 1 75 ARG N N 6.253 -2.344 -3.462 1.00 . A A . 72 ARG N 1 1
8 12454 1 1 75 ARG NE N 9.469 -4.151 -7.416 1.00 . A A . 72 ARG NE 1 1
8 12455 1 1 75 ARG NH1 N 8.777 -6.122 -8.422 1.00 . A A . 72 ARG NH1 1 1
8 12456 1 1 75 ARG NH2 N 10.877 -5.975 -7.502 1.00 . A A . 72 ARG NH2 1 1
8 12457 1 1 75 ARG O O 4.536 -2.380 -6.417 1.00 . A A . 72 ARG O 1 1
8 12458 1 1 76 ALA C C 2.922 -4.601 -5.887 1.00 . A A . 73 ALA C 1 1
8 12459 1 1 76 ALA CA C 4.330 -5.148 -6.060 1.00 . A A . 73 ALA CA 1 1
8 12460 1 1 76 ALA CB C 4.429 -6.557 -5.493 1.00 . A A . 73 ALA CB 1 1
8 12461 1 1 76 ALA H H 5.967 -4.615 -4.807 1.00 . A A . 73 ALA H 1 1
8 12462 1 1 76 ALA HA H 4.565 -5.188 -7.115 1.00 . A A . 73 ALA HA 1 1
8 12463 1 1 76 ALA HB1 H 4.185 -6.540 -4.441 1.00 . A A . 73 ALA HB1 1 1
8 12464 1 1 76 ALA HB2 H 3.737 -7.203 -6.012 1.00 . A A . 73 ALA HB2 1 1
8 12465 1 1 76 ALA HB3 H 5.435 -6.928 -5.625 1.00 . A A . 73 ALA HB3 1 1
8 12466 1 1 76 ALA N N 5.297 -4.252 -5.413 1.00 . A A . 73 ALA N 1 1
8 12467 1 1 76 ALA O O 2.059 -4.769 -6.750 1.00 . A A . 73 ALA O 1 1
8 12468 1 1 77 LYS C C 1.278 -2.048 -5.333 1.00 . A A . 74 LYS C 1 1
8 12469 1 1 77 LYS CA C 1.448 -3.284 -4.461 1.00 . A A . 74 LYS CA 1 1
8 12470 1 1 77 LYS CB C 1.379 -2.890 -2.983 1.00 . A A . 74 LYS CB 1 1
8 12471 1 1 77 LYS CD C -0.570 -4.332 -2.265 1.00 . A A . 74 LYS CD 1 1
8 12472 1 1 77 LYS CE C -1.927 -4.355 -1.577 1.00 . A A . 74 LYS CE 1 1
8 12473 1 1 77 LYS CG C -0.030 -2.913 -2.400 1.00 . A A . 74 LYS CG 1 1
8 12474 1 1 77 LYS H H 3.474 -3.804 -4.148 1.00 . A A . 74 LYS H 1 1
8 12475 1 1 77 LYS HA H 0.667 -3.983 -4.680 1.00 . A A . 74 LYS HA 1 1
8 12476 1 1 77 LYS HB2 H 2.000 -3.558 -2.407 1.00 . A A . 74 LYS HB2 1 1
8 12477 1 1 77 LYS HB3 H 1.765 -1.896 -2.887 1.00 . A A . 74 LYS HB3 1 1
8 12478 1 1 77 LYS HD2 H -0.671 -4.763 -3.250 1.00 . A A . 74 LYS HD2 1 1
8 12479 1 1 77 LYS HD3 H 0.126 -4.918 -1.685 1.00 . A A . 74 LYS HD3 1 1
8 12480 1 1 77 LYS HE2 H -1.820 -3.946 -0.584 1.00 . A A . 74 LYS HE2 1 1
8 12481 1 1 77 LYS HE3 H -2.614 -3.744 -2.145 1.00 . A A . 74 LYS HE3 1 1
8 12482 1 1 77 LYS HG2 H -0.009 -2.453 -1.423 1.00 . A A . 74 LYS HG2 1 1
8 12483 1 1 77 LYS HG3 H -0.685 -2.351 -3.050 1.00 . A A . 74 LYS HG3 1 1
8 12484 1 1 77 LYS HZ1 H -1.828 -6.343 -0.938 1.00 . A A . 74 LYS HZ1 1 1
8 12485 1 1 77 LYS HZ2 H -3.399 -5.718 -0.990 1.00 . A A . 74 LYS HZ2 1 1
8 12486 1 1 77 LYS HZ3 H -2.607 -6.140 -2.426 1.00 . A A . 74 LYS HZ3 1 1
8 12487 1 1 77 LYS N N 2.724 -3.911 -4.768 1.00 . A A . 74 LYS N 1 1
8 12488 1 1 77 LYS NZ N -2.479 -5.735 -1.476 1.00 . A A . 74 LYS NZ 1 1
8 12489 1 1 77 LYS O O 0.210 -1.805 -5.889 1.00 . A A . 74 LYS O 1 1
8 12490 1 1 78 VAL C C 2.275 -0.398 -7.735 1.00 . A A . 75 VAL C 1 1
8 12491 1 1 78 VAL CA C 2.370 -0.063 -6.253 1.00 . A A . 75 VAL CA 1 1
8 12492 1 1 78 VAL CB C 3.633 0.786 -5.982 1.00 . A A . 75 VAL CB 1 1
8 12493 1 1 78 VAL CG1 C 3.616 2.072 -6.803 1.00 . A A . 75 VAL CG1 1 1
8 12494 1 1 78 VAL CG2 C 3.748 1.092 -4.494 1.00 . A A . 75 VAL CG2 1 1
8 12495 1 1 78 VAL H H 3.180 -1.555 -4.971 1.00 . A A . 75 VAL H 1 1
8 12496 1 1 78 VAL HA H 1.504 0.521 -5.979 1.00 . A A . 75 VAL HA 1 1
8 12497 1 1 78 VAL HB H 4.499 0.212 -6.276 1.00 . A A . 75 VAL HB 1 1
8 12498 1 1 78 VAL HG11 H 2.666 2.571 -6.674 1.00 . A A . 75 VAL HG11 1 1
8 12499 1 1 78 VAL HG12 H 4.411 2.723 -6.470 1.00 . A A . 75 VAL HG12 1 1
8 12500 1 1 78 VAL HG13 H 3.759 1.836 -7.847 1.00 . A A . 75 VAL HG13 1 1
8 12501 1 1 78 VAL HG21 H 2.906 0.661 -3.972 1.00 . A A . 75 VAL HG21 1 1
8 12502 1 1 78 VAL HG22 H 4.664 0.666 -4.109 1.00 . A A . 75 VAL HG22 1 1
8 12503 1 1 78 VAL HG23 H 3.756 2.160 -4.342 1.00 . A A . 75 VAL HG23 1 1
8 12504 1 1 78 VAL N N 2.362 -1.280 -5.447 1.00 . A A . 75 VAL N 1 1
8 12505 1 1 78 VAL O O 1.358 0.064 -8.415 1.00 . A A . 75 VAL O 1 1
8 12506 1 1 79 MET C C 1.866 -2.178 -10.038 1.00 . A A . 76 MET C 1 1
8 12507 1 1 79 MET CA C 3.214 -1.578 -9.656 1.00 . A A . 76 MET CA 1 1
8 12508 1 1 79 MET CB C 4.336 -2.573 -9.947 1.00 . A A . 76 MET CB 1 1
8 12509 1 1 79 MET CE C 6.899 -4.084 -11.163 1.00 . A A . 76 MET CE 1 1
8 12510 1 1 79 MET CG C 5.733 -2.014 -9.721 1.00 . A A . 76 MET CG 1 1
8 12511 1 1 79 MET H H 3.945 -1.533 -7.666 1.00 . A A . 76 MET H 1 1
8 12512 1 1 79 MET HA H 3.379 -0.692 -10.238 1.00 . A A . 76 MET HA 1 1
8 12513 1 1 79 MET HB2 H 4.211 -3.418 -9.304 1.00 . A A . 76 MET HB2 1 1
8 12514 1 1 79 MET HB3 H 4.257 -2.900 -10.975 1.00 . A A . 76 MET HB3 1 1
8 12515 1 1 79 MET HE1 H 6.967 -4.468 -10.156 1.00 . A A . 76 MET HE1 1 1
8 12516 1 1 79 MET HE2 H 6.002 -4.462 -11.633 1.00 . A A . 76 MET HE2 1 1
8 12517 1 1 79 MET HE3 H 7.762 -4.404 -11.728 1.00 . A A . 76 MET HE3 1 1
8 12518 1 1 79 MET HG2 H 5.656 -0.954 -9.549 1.00 . A A . 76 MET HG2 1 1
8 12519 1 1 79 MET HG3 H 6.154 -2.487 -8.847 1.00 . A A . 76 MET HG3 1 1
8 12520 1 1 79 MET N N 3.219 -1.196 -8.242 1.00 . A A . 76 MET N 1 1
8 12521 1 1 79 MET O O 1.268 -1.797 -11.043 1.00 . A A . 76 MET O 1 1
8 12522 1 1 79 MET SD S 6.842 -2.294 -11.118 1.00 . A A . 76 MET SD 1 1
8 12523 1 1 80 GLY C C -1.030 -2.763 -9.455 1.00 . A A . 77 GLY C 1 1
8 12524 1 1 80 GLY CA C 0.115 -3.755 -9.452 1.00 . A A . 77 GLY CA 1 1
8 12525 1 1 80 GLY H H 1.929 -3.364 -8.435 1.00 . A A . 77 GLY H 1 1
8 12526 1 1 80 GLY HA2 H 0.148 -4.252 -10.410 1.00 . A A . 77 GLY HA2 1 1
8 12527 1 1 80 GLY HA3 H -0.060 -4.491 -8.687 1.00 . A A . 77 GLY HA3 1 1
8 12528 1 1 80 GLY N N 1.395 -3.113 -9.212 1.00 . A A . 77 GLY N 1 1
8 12529 1 1 80 GLY O O -2.004 -2.941 -10.186 1.00 . A A . 77 GLY O 1 1
8 12530 1 1 81 ARG C C -1.821 0.182 -9.869 1.00 . A A . 78 ARG C 1 1
8 12531 1 1 81 ARG CA C -1.909 -0.653 -8.606 1.00 . A A . 78 ARG CA 1 1
8 12532 1 1 81 ARG CB C -1.714 0.237 -7.384 1.00 . A A . 78 ARG CB 1 1
8 12533 1 1 81 ARG CD C -3.538 -0.066 -5.674 1.00 . A A . 78 ARG CD 1 1
8 12534 1 1 81 ARG CG C -2.116 -0.422 -6.071 1.00 . A A . 78 ARG CG 1 1
8 12535 1 1 81 ARG CZ C -4.969 -0.346 -3.670 1.00 . A A . 78 ARG CZ 1 1
8 12536 1 1 81 ARG H H -0.088 -1.584 -8.122 1.00 . A A . 78 ARG H 1 1
8 12537 1 1 81 ARG HA H -2.876 -1.126 -8.558 1.00 . A A . 78 ARG HA 1 1
8 12538 1 1 81 ARG HB2 H -0.675 0.506 -7.329 1.00 . A A . 78 ARG HB2 1 1
8 12539 1 1 81 ARG HB3 H -2.303 1.135 -7.508 1.00 . A A . 78 ARG HB3 1 1
8 12540 1 1 81 ARG HD2 H -3.594 1.003 -5.526 1.00 . A A . 78 ARG HD2 1 1
8 12541 1 1 81 ARG HD3 H -4.206 -0.354 -6.475 1.00 . A A . 78 ARG HD3 1 1
8 12542 1 1 81 ARG HE H -3.449 -1.542 -4.178 1.00 . A A . 78 ARG HE 1 1
8 12543 1 1 81 ARG HG2 H -2.044 -1.495 -6.179 1.00 . A A . 78 ARG HG2 1 1
8 12544 1 1 81 ARG HG3 H -1.443 -0.091 -5.293 1.00 . A A . 78 ARG HG3 1 1
8 12545 1 1 81 ARG HH11 H -5.464 1.257 -4.806 1.00 . A A . 78 ARG HH11 1 1
8 12546 1 1 81 ARG HH12 H -6.439 1.018 -3.397 1.00 . A A . 78 ARG HH12 1 1
8 12547 1 1 81 ARG HH21 H -4.740 -1.845 -2.331 1.00 . A A . 78 ARG HH21 1 1
8 12548 1 1 81 ARG HH22 H -6.030 -0.741 -1.994 1.00 . A A . 78 ARG HH22 1 1
8 12549 1 1 81 ARG N N -0.897 -1.693 -8.660 1.00 . A A . 78 ARG N 1 1
8 12550 1 1 81 ARG NE N -3.953 -0.743 -4.443 1.00 . A A . 78 ARG NE 1 1
8 12551 1 1 81 ARG NH1 N -5.682 0.731 -3.985 1.00 . A A . 78 ARG NH1 1 1
8 12552 1 1 81 ARG NH2 N -5.271 -1.034 -2.575 1.00 . A A . 78 ARG NH2 1 1
8 12553 1 1 81 ARG O O -2.842 0.517 -10.463 1.00 . A A . 78 ARG O 1 1
8 12554 1 1 82 LEU C C -1.019 0.426 -12.659 1.00 . A A . 79 LEU C 1 1
8 12555 1 1 82 LEU CA C -0.410 1.240 -11.535 1.00 . A A . 79 LEU CA 1 1
8 12556 1 1 82 LEU CB C 1.066 1.533 -11.834 1.00 . A A . 79 LEU CB 1 1
8 12557 1 1 82 LEU CD1 C 0.363 2.988 -13.783 1.00 . A A . 79 LEU CD1 1 1
8 12558 1 1 82 LEU CD2 C 2.787 2.494 -13.410 1.00 . A A . 79 LEU CD2 1 1
8 12559 1 1 82 LEU CG C 1.370 1.955 -13.287 1.00 . A A . 79 LEU CG 1 1
8 12560 1 1 82 LEU H H 0.202 0.165 -9.801 1.00 . A A . 79 LEU H 1 1
8 12561 1 1 82 LEU HA H -0.951 2.169 -11.438 1.00 . A A . 79 LEU HA 1 1
8 12562 1 1 82 LEU HB2 H 1.393 2.323 -11.173 1.00 . A A . 79 LEU HB2 1 1
8 12563 1 1 82 LEU HB3 H 1.640 0.645 -11.612 1.00 . A A . 79 LEU HB3 1 1
8 12564 1 1 82 LEU HD11 H 3.342 2.256 -12.516 1.00 . A A . 79 LEU HD11 1 1
8 12565 1 1 82 LEU HD12 H 3.266 2.042 -14.265 1.00 . A A . 79 LEU HD12 1 1
8 12566 1 1 82 LEU HD13 H 2.755 3.566 -13.541 1.00 . A A . 79 LEU HD13 1 1
8 12567 1 1 82 LEU HD21 H -0.026 3.546 -12.945 1.00 . A A . 79 LEU HD21 1 1
8 12568 1 1 82 LEU HD22 H 0.847 3.665 -14.473 1.00 . A A . 79 LEU HD22 1 1
8 12569 1 1 82 LEU HD23 H -0.449 2.485 -14.286 1.00 . A A . 79 LEU HD23 1 1
8 12570 1 1 82 LEU HG H 1.292 1.086 -13.923 1.00 . A A . 79 LEU HG 1 1
8 12571 1 1 82 LEU N N -0.587 0.484 -10.304 1.00 . A A . 79 LEU N 1 1
8 12572 1 1 82 LEU O O -1.897 0.898 -13.376 1.00 . A A . 79 LEU O 1 1
8 12573 1 1 83 ASP C C -2.581 -1.754 -13.777 1.00 . A A . 80 ASP C 1 1
8 12574 1 1 83 ASP CA C -1.051 -1.729 -13.811 1.00 . A A . 80 ASP CA 1 1
8 12575 1 1 83 ASP CB C -0.484 -3.137 -13.575 1.00 . A A . 80 ASP CB 1 1
8 12576 1 1 83 ASP CG C -0.967 -4.152 -14.596 1.00 . A A . 80 ASP CG 1 1
8 12577 1 1 83 ASP H H 0.159 -1.129 -12.196 1.00 . A A . 80 ASP H 1 1
8 12578 1 1 83 ASP HA H -0.716 -1.361 -14.775 1.00 . A A . 80 ASP HA 1 1
8 12579 1 1 83 ASP HB2 H 0.594 -3.091 -13.628 1.00 . A A . 80 ASP HB2 1 1
8 12580 1 1 83 ASP HB3 H -0.774 -3.478 -12.586 1.00 . A A . 80 ASP HB3 1 1
8 12581 1 1 83 ASP N N -0.549 -0.815 -12.792 1.00 . A A . 80 ASP N 1 1
8 12582 1 1 83 ASP O O -3.235 -1.923 -14.808 1.00 . A A . 80 ASP O 1 1
8 12583 1 1 83 ASP OD1 O -0.305 -4.298 -15.645 1.00 . A A . 80 ASP OD1 1 1
8 12584 1 1 83 ASP OD2 O -2.006 -4.798 -14.346 1.00 . A A . 80 ASP OD2 1 1
8 12585 1 1 84 LEU C C -5.096 -0.144 -12.897 1.00 . A A . 81 LEU C 1 1
8 12586 1 1 84 LEU CA C -4.575 -1.470 -12.381 1.00 . A A . 81 LEU CA 1 1
8 12587 1 1 84 LEU CB C -4.864 -1.536 -10.889 1.00 . A A . 81 LEU CB 1 1
8 12588 1 1 84 LEU CD1 C -6.266 -2.310 -8.988 1.00 . A A . 81 LEU CD1 1 1
8 12589 1 1 84 LEU CD2 C -7.309 -1.821 -11.213 1.00 . A A . 81 LEU CD2 1 1
8 12590 1 1 84 LEU CG C -6.081 -2.356 -10.495 1.00 . A A . 81 LEU CG 1 1
8 12591 1 1 84 LEU H H -2.568 -1.365 -11.800 1.00 . A A . 81 LEU H 1 1
8 12592 1 1 84 LEU HA H -5.046 -2.290 -12.893 1.00 . A A . 81 LEU HA 1 1
8 12593 1 1 84 LEU HB2 H -3.996 -1.931 -10.400 1.00 . A A . 81 LEU HB2 1 1
8 12594 1 1 84 LEU HB3 H -5.018 -0.527 -10.532 1.00 . A A . 81 LEU HB3 1 1
8 12595 1 1 84 LEU HD11 H -5.352 -2.626 -8.506 1.00 . A A . 81 LEU HD11 1 1
8 12596 1 1 84 LEU HD12 H -6.497 -1.298 -8.688 1.00 . A A . 81 LEU HD12 1 1
8 12597 1 1 84 LEU HD13 H -7.072 -2.967 -8.701 1.00 . A A . 81 LEU HD13 1 1
8 12598 1 1 84 LEU HD21 H -7.327 -0.741 -11.130 1.00 . A A . 81 LEU HD21 1 1
8 12599 1 1 84 LEU HD22 H -7.261 -2.098 -12.255 1.00 . A A . 81 LEU HD22 1 1
8 12600 1 1 84 LEU HD23 H -8.201 -2.233 -10.769 1.00 . A A . 81 LEU HD23 1 1
8 12601 1 1 84 LEU HG H -5.930 -3.383 -10.791 1.00 . A A . 81 LEU HG 1 1
8 12602 1 1 84 LEU N N -3.139 -1.533 -12.580 1.00 . A A . 81 LEU N 1 1
8 12603 1 1 84 LEU O O -6.111 -0.066 -13.584 1.00 . A A . 81 LEU O 1 1
8 12604 1 1 85 ILE C C -4.604 2.443 -14.422 1.00 . A A . 82 ILE C 1 1
8 12605 1 1 85 ILE CA C -4.677 2.264 -12.903 1.00 . A A . 82 ILE CA 1 1
8 12606 1 1 85 ILE CB C -3.727 3.266 -12.200 1.00 . A A . 82 ILE CB 1 1
8 12607 1 1 85 ILE CD1 C -2.865 3.667 -9.832 1.00 . A A . 82 ILE CD1 1 1
8 12608 1 1 85 ILE CG1 C -4.056 3.340 -10.704 1.00 . A A . 82 ILE CG1 1 1
8 12609 1 1 85 ILE CG2 C -3.815 4.649 -12.834 1.00 . A A . 82 ILE CG2 1 1
8 12610 1 1 85 ILE H H -3.561 0.694 -11.973 1.00 . A A . 82 ILE H 1 1
8 12611 1 1 85 ILE HA H -5.688 2.468 -12.575 1.00 . A A . 82 ILE HA 1 1
8 12612 1 1 85 ILE HB H -2.717 2.909 -12.320 1.00 . A A . 82 ILE HB 1 1
8 12613 1 1 85 ILE HD11 H -2.071 4.082 -10.437 1.00 . A A . 82 ILE HD11 1 1
8 12614 1 1 85 ILE HD12 H -3.158 4.386 -9.082 1.00 . A A . 82 ILE HD12 1 1
8 12615 1 1 85 ILE HD13 H -2.517 2.767 -9.349 1.00 . A A . 82 ILE HD13 1 1
8 12616 1 1 85 ILE HG12 H -4.803 4.103 -10.542 1.00 . A A . 82 ILE HG12 1 1
8 12617 1 1 85 ILE HG13 H -4.448 2.387 -10.380 1.00 . A A . 82 ILE HG13 1 1
8 12618 1 1 85 ILE HG21 H -4.851 4.914 -12.978 1.00 . A A . 82 ILE HG21 1 1
8 12619 1 1 85 ILE HG22 H -3.343 5.373 -12.183 1.00 . A A . 82 ILE HG22 1 1
8 12620 1 1 85 ILE HG23 H -3.308 4.641 -13.787 1.00 . A A . 82 ILE HG23 1 1
8 12621 1 1 85 ILE N N -4.358 0.891 -12.527 1.00 . A A . 82 ILE N 1 1
8 12622 1 1 85 ILE O O -5.566 2.887 -15.051 1.00 . A A . 82 ILE O 1 1
8 12623 1 1 86 ARG C C -4.210 1.347 -17.247 1.00 . A A . 83 ARG C 1 1
8 12624 1 1 86 ARG CA C -3.232 2.212 -16.441 1.00 . A A . 83 ARG CA 1 1
8 12625 1 1 86 ARG CB C -1.781 1.834 -16.767 1.00 . A A . 83 ARG CB 1 1
8 12626 1 1 86 ARG CD C -0.981 -0.354 -17.685 1.00 . A A . 83 ARG CD 1 1
8 12627 1 1 86 ARG CG C -1.410 0.394 -16.437 1.00 . A A . 83 ARG CG 1 1
8 12628 1 1 86 ARG CZ C -1.141 -2.649 -18.598 1.00 . A A . 83 ARG CZ 1 1
8 12629 1 1 86 ARG H H -2.719 1.761 -14.445 1.00 . A A . 83 ARG H 1 1
8 12630 1 1 86 ARG HA H -3.384 3.242 -16.716 1.00 . A A . 83 ARG HA 1 1
8 12631 1 1 86 ARG HB2 H -1.605 2.003 -17.820 1.00 . A A . 83 ARG HB2 1 1
8 12632 1 1 86 ARG HB3 H -1.129 2.471 -16.198 1.00 . A A . 83 ARG HB3 1 1
8 12633 1 1 86 ARG HD2 H -1.560 0.021 -18.514 1.00 . A A . 83 ARG HD2 1 1
8 12634 1 1 86 ARG HD3 H 0.068 -0.163 -17.861 1.00 . A A . 83 ARG HD3 1 1
8 12635 1 1 86 ARG HE H -1.380 -2.155 -16.675 1.00 . A A . 83 ARG HE 1 1
8 12636 1 1 86 ARG HG2 H -0.591 0.398 -15.733 1.00 . A A . 83 ARG HG2 1 1
8 12637 1 1 86 ARG HG3 H -2.263 -0.103 -16.003 1.00 . A A . 83 ARG HG3 1 1
8 12638 1 1 86 ARG HH11 H -0.723 -1.239 -19.993 1.00 . A A . 83 ARG HH11 1 1
8 12639 1 1 86 ARG HH12 H -0.848 -2.858 -20.591 1.00 . A A . 83 ARG HH12 1 1
8 12640 1 1 86 ARG HH21 H -1.539 -4.283 -17.473 1.00 . A A . 83 ARG HH21 1 1
8 12641 1 1 86 ARG HH22 H -1.310 -4.585 -19.163 1.00 . A A . 83 ARG HH22 1 1
8 12642 1 1 86 ARG N N -3.454 2.097 -14.999 1.00 . A A . 83 ARG N 1 1
8 12643 1 1 86 ARG NE N -1.191 -1.798 -17.568 1.00 . A A . 83 ARG NE 1 1
8 12644 1 1 86 ARG NH1 N -0.883 -2.212 -19.829 1.00 . A A . 83 ARG NH1 1 1
8 12645 1 1 86 ARG NH2 N -1.347 -3.945 -18.395 1.00 . A A . 83 ARG NH2 1 1
8 12646 1 1 86 ARG O O -4.546 1.682 -18.384 1.00 . A A . 83 ARG O 1 1
8 12647 1 1 87 SER C C -6.910 -0.813 -16.558 1.00 . A A . 84 SER C 1 1
8 12648 1 1 87 SER CA C -5.584 -0.676 -17.323 1.00 . A A . 84 SER CA 1 1
8 12649 1 1 87 SER CB C -4.931 -2.052 -17.493 1.00 . A A . 84 SER CB 1 1
8 12650 1 1 87 SER H H -4.347 0.017 -15.759 1.00 . A A . 84 SER H 1 1
8 12651 1 1 87 SER HA H -5.792 -0.271 -18.296 1.00 . A A . 84 SER HA 1 1
8 12652 1 1 87 SER HB2 H -3.891 -1.921 -17.759 1.00 . A A . 84 SER HB2 1 1
8 12653 1 1 87 SER HB3 H -5.000 -2.598 -16.563 1.00 . A A . 84 SER HB3 1 1
8 12654 1 1 87 SER HG H -6.270 -3.335 -18.128 1.00 . A A . 84 SER HG 1 1
8 12655 1 1 87 SER N N -4.656 0.234 -16.657 1.00 . A A . 84 SER N 1 1
8 12656 1 1 87 SER O O -7.568 -1.853 -16.636 1.00 . A A . 84 SER O 1 1
8 12657 1 1 87 SER OG O -5.571 -2.800 -18.513 1.00 . A A . 84 SER OG 1 1
8 12658 1 1 88 GLY C C -8.668 1.317 -14.055 1.00 . A A . 85 GLY C 1 1
8 12659 1 1 88 GLY CA C -8.544 0.185 -15.064 1.00 . A A . 85 GLY CA 1 1
8 12660 1 1 88 GLY H H -6.743 1.035 -15.790 1.00 . A A . 85 GLY H 1 1
8 12661 1 1 88 GLY HA2 H -9.374 0.242 -15.754 1.00 . A A . 85 GLY HA2 1 1
8 12662 1 1 88 GLY HA3 H -8.590 -0.755 -14.535 1.00 . A A . 85 GLY HA3 1 1
8 12663 1 1 88 GLY N N -7.300 0.232 -15.821 1.00 . A A . 85 GLY N 1 1
8 12664 1 1 88 GLY O O -7.771 2.152 -13.936 1.00 . A A . 85 GLY O 1 1
8 12665 1 1 89 GLN C C -10.278 1.807 -10.936 1.00 . A A . 86 GLN C 1 1
8 12666 1 1 89 GLN CA C -10.050 2.387 -12.340 1.00 . A A . 86 GLN CA 1 1
8 12667 1 1 89 GLN CB C -11.262 3.220 -12.769 1.00 . A A . 86 GLN CB 1 1
8 12668 1 1 89 GLN CD C -13.697 3.093 -13.459 1.00 . A A . 86 GLN CD 1 1
8 12669 1 1 89 GLN CG C -12.600 2.514 -12.582 1.00 . A A . 86 GLN CG 1 1
8 12670 1 1 89 GLN H H -10.473 0.670 -13.484 1.00 . A A . 86 GLN H 1 1
8 12671 1 1 89 GLN HA H -9.188 3.026 -12.310 1.00 . A A . 86 GLN HA 1 1
8 12672 1 1 89 GLN HB2 H -11.277 4.135 -12.195 1.00 . A A . 86 GLN HB2 1 1
8 12673 1 1 89 GLN HB3 H -11.154 3.461 -13.815 1.00 . A A . 86 GLN HB3 1 1
8 12674 1 1 89 GLN HE21 H -14.094 4.492 -12.098 1.00 . A A . 86 GLN HE21 1 1
8 12675 1 1 89 GLN HE22 H -15.064 4.539 -13.528 1.00 . A A . 86 GLN HE22 1 1
8 12676 1 1 89 GLN HG2 H -12.479 1.469 -12.828 1.00 . A A . 86 GLN HG2 1 1
8 12677 1 1 89 GLN HG3 H -12.900 2.607 -11.549 1.00 . A A . 86 GLN HG3 1 1
8 12678 1 1 89 GLN N N -9.794 1.350 -13.334 1.00 . A A . 86 GLN N 1 1
8 12679 1 1 89 GLN NE2 N -14.351 4.148 -12.979 1.00 . A A . 86 GLN NE2 1 1
8 12680 1 1 89 GLN O O -9.925 2.439 -9.939 1.00 . A A . 86 GLN O 1 1
8 12681 1 1 89 GLN OE1 O -13.955 2.598 -14.556 1.00 . A A . 86 GLN OE1 1 1
8 12682 1 1 90 SER C C -9.914 -0.195 -8.723 1.00 . A A . 87 SER C 1 1
8 12683 1 1 90 SER CA C -11.173 -0.036 -9.580 1.00 . A A . 87 SER CA 1 1
8 12684 1 1 90 SER CB C -11.818 -1.405 -9.814 1.00 . A A . 87 SER CB 1 1
8 12685 1 1 90 SER H H -11.152 0.168 -11.692 1.00 . A A . 87 SER H 1 1
8 12686 1 1 90 SER HA H -11.874 0.591 -9.048 1.00 . A A . 87 SER HA 1 1
8 12687 1 1 90 SER HB2 H -12.631 -1.302 -10.518 1.00 . A A . 87 SER HB2 1 1
8 12688 1 1 90 SER HB3 H -11.081 -2.085 -10.215 1.00 . A A . 87 SER HB3 1 1
8 12689 1 1 90 SER HG H -12.722 -2.804 -8.781 1.00 . A A . 87 SER HG 1 1
8 12690 1 1 90 SER N N -10.883 0.616 -10.863 1.00 . A A . 87 SER N 1 1
8 12691 1 1 90 SER O O -8.816 -0.382 -9.245 1.00 . A A . 87 SER O 1 1
8 12692 1 1 90 SER OG O -12.328 -1.946 -8.608 1.00 . A A . 87 SER OG 1 1
8 12693 1 1 91 VAL C C -9.478 -0.754 -5.098 1.00 . A A . 88 VAL C 1 1
8 12694 1 1 91 VAL CA C -8.977 -0.261 -6.457 1.00 . A A . 88 VAL CA 1 1
8 12695 1 1 91 VAL CB C -8.206 1.068 -6.278 1.00 . A A . 88 VAL CB 1 1
8 12696 1 1 91 VAL CG1 C -7.048 1.170 -7.263 1.00 . A A . 88 VAL CG1 1 1
8 12697 1 1 91 VAL CG2 C -9.153 2.248 -6.429 1.00 . A A . 88 VAL CG2 1 1
8 12698 1 1 91 VAL H H -10.989 0.025 -7.048 1.00 . A A . 88 VAL H 1 1
8 12699 1 1 91 VAL HA H -8.308 -1.002 -6.859 1.00 . A A . 88 VAL HA 1 1
8 12700 1 1 91 VAL HB H -7.800 1.089 -5.277 1.00 . A A . 88 VAL HB 1 1
8 12701 1 1 91 VAL HG11 H -6.440 0.279 -7.198 1.00 . A A . 88 VAL HG11 1 1
8 12702 1 1 91 VAL HG12 H -7.433 1.271 -8.266 1.00 . A A . 88 VAL HG12 1 1
8 12703 1 1 91 VAL HG13 H -6.445 2.033 -7.020 1.00 . A A . 88 VAL HG13 1 1
8 12704 1 1 91 VAL HG21 H -10.094 2.012 -5.955 1.00 . A A . 88 VAL HG21 1 1
8 12705 1 1 91 VAL HG22 H -8.722 3.120 -5.961 1.00 . A A . 88 VAL HG22 1 1
8 12706 1 1 91 VAL HG23 H -9.320 2.445 -7.478 1.00 . A A . 88 VAL HG23 1 1
8 12707 1 1 91 VAL N N -10.089 -0.123 -7.399 1.00 . A A . 88 VAL N 1 1
8 12708 1 1 91 VAL O O -9.630 0.020 -4.150 1.00 . A A . 88 VAL O 1 1
8 12709 1 1 92 PRO C C -9.195 -3.334 -2.945 1.00 . A A . 89 PRO C 1 1
8 12710 1 1 92 PRO CA C -10.289 -2.714 -3.821 1.00 . A A . 89 PRO CA 1 1
8 12711 1 1 92 PRO CB C -11.193 -3.811 -4.417 1.00 . A A . 89 PRO CB 1 1
8 12712 1 1 92 PRO CD C -9.660 -3.017 -6.099 1.00 . A A . 89 PRO CD 1 1
8 12713 1 1 92 PRO CG C -10.855 -3.876 -5.884 1.00 . A A . 89 PRO CG 1 1
8 12714 1 1 92 PRO HA H -10.887 -2.043 -3.231 1.00 . A A . 89 PRO HA 1 1
8 12715 1 1 92 PRO HB2 H -10.986 -4.753 -3.928 1.00 . A A . 89 PRO HB2 1 1
8 12716 1 1 92 PRO HB3 H -12.231 -3.541 -4.266 1.00 . A A . 89 PRO HB3 1 1
8 12717 1 1 92 PRO HD2 H -8.758 -3.598 -6.022 1.00 . A A . 89 PRO HD2 1 1
8 12718 1 1 92 PRO HD3 H -9.716 -2.520 -7.056 1.00 . A A . 89 PRO HD3 1 1
8 12719 1 1 92 PRO HG2 H -10.637 -4.896 -6.162 1.00 . A A . 89 PRO HG2 1 1
8 12720 1 1 92 PRO HG3 H -11.668 -3.492 -6.470 1.00 . A A . 89 PRO HG3 1 1
8 12721 1 1 92 PRO N N -9.770 -2.060 -5.013 1.00 . A A . 89 PRO N 1 1
8 12722 1 1 92 PRO O O -8.027 -3.385 -3.337 1.00 . A A . 89 PRO O 1 1
8 12723 1 1 93 GLU C C -7.518 -3.573 -0.398 1.00 . A A . 90 GLU C 1 1
8 12724 1 1 93 GLU CA C -8.689 -4.471 -0.812 1.00 . A A . 90 GLU CA 1 1
8 12725 1 1 93 GLU CB C -8.171 -5.782 -1.395 1.00 . A A . 90 GLU CB 1 1
8 12726 1 1 93 GLU CD C -9.588 -7.691 -0.528 1.00 . A A . 90 GLU CD 1 1
8 12727 1 1 93 GLU CG C -9.265 -6.788 -1.704 1.00 . A A . 90 GLU CG 1 1
8 12728 1 1 93 GLU H H -10.547 -3.767 -1.533 1.00 . A A . 90 GLU H 1 1
8 12729 1 1 93 GLU HA H -9.260 -4.703 0.067 1.00 . A A . 90 GLU HA 1 1
8 12730 1 1 93 GLU HB2 H -7.659 -5.564 -2.307 1.00 . A A . 90 GLU HB2 1 1
8 12731 1 1 93 GLU HB3 H -7.478 -6.229 -0.699 1.00 . A A . 90 GLU HB3 1 1
8 12732 1 1 93 GLU HG2 H -10.155 -6.249 -1.981 1.00 . A A . 90 GLU HG2 1 1
8 12733 1 1 93 GLU HG3 H -8.949 -7.398 -2.532 1.00 . A A . 90 GLU HG3 1 1
8 12734 1 1 93 GLU N N -9.599 -3.824 -1.764 1.00 . A A . 90 GLU N 1 1
8 12735 1 1 93 GLU O O -7.176 -2.612 -1.088 1.00 . A A . 90 GLU O 1 1
8 12736 1 1 93 GLU OE1 O -10.469 -7.324 0.279 1.00 . A A . 90 GLU OE1 1 1
8 12737 1 1 93 GLU OE2 O -8.960 -8.765 -0.415 1.00 . A A . 90 GLU OE2 1 1
8 12738 1 1 94 HIS C C -5.136 -3.911 2.448 1.00 . A A . 91 HIS C 1 1
8 12739 1 1 94 HIS CA C -5.774 -3.152 1.281 1.00 . A A . 91 HIS CA 1 1
8 12740 1 1 94 HIS CB C -6.221 -1.754 1.739 1.00 . A A . 91 HIS CB 1 1
8 12741 1 1 94 HIS CD2 C -4.346 -0.431 0.516 1.00 . A A . 91 HIS CD2 1 1
8 12742 1 1 94 HIS CE1 C -5.540 1.291 -0.129 1.00 . A A . 91 HIS CE1 1 1
8 12743 1 1 94 HIS CG C -5.614 -0.629 0.953 1.00 . A A . 91 HIS CG 1 1
8 12744 1 1 94 HIS H H -7.237 -4.684 1.244 1.00 . A A . 91 HIS H 1 1
8 12745 1 1 94 HIS HA H -5.044 -3.048 0.495 1.00 . A A . 91 HIS HA 1 1
8 12746 1 1 94 HIS HB2 H -7.292 -1.683 1.641 1.00 . A A . 91 HIS HB2 1 1
8 12747 1 1 94 HIS HB3 H -5.951 -1.614 2.776 1.00 . A A . 91 HIS HB3 1 1
8 12748 1 1 94 HIS HD1 H -7.290 0.623 0.693 1.00 . A A . 91 HIS HD1 1 1
8 12749 1 1 94 HIS HD2 H -3.506 -1.095 0.665 1.00 . A A . 91 HIS HD2 1 1
8 12750 1 1 94 HIS HE1 H -5.832 2.231 -0.573 1.00 . A A . 91 HIS HE1 1 1
8 12751 1 1 94 HIS HE2 H -3.566 1.131 -0.652 1.00 . A A . 91 HIS HE2 1 1
8 12752 1 1 94 HIS N N -6.910 -3.906 0.745 1.00 . A A . 91 HIS N 1 1
8 12753 1 1 94 HIS ND1 N -6.335 0.469 0.532 1.00 . A A . 91 HIS ND1 1 1
8 12754 1 1 94 HIS NE2 N -4.329 0.768 -0.152 1.00 . A A . 91 HIS NE2 1 1
8 12755 1 1 94 HIS O O -5.640 -3.873 3.572 1.00 . A A . 91 HIS O 1 1
8 12756 1 1 95 ASP C C -1.933 -4.849 3.464 1.00 . A A . 92 ASP C 1 1
8 12757 1 1 95 ASP CA C -3.332 -5.393 3.194 1.00 . A A . 92 ASP CA 1 1
8 12758 1 1 95 ASP CB C -3.210 -6.852 2.771 1.00 . A A . 92 ASP CB 1 1
8 12759 1 1 95 ASP CG C -4.550 -7.561 2.712 1.00 . A A . 92 ASP CG 1 1
8 12760 1 1 95 ASP H H -3.686 -4.611 1.252 1.00 . A A . 92 ASP H 1 1
8 12761 1 1 95 ASP HA H -3.908 -5.343 4.105 1.00 . A A . 92 ASP HA 1 1
8 12762 1 1 95 ASP HB2 H -2.753 -6.895 1.795 1.00 . A A . 92 ASP HB2 1 1
8 12763 1 1 95 ASP HB3 H -2.579 -7.363 3.482 1.00 . A A . 92 ASP HB3 1 1
8 12764 1 1 95 ASP N N -4.032 -4.612 2.169 1.00 . A A . 92 ASP N 1 1
8 12765 1 1 95 ASP O O -1.479 -4.830 4.609 1.00 . A A . 92 ASP O 1 1
8 12766 1 1 95 ASP OD1 O -5.188 -7.538 1.638 1.00 . A A . 92 ASP OD1 1 1
8 12767 1 1 95 ASP OD2 O -4.961 -8.142 3.739 1.00 . A A . 92 ASP OD2 1 1
8 12768 1 1 96 VAL C C 0.137 -2.445 2.957 1.00 . A A . 93 VAL C 1 1
8 12769 1 1 96 VAL CA C 0.116 -3.917 2.538 1.00 . A A . 93 VAL CA 1 1
8 12770 1 1 96 VAL CB C 0.922 -4.121 1.242 1.00 . A A . 93 VAL CB 1 1
8 12771 1 1 96 VAL CG1 C 2.356 -3.641 1.420 1.00 . A A . 93 VAL CG1 1 1
8 12772 1 1 96 VAL CG2 C 0.886 -5.591 0.839 1.00 . A A . 93 VAL CG2 1 1
8 12773 1 1 96 VAL H H -1.642 -4.490 1.516 1.00 . A A . 93 VAL H 1 1
8 12774 1 1 96 VAL HA H 0.596 -4.493 3.314 1.00 . A A . 93 VAL HA 1 1
8 12775 1 1 96 VAL HB H 0.462 -3.540 0.455 1.00 . A A . 93 VAL HB 1 1
8 12776 1 1 96 VAL HG11 H 2.685 -3.860 2.425 1.00 . A A . 93 VAL HG11 1 1
8 12777 1 1 96 VAL HG12 H 2.997 -4.143 0.712 1.00 . A A . 93 VAL HG12 1 1
8 12778 1 1 96 VAL HG13 H 2.400 -2.576 1.252 1.00 . A A . 93 VAL HG13 1 1
8 12779 1 1 96 VAL HG21 H 0.986 -6.207 1.722 1.00 . A A . 93 VAL HG21 1 1
8 12780 1 1 96 VAL HG22 H -0.056 -5.808 0.357 1.00 . A A . 93 VAL HG22 1 1
8 12781 1 1 96 VAL HG23 H 1.697 -5.801 0.157 1.00 . A A . 93 VAL HG23 1 1
8 12782 1 1 96 VAL N N -1.241 -4.433 2.405 1.00 . A A . 93 VAL N 1 1
8 12783 1 1 96 VAL O O 1.205 -1.888 3.221 1.00 . A A . 93 VAL O 1 1
8 12784 1 1 97 ALA C C -0.697 -0.299 4.973 1.00 . A A . 94 ALA C 1 1
8 12785 1 1 97 ALA CA C -1.130 -0.431 3.504 1.00 . A A . 94 ALA CA 1 1
8 12786 1 1 97 ALA CB C -2.537 0.120 3.289 1.00 . A A . 94 ALA CB 1 1
8 12787 1 1 97 ALA H H -1.866 -2.319 2.873 1.00 . A A . 94 ALA H 1 1
8 12788 1 1 97 ALA HA H -0.460 0.146 2.901 1.00 . A A . 94 ALA HA 1 1
8 12789 1 1 97 ALA HB1 H -3.215 -0.692 3.080 1.00 . A A . 94 ALA HB1 1 1
8 12790 1 1 97 ALA HB2 H -2.863 0.643 4.177 1.00 . A A . 94 ALA HB2 1 1
8 12791 1 1 97 ALA HB3 H -2.529 0.804 2.453 1.00 . A A . 94 ALA HB3 1 1
8 12792 1 1 97 ALA N N -1.042 -1.824 3.065 1.00 . A A . 94 ALA N 1 1
8 12793 1 1 97 ALA O O -0.642 0.808 5.508 1.00 . A A . 94 ALA O 1 1
8 12794 1 1 98 ALA C C -0.926 -2.472 7.757 1.00 . A A . 95 ALA C 1 1
8 12795 1 1 98 ALA CA C 0.031 -1.547 7.015 1.00 . A A . 95 ALA CA 1 1
8 12796 1 1 98 ALA CB C 0.098 -0.182 7.700 1.00 . A A . 95 ALA CB 1 1
8 12797 1 1 98 ALA H H -0.482 -2.297 5.102 1.00 . A A . 95 ALA H 1 1
8 12798 1 1 98 ALA HA H 1.021 -1.986 7.028 1.00 . A A . 95 ALA HA 1 1
8 12799 1 1 98 ALA HB1 H -0.877 0.280 7.684 1.00 . A A . 95 ALA HB1 1 1
8 12800 1 1 98 ALA HB2 H 0.417 -0.310 8.725 1.00 . A A . 95 ALA HB2 1 1
8 12801 1 1 98 ALA HB3 H 0.806 0.448 7.181 1.00 . A A . 95 ALA HB3 1 1
8 12802 1 1 98 ALA N N -0.399 -1.455 5.607 1.00 . A A . 95 ALA N 1 1
8 12803 1 1 98 ALA O O -1.500 -2.107 8.785 1.00 . A A . 95 ALA O 1 1
8 12804 1 1 99 ALA C C -3.402 -4.004 8.048 1.00 . A A . 96 ALA C 1 1
8 12805 1 1 99 ALA CA C -2.051 -4.657 7.717 1.00 . A A . 96 ALA CA 1 1
8 12806 1 1 99 ALA CB C -1.456 -5.355 8.935 1.00 . A A . 96 ALA CB 1 1
8 12807 1 1 99 ALA H H -0.656 -3.867 6.344 1.00 . A A . 96 ALA H 1 1
8 12808 1 1 99 ALA HA H -2.206 -5.396 6.936 1.00 . A A . 96 ALA HA 1 1
8 12809 1 1 99 ALA HB1 H -1.307 -4.634 9.726 1.00 . A A . 96 ALA HB1 1 1
8 12810 1 1 99 ALA HB2 H -2.132 -6.126 9.274 1.00 . A A . 96 ALA HB2 1 1
8 12811 1 1 99 ALA HB3 H -0.508 -5.798 8.669 1.00 . A A . 96 ALA HB3 1 1
8 12812 1 1 99 ALA N N -1.124 -3.664 7.181 1.00 . A A . 96 ALA N 1 1
8 12813 1 1 99 ALA O O -3.924 -4.149 9.156 1.00 . A A . 96 ALA O 1 1
8 12814 1 1 100 PRO C C -6.414 -3.332 6.613 1.00 . A A . 97 PRO C 1 1
8 12815 1 1 100 PRO CA C -5.239 -2.553 7.214 1.00 . A A . 97 PRO CA 1 1
8 12816 1 1 100 PRO CB C -4.950 -1.274 6.413 1.00 . A A . 97 PRO CB 1 1
8 12817 1 1 100 PRO CD C -3.419 -3.023 5.741 1.00 . A A . 97 PRO CD 1 1
8 12818 1 1 100 PRO CG C -3.956 -1.668 5.371 1.00 . A A . 97 PRO CG 1 1
8 12819 1 1 100 PRO HA H -5.452 -2.301 8.241 1.00 . A A . 97 PRO HA 1 1
8 12820 1 1 100 PRO HB2 H -5.844 -0.908 5.952 1.00 . A A . 97 PRO HB2 1 1
8 12821 1 1 100 PRO HB3 H -4.547 -0.519 7.072 1.00 . A A . 97 PRO HB3 1 1
8 12822 1 1 100 PRO HD2 H -3.763 -3.773 5.053 1.00 . A A . 97 PRO HD2 1 1
8 12823 1 1 100 PRO HD3 H -2.350 -2.995 5.759 1.00 . A A . 97 PRO HD3 1 1
8 12824 1 1 100 PRO HG2 H -4.440 -1.712 4.406 1.00 . A A . 97 PRO HG2 1 1
8 12825 1 1 100 PRO HG3 H -3.155 -0.950 5.354 1.00 . A A . 97 PRO HG3 1 1
8 12826 1 1 100 PRO N N -3.972 -3.258 7.076 1.00 . A A . 97 PRO N 1 1
8 12827 1 1 100 PRO O O -6.268 -4.499 6.242 1.00 . A A . 97 PRO O 1 1
8 12828 1 1 101 SER C C -9.475 -2.367 4.979 1.00 . A A . 98 SER C 1 1
8 12829 1 1 101 SER CA C -8.774 -3.308 5.959 1.00 . A A . 98 SER CA 1 1
8 12830 1 1 101 SER CB C -9.736 -3.710 7.082 1.00 . A A . 98 SER CB 1 1
8 12831 1 1 101 SER H H -7.628 -1.751 6.830 1.00 . A A . 98 SER H 1 1
8 12832 1 1 101 SER HA H -8.467 -4.197 5.426 1.00 . A A . 98 SER HA 1 1
8 12833 1 1 101 SER HB2 H -10.629 -4.141 6.651 1.00 . A A . 98 SER HB2 1 1
8 12834 1 1 101 SER HB3 H -9.257 -4.437 7.721 1.00 . A A . 98 SER HB3 1 1
8 12835 1 1 101 SER HG H -10.707 -2.867 8.561 1.00 . A A . 98 SER HG 1 1
8 12836 1 1 101 SER N N -7.576 -2.680 6.518 1.00 . A A . 98 SER N 1 1
8 12837 1 1 101 SER O O -9.411 -1.145 5.125 1.00 . A A . 98 SER O 1 1
8 12838 1 1 101 SER OG O -10.106 -2.588 7.866 1.00 . A A . 98 SER OG 1 1
8 12839 1 1 102 SER C C -12.009 -1.357 3.592 1.00 . A A . 99 SER C 1 1
8 12840 1 1 102 SER CA C -10.862 -2.159 2.969 1.00 . A A . 99 SER CA 1 1
8 12841 1 1 102 SER CB C -11.403 -3.074 1.865 1.00 . A A . 99 SER CB 1 1
8 12842 1 1 102 SER H H -10.158 -3.924 3.914 1.00 . A A . 99 SER H 1 1
8 12843 1 1 102 SER HA H -10.157 -1.467 2.531 1.00 . A A . 99 SER HA 1 1
8 12844 1 1 102 SER HB2 H -11.952 -2.481 1.145 1.00 . A A . 99 SER HB2 1 1
8 12845 1 1 102 SER HB3 H -10.577 -3.566 1.372 1.00 . A A . 99 SER HB3 1 1
8 12846 1 1 102 SER HG H -12.592 -4.622 1.687 1.00 . A A . 99 SER HG 1 1
8 12847 1 1 102 SER N N -10.145 -2.944 3.977 1.00 . A A . 99 SER N 1 1
8 12848 1 1 102 SER O O -12.312 -0.249 3.147 1.00 . A A . 99 SER O 1 1
8 12849 1 1 102 SER OG O -12.270 -4.061 2.398 1.00 . A A . 99 SER OG 1 1
8 12850 1 1 103 SER C C -13.261 -0.139 6.218 1.00 . A A . 100 SER C 1 1
8 12851 1 1 103 SER CA C -13.758 -1.262 5.305 1.00 . A A . 100 SER CA 1 1
8 12852 1 1 103 SER CB C -14.565 -2.280 6.118 1.00 . A A . 100 SER CB 1 1
8 12853 1 1 103 SER H H -12.356 -2.810 4.931 1.00 . A A . 100 SER H 1 1
8 12854 1 1 103 SER HA H -14.399 -0.834 4.548 1.00 . A A . 100 SER HA 1 1
8 12855 1 1 103 SER HB2 H -13.916 -2.762 6.834 1.00 . A A . 100 SER HB2 1 1
8 12856 1 1 103 SER HB3 H -15.361 -1.769 6.640 1.00 . A A . 100 SER HB3 1 1
8 12857 1 1 103 SER HG H -15.650 -3.882 5.808 1.00 . A A . 100 SER HG 1 1
8 12858 1 1 103 SER N N -12.643 -1.925 4.623 1.00 . A A . 100 SER N 1 1
8 12859 1 1 103 SER O O -13.841 0.947 6.246 1.00 . A A . 100 SER O 1 1
8 12860 1 1 103 SER OG O -15.133 -3.270 5.278 1.00 . A A . 100 SER OG 1 1
8 12861 1 1 104 ALA C C -10.088 0.627 7.762 1.00 . A A . 101 ALA C 1 1
8 12862 1 1 104 ALA CA C -11.614 0.577 7.883 1.00 . A A . 101 ALA CA 1 1
8 12863 1 1 104 ALA CB C -12.028 0.262 9.315 1.00 . A A . 101 ALA CB 1 1
8 12864 1 1 104 ALA H H -11.771 -1.296 6.902 1.00 . A A . 101 ALA H 1 1
8 12865 1 1 104 ALA HA H -12.015 1.547 7.625 1.00 . A A . 101 ALA HA 1 1
8 12866 1 1 104 ALA HB1 H -11.695 -0.732 9.576 1.00 . A A . 101 ALA HB1 1 1
8 12867 1 1 104 ALA HB2 H -11.579 0.980 9.986 1.00 . A A . 101 ALA HB2 1 1
8 12868 1 1 104 ALA HB3 H -13.103 0.315 9.399 1.00 . A A . 101 ALA HB3 1 1
8 12869 1 1 104 ALA N N -12.187 -0.409 6.966 1.00 . A A . 101 ALA N 1 1
8 12870 1 1 104 ALA O O -9.373 0.070 8.599 1.00 . A A . 101 ALA O 1 1
8 12871 1 1 105 PRO C C -7.358 1.940 7.701 1.00 . A A . 102 PRO C 1 1
8 12872 1 1 105 PRO CA C -8.112 1.415 6.478 1.00 . A A . 102 PRO CA 1 1
8 12873 1 1 105 PRO CB C -8.023 2.414 5.321 1.00 . A A . 102 PRO CB 1 1
8 12874 1 1 105 PRO CD C -10.338 1.982 5.654 1.00 . A A . 102 PRO CD 1 1
8 12875 1 1 105 PRO CG C -9.306 2.238 4.593 1.00 . A A . 102 PRO CG 1 1
8 12876 1 1 105 PRO HA H -7.686 0.472 6.168 1.00 . A A . 102 PRO HA 1 1
8 12877 1 1 105 PRO HB2 H -7.922 3.417 5.707 1.00 . A A . 102 PRO HB2 1 1
8 12878 1 1 105 PRO HB3 H -7.177 2.174 4.695 1.00 . A A . 102 PRO HB3 1 1
8 12879 1 1 105 PRO HD2 H -10.746 2.915 6.019 1.00 . A A . 102 PRO HD2 1 1
8 12880 1 1 105 PRO HD3 H -11.124 1.345 5.273 1.00 . A A . 102 PRO HD3 1 1
8 12881 1 1 105 PRO HG2 H -9.546 3.133 4.039 1.00 . A A . 102 PRO HG2 1 1
8 12882 1 1 105 PRO HG3 H -9.235 1.389 3.930 1.00 . A A . 102 PRO HG3 1 1
8 12883 1 1 105 PRO N N -9.564 1.295 6.709 1.00 . A A . 102 PRO N 1 1
8 12884 1 1 105 PRO O O -6.348 1.363 8.109 1.00 . A A . 102 PRO O 1 1
8 12885 1 1 106 GLN C C -8.264 4.428 10.277 1.00 . A A . 103 GLN C 1 1
8 12886 1 1 106 GLN CA C -7.236 3.637 9.461 1.00 . A A . 103 GLN CA 1 1
8 12887 1 1 106 GLN CB C -6.071 4.548 9.044 1.00 . A A . 103 GLN CB 1 1
8 12888 1 1 106 GLN CD C -3.676 4.451 9.868 1.00 . A A . 103 GLN CD 1 1
8 12889 1 1 106 GLN CG C -5.102 4.873 10.174 1.00 . A A . 103 GLN CG 1 1
8 12890 1 1 106 GLN H H -8.666 3.445 7.909 1.00 . A A . 103 GLN H 1 1
8 12891 1 1 106 GLN HA H -6.850 2.836 10.076 1.00 . A A . 103 GLN HA 1 1
8 12892 1 1 106 GLN HB2 H -5.517 4.063 8.253 1.00 . A A . 103 GLN HB2 1 1
8 12893 1 1 106 GLN HB3 H -6.474 5.477 8.667 1.00 . A A . 103 GLN HB3 1 1
8 12894 1 1 106 GLN HE21 H -3.334 6.170 8.920 1.00 . A A . 103 GLN HE21 1 1
8 12895 1 1 106 GLN HE22 H -2.006 5.067 8.977 1.00 . A A . 103 GLN HE22 1 1
8 12896 1 1 106 GLN HG2 H -5.117 5.938 10.345 1.00 . A A . 103 GLN HG2 1 1
8 12897 1 1 106 GLN HG3 H -5.427 4.362 11.070 1.00 . A A . 103 GLN HG3 1 1
8 12898 1 1 106 GLN N N -7.857 3.033 8.282 1.00 . A A . 103 GLN N 1 1
8 12899 1 1 106 GLN NE2 N -2.930 5.317 9.187 1.00 . A A . 103 GLN NE2 1 1
8 12900 1 1 106 GLN O O -8.081 5.618 10.541 1.00 . A A . 103 GLN O 1 1
8 12901 1 1 106 GLN OE1 O -3.247 3.359 10.242 1.00 . A A . 103 GLN OE1 1 1
8 12902 1 1 107 GLU C C -9.966 4.572 12.915 1.00 . A A . 104 GLU C 1 1
8 12903 1 1 107 GLU CA C -10.404 4.390 11.460 1.00 . A A . 104 GLU CA 1 1
8 12904 1 1 107 GLU CB C -11.691 3.557 11.396 1.00 . A A . 104 GLU CB 1 1
8 12905 1 1 107 GLU CD C -14.205 3.493 11.682 1.00 . A A . 104 GLU CD 1 1
8 12906 1 1 107 GLU CG C -12.944 4.330 11.785 1.00 . A A . 104 GLU CG 1 1
8 12907 1 1 107 GLU H H -9.435 2.807 10.432 1.00 . A A . 104 GLU H 1 1
8 12908 1 1 107 GLU HA H -10.595 5.363 11.030 1.00 . A A . 104 GLU HA 1 1
8 12909 1 1 107 GLU HB2 H -11.820 3.193 10.387 1.00 . A A . 104 GLU HB2 1 1
8 12910 1 1 107 GLU HB3 H -11.594 2.712 12.064 1.00 . A A . 104 GLU HB3 1 1
8 12911 1 1 107 GLU HG2 H -12.839 4.671 12.805 1.00 . A A . 104 GLU HG2 1 1
8 12912 1 1 107 GLU HG3 H -13.044 5.183 11.130 1.00 . A A . 104 GLU HG3 1 1
8 12913 1 1 107 GLU N N -9.347 3.755 10.673 1.00 . A A . 104 GLU N 1 1
8 12914 1 1 107 GLU O O -9.541 3.616 13.566 1.00 . A A . 104 GLU O 1 1
8 12915 1 1 107 GLU OE1 O -14.825 3.482 10.599 1.00 . A A . 104 GLU OE1 1 1
8 12916 1 1 107 GLU OE2 O -14.571 2.846 12.686 1.00 . A A . 104 GLU OE2 1 1
8 12917 1 1 108 SER C C -10.824 5.806 15.764 1.00 . A A . 105 SER C 1 1
8 12918 1 1 108 SER CA C -9.686 6.115 14.793 1.00 . A A . 105 SER CA 1 1
8 12919 1 1 108 SER CB C -9.279 7.588 14.913 1.00 . A A . 105 SER CB 1 1
8 12920 1 1 108 SER H H -10.418 6.523 12.844 1.00 . A A . 105 SER H 1 1
8 12921 1 1 108 SER HA H -8.836 5.497 15.045 1.00 . A A . 105 SER HA 1 1
8 12922 1 1 108 SER HB2 H -9.036 7.810 15.942 1.00 . A A . 105 SER HB2 1 1
8 12923 1 1 108 SER HB3 H -8.416 7.772 14.291 1.00 . A A . 105 SER HB3 1 1
8 12924 1 1 108 SER HG H -10.050 9.360 14.581 1.00 . A A . 105 SER HG 1 1
8 12925 1 1 108 SER N N -10.072 5.804 13.415 1.00 . A A . 105 SER N 1 1
8 12926 1 1 108 SER O O -11.974 6.198 15.473 1.00 . A A . 105 SER O 1 1
8 12927 1 1 108 SER OXT O -10.555 5.173 16.807 1.00 . A A . 105 SER OXT 1 1
8 12928 1 1 108 SER OG O -10.330 8.445 14.498 1.00 . A A . 105 SER OG 1 1
9 12929 1 1 1 GLY C C -19.441 19.074 10.291 1.00 . A A . -2 GLY C 1 1
9 12930 1 1 1 GLY CA C -19.713 18.493 11.667 1.00 . A A . -2 GLY CA 1 1
9 12931 1 1 1 GLY H1 H -21.456 19.576 12.065 1.00 . A A . -2 GLY H1 1 1
9 12932 1 1 1 GLY H2 H -20.048 20.304 12.655 1.00 . A A . -2 GLY H2 1 1
9 12933 1 1 1 GLY H3 H -20.700 18.961 13.448 1.00 . A A . -2 GLY H3 1 1
9 12934 1 1 1 GLY HA2 H -18.770 18.311 12.162 1.00 . A A . -2 GLY HA2 1 1
9 12935 1 1 1 GLY HA3 H -20.233 17.553 11.551 1.00 . A A . -2 GLY HA3 1 1
9 12936 1 1 1 GLY N N -20.536 19.396 12.517 1.00 . A A . -2 GLY N 1 1
9 12937 1 1 1 GLY O O -20.051 18.657 9.305 1.00 . A A . -2 GLY O 1 1
9 12938 1 1 2 SER C C -16.866 20.107 8.402 1.00 . A A . -1 SER C 1 1
9 12939 1 1 2 SER CA C -18.166 20.687 8.962 1.00 . A A . -1 SER CA 1 1
9 12940 1 1 2 SER CB C -18.022 22.199 9.160 1.00 . A A . -1 SER CB 1 1
9 12941 1 1 2 SER H H -18.073 20.328 11.049 1.00 . A A . -1 SER H 1 1
9 12942 1 1 2 SER HA H -18.962 20.500 8.256 1.00 . A A . -1 SER HA 1 1
9 12943 1 1 2 SER HB2 H -18.896 22.576 9.670 1.00 . A A . -1 SER HB2 1 1
9 12944 1 1 2 SER HB3 H -17.143 22.401 9.754 1.00 . A A . -1 SER HB3 1 1
9 12945 1 1 2 SER HG H -17.831 23.815 8.067 1.00 . A A . -1 SER HG 1 1
9 12946 1 1 2 SER N N -18.523 20.041 10.226 1.00 . A A . -1 SER N 1 1
9 12947 1 1 2 SER O O -15.897 19.912 9.137 1.00 . A A . -1 SER O 1 1
9 12948 1 1 2 SER OG O -17.898 22.869 7.917 1.00 . A A . -1 SER OG 1 1
9 12949 1 1 3 HIS C C -15.525 19.840 5.016 1.00 . A A . 0 HIS C 1 1
9 12950 1 1 3 HIS CA C -15.677 19.275 6.430 1.00 . A A . 0 HIS CA 1 1
9 12951 1 1 3 HIS CB C -15.764 17.743 6.381 1.00 . A A . 0 HIS CB 1 1
9 12952 1 1 3 HIS CD2 C -17.299 16.856 4.482 1.00 . A A . 0 HIS CD2 1 1
9 12953 1 1 3 HIS CE1 C -19.129 16.571 5.656 1.00 . A A . 0 HIS CE1 1 1
9 12954 1 1 3 HIS CG C -17.027 17.225 5.758 1.00 . A A . 0 HIS CG 1 1
9 12955 1 1 3 HIS H H -17.662 20.011 6.564 1.00 . A A . 0 HIS H 1 1
9 12956 1 1 3 HIS HA H -14.808 19.557 7.008 1.00 . A A . 0 HIS HA 1 1
9 12957 1 1 3 HIS HB2 H -14.931 17.361 5.810 1.00 . A A . 0 HIS HB2 1 1
9 12958 1 1 3 HIS HB3 H -15.710 17.357 7.388 1.00 . A A . 0 HIS HB3 1 1
9 12959 1 1 3 HIS HD1 H -18.320 17.212 7.422 1.00 . A A . 0 HIS HD1 1 1
9 12960 1 1 3 HIS HD2 H -16.612 16.874 3.649 1.00 . A A . 0 HIS HD2 1 1
9 12961 1 1 3 HIS HE1 H -20.145 16.331 5.935 1.00 . A A . 0 HIS HE1 1 1
9 12962 1 1 3 HIS HE2 H -19.113 16.217 3.639 1.00 . A A . 0 HIS HE2 1 1
9 12963 1 1 3 HIS N N -16.856 19.834 7.095 1.00 . A A . 0 HIS N 1 1
9 12964 1 1 3 HIS ND1 N -18.195 17.035 6.467 1.00 . A A . 0 HIS ND1 1 1
9 12965 1 1 3 HIS NE2 N -18.612 16.455 4.447 1.00 . A A . 0 HIS NE2 1 1
9 12966 1 1 3 HIS O O -16.518 20.145 4.352 1.00 . A A . 0 HIS O 1 1
9 12967 1 1 4 MET C C -13.886 19.365 2.206 1.00 . A A . 1 MET C 1 1
9 12968 1 1 4 MET CA C -13.990 20.499 3.228 1.00 . A A . 1 MET CA 1 1
9 12969 1 1 4 MET CB C -12.688 21.310 3.242 1.00 . A A . 1 MET CB 1 1
9 12970 1 1 4 MET CE C -11.739 25.024 4.909 1.00 . A A . 1 MET CE 1 1
9 12971 1 1 4 MET CG C -12.786 22.613 4.024 1.00 . A A . 1 MET CG 1 1
9 12972 1 1 4 MET H H -13.529 19.710 5.142 1.00 . A A . 1 MET H 1 1
9 12973 1 1 4 MET HA H -14.805 21.149 2.944 1.00 . A A . 1 MET HA 1 1
9 12974 1 1 4 MET HB2 H -11.907 20.709 3.683 1.00 . A A . 1 MET HB2 1 1
9 12975 1 1 4 MET HB3 H -12.415 21.547 2.224 1.00 . A A . 1 MET HB3 1 1
9 12976 1 1 4 MET HE1 H -12.064 24.744 5.900 1.00 . A A . 1 MET HE1 1 1
9 12977 1 1 4 MET HE2 H -10.899 25.699 4.983 1.00 . A A . 1 MET HE2 1 1
9 12978 1 1 4 MET HE3 H -12.549 25.513 4.388 1.00 . A A . 1 MET HE3 1 1
9 12979 1 1 4 MET HG2 H -13.569 23.219 3.591 1.00 . A A . 1 MET HG2 1 1
9 12980 1 1 4 MET HG3 H -13.037 22.383 5.049 1.00 . A A . 1 MET HG3 1 1
9 12981 1 1 4 MET N N -14.277 19.973 4.564 1.00 . A A . 1 MET N 1 1
9 12982 1 1 4 MET O O -13.428 18.268 2.529 1.00 . A A . 1 MET O 1 1
9 12983 1 1 4 MET SD S -11.248 23.556 4.005 1.00 . A A . 1 MET SD 1 1
9 12984 1 1 5 SER C C -12.985 18.778 -0.915 1.00 . A A . 2 SER C 1 1
9 12985 1 1 5 SER CA C -14.273 18.648 -0.101 1.00 . A A . 2 SER CA 1 1
9 12986 1 1 5 SER CB C -15.491 18.803 -1.017 1.00 . A A . 2 SER CB 1 1
9 12987 1 1 5 SER H H -14.669 20.535 0.780 1.00 . A A . 2 SER H 1 1
9 12988 1 1 5 SER HA H -14.300 17.667 0.352 1.00 . A A . 2 SER HA 1 1
9 12989 1 1 5 SER HB2 H -16.389 18.829 -0.417 1.00 . A A . 2 SER HB2 1 1
9 12990 1 1 5 SER HB3 H -15.406 19.725 -1.574 1.00 . A A . 2 SER HB3 1 1
9 12991 1 1 5 SER HG H -16.354 17.847 -2.494 1.00 . A A . 2 SER HG 1 1
9 12992 1 1 5 SER N N -14.315 19.641 0.973 1.00 . A A . 2 SER N 1 1
9 12993 1 1 5 SER O O -12.748 19.804 -1.556 1.00 . A A . 2 SER O 1 1
9 12994 1 1 5 SER OG O -15.586 17.725 -1.931 1.00 . A A . 2 SER OG 1 1
9 12995 1 1 6 ALA C C -10.627 16.350 -2.239 1.00 . A A . 3 ALA C 1 1
9 12996 1 1 6 ALA CA C -10.892 17.721 -1.616 1.00 . A A . 3 ALA CA 1 1
9 12997 1 1 6 ALA CB C -9.746 18.124 -0.694 1.00 . A A . 3 ALA CB 1 1
9 12998 1 1 6 ALA H H -12.405 16.944 -0.352 1.00 . A A . 3 ALA H 1 1
9 12999 1 1 6 ALA HA H -10.958 18.454 -2.408 1.00 . A A . 3 ALA HA 1 1
9 13000 1 1 6 ALA HB1 H -9.646 17.394 0.096 1.00 . A A . 3 ALA HB1 1 1
9 13001 1 1 6 ALA HB2 H -8.827 18.172 -1.260 1.00 . A A . 3 ALA HB2 1 1
9 13002 1 1 6 ALA HB3 H -9.955 19.093 -0.263 1.00 . A A . 3 ALA HB3 1 1
9 13003 1 1 6 ALA N N -12.157 17.732 -0.883 1.00 . A A . 3 ALA N 1 1
9 13004 1 1 6 ALA O O -9.524 15.809 -2.133 1.00 . A A . 3 ALA O 1 1
9 13005 1 1 7 GLY C C -10.879 14.582 -4.906 1.00 . A A . 4 GLY C 1 1
9 13006 1 1 7 GLY CA C -11.514 14.492 -3.531 1.00 . A A . 4 GLY CA 1 1
9 13007 1 1 7 GLY H H -12.503 16.272 -2.948 1.00 . A A . 4 GLY H 1 1
9 13008 1 1 7 GLY HA2 H -10.905 13.857 -2.905 1.00 . A A . 4 GLY HA2 1 1
9 13009 1 1 7 GLY HA3 H -12.495 14.049 -3.628 1.00 . A A . 4 GLY HA3 1 1
9 13010 1 1 7 GLY N N -11.649 15.793 -2.895 1.00 . A A . 4 GLY N 1 1
9 13011 1 1 7 GLY O O -9.863 13.934 -5.168 1.00 . A A . 4 GLY O 1 1
9 13012 1 1 8 GLU C C -10.642 17.037 -7.408 1.00 . A A . 5 GLU C 1 1
9 13013 1 1 8 GLU CA C -10.979 15.564 -7.141 1.00 . A A . 5 GLU CA 1 1
9 13014 1 1 8 GLU CB C -12.017 15.060 -8.152 1.00 . A A . 5 GLU CB 1 1
9 13015 1 1 8 GLU CD C -12.507 14.377 -10.536 1.00 . A A . 5 GLU CD 1 1
9 13016 1 1 8 GLU CG C -11.476 14.917 -9.564 1.00 . A A . 5 GLU CG 1 1
9 13017 1 1 8 GLU H H -12.281 15.868 -5.520 1.00 . A A . 5 GLU H 1 1
9 13018 1 1 8 GLU HA H -10.083 14.979 -7.238 1.00 . A A . 5 GLU HA 1 1
9 13019 1 1 8 GLU HB2 H -12.375 14.092 -7.828 1.00 . A A . 5 GLU HB2 1 1
9 13020 1 1 8 GLU HB3 H -12.848 15.753 -8.175 1.00 . A A . 5 GLU HB3 1 1
9 13021 1 1 8 GLU HG2 H -11.151 15.887 -9.908 1.00 . A A . 5 GLU HG2 1 1
9 13022 1 1 8 GLU HG3 H -10.633 14.243 -9.544 1.00 . A A . 5 GLU HG3 1 1
9 13023 1 1 8 GLU N N -11.480 15.385 -5.787 1.00 . A A . 5 GLU N 1 1
9 13024 1 1 8 GLU O O -11.436 17.764 -8.007 1.00 . A A . 5 GLU O 1 1
9 13025 1 1 8 GLU OE1 O -12.582 13.140 -10.696 1.00 . A A . 5 GLU OE1 1 1
9 13026 1 1 8 GLU OE2 O -13.239 15.191 -11.138 1.00 . A A . 5 GLU OE2 1 1
9 13027 1 1 9 PRO C C -8.543 19.165 -8.582 1.00 . A A . 6 PRO C 1 1
9 13028 1 1 9 PRO CA C -9.020 18.892 -7.150 1.00 . A A . 6 PRO CA 1 1
9 13029 1 1 9 PRO CB C -7.870 19.014 -6.148 1.00 . A A . 6 PRO CB 1 1
9 13030 1 1 9 PRO CD C -8.438 16.708 -6.224 1.00 . A A . 6 PRO CD 1 1
9 13031 1 1 9 PRO CG C -7.276 17.654 -6.111 1.00 . A A . 6 PRO CG 1 1
9 13032 1 1 9 PRO HA H -9.804 19.590 -6.894 1.00 . A A . 6 PRO HA 1 1
9 13033 1 1 9 PRO HB2 H -7.158 19.754 -6.486 1.00 . A A . 6 PRO HB2 1 1
9 13034 1 1 9 PRO HB3 H -8.262 19.293 -5.181 1.00 . A A . 6 PRO HB3 1 1
9 13035 1 1 9 PRO HD2 H -8.154 15.823 -6.780 1.00 . A A . 6 PRO HD2 1 1
9 13036 1 1 9 PRO HD3 H -8.798 16.446 -5.241 1.00 . A A . 6 PRO HD3 1 1
9 13037 1 1 9 PRO HG2 H -6.602 17.524 -6.942 1.00 . A A . 6 PRO HG2 1 1
9 13038 1 1 9 PRO HG3 H -6.757 17.503 -5.176 1.00 . A A . 6 PRO HG3 1 1
9 13039 1 1 9 PRO N N -9.453 17.500 -6.961 1.00 . A A . 6 PRO N 1 1
9 13040 1 1 9 PRO O O -8.730 18.333 -9.471 1.00 . A A . 6 PRO O 1 1
9 13041 1 1 10 HIS C C -6.237 19.822 -10.522 1.00 . A A . 7 HIS C 1 1
9 13042 1 1 10 HIS CA C -7.427 20.703 -10.127 1.00 . A A . 7 HIS CA 1 1
9 13043 1 1 10 HIS CB C -7.020 22.183 -10.149 1.00 . A A . 7 HIS CB 1 1
9 13044 1 1 10 HIS CD2 C -5.837 22.937 -12.334 1.00 . A A . 7 HIS CD2 1 1
9 13045 1 1 10 HIS CE1 C -7.596 23.673 -13.415 1.00 . A A . 7 HIS CE1 1 1
9 13046 1 1 10 HIS CG C -6.912 22.757 -11.530 1.00 . A A . 7 HIS CG 1 1
9 13047 1 1 10 HIS H H -7.808 20.956 -8.054 1.00 . A A . 7 HIS H 1 1
9 13048 1 1 10 HIS HA H -8.225 20.547 -10.837 1.00 . A A . 7 HIS HA 1 1
9 13049 1 1 10 HIS HB2 H -7.757 22.758 -9.608 1.00 . A A . 7 HIS HB2 1 1
9 13050 1 1 10 HIS HB3 H -6.060 22.294 -9.667 1.00 . A A . 7 HIS HB3 1 1
9 13051 1 1 10 HIS HD1 H -8.927 23.237 -11.922 1.00 . A A . 7 HIS HD1 1 1
9 13052 1 1 10 HIS HD2 H -4.812 22.680 -12.102 1.00 . A A . 7 HIS HD2 1 1
9 13053 1 1 10 HIS HE1 H -8.230 24.100 -14.179 1.00 . A A . 7 HIS HE1 1 1
9 13054 1 1 10 HIS HE2 H -5.749 23.674 -14.298 1.00 . A A . 7 HIS HE2 1 1
9 13055 1 1 10 HIS N N -7.927 20.331 -8.800 1.00 . A A . 7 HIS N 1 1
9 13056 1 1 10 HIS ND1 N -7.999 23.230 -12.237 1.00 . A A . 7 HIS ND1 1 1
9 13057 1 1 10 HIS NE2 N -6.290 23.507 -13.498 1.00 . A A . 7 HIS NE2 1 1
9 13058 1 1 10 HIS O O -5.201 19.832 -9.855 1.00 . A A . 7 HIS O 1 1
9 13059 1 1 11 GLU C C -4.913 18.520 -13.507 1.00 . A A . 8 GLU C 1 1
9 13060 1 1 11 GLU CA C -5.344 18.157 -12.083 1.00 . A A . 8 GLU CA 1 1
9 13061 1 1 11 GLU CB C -5.820 16.694 -12.039 1.00 . A A . 8 GLU CB 1 1
9 13062 1 1 11 GLU CD C -8.156 16.065 -11.269 1.00 . A A . 8 GLU CD 1 1
9 13063 1 1 11 GLU CG C -6.727 16.365 -10.853 1.00 . A A . 8 GLU CG 1 1
9 13064 1 1 11 GLU H H -7.251 19.086 -12.088 1.00 . A A . 8 GLU H 1 1
9 13065 1 1 11 GLU HA H -4.492 18.266 -11.427 1.00 . A A . 8 GLU HA 1 1
9 13066 1 1 11 GLU HB2 H -6.361 16.477 -12.949 1.00 . A A . 8 GLU HB2 1 1
9 13067 1 1 11 GLU HB3 H -4.954 16.051 -11.987 1.00 . A A . 8 GLU HB3 1 1
9 13068 1 1 11 GLU HG2 H -6.328 15.500 -10.339 1.00 . A A . 8 GLU HG2 1 1
9 13069 1 1 11 GLU HG3 H -6.737 17.206 -10.178 1.00 . A A . 8 GLU HG3 1 1
9 13070 1 1 11 GLU N N -6.399 19.054 -11.604 1.00 . A A . 8 GLU N 1 1
9 13071 1 1 11 GLU O O -5.568 19.318 -14.179 1.00 . A A . 8 GLU O 1 1
9 13072 1 1 11 GLU OE1 O -8.655 14.970 -10.931 1.00 . A A . 8 GLU OE1 1 1
9 13073 1 1 11 GLU OE2 O -8.777 16.923 -11.930 1.00 . A A . 8 GLU OE2 1 1
9 13074 1 1 12 THR C C -2.586 16.920 -15.861 1.00 . A A . 9 THR C 1 1
9 13075 1 1 12 THR CA C -3.280 18.169 -15.302 1.00 . A A . 9 THR CA 1 1
9 13076 1 1 12 THR CB C -2.319 19.372 -15.301 1.00 . A A . 9 THR CB 1 1
9 13077 1 1 12 THR CG2 C -1.288 19.340 -14.188 1.00 . A A . 9 THR CG2 1 1
9 13078 1 1 12 THR H H -3.333 17.295 -13.377 1.00 . A A . 9 THR H 1 1
9 13079 1 1 12 THR HA H -4.120 18.399 -15.935 1.00 . A A . 9 THR HA 1 1
9 13080 1 1 12 THR HB H -2.900 20.276 -15.182 1.00 . A A . 9 THR HB 1 1
9 13081 1 1 12 THR HG1 H -2.123 19.988 -17.151 1.00 . A A . 9 THR HG1 1 1
9 13082 1 1 12 THR HG21 H -1.765 19.070 -13.258 1.00 . A A . 9 THR HG21 1 1
9 13083 1 1 12 THR HG22 H -0.524 18.615 -14.425 1.00 . A A . 9 THR HG22 1 1
9 13084 1 1 12 THR HG23 H -0.836 20.316 -14.089 1.00 . A A . 9 THR HG23 1 1
9 13085 1 1 12 THR N N -3.805 17.921 -13.959 1.00 . A A . 9 THR N 1 1
9 13086 1 1 12 THR O O -2.898 16.476 -16.967 1.00 . A A . 9 THR O 1 1
9 13087 1 1 12 THR OG1 O -1.618 19.458 -16.529 1.00 . A A . 9 THR OG1 1 1
9 13088 1 1 13 ASP C C -0.962 14.114 -14.373 1.00 . A A . 10 ASP C 1 1
9 13089 1 1 13 ASP CA C -0.927 15.148 -15.493 1.00 . A A . 10 ASP CA 1 1
9 13090 1 1 13 ASP CB C 0.531 15.475 -15.846 1.00 . A A . 10 ASP CB 1 1
9 13091 1 1 13 ASP CG C 0.667 16.742 -16.672 1.00 . A A . 10 ASP CG 1 1
9 13092 1 1 13 ASP H H -1.460 16.750 -14.211 1.00 . A A . 10 ASP H 1 1
9 13093 1 1 13 ASP HA H -1.419 14.736 -16.363 1.00 . A A . 10 ASP HA 1 1
9 13094 1 1 13 ASP HB2 H 1.098 15.597 -14.933 1.00 . A A . 10 ASP HB2 1 1
9 13095 1 1 13 ASP HB3 H 0.946 14.654 -16.416 1.00 . A A . 10 ASP HB3 1 1
9 13096 1 1 13 ASP N N -1.656 16.353 -15.085 1.00 . A A . 10 ASP N 1 1
9 13097 1 1 13 ASP O O -1.089 14.469 -13.200 1.00 . A A . 10 ASP O 1 1
9 13098 1 1 13 ASP OD1 O 1.150 17.757 -16.128 1.00 . A A . 10 ASP OD1 1 1
9 13099 1 1 13 ASP OD2 O 0.290 16.718 -17.863 1.00 . A A . 10 ASP OD2 1 1
9 13100 1 1 14 CYS C C -0.047 10.552 -14.163 1.00 . A A . 11 CYS C 1 1
9 13101 1 1 14 CYS CA C -0.870 11.769 -13.731 1.00 . A A . 11 CYS CA 1 1
9 13102 1 1 14 CYS CB C -2.311 11.342 -13.431 1.00 . A A . 11 CYS CB 1 1
9 13103 1 1 14 CYS H H -0.749 12.604 -15.679 1.00 . A A . 11 CYS H 1 1
9 13104 1 1 14 CYS HA H -0.435 12.170 -12.824 1.00 . A A . 11 CYS HA 1 1
9 13105 1 1 14 CYS HB2 H -2.888 12.215 -13.169 1.00 . A A . 11 CYS HB2 1 1
9 13106 1 1 14 CYS HB3 H -2.735 10.887 -14.315 1.00 . A A . 11 CYS HB3 1 1
9 13107 1 1 14 CYS N N -0.848 12.834 -14.730 1.00 . A A . 11 CYS N 1 1
9 13108 1 1 14 CYS O O 0.791 10.071 -13.400 1.00 . A A . 11 CYS O 1 1
9 13109 1 1 14 CYS SG S -2.467 10.143 -12.064 1.00 . A A . 11 CYS SG 1 1
9 13110 1 1 15 SER C C 1.927 9.000 -15.701 1.00 . A A . 12 SER C 1 1
9 13111 1 1 15 SER CA C 0.418 8.871 -15.884 1.00 . A A . 12 SER CA 1 1
9 13112 1 1 15 SER CB C 0.112 8.636 -17.362 1.00 . A A . 12 SER CB 1 1
9 13113 1 1 15 SER H H -0.990 10.465 -15.933 1.00 . A A . 12 SER H 1 1
9 13114 1 1 15 SER HA H 0.077 8.014 -15.322 1.00 . A A . 12 SER HA 1 1
9 13115 1 1 15 SER HB2 H 0.347 9.528 -17.922 1.00 . A A . 12 SER HB2 1 1
9 13116 1 1 15 SER HB3 H 0.720 7.815 -17.717 1.00 . A A . 12 SER HB3 1 1
9 13117 1 1 15 SER HG H -1.416 8.165 -18.495 1.00 . A A . 12 SER HG 1 1
9 13118 1 1 15 SER N N -0.299 10.047 -15.375 1.00 . A A . 12 SER N 1 1
9 13119 1 1 15 SER O O 2.614 8.000 -15.497 1.00 . A A . 12 SER O 1 1
9 13120 1 1 15 SER OG O -1.255 8.315 -17.561 1.00 . A A . 12 SER OG 1 1
9 13121 1 1 16 GLU C C 4.309 10.106 -14.197 1.00 . A A . 13 GLU C 1 1
9 13122 1 1 16 GLU CA C 3.871 10.468 -15.608 1.00 . A A . 13 GLU CA 1 1
9 13123 1 1 16 GLU CB C 4.224 11.921 -15.920 1.00 . A A . 13 GLU CB 1 1
9 13124 1 1 16 GLU CD C 4.974 11.820 -18.337 1.00 . A A . 13 GLU CD 1 1
9 13125 1 1 16 GLU CG C 3.935 12.333 -17.357 1.00 . A A . 13 GLU CG 1 1
9 13126 1 1 16 GLU H H 1.845 10.988 -15.936 1.00 . A A . 13 GLU H 1 1
9 13127 1 1 16 GLU HA H 4.387 9.828 -16.296 1.00 . A A . 13 GLU HA 1 1
9 13128 1 1 16 GLU HB2 H 3.653 12.551 -15.268 1.00 . A A . 13 GLU HB2 1 1
9 13129 1 1 16 GLU HB3 H 5.276 12.075 -15.726 1.00 . A A . 13 GLU HB3 1 1
9 13130 1 1 16 GLU HG2 H 2.969 11.942 -17.643 1.00 . A A . 13 GLU HG2 1 1
9 13131 1 1 16 GLU HG3 H 3.914 13.411 -17.410 1.00 . A A . 13 GLU HG3 1 1
9 13132 1 1 16 GLU N N 2.440 10.229 -15.774 1.00 . A A . 13 GLU N 1 1
9 13133 1 1 16 GLU O O 5.306 9.412 -14.015 1.00 . A A . 13 GLU O 1 1
9 13134 1 1 16 GLU OE1 O 4.794 10.701 -18.861 1.00 . A A . 13 GLU OE1 1 1
9 13135 1 1 16 GLU OE2 O 5.967 12.538 -18.579 1.00 . A A . 13 GLU OE2 1 1
9 13136 1 1 17 ILE C C 3.857 8.725 -11.649 1.00 . A A . 14 ILE C 1 1
9 13137 1 1 17 ILE CA C 3.845 10.219 -11.810 1.00 . A A . 14 ILE CA 1 1
9 13138 1 1 17 ILE CB C 2.845 10.852 -10.812 1.00 . A A . 14 ILE CB 1 1
9 13139 1 1 17 ILE CD1 C 3.025 12.847 -9.195 1.00 . A A . 14 ILE CD1 1 1
9 13140 1 1 17 ILE CG1 C 3.177 12.344 -10.618 1.00 . A A . 14 ILE CG1 1 1
9 13141 1 1 17 ILE CG2 C 2.848 10.091 -9.482 1.00 . A A . 14 ILE CG2 1 1
9 13142 1 1 17 ILE H H 2.736 11.066 -13.409 1.00 . A A . 14 ILE H 1 1
9 13143 1 1 17 ILE HA H 4.842 10.577 -11.588 1.00 . A A . 14 ILE HA 1 1
9 13144 1 1 17 ILE HB H 1.856 10.769 -11.236 1.00 . A A . 14 ILE HB 1 1
9 13145 1 1 17 ILE HD11 H 3.635 12.250 -8.533 1.00 . A A . 14 ILE HD11 1 1
9 13146 1 1 17 ILE HD12 H 3.345 13.876 -9.142 1.00 . A A . 14 ILE HD12 1 1
9 13147 1 1 17 ILE HD13 H 1.990 12.776 -8.894 1.00 . A A . 14 ILE HD13 1 1
9 13148 1 1 17 ILE HG12 H 4.199 12.519 -10.919 1.00 . A A . 14 ILE HG12 1 1
9 13149 1 1 17 ILE HG13 H 2.521 12.928 -11.247 1.00 . A A . 14 ILE HG13 1 1
9 13150 1 1 17 ILE HG21 H 3.863 9.995 -9.120 1.00 . A A . 14 ILE HG21 1 1
9 13151 1 1 17 ILE HG22 H 2.256 10.626 -8.756 1.00 . A A . 14 ILE HG22 1 1
9 13152 1 1 17 ILE HG23 H 2.426 9.106 -9.629 1.00 . A A . 14 ILE HG23 1 1
9 13153 1 1 17 ILE N N 3.537 10.544 -13.200 1.00 . A A . 14 ILE N 1 1
9 13154 1 1 17 ILE O O 4.779 8.177 -11.044 1.00 . A A . 14 ILE O 1 1
9 13155 1 1 18 LEU C C 4.138 6.135 -12.867 1.00 . A A . 15 LEU C 1 1
9 13156 1 1 18 LEU CA C 2.866 6.601 -12.186 1.00 . A A . 15 LEU CA 1 1
9 13157 1 1 18 LEU CB C 1.610 6.031 -12.861 1.00 . A A . 15 LEU CB 1 1
9 13158 1 1 18 LEU CD1 C -0.874 6.146 -13.270 1.00 . A A . 15 LEU CD1 1 1
9 13159 1 1 18 LEU CD2 C 0.034 6.699 -10.999 1.00 . A A . 15 LEU CD2 1 1
9 13160 1 1 18 LEU CG C 0.294 6.749 -12.503 1.00 . A A . 15 LEU CG 1 1
9 13161 1 1 18 LEU H H 2.176 8.485 -12.769 1.00 . A A . 15 LEU H 1 1
9 13162 1 1 18 LEU HA H 2.891 6.303 -11.149 1.00 . A A . 15 LEU HA 1 1
9 13163 1 1 18 LEU HB2 H 1.745 6.083 -13.931 1.00 . A A . 15 LEU HB2 1 1
9 13164 1 1 18 LEU HB3 H 1.517 4.995 -12.576 1.00 . A A . 15 LEU HB3 1 1
9 13165 1 1 18 LEU HD11 H -0.593 6.001 -14.303 1.00 . A A . 15 LEU HD11 1 1
9 13166 1 1 18 LEU HD12 H -1.142 5.197 -12.833 1.00 . A A . 15 LEU HD12 1 1
9 13167 1 1 18 LEU HD13 H -1.720 6.816 -13.221 1.00 . A A . 15 LEU HD13 1 1
9 13168 1 1 18 LEU HD21 H 0.810 7.245 -10.481 1.00 . A A . 15 LEU HD21 1 1
9 13169 1 1 18 LEU HD22 H -0.924 7.148 -10.782 1.00 . A A . 15 LEU HD22 1 1
9 13170 1 1 18 LEU HD23 H 0.034 5.672 -10.667 1.00 . A A . 15 LEU HD23 1 1
9 13171 1 1 18 LEU HG H 0.373 7.787 -12.790 1.00 . A A . 15 LEU HG 1 1
9 13172 1 1 18 LEU N N 2.876 8.042 -12.240 1.00 . A A . 15 LEU N 1 1
9 13173 1 1 18 LEU O O 4.919 5.387 -12.283 1.00 . A A . 15 LEU O 1 1
9 13174 1 1 19 ASP C C 6.778 6.173 -14.003 1.00 . A A . 16 ASP C 1 1
9 13175 1 1 19 ASP CA C 5.531 6.225 -14.886 1.00 . A A . 16 ASP CA 1 1
9 13176 1 1 19 ASP CB C 5.736 7.206 -16.044 1.00 . A A . 16 ASP CB 1 1
9 13177 1 1 19 ASP CG C 6.729 6.698 -17.073 1.00 . A A . 16 ASP CG 1 1
9 13178 1 1 19 ASP H H 3.649 7.145 -14.562 1.00 . A A . 16 ASP H 1 1
9 13179 1 1 19 ASP HA H 5.367 5.233 -15.292 1.00 . A A . 16 ASP HA 1 1
9 13180 1 1 19 ASP HB2 H 4.789 7.371 -16.536 1.00 . A A . 16 ASP HB2 1 1
9 13181 1 1 19 ASP HB3 H 6.101 8.144 -15.650 1.00 . A A . 16 ASP HB3 1 1
9 13182 1 1 19 ASP N N 4.340 6.587 -14.118 1.00 . A A . 16 ASP N 1 1
9 13183 1 1 19 ASP O O 7.634 5.312 -14.216 1.00 . A A . 16 ASP O 1 1
9 13184 1 1 19 ASP OD1 O 7.916 7.081 -16.993 1.00 . A A . 16 ASP OD1 1 1
9 13185 1 1 19 ASP OD2 O 6.320 5.919 -17.960 1.00 . A A . 16 ASP OD2 1 1
9 13186 1 1 20 HIS C C 7.774 5.776 -11.139 1.00 . A A . 17 HIS C 1 1
9 13187 1 1 20 HIS CA C 8.011 6.960 -12.059 1.00 . A A . 17 HIS CA 1 1
9 13188 1 1 20 HIS CB C 8.185 8.222 -11.184 1.00 . A A . 17 HIS CB 1 1
9 13189 1 1 20 HIS CD2 C 7.725 9.928 -13.102 1.00 . A A . 17 HIS CD2 1 1
9 13190 1 1 20 HIS CE1 C 7.181 11.643 -11.847 1.00 . A A . 17 HIS CE1 1 1
9 13191 1 1 20 HIS CG C 7.798 9.528 -11.812 1.00 . A A . 17 HIS CG 1 1
9 13192 1 1 20 HIS H H 6.167 7.677 -12.754 1.00 . A A . 17 HIS H 1 1
9 13193 1 1 20 HIS HA H 8.907 6.789 -12.640 1.00 . A A . 17 HIS HA 1 1
9 13194 1 1 20 HIS HB2 H 7.585 8.108 -10.291 1.00 . A A . 17 HIS HB2 1 1
9 13195 1 1 20 HIS HB3 H 9.223 8.297 -10.898 1.00 . A A . 17 HIS HB3 1 1
9 13196 1 1 20 HIS HD1 H 7.407 10.656 -10.075 1.00 . A A . 17 HIS HD1 1 1
9 13197 1 1 20 HIS HD2 H 7.912 9.319 -13.972 1.00 . A A . 17 HIS HD2 1 1
9 13198 1 1 20 HIS HE1 H 6.879 12.629 -11.525 1.00 . A A . 17 HIS HE1 1 1
9 13199 1 1 20 HIS HE2 H 7.298 11.831 -13.884 1.00 . A A . 17 HIS HE2 1 1
9 13200 1 1 20 HIS N N 6.873 7.032 -12.968 1.00 . A A . 17 HIS N 1 1
9 13201 1 1 20 HIS ND1 N 7.451 10.627 -11.054 1.00 . A A . 17 HIS ND1 1 1
9 13202 1 1 20 HIS NE2 N 7.341 11.248 -13.098 1.00 . A A . 17 HIS NE2 1 1
9 13203 1 1 20 HIS O O 8.555 4.830 -11.108 1.00 . A A . 17 HIS O 1 1
9 13204 1 1 21 LEU C C 6.581 3.381 -9.999 1.00 . A A . 18 LEU C 1 1
9 13205 1 1 21 LEU CA C 6.275 4.780 -9.458 1.00 . A A . 18 LEU CA 1 1
9 13206 1 1 21 LEU CB C 4.781 4.864 -9.122 1.00 . A A . 18 LEU CB 1 1
9 13207 1 1 21 LEU CD1 C 4.375 7.228 -8.416 1.00 . A A . 18 LEU CD1 1 1
9 13208 1 1 21 LEU CD2 C 3.092 5.372 -7.333 1.00 . A A . 18 LEU CD2 1 1
9 13209 1 1 21 LEU CG C 4.423 5.783 -7.952 1.00 . A A . 18 LEU CG 1 1
9 13210 1 1 21 LEU H H 6.081 6.640 -10.479 1.00 . A A . 18 LEU H 1 1
9 13211 1 1 21 LEU HA H 6.843 4.926 -8.552 1.00 . A A . 18 LEU HA 1 1
9 13212 1 1 21 LEU HB2 H 4.255 5.209 -9.999 1.00 . A A . 18 LEU HB2 1 1
9 13213 1 1 21 LEU HB3 H 4.431 3.868 -8.887 1.00 . A A . 18 LEU HB3 1 1
9 13214 1 1 21 LEU HD11 H 3.616 7.330 -9.181 1.00 . A A . 18 LEU HD11 1 1
9 13215 1 1 21 LEU HD12 H 4.133 7.867 -7.582 1.00 . A A . 18 LEU HD12 1 1
9 13216 1 1 21 LEU HD13 H 5.341 7.507 -8.820 1.00 . A A . 18 LEU HD13 1 1
9 13217 1 1 21 LEU HD21 H 2.359 5.229 -8.114 1.00 . A A . 18 LEU HD21 1 1
9 13218 1 1 21 LEU HD22 H 3.218 4.451 -6.785 1.00 . A A . 18 LEU HD22 1 1
9 13219 1 1 21 LEU HD23 H 2.753 6.146 -6.661 1.00 . A A . 18 LEU HD23 1 1
9 13220 1 1 21 LEU HG H 5.184 5.701 -7.190 1.00 . A A . 18 LEU HG 1 1
9 13221 1 1 21 LEU N N 6.661 5.842 -10.395 1.00 . A A . 18 LEU N 1 1
9 13222 1 1 21 LEU O O 6.785 2.466 -9.222 1.00 . A A . 18 LEU O 1 1
9 13223 1 1 22 TYR C C 8.375 1.693 -12.163 1.00 . A A . 19 TYR C 1 1
9 13224 1 1 22 TYR CA C 6.873 1.903 -11.917 1.00 . A A . 19 TYR CA 1 1
9 13225 1 1 22 TYR CB C 6.084 1.731 -13.221 1.00 . A A . 19 TYR CB 1 1
9 13226 1 1 22 TYR CD1 C 4.890 -0.459 -13.672 1.00 . A A . 19 TYR CD1 1 1
9 13227 1 1 22 TYR CD2 C 7.205 -0.283 -14.238 1.00 . A A . 19 TYR CD2 1 1
9 13228 1 1 22 TYR CE1 C 4.880 -1.766 -14.121 1.00 . A A . 19 TYR CE1 1 1
9 13229 1 1 22 TYR CE2 C 7.206 -1.584 -14.689 1.00 . A A . 19 TYR CE2 1 1
9 13230 1 1 22 TYR CG C 6.055 0.304 -13.723 1.00 . A A . 19 TYR CG 1 1
9 13231 1 1 22 TYR CZ C 6.040 -2.326 -14.629 1.00 . A A . 19 TYR CZ 1 1
9 13232 1 1 22 TYR H H 6.403 3.971 -11.910 1.00 . A A . 19 TYR H 1 1
9 13233 1 1 22 TYR HA H 6.545 1.155 -11.210 1.00 . A A . 19 TYR HA 1 1
9 13234 1 1 22 TYR HB2 H 5.070 2.047 -13.057 1.00 . A A . 19 TYR HB2 1 1
9 13235 1 1 22 TYR HB3 H 6.529 2.347 -13.991 1.00 . A A . 19 TYR HB3 1 1
9 13236 1 1 22 TYR HD1 H 3.980 -0.017 -13.275 1.00 . A A . 19 TYR HD1 1 1
9 13237 1 1 22 TYR HD2 H 8.111 0.302 -14.287 1.00 . A A . 19 TYR HD2 1 1
9 13238 1 1 22 TYR HE1 H 3.968 -2.343 -14.072 1.00 . A A . 19 TYR HE1 1 1
9 13239 1 1 22 TYR HE2 H 8.119 -2.017 -15.081 1.00 . A A . 19 TYR HE2 1 1
9 13240 1 1 22 TYR HH H 5.806 -3.643 -16.010 1.00 . A A . 19 TYR HH 1 1
9 13241 1 1 22 TYR N N 6.592 3.210 -11.322 1.00 . A A . 19 TYR N 1 1
9 13242 1 1 22 TYR O O 9.005 0.851 -11.526 1.00 . A A . 19 TYR O 1 1
9 13243 1 1 22 TYR OH O 6.033 -3.627 -15.078 1.00 . A A . 19 TYR OH 1 1
9 13244 1 1 23 GLU C C 11.279 2.773 -12.369 1.00 . A A . 20 GLU C 1 1
9 13245 1 1 23 GLU CA C 10.347 2.308 -13.488 1.00 . A A . 20 GLU CA 1 1
9 13246 1 1 23 GLU CB C 10.640 3.132 -14.741 1.00 . A A . 20 GLU CB 1 1
9 13247 1 1 23 GLU CD C 10.038 3.624 -17.148 1.00 . A A . 20 GLU CD 1 1
9 13248 1 1 23 GLU CG C 9.622 2.949 -15.855 1.00 . A A . 20 GLU CG 1 1
9 13249 1 1 23 GLU H H 8.361 3.062 -13.620 1.00 . A A . 20 GLU H 1 1
9 13250 1 1 23 GLU HA H 10.543 1.268 -13.697 1.00 . A A . 20 GLU HA 1 1
9 13251 1 1 23 GLU HB2 H 10.652 4.178 -14.464 1.00 . A A . 20 GLU HB2 1 1
9 13252 1 1 23 GLU HB3 H 11.614 2.858 -15.120 1.00 . A A . 20 GLU HB3 1 1
9 13253 1 1 23 GLU HG2 H 9.496 1.892 -16.042 1.00 . A A . 20 GLU HG2 1 1
9 13254 1 1 23 GLU HG3 H 8.682 3.371 -15.532 1.00 . A A . 20 GLU HG3 1 1
9 13255 1 1 23 GLU N N 8.928 2.434 -13.123 1.00 . A A . 20 GLU N 1 1
9 13256 1 1 23 GLU O O 12.427 2.341 -12.284 1.00 . A A . 20 GLU O 1 1
9 13257 1 1 23 GLU OE1 O 9.726 4.821 -17.321 1.00 . A A . 20 GLU OE1 1 1
9 13258 1 1 23 GLU OE2 O 10.675 2.956 -17.990 1.00 . A A . 20 GLU OE2 1 1
9 13259 1 1 24 PHE C C 11.847 3.166 -9.366 1.00 . A A . 21 PHE C 1 1
9 13260 1 1 24 PHE CA C 11.553 4.225 -10.426 1.00 . A A . 21 PHE CA 1 1
9 13261 1 1 24 PHE CB C 10.774 5.390 -9.782 1.00 . A A . 21 PHE CB 1 1
9 13262 1 1 24 PHE CD1 C 12.645 6.005 -8.240 1.00 . A A . 21 PHE CD1 1 1
9 13263 1 1 24 PHE CD2 C 11.458 7.758 -9.328 1.00 . A A . 21 PHE CD2 1 1
9 13264 1 1 24 PHE CE1 C 13.458 6.936 -7.623 1.00 . A A . 21 PHE CE1 1 1
9 13265 1 1 24 PHE CE2 C 12.262 8.695 -8.712 1.00 . A A . 21 PHE CE2 1 1
9 13266 1 1 24 PHE CG C 11.641 6.405 -9.098 1.00 . A A . 21 PHE CG 1 1
9 13267 1 1 24 PHE CZ C 13.266 8.283 -7.858 1.00 . A A . 21 PHE CZ 1 1
9 13268 1 1 24 PHE H H 9.866 3.974 -11.667 1.00 . A A . 21 PHE H 1 1
9 13269 1 1 24 PHE HA H 12.484 4.600 -10.821 1.00 . A A . 21 PHE HA 1 1
9 13270 1 1 24 PHE HB2 H 10.211 5.905 -10.545 1.00 . A A . 21 PHE HB2 1 1
9 13271 1 1 24 PHE HB3 H 10.087 4.993 -9.048 1.00 . A A . 21 PHE HB3 1 1
9 13272 1 1 24 PHE HD1 H 12.784 4.949 -8.046 1.00 . A A . 21 PHE HD1 1 1
9 13273 1 1 24 PHE HD2 H 10.668 8.078 -9.991 1.00 . A A . 21 PHE HD2 1 1
9 13274 1 1 24 PHE HE1 H 14.237 6.610 -6.957 1.00 . A A . 21 PHE HE1 1 1
9 13275 1 1 24 PHE HE2 H 12.109 9.748 -8.899 1.00 . A A . 21 PHE HE2 1 1
9 13276 1 1 24 PHE HZ H 13.901 9.013 -7.377 1.00 . A A . 21 PHE HZ 1 1
9 13277 1 1 24 PHE N N 10.780 3.669 -11.533 1.00 . A A . 21 PHE N 1 1
9 13278 1 1 24 PHE O O 12.976 3.041 -8.888 1.00 . A A . 21 PHE O 1 1
9 13279 1 1 25 LEU C C 11.345 0.034 -8.482 1.00 . A A . 22 LEU C 1 1
9 13280 1 1 25 LEU CA C 10.964 1.418 -7.950 1.00 . A A . 22 LEU CA 1 1
9 13281 1 1 25 LEU CB C 9.791 1.368 -6.935 1.00 . A A . 22 LEU CB 1 1
9 13282 1 1 25 LEU CD1 C 8.237 0.532 -8.741 1.00 . A A . 22 LEU CD1 1 1
9 13283 1 1 25 LEU CD2 C 7.369 0.880 -6.424 1.00 . A A . 22 LEU CD2 1 1
9 13284 1 1 25 LEU CG C 8.352 1.370 -7.481 1.00 . A A . 22 LEU CG 1 1
9 13285 1 1 25 LEU H H 9.957 2.646 -9.441 1.00 . A A . 22 LEU H 1 1
9 13286 1 1 25 LEU HA H 11.827 1.747 -7.387 1.00 . A A . 22 LEU HA 1 1
9 13287 1 1 25 LEU HB2 H 9.916 0.481 -6.331 1.00 . A A . 22 LEU HB2 1 1
9 13288 1 1 25 LEU HB3 H 9.894 2.231 -6.291 1.00 . A A . 22 LEU HB3 1 1
9 13289 1 1 25 LEU HD11 H 7.894 0.306 -5.678 1.00 . A A . 22 LEU HD11 1 1
9 13290 1 1 25 LEU HD12 H 6.894 1.727 -5.959 1.00 . A A . 22 LEU HD12 1 1
9 13291 1 1 25 LEU HD13 H 6.616 0.260 -6.891 1.00 . A A . 22 LEU HD13 1 1
9 13292 1 1 25 LEU HD21 H 8.754 -0.404 -8.601 1.00 . A A . 22 LEU HD21 1 1
9 13293 1 1 25 LEU HD22 H 7.196 0.339 -8.955 1.00 . A A . 22 LEU HD22 1 1
9 13294 1 1 25 LEU HD23 H 8.678 1.072 -9.561 1.00 . A A . 22 LEU HD23 1 1
9 13295 1 1 25 LEU HG H 8.071 2.382 -7.720 1.00 . A A . 22 LEU HG 1 1
9 13296 1 1 25 LEU N N 10.807 2.435 -8.993 1.00 . A A . 22 LEU N 1 1
9 13297 1 1 25 LEU O O 12.133 -0.658 -7.834 1.00 . A A . 22 LEU O 1 1
9 13298 1 1 26 ASP C C 12.563 -1.887 -10.622 1.00 . A A . 23 ASP C 1 1
9 13299 1 1 26 ASP CA C 11.118 -1.749 -10.145 1.00 . A A . 23 ASP CA 1 1
9 13300 1 1 26 ASP CB C 10.199 -2.058 -11.332 1.00 . A A . 23 ASP CB 1 1
9 13301 1 1 26 ASP CG C 10.026 -3.549 -11.568 1.00 . A A . 23 ASP CG 1 1
9 13302 1 1 26 ASP H H 10.134 0.104 -10.128 1.00 . A A . 23 ASP H 1 1
9 13303 1 1 26 ASP HA H 10.934 -2.469 -9.364 1.00 . A A . 23 ASP HA 1 1
9 13304 1 1 26 ASP HB2 H 9.227 -1.623 -11.151 1.00 . A A . 23 ASP HB2 1 1
9 13305 1 1 26 ASP HB3 H 10.627 -1.618 -12.226 1.00 . A A . 23 ASP HB3 1 1
9 13306 1 1 26 ASP N N 10.800 -0.411 -9.620 1.00 . A A . 23 ASP N 1 1
9 13307 1 1 26 ASP O O 13.080 -3.001 -10.724 1.00 . A A . 23 ASP O 1 1
9 13308 1 1 26 ASP OD1 O 9.685 -4.269 -10.607 1.00 . A A . 23 ASP OD1 1 1
9 13309 1 1 26 ASP OD2 O 10.233 -3.995 -12.717 1.00 . A A . 23 ASP OD2 1 1
9 13310 1 1 27 LYS C C 15.570 -0.327 -10.424 1.00 . A A . 24 LYS C 1 1
9 13311 1 1 27 LYS CA C 14.554 -0.782 -11.470 1.00 . A A . 24 LYS CA 1 1
9 13312 1 1 27 LYS CB C 14.617 0.095 -12.712 1.00 . A A . 24 LYS CB 1 1
9 13313 1 1 27 LYS CD C 12.875 -0.933 -14.248 1.00 . A A . 24 LYS CD 1 1
9 13314 1 1 27 LYS CE C 12.640 -1.654 -15.567 1.00 . A A . 24 LYS CE 1 1
9 13315 1 1 27 LYS CG C 14.364 -0.658 -14.016 1.00 . A A . 24 LYS CG 1 1
9 13316 1 1 27 LYS H H 12.726 0.085 -10.879 1.00 . A A . 24 LYS H 1 1
9 13317 1 1 27 LYS HA H 14.783 -1.792 -11.746 1.00 . A A . 24 LYS HA 1 1
9 13318 1 1 27 LYS HB2 H 13.868 0.865 -12.620 1.00 . A A . 24 LYS HB2 1 1
9 13319 1 1 27 LYS HB3 H 15.588 0.552 -12.757 1.00 . A A . 24 LYS HB3 1 1
9 13320 1 1 27 LYS HD2 H 12.497 -1.549 -13.443 1.00 . A A . 24 LYS HD2 1 1
9 13321 1 1 27 LYS HD3 H 12.338 0.005 -14.265 1.00 . A A . 24 LYS HD3 1 1
9 13322 1 1 27 LYS HE2 H 13.019 -1.041 -16.371 1.00 . A A . 24 LYS HE2 1 1
9 13323 1 1 27 LYS HE3 H 13.173 -2.593 -15.550 1.00 . A A . 24 LYS HE3 1 1
9 13324 1 1 27 LYS HG2 H 14.739 -0.065 -14.837 1.00 . A A . 24 LYS HG2 1 1
9 13325 1 1 27 LYS HG3 H 14.891 -1.601 -13.983 1.00 . A A . 24 LYS HG3 1 1
9 13326 1 1 27 LYS HZ1 H 10.663 -1.031 -15.836 1.00 . A A . 24 LYS HZ1 1 1
9 13327 1 1 27 LYS HZ2 H 11.069 -2.419 -16.713 1.00 . A A . 24 LYS HZ2 1 1
9 13328 1 1 27 LYS HZ3 H 10.810 -2.520 -15.045 1.00 . A A . 24 LYS HZ3 1 1
9 13329 1 1 27 LYS N N 13.193 -0.768 -10.954 1.00 . A A . 24 LYS N 1 1
9 13330 1 1 27 LYS NZ N 11.194 -1.926 -15.807 1.00 . A A . 24 LYS NZ 1 1
9 13331 1 1 27 LYS O O 16.651 0.167 -10.753 1.00 . A A . 24 LYS O 1 1
9 13332 1 1 28 GLU C C 16.276 1.332 -7.940 1.00 . A A . 25 GLU C 1 1
9 13333 1 1 28 GLU CA C 16.025 -0.167 -8.019 1.00 . A A . 25 GLU CA 1 1
9 13334 1 1 28 GLU CB C 17.344 -0.926 -8.049 1.00 . A A . 25 GLU CB 1 1
9 13335 1 1 28 GLU CD C 18.708 -2.871 -7.176 1.00 . A A . 25 GLU CD 1 1
9 13336 1 1 28 GLU CG C 17.386 -2.130 -7.118 1.00 . A A . 25 GLU CG 1 1
9 13337 1 1 28 GLU H H 14.348 -0.923 -9.006 1.00 . A A . 25 GLU H 1 1
9 13338 1 1 28 GLU HA H 15.480 -0.463 -7.134 1.00 . A A . 25 GLU HA 1 1
9 13339 1 1 28 GLU HB2 H 17.512 -1.270 -9.055 1.00 . A A . 25 GLU HB2 1 1
9 13340 1 1 28 GLU HB3 H 18.135 -0.249 -7.764 1.00 . A A . 25 GLU HB3 1 1
9 13341 1 1 28 GLU HG2 H 17.225 -1.790 -6.104 1.00 . A A . 25 GLU HG2 1 1
9 13342 1 1 28 GLU HG3 H 16.595 -2.811 -7.397 1.00 . A A . 25 GLU HG3 1 1
9 13343 1 1 28 GLU N N 15.203 -0.519 -9.167 1.00 . A A . 25 GLU N 1 1
9 13344 1 1 28 GLU O O 16.442 2.006 -8.957 1.00 . A A . 25 GLU O 1 1
9 13345 1 1 28 GLU OE1 O 18.834 -3.796 -8.006 1.00 . A A . 25 GLU OE1 1 1
9 13346 1 1 28 GLU OE2 O 19.616 -2.528 -6.391 1.00 . A A . 25 GLU OE2 1 1
9 13347 1 1 29 MET C C 15.871 3.611 -5.050 1.00 . A A . 26 MET C 1 1
9 13348 1 1 29 MET CA C 16.512 3.246 -6.397 1.00 . A A . 26 MET CA 1 1
9 13349 1 1 29 MET CB C 15.949 4.172 -7.495 1.00 . A A . 26 MET CB 1 1
9 13350 1 1 29 MET CE C 15.963 4.462 -10.946 1.00 . A A . 26 MET CE 1 1
9 13351 1 1 29 MET CG C 17.017 4.776 -8.398 1.00 . A A . 26 MET CG 1 1
9 13352 1 1 29 MET H H 16.155 1.201 -5.968 1.00 . A A . 26 MET H 1 1
9 13353 1 1 29 MET HA H 17.579 3.402 -6.320 1.00 . A A . 26 MET HA 1 1
9 13354 1 1 29 MET HB2 H 15.259 3.614 -8.108 1.00 . A A . 26 MET HB2 1 1
9 13355 1 1 29 MET HB3 H 15.414 4.983 -7.023 1.00 . A A . 26 MET HB3 1 1
9 13356 1 1 29 MET HE1 H 15.228 3.786 -10.536 1.00 . A A . 26 MET HE1 1 1
9 13357 1 1 29 MET HE2 H 15.576 4.910 -11.850 1.00 . A A . 26 MET HE2 1 1
9 13358 1 1 29 MET HE3 H 16.867 3.918 -11.174 1.00 . A A . 26 MET HE3 1 1
9 13359 1 1 29 MET HG2 H 17.650 5.418 -7.803 1.00 . A A . 26 MET HG2 1 1
9 13360 1 1 29 MET HG3 H 17.613 3.977 -8.815 1.00 . A A . 26 MET HG3 1 1
9 13361 1 1 29 MET N N 16.294 1.826 -6.707 1.00 . A A . 26 MET N 1 1
9 13362 1 1 29 MET O O 16.525 4.216 -4.200 1.00 . A A . 26 MET O 1 1
9 13363 1 1 29 MET SD S 16.324 5.748 -9.751 1.00 . A A . 26 MET SD 1 1
9 13364 1 1 30 PRO C C 14.660 3.668 -2.340 1.00 . A A . 27 PRO C 1 1
9 13365 1 1 30 PRO CA C 13.818 3.560 -3.618 1.00 . A A . 27 PRO CA 1 1
9 13366 1 1 30 PRO CB C 12.874 2.370 -3.541 1.00 . A A . 27 PRO CB 1 1
9 13367 1 1 30 PRO CD C 13.691 2.564 -5.813 1.00 . A A . 27 PRO CD 1 1
9 13368 1 1 30 PRO CG C 12.529 2.083 -4.966 1.00 . A A . 27 PRO CG 1 1
9 13369 1 1 30 PRO HA H 13.237 4.463 -3.729 1.00 . A A . 27 PRO HA 1 1
9 13370 1 1 30 PRO HB2 H 13.377 1.532 -3.078 1.00 . A A . 27 PRO HB2 1 1
9 13371 1 1 30 PRO HB3 H 11.997 2.639 -2.967 1.00 . A A . 27 PRO HB3 1 1
9 13372 1 1 30 PRO HD2 H 14.192 1.722 -6.269 1.00 . A A . 27 PRO HD2 1 1
9 13373 1 1 30 PRO HD3 H 13.341 3.247 -6.570 1.00 . A A . 27 PRO HD3 1 1
9 13374 1 1 30 PRO HG2 H 12.387 1.021 -5.099 1.00 . A A . 27 PRO HG2 1 1
9 13375 1 1 30 PRO HG3 H 11.630 2.616 -5.235 1.00 . A A . 27 PRO HG3 1 1
9 13376 1 1 30 PRO N N 14.570 3.263 -4.845 1.00 . A A . 27 PRO N 1 1
9 13377 1 1 30 PRO O O 14.445 4.576 -1.539 1.00 . A A . 27 PRO O 1 1
9 13378 1 1 31 ASP C C 17.104 4.148 -0.769 1.00 . A A . 28 ASP C 1 1
9 13379 1 1 31 ASP CA C 16.453 2.776 -0.940 1.00 . A A . 28 ASP CA 1 1
9 13380 1 1 31 ASP CB C 17.525 1.680 -0.999 1.00 . A A . 28 ASP CB 1 1
9 13381 1 1 31 ASP CG C 16.940 0.284 -0.900 1.00 . A A . 28 ASP CG 1 1
9 13382 1 1 31 ASP H H 15.738 2.037 -2.804 1.00 . A A . 28 ASP H 1 1
9 13383 1 1 31 ASP HA H 15.810 2.601 -0.089 1.00 . A A . 28 ASP HA 1 1
9 13384 1 1 31 ASP HB2 H 18.059 1.760 -1.935 1.00 . A A . 28 ASP HB2 1 1
9 13385 1 1 31 ASP HB3 H 18.217 1.818 -0.182 1.00 . A A . 28 ASP HB3 1 1
9 13386 1 1 31 ASP N N 15.608 2.747 -2.141 1.00 . A A . 28 ASP N 1 1
9 13387 1 1 31 ASP O O 16.958 4.786 0.274 1.00 . A A . 28 ASP O 1 1
9 13388 1 1 31 ASP OD1 O 16.921 -0.274 0.218 1.00 . A A . 28 ASP OD1 1 1
9 13389 1 1 31 ASP OD2 O 16.500 -0.251 -1.939 1.00 . A A . 28 ASP OD2 1 1
9 13390 1 1 32 SER C C 17.580 6.913 -2.593 1.00 . A A . 29 SER C 1 1
9 13391 1 1 32 SER CA C 18.433 5.920 -1.800 1.00 . A A . 29 SER CA 1 1
9 13392 1 1 32 SER CB C 19.845 5.833 -2.391 1.00 . A A . 29 SER CB 1 1
9 13393 1 1 32 SER H H 17.849 4.061 -2.626 1.00 . A A . 29 SER H 1 1
9 13394 1 1 32 SER HA H 18.497 6.254 -0.773 1.00 . A A . 29 SER HA 1 1
9 13395 1 1 32 SER HB2 H 20.294 6.817 -2.394 1.00 . A A . 29 SER HB2 1 1
9 13396 1 1 32 SER HB3 H 20.445 5.165 -1.787 1.00 . A A . 29 SER HB3 1 1
9 13397 1 1 32 SER HG H 19.930 4.388 -3.713 1.00 . A A . 29 SER HG 1 1
9 13398 1 1 32 SER N N 17.792 4.608 -1.814 1.00 . A A . 29 SER N 1 1
9 13399 1 1 32 SER O O 18.102 7.767 -3.313 1.00 . A A . 29 SER O 1 1
9 13400 1 1 32 SER OG O 19.815 5.342 -3.721 1.00 . A A . 29 SER OG 1 1
9 13401 1 1 33 ASP C C 14.012 7.880 -2.398 1.00 . A A . 30 ASP C 1 1
9 13402 1 1 33 ASP CA C 15.318 7.643 -3.165 1.00 . A A . 30 ASP CA 1 1
9 13403 1 1 33 ASP CB C 15.013 7.070 -4.552 1.00 . A A . 30 ASP CB 1 1
9 13404 1 1 33 ASP CG C 16.132 7.329 -5.545 1.00 . A A . 30 ASP CG 1 1
9 13405 1 1 33 ASP H H 15.922 6.072 -1.869 1.00 . A A . 30 ASP H 1 1
9 13406 1 1 33 ASP HA H 15.803 8.599 -3.296 1.00 . A A . 30 ASP HA 1 1
9 13407 1 1 33 ASP HB2 H 14.867 6.005 -4.470 1.00 . A A . 30 ASP HB2 1 1
9 13408 1 1 33 ASP HB3 H 14.109 7.524 -4.932 1.00 . A A . 30 ASP HB3 1 1
9 13409 1 1 33 ASP N N 16.254 6.777 -2.457 1.00 . A A . 30 ASP N 1 1
9 13410 1 1 33 ASP O O 13.282 8.809 -2.734 1.00 . A A . 30 ASP O 1 1
9 13411 1 1 33 ASP OD1 O 16.088 8.372 -6.232 1.00 . A A . 30 ASP OD1 1 1
9 13412 1 1 33 ASP OD2 O 17.054 6.491 -5.634 1.00 . A A . 30 ASP OD2 1 1
9 13413 1 1 34 ALA C C 12.300 8.695 -0.143 1.00 . A A . 31 ALA C 1 1
9 13414 1 1 34 ALA CA C 12.452 7.249 -0.628 1.00 . A A . 31 ALA CA 1 1
9 13415 1 1 34 ALA CB C 12.380 6.289 0.540 1.00 . A A . 31 ALA CB 1 1
9 13416 1 1 34 ALA H H 14.285 6.303 -1.146 1.00 . A A . 31 ALA H 1 1
9 13417 1 1 34 ALA HA H 11.631 7.024 -1.293 1.00 . A A . 31 ALA HA 1 1
9 13418 1 1 34 ALA HB1 H 13.071 5.474 0.382 1.00 . A A . 31 ALA HB1 1 1
9 13419 1 1 34 ALA HB2 H 12.637 6.808 1.451 1.00 . A A . 31 ALA HB2 1 1
9 13420 1 1 34 ALA HB3 H 11.376 5.898 0.620 1.00 . A A . 31 ALA HB3 1 1
9 13421 1 1 34 ALA N N 13.693 7.057 -1.383 1.00 . A A . 31 ALA N 1 1
9 13422 1 1 34 ALA O O 11.184 9.189 0.011 1.00 . A A . 31 ALA O 1 1
9 13423 1 1 35 VAL C C 13.084 11.688 -0.672 1.00 . A A . 32 VAL C 1 1
9 13424 1 1 35 VAL CA C 13.416 10.772 0.500 1.00 . A A . 32 VAL CA 1 1
9 13425 1 1 35 VAL CB C 14.769 11.182 1.130 1.00 . A A . 32 VAL CB 1 1
9 13426 1 1 35 VAL CG1 C 15.870 11.249 0.076 1.00 . A A . 32 VAL CG1 1 1
9 13427 1 1 35 VAL CG2 C 14.646 12.508 1.877 1.00 . A A . 32 VAL CG2 1 1
9 13428 1 1 35 VAL H H 14.287 8.941 -0.095 1.00 . A A . 32 VAL H 1 1
9 13429 1 1 35 VAL HA H 12.640 10.879 1.240 1.00 . A A . 32 VAL HA 1 1
9 13430 1 1 35 VAL HB H 15.044 10.424 1.845 1.00 . A A . 32 VAL HB 1 1
9 13431 1 1 35 VAL HG11 H 15.799 10.387 -0.573 1.00 . A A . 32 VAL HG11 1 1
9 13432 1 1 35 VAL HG12 H 15.756 12.150 -0.510 1.00 . A A . 32 VAL HG12 1 1
9 13433 1 1 35 VAL HG13 H 16.834 11.255 0.562 1.00 . A A . 32 VAL HG13 1 1
9 13434 1 1 35 VAL HG21 H 13.827 12.451 2.579 1.00 . A A . 32 VAL HG21 1 1
9 13435 1 1 35 VAL HG22 H 15.564 12.706 2.411 1.00 . A A . 32 VAL HG22 1 1
9 13436 1 1 35 VAL HG23 H 14.460 13.304 1.171 1.00 . A A . 32 VAL HG23 1 1
9 13437 1 1 35 VAL N N 13.429 9.378 0.067 1.00 . A A . 32 VAL N 1 1
9 13438 1 1 35 VAL O O 12.593 12.802 -0.485 1.00 . A A . 32 VAL O 1 1
9 13439 1 1 36 LYS C C 11.565 11.547 -3.533 1.00 . A A . 33 LYS C 1 1
9 13440 1 1 36 LYS CA C 12.984 11.912 -3.100 1.00 . A A . 33 LYS CA 1 1
9 13441 1 1 36 LYS CB C 13.985 11.581 -4.217 1.00 . A A . 33 LYS CB 1 1
9 13442 1 1 36 LYS CD C 15.745 13.367 -3.929 1.00 . A A . 33 LYS CD 1 1
9 13443 1 1 36 LYS CE C 17.204 13.655 -3.601 1.00 . A A . 33 LYS CE 1 1
9 13444 1 1 36 LYS CG C 15.436 11.877 -3.856 1.00 . A A . 33 LYS CG 1 1
9 13445 1 1 36 LYS H H 13.651 10.272 -1.976 1.00 . A A . 33 LYS H 1 1
9 13446 1 1 36 LYS HA H 13.026 12.966 -2.881 1.00 . A A . 33 LYS HA 1 1
9 13447 1 1 36 LYS HB2 H 13.905 10.531 -4.456 1.00 . A A . 33 LYS HB2 1 1
9 13448 1 1 36 LYS HB3 H 13.730 12.159 -5.094 1.00 . A A . 33 LYS HB3 1 1
9 13449 1 1 36 LYS HD2 H 15.535 13.719 -4.929 1.00 . A A . 33 LYS HD2 1 1
9 13450 1 1 36 LYS HD3 H 15.119 13.890 -3.222 1.00 . A A . 33 LYS HD3 1 1
9 13451 1 1 36 LYS HE2 H 17.413 13.297 -2.604 1.00 . A A . 33 LYS HE2 1 1
9 13452 1 1 36 LYS HE3 H 17.829 13.132 -4.310 1.00 . A A . 33 LYS HE3 1 1
9 13453 1 1 36 LYS HG2 H 15.626 11.529 -2.850 1.00 . A A . 33 LYS HG2 1 1
9 13454 1 1 36 LYS HG3 H 16.080 11.352 -4.546 1.00 . A A . 33 LYS HG3 1 1
9 13455 1 1 36 LYS HZ1 H 16.926 15.633 -2.987 1.00 . A A . 33 LYS HZ1 1 1
9 13456 1 1 36 LYS HZ2 H 18.515 15.273 -3.437 1.00 . A A . 33 LYS HZ2 1 1
9 13457 1 1 36 LYS HZ3 H 17.324 15.475 -4.623 1.00 . A A . 33 LYS HZ3 1 1
9 13458 1 1 36 LYS N N 13.307 11.182 -1.885 1.00 . A A . 33 LYS N 1 1
9 13459 1 1 36 LYS NZ N 17.514 15.111 -3.667 1.00 . A A . 33 LYS NZ 1 1
9 13460 1 1 36 LYS O O 10.916 12.291 -4.266 1.00 . A A . 33 LYS O 1 1
9 13461 1 1 37 PHE C C 8.669 10.831 -2.765 1.00 . A A . 34 PHE C 1 1
9 13462 1 1 37 PHE CA C 9.741 9.899 -3.337 1.00 . A A . 34 PHE CA 1 1
9 13463 1 1 37 PHE CB C 9.551 8.481 -2.764 1.00 . A A . 34 PHE CB 1 1
9 13464 1 1 37 PHE CD1 C 8.634 6.579 -4.069 1.00 . A A . 34 PHE CD1 1 1
9 13465 1 1 37 PHE CD2 C 10.886 7.222 -4.475 1.00 . A A . 34 PHE CD2 1 1
9 13466 1 1 37 PHE CE1 C 8.726 5.602 -5.030 1.00 . A A . 34 PHE CE1 1 1
9 13467 1 1 37 PHE CE2 C 10.990 6.239 -5.433 1.00 . A A . 34 PHE CE2 1 1
9 13468 1 1 37 PHE CG C 9.703 7.399 -3.781 1.00 . A A . 34 PHE CG 1 1
9 13469 1 1 37 PHE CZ C 9.907 5.428 -5.717 1.00 . A A . 34 PHE CZ 1 1
9 13470 1 1 37 PHE H H 11.658 9.859 -2.450 1.00 . A A . 34 PHE H 1 1
9 13471 1 1 37 PHE HA H 9.634 9.853 -4.415 1.00 . A A . 34 PHE HA 1 1
9 13472 1 1 37 PHE HB2 H 10.271 8.316 -1.981 1.00 . A A . 34 PHE HB2 1 1
9 13473 1 1 37 PHE HB3 H 8.551 8.385 -2.353 1.00 . A A . 34 PHE HB3 1 1
9 13474 1 1 37 PHE HD1 H 7.712 6.712 -3.528 1.00 . A A . 34 PHE HD1 1 1
9 13475 1 1 37 PHE HD2 H 11.737 7.851 -4.250 1.00 . A A . 34 PHE HD2 1 1
9 13476 1 1 37 PHE HE1 H 7.871 4.977 -5.241 1.00 . A A . 34 PHE HE1 1 1
9 13477 1 1 37 PHE HE2 H 11.911 6.110 -5.964 1.00 . A A . 34 PHE HE2 1 1
9 13478 1 1 37 PHE HZ H 9.983 4.668 -6.478 1.00 . A A . 34 PHE HZ 1 1
9 13479 1 1 37 PHE N N 11.088 10.391 -3.042 1.00 . A A . 34 PHE N 1 1
9 13480 1 1 37 PHE O O 7.483 10.612 -2.987 1.00 . A A . 34 PHE O 1 1
9 13481 1 1 38 GLU C C 7.959 14.077 -2.295 1.00 . A A . 35 GLU C 1 1
9 13482 1 1 38 GLU CA C 8.126 12.807 -1.439 1.00 . A A . 35 GLU CA 1 1
9 13483 1 1 38 GLU CB C 8.565 13.191 -0.017 1.00 . A A . 35 GLU CB 1 1
9 13484 1 1 38 GLU CD C 6.383 13.904 1.054 1.00 . A A . 35 GLU CD 1 1
9 13485 1 1 38 GLU CG C 7.518 12.897 1.049 1.00 . A A . 35 GLU CG 1 1
9 13486 1 1 38 GLU H H 10.043 12.007 -1.865 1.00 . A A . 35 GLU H 1 1
9 13487 1 1 38 GLU HA H 7.171 12.302 -1.385 1.00 . A A . 35 GLU HA 1 1
9 13488 1 1 38 GLU HB2 H 9.460 12.640 0.230 1.00 . A A . 35 GLU HB2 1 1
9 13489 1 1 38 GLU HB3 H 8.788 14.248 0.009 1.00 . A A . 35 GLU HB3 1 1
9 13490 1 1 38 GLU HG2 H 7.107 11.915 0.869 1.00 . A A . 35 GLU HG2 1 1
9 13491 1 1 38 GLU HG3 H 7.997 12.914 2.017 1.00 . A A . 35 GLU HG3 1 1
9 13492 1 1 38 GLU N N 9.081 11.868 -2.024 1.00 . A A . 35 GLU N 1 1
9 13493 1 1 38 GLU O O 6.958 14.780 -2.160 1.00 . A A . 35 GLU O 1 1
9 13494 1 1 38 GLU OE1 O 5.385 13.678 0.335 1.00 . A A . 35 GLU OE1 1 1
9 13495 1 1 38 GLU OE2 O 6.490 14.917 1.776 1.00 . A A . 35 GLU OE2 1 1
9 13496 1 1 39 HIS C C 8.048 15.321 -5.283 1.00 . A A . 36 HIS C 1 1
9 13497 1 1 39 HIS CA C 8.868 15.576 -4.017 1.00 . A A . 36 HIS CA 1 1
9 13498 1 1 39 HIS CB C 10.270 16.057 -4.418 1.00 . A A . 36 HIS CB 1 1
9 13499 1 1 39 HIS CD2 C 12.392 15.148 -3.273 1.00 . A A . 36 HIS CD2 1 1
9 13500 1 1 39 HIS CE1 C 12.326 16.349 -1.440 1.00 . A A . 36 HIS CE1 1 1
9 13501 1 1 39 HIS CG C 11.299 15.934 -3.344 1.00 . A A . 36 HIS CG 1 1
9 13502 1 1 39 HIS H H 9.718 13.787 -3.229 1.00 . A A . 36 HIS H 1 1
9 13503 1 1 39 HIS HA H 8.385 16.356 -3.446 1.00 . A A . 36 HIS HA 1 1
9 13504 1 1 39 HIS HB2 H 10.613 15.478 -5.262 1.00 . A A . 36 HIS HB2 1 1
9 13505 1 1 39 HIS HB3 H 10.215 17.098 -4.703 1.00 . A A . 36 HIS HB3 1 1
9 13506 1 1 39 HIS HD1 H 10.606 17.342 -1.936 1.00 . A A . 36 HIS HD1 1 1
9 13507 1 1 39 HIS HD2 H 12.707 14.426 -4.019 1.00 . A A . 36 HIS HD2 1 1
9 13508 1 1 39 HIS HE1 H 12.573 16.767 -0.475 1.00 . A A . 36 HIS HE1 1 1
9 13509 1 1 39 HIS HE2 H 13.779 14.931 -1.711 1.00 . A A . 36 HIS HE2 1 1
9 13510 1 1 39 HIS N N 8.937 14.376 -3.164 1.00 . A A . 36 HIS N 1 1
9 13511 1 1 39 HIS ND1 N 11.282 16.675 -2.181 1.00 . A A . 36 HIS ND1 1 1
9 13512 1 1 39 HIS NE2 N 13.016 15.423 -2.081 1.00 . A A . 36 HIS NE2 1 1
9 13513 1 1 39 HIS O O 7.034 15.982 -5.516 1.00 . A A . 36 HIS O 1 1
9 13514 1 1 40 HIS C C 6.376 13.575 -7.082 1.00 . A A . 37 HIS C 1 1
9 13515 1 1 40 HIS CA C 7.811 14.014 -7.351 1.00 . A A . 37 HIS CA 1 1
9 13516 1 1 40 HIS CB C 8.546 12.883 -8.083 1.00 . A A . 37 HIS CB 1 1
9 13517 1 1 40 HIS CD2 C 10.890 12.416 -7.168 1.00 . A A . 37 HIS CD2 1 1
9 13518 1 1 40 HIS CE1 C 12.013 13.694 -8.536 1.00 . A A . 37 HIS CE1 1 1
9 13519 1 1 40 HIS CG C 10.015 12.995 -8.012 1.00 . A A . 37 HIS CG 1 1
9 13520 1 1 40 HIS H H 9.312 13.876 -5.851 1.00 . A A . 37 HIS H 1 1
9 13521 1 1 40 HIS HA H 7.809 14.891 -7.982 1.00 . A A . 37 HIS HA 1 1
9 13522 1 1 40 HIS HB2 H 8.284 11.936 -7.642 1.00 . A A . 37 HIS HB2 1 1
9 13523 1 1 40 HIS HB3 H 8.258 12.887 -9.126 1.00 . A A . 37 HIS HB3 1 1
9 13524 1 1 40 HIS HD1 H 10.386 14.336 -9.581 1.00 . A A . 37 HIS HD1 1 1
9 13525 1 1 40 HIS HD2 H 10.641 11.739 -6.361 1.00 . A A . 37 HIS HD2 1 1
9 13526 1 1 40 HIS HE1 H 12.804 14.215 -9.016 1.00 . A A . 37 HIS HE1 1 1
9 13527 1 1 40 HIS HE2 H 12.983 12.509 -7.176 1.00 . A A . 37 HIS HE2 1 1
9 13528 1 1 40 HIS N N 8.498 14.362 -6.098 1.00 . A A . 37 HIS N 1 1
9 13529 1 1 40 HIS ND1 N 10.745 13.787 -8.854 1.00 . A A . 37 HIS ND1 1 1
9 13530 1 1 40 HIS NE2 N 12.136 12.866 -7.513 1.00 . A A . 37 HIS NE2 1 1
9 13531 1 1 40 HIS O O 5.507 13.684 -7.946 1.00 . A A . 37 HIS O 1 1
9 13532 1 1 41 PHE C C 3.939 13.682 -4.963 1.00 . A A . 38 PHE C 1 1
9 13533 1 1 41 PHE CA C 4.851 12.556 -5.464 1.00 . A A . 38 PHE CA 1 1
9 13534 1 1 41 PHE CB C 5.056 11.494 -4.379 1.00 . A A . 38 PHE CB 1 1
9 13535 1 1 41 PHE CD1 C 5.434 9.015 -4.161 1.00 . A A . 38 PHE CD1 1 1
9 13536 1 1 41 PHE CD2 C 6.277 10.097 -6.122 1.00 . A A . 38 PHE CD2 1 1
9 13537 1 1 41 PHE CE1 C 5.909 7.809 -4.625 1.00 . A A . 38 PHE CE1 1 1
9 13538 1 1 41 PHE CE2 C 6.754 8.890 -6.583 1.00 . A A . 38 PHE CE2 1 1
9 13539 1 1 41 PHE CG C 5.602 10.179 -4.898 1.00 . A A . 38 PHE CG 1 1
9 13540 1 1 41 PHE CZ C 6.566 7.746 -5.840 1.00 . A A . 38 PHE CZ 1 1
9 13541 1 1 41 PHE H H 6.904 12.980 -5.252 1.00 . A A . 38 PHE H 1 1
9 13542 1 1 41 PHE HA H 4.386 12.092 -6.321 1.00 . A A . 38 PHE HA 1 1
9 13543 1 1 41 PHE HB2 H 5.757 11.875 -3.649 1.00 . A A . 38 PHE HB2 1 1
9 13544 1 1 41 PHE HB3 H 4.113 11.295 -3.892 1.00 . A A . 38 PHE HB3 1 1
9 13545 1 1 41 PHE HD1 H 4.919 9.051 -3.211 1.00 . A A . 38 PHE HD1 1 1
9 13546 1 1 41 PHE HD2 H 6.445 10.993 -6.709 1.00 . A A . 38 PHE HD2 1 1
9 13547 1 1 41 PHE HE1 H 5.782 6.915 -4.027 1.00 . A A . 38 PHE HE1 1 1
9 13548 1 1 41 PHE HE2 H 7.267 8.838 -7.534 1.00 . A A . 38 PHE HE2 1 1
9 13549 1 1 41 PHE HZ H 6.935 6.800 -6.206 1.00 . A A . 38 PHE HZ 1 1
9 13550 1 1 41 PHE N N 6.155 13.054 -5.879 1.00 . A A . 38 PHE N 1 1
9 13551 1 1 41 PHE O O 2.714 13.566 -5.025 1.00 . A A . 38 PHE O 1 1
9 13552 1 1 42 GLU C C 3.468 16.921 -5.082 1.00 . A A . 39 GLU C 1 1
9 13553 1 1 42 GLU CA C 3.775 15.914 -3.968 1.00 . A A . 39 GLU CA 1 1
9 13554 1 1 42 GLU CB C 4.543 16.606 -2.835 1.00 . A A . 39 GLU CB 1 1
9 13555 1 1 42 GLU CD C 4.463 18.205 -0.874 1.00 . A A . 39 GLU CD 1 1
9 13556 1 1 42 GLU CG C 3.709 17.606 -2.047 1.00 . A A . 39 GLU CG 1 1
9 13557 1 1 42 GLU H H 5.518 14.808 -4.450 1.00 . A A . 39 GLU H 1 1
9 13558 1 1 42 GLU HA H 2.839 15.541 -3.577 1.00 . A A . 39 GLU HA 1 1
9 13559 1 1 42 GLU HB2 H 4.902 15.854 -2.149 1.00 . A A . 39 GLU HB2 1 1
9 13560 1 1 42 GLU HB3 H 5.391 17.128 -3.258 1.00 . A A . 39 GLU HB3 1 1
9 13561 1 1 42 GLU HG2 H 3.411 18.407 -2.709 1.00 . A A . 39 GLU HG2 1 1
9 13562 1 1 42 GLU HG3 H 2.829 17.105 -1.673 1.00 . A A . 39 GLU HG3 1 1
9 13563 1 1 42 GLU N N 4.539 14.771 -4.473 1.00 . A A . 39 GLU N 1 1
9 13564 1 1 42 GLU O O 2.469 17.639 -5.013 1.00 . A A . 39 GLU O 1 1
9 13565 1 1 42 GLU OE1 O 5.120 19.250 -1.063 1.00 . A A . 39 GLU OE1 1 1
9 13566 1 1 42 GLU OE2 O 4.395 17.627 0.232 1.00 . A A . 39 GLU OE2 1 1
9 13567 1 1 43 GLU C C 2.782 17.701 -7.903 1.00 . A A . 40 GLU C 1 1
9 13568 1 1 43 GLU CA C 4.142 17.903 -7.224 1.00 . A A . 40 GLU CA 1 1
9 13569 1 1 43 GLU CB C 5.280 17.763 -8.249 1.00 . A A . 40 GLU CB 1 1
9 13570 1 1 43 GLU CD C 5.067 16.596 -10.489 1.00 . A A . 40 GLU CD 1 1
9 13571 1 1 43 GLU CG C 5.304 16.435 -8.997 1.00 . A A . 40 GLU CG 1 1
9 13572 1 1 43 GLU H H 5.112 16.383 -6.103 1.00 . A A . 40 GLU H 1 1
9 13573 1 1 43 GLU HA H 4.169 18.904 -6.819 1.00 . A A . 40 GLU HA 1 1
9 13574 1 1 43 GLU HB2 H 5.187 18.554 -8.975 1.00 . A A . 40 GLU HB2 1 1
9 13575 1 1 43 GLU HB3 H 6.222 17.873 -7.734 1.00 . A A . 40 GLU HB3 1 1
9 13576 1 1 43 GLU HG2 H 6.269 15.975 -8.851 1.00 . A A . 40 GLU HG2 1 1
9 13577 1 1 43 GLU HG3 H 4.538 15.796 -8.596 1.00 . A A . 40 GLU HG3 1 1
9 13578 1 1 43 GLU N N 4.330 16.975 -6.105 1.00 . A A . 40 GLU N 1 1
9 13579 1 1 43 GLU O O 2.173 18.662 -8.379 1.00 . A A . 40 GLU O 1 1
9 13580 1 1 43 GLU OE1 O 3.919 16.893 -10.879 1.00 . A A . 40 GLU OE1 1 1
9 13581 1 1 43 GLU OE2 O 6.031 16.425 -11.264 1.00 . A A . 40 GLU OE2 1 1
9 13582 1 1 44 SER C C 0.127 15.355 -7.579 1.00 . A A . 41 SER C 1 1
9 13583 1 1 44 SER CA C 1.013 16.137 -8.543 1.00 . A A . 41 SER CA 1 1
9 13584 1 1 44 SER CB C 1.191 15.348 -9.843 1.00 . A A . 41 SER CB 1 1
9 13585 1 1 44 SER H H 2.830 15.728 -7.533 1.00 . A A . 41 SER H 1 1
9 13586 1 1 44 SER HA H 0.523 17.069 -8.774 1.00 . A A . 41 SER HA 1 1
9 13587 1 1 44 SER HB2 H 2.242 15.211 -10.039 1.00 . A A . 41 SER HB2 1 1
9 13588 1 1 44 SER HB3 H 0.709 14.383 -9.744 1.00 . A A . 41 SER HB3 1 1
9 13589 1 1 44 SER HG H 0.735 15.520 -11.742 1.00 . A A . 41 SER HG 1 1
9 13590 1 1 44 SER N N 2.305 16.452 -7.935 1.00 . A A . 41 SER N 1 1
9 13591 1 1 44 SER O O -0.276 14.226 -7.867 1.00 . A A . 41 SER O 1 1
9 13592 1 1 44 SER OG O 0.611 16.034 -10.940 1.00 . A A . 41 SER OG 1 1
9 13593 1 1 45 SER C C -2.387 14.903 -6.112 1.00 . A A . 42 SER C 1 1
9 13594 1 1 45 SER CA C -1.064 15.323 -5.457 1.00 . A A . 42 SER CA 1 1
9 13595 1 1 45 SER CB C -1.331 16.263 -4.275 1.00 . A A . 42 SER CB 1 1
9 13596 1 1 45 SER H H 0.138 16.870 -6.266 1.00 . A A . 42 SER H 1 1
9 13597 1 1 45 SER HA H -0.559 14.438 -5.097 1.00 . A A . 42 SER HA 1 1
9 13598 1 1 45 SER HB2 H -0.447 16.852 -4.080 1.00 . A A . 42 SER HB2 1 1
9 13599 1 1 45 SER HB3 H -2.153 16.918 -4.518 1.00 . A A . 42 SER HB3 1 1
9 13600 1 1 45 SER HG H -1.806 16.143 -2.379 1.00 . A A . 42 SER HG 1 1
9 13601 1 1 45 SER N N -0.197 15.965 -6.441 1.00 . A A . 42 SER N 1 1
9 13602 1 1 45 SER O O -2.874 13.797 -5.877 1.00 . A A . 42 SER O 1 1
9 13603 1 1 45 SER OG O -1.659 15.534 -3.106 1.00 . A A . 42 SER OG 1 1
9 13604 1 1 46 PRO C C -4.218 14.278 -8.557 1.00 . A A . 43 PRO C 1 1
9 13605 1 1 46 PRO CA C -4.259 15.507 -7.646 1.00 . A A . 43 PRO CA 1 1
9 13606 1 1 46 PRO CB C -4.504 16.772 -8.477 1.00 . A A . 43 PRO CB 1 1
9 13607 1 1 46 PRO CD C -2.490 17.139 -7.290 1.00 . A A . 43 PRO CD 1 1
9 13608 1 1 46 PRO CG C -3.724 17.828 -7.785 1.00 . A A . 43 PRO CG 1 1
9 13609 1 1 46 PRO HA H -5.067 15.383 -6.941 1.00 . A A . 43 PRO HA 1 1
9 13610 1 1 46 PRO HB2 H -4.153 16.621 -9.489 1.00 . A A . 43 PRO HB2 1 1
9 13611 1 1 46 PRO HB3 H -5.559 17.002 -8.485 1.00 . A A . 43 PRO HB3 1 1
9 13612 1 1 46 PRO HD2 H -1.743 17.094 -8.069 1.00 . A A . 43 PRO HD2 1 1
9 13613 1 1 46 PRO HD3 H -2.101 17.643 -6.418 1.00 . A A . 43 PRO HD3 1 1
9 13614 1 1 46 PRO HG2 H -3.466 18.615 -8.478 1.00 . A A . 43 PRO HG2 1 1
9 13615 1 1 46 PRO HG3 H -4.293 18.221 -6.957 1.00 . A A . 43 PRO HG3 1 1
9 13616 1 1 46 PRO N N -2.989 15.788 -6.951 1.00 . A A . 43 PRO N 1 1
9 13617 1 1 46 PRO O O -5.272 13.786 -8.957 1.00 . A A . 43 PRO O 1 1
9 13618 1 1 47 CYS C C -3.211 11.333 -8.832 1.00 . A A . 44 CYS C 1 1
9 13619 1 1 47 CYS CA C -2.911 12.552 -9.683 1.00 . A A . 44 CYS CA 1 1
9 13620 1 1 47 CYS CB C -1.509 12.426 -10.294 1.00 . A A . 44 CYS CB 1 1
9 13621 1 1 47 CYS H H -2.201 14.137 -8.487 1.00 . A A . 44 CYS H 1 1
9 13622 1 1 47 CYS HA H -3.641 12.615 -10.471 1.00 . A A . 44 CYS HA 1 1
9 13623 1 1 47 CYS HB2 H -1.462 13.028 -11.189 1.00 . A A . 44 CYS HB2 1 1
9 13624 1 1 47 CYS HB3 H -0.782 12.790 -9.583 1.00 . A A . 44 CYS HB3 1 1
9 13625 1 1 47 CYS N N -3.022 13.752 -8.856 1.00 . A A . 44 CYS N 1 1
9 13626 1 1 47 CYS O O -3.909 10.411 -9.260 1.00 . A A . 44 CYS O 1 1
9 13627 1 1 47 CYS SG S -1.032 10.719 -10.744 1.00 . A A . 44 CYS SG 1 1
9 13628 1 1 48 LEU C C -4.296 10.344 -6.030 1.00 . A A . 45 LEU C 1 1
9 13629 1 1 48 LEU CA C -2.908 10.256 -6.678 1.00 . A A . 45 LEU CA 1 1
9 13630 1 1 48 LEU CB C -1.825 10.199 -5.589 1.00 . A A . 45 LEU CB 1 1
9 13631 1 1 48 LEU CD1 C 0.552 10.422 -4.831 1.00 . A A . 45 LEU CD1 1 1
9 13632 1 1 48 LEU CD2 C 0.055 9.704 -7.176 1.00 . A A . 45 LEU CD2 1 1
9 13633 1 1 48 LEU CG C -0.405 10.565 -6.006 1.00 . A A . 45 LEU CG 1 1
9 13634 1 1 48 LEU H H -2.155 12.132 -7.333 1.00 . A A . 45 LEU H 1 1
9 13635 1 1 48 LEU HA H -2.865 9.338 -7.247 1.00 . A A . 45 LEU HA 1 1
9 13636 1 1 48 LEU HB2 H -2.119 10.852 -4.785 1.00 . A A . 45 LEU HB2 1 1
9 13637 1 1 48 LEU HB3 H -1.793 9.197 -5.217 1.00 . A A . 45 LEU HB3 1 1
9 13638 1 1 48 LEU HD11 H 0.432 9.446 -4.387 1.00 . A A . 45 LEU HD11 1 1
9 13639 1 1 48 LEU HD12 H 1.568 10.536 -5.177 1.00 . A A . 45 LEU HD12 1 1
9 13640 1 1 48 LEU HD13 H 0.336 11.182 -4.096 1.00 . A A . 45 LEU HD13 1 1
9 13641 1 1 48 LEU HD21 H -0.147 8.665 -6.959 1.00 . A A . 45 LEU HD21 1 1
9 13642 1 1 48 LEU HD22 H -0.476 9.996 -8.068 1.00 . A A . 45 LEU HD22 1 1
9 13643 1 1 48 LEU HD23 H 1.116 9.840 -7.327 1.00 . A A . 45 LEU HD23 1 1
9 13644 1 1 48 LEU HG H -0.392 11.587 -6.309 1.00 . A A . 45 LEU HG 1 1
9 13645 1 1 48 LEU N N -2.689 11.351 -7.612 1.00 . A A . 45 LEU N 1 1
9 13646 1 1 48 LEU O O -4.675 9.455 -5.267 1.00 . A A . 45 LEU O 1 1
9 13647 1 1 49 GLU C C -7.479 11.193 -6.825 1.00 . A A . 46 GLU C 1 1
9 13648 1 1 49 GLU CA C -6.418 11.553 -5.779 1.00 . A A . 46 GLU CA 1 1
9 13649 1 1 49 GLU CB C -6.625 12.979 -5.277 1.00 . A A . 46 GLU CB 1 1
9 13650 1 1 49 GLU CD C -5.988 14.079 -3.089 1.00 . A A . 46 GLU CD 1 1
9 13651 1 1 49 GLU CG C -5.496 13.458 -4.383 1.00 . A A . 46 GLU CG 1 1
9 13652 1 1 49 GLU H H -4.763 12.085 -6.972 1.00 . A A . 46 GLU H 1 1
9 13653 1 1 49 GLU HA H -6.502 10.867 -4.945 1.00 . A A . 46 GLU HA 1 1
9 13654 1 1 49 GLU HB2 H -6.693 13.642 -6.126 1.00 . A A . 46 GLU HB2 1 1
9 13655 1 1 49 GLU HB3 H -7.549 13.022 -4.719 1.00 . A A . 46 GLU HB3 1 1
9 13656 1 1 49 GLU HG2 H -4.863 12.611 -4.146 1.00 . A A . 46 GLU HG2 1 1
9 13657 1 1 49 GLU HG3 H -4.920 14.193 -4.922 1.00 . A A . 46 GLU HG3 1 1
9 13658 1 1 49 GLU N N -5.071 11.403 -6.338 1.00 . A A . 46 GLU N 1 1
9 13659 1 1 49 GLU O O -8.679 11.377 -6.611 1.00 . A A . 46 GLU O 1 1
9 13660 1 1 49 GLU OE1 O -6.066 15.323 -3.018 1.00 . A A . 46 GLU OE1 1 1
9 13661 1 1 49 GLU OE2 O -6.295 13.320 -2.145 1.00 . A A . 46 GLU OE2 1 1
9 13662 1 1 50 LYS C C -8.295 8.676 -8.654 1.00 . A A . 47 LYS C 1 1
9 13663 1 1 50 LYS CA C -7.892 10.107 -8.979 1.00 . A A . 47 LYS CA 1 1
9 13664 1 1 50 LYS CB C -7.234 10.129 -10.366 1.00 . A A . 47 LYS CB 1 1
9 13665 1 1 50 LYS CD C -5.850 11.997 -11.263 1.00 . A A . 47 LYS CD 1 1
9 13666 1 1 50 LYS CE C -5.834 13.293 -12.062 1.00 . A A . 47 LYS CE 1 1
9 13667 1 1 50 LYS CG C -7.254 11.486 -11.042 1.00 . A A . 47 LYS CG 1 1
9 13668 1 1 50 LYS H H -6.045 10.433 -7.933 1.00 . A A . 47 LYS H 1 1
9 13669 1 1 50 LYS HA H -8.772 10.727 -8.988 1.00 . A A . 47 LYS HA 1 1
9 13670 1 1 50 LYS HB2 H -6.208 9.807 -10.275 1.00 . A A . 47 LYS HB2 1 1
9 13671 1 1 50 LYS HB3 H -7.759 9.434 -11.005 1.00 . A A . 47 LYS HB3 1 1
9 13672 1 1 50 LYS HD2 H -5.399 12.167 -10.298 1.00 . A A . 47 LYS HD2 1 1
9 13673 1 1 50 LYS HD3 H -5.284 11.248 -11.797 1.00 . A A . 47 LYS HD3 1 1
9 13674 1 1 50 LYS HE2 H -6.708 13.871 -11.805 1.00 . A A . 47 LYS HE2 1 1
9 13675 1 1 50 LYS HE3 H -4.946 13.850 -11.803 1.00 . A A . 47 LYS HE3 1 1
9 13676 1 1 50 LYS HG2 H -7.751 11.396 -11.998 1.00 . A A . 47 LYS HG2 1 1
9 13677 1 1 50 LYS HG3 H -7.792 12.186 -10.419 1.00 . A A . 47 LYS HG3 1 1
9 13678 1 1 50 LYS HZ1 H -6.707 12.549 -13.810 1.00 . A A . 47 LYS HZ1 1 1
9 13679 1 1 50 LYS HZ2 H -5.787 13.946 -14.047 1.00 . A A . 47 LYS HZ2 1 1
9 13680 1 1 50 LYS HZ3 H -5.019 12.459 -13.798 1.00 . A A . 47 LYS HZ3 1 1
9 13681 1 1 50 LYS N N -7.008 10.599 -7.917 1.00 . A A . 47 LYS N 1 1
9 13682 1 1 50 LYS NZ N -5.837 13.044 -13.532 1.00 . A A . 47 LYS NZ 1 1
9 13683 1 1 50 LYS O O -9.478 8.332 -8.626 1.00 . A A . 47 LYS O 1 1
9 13684 1 1 51 TYR C C -7.305 6.185 -6.600 1.00 . A A . 48 TYR C 1 1
9 13685 1 1 51 TYR CA C -7.457 6.442 -8.102 1.00 . A A . 48 TYR CA 1 1
9 13686 1 1 51 TYR CB C -6.443 5.610 -8.896 1.00 . A A . 48 TYR CB 1 1
9 13687 1 1 51 TYR CD1 C -5.517 6.983 -10.810 1.00 . A A . 48 TYR CD1 1 1
9 13688 1 1 51 TYR CD2 C -7.207 5.373 -11.300 1.00 . A A . 48 TYR CD2 1 1
9 13689 1 1 51 TYR CE1 C -5.473 7.350 -12.140 1.00 . A A . 48 TYR CE1 1 1
9 13690 1 1 51 TYR CE2 C -7.166 5.732 -12.633 1.00 . A A . 48 TYR CE2 1 1
9 13691 1 1 51 TYR CG C -6.384 5.990 -10.364 1.00 . A A . 48 TYR CG 1 1
9 13692 1 1 51 TYR CZ C -6.299 6.721 -13.049 1.00 . A A . 48 TYR CZ 1 1
9 13693 1 1 51 TYR H H -6.365 8.214 -8.477 1.00 . A A . 48 TYR H 1 1
9 13694 1 1 51 TYR HA H -8.454 6.156 -8.403 1.00 . A A . 48 TYR HA 1 1
9 13695 1 1 51 TYR HB2 H -5.457 5.757 -8.475 1.00 . A A . 48 TYR HB2 1 1
9 13696 1 1 51 TYR HB3 H -6.706 4.562 -8.827 1.00 . A A . 48 TYR HB3 1 1
9 13697 1 1 51 TYR HD1 H -4.869 7.472 -10.097 1.00 . A A . 48 TYR HD1 1 1
9 13698 1 1 51 TYR HD2 H -7.886 4.599 -10.973 1.00 . A A . 48 TYR HD2 1 1
9 13699 1 1 51 TYR HE1 H -4.793 8.123 -12.464 1.00 . A A . 48 TYR HE1 1 1
9 13700 1 1 51 TYR HE2 H -7.812 5.241 -13.345 1.00 . A A . 48 TYR HE2 1 1
9 13701 1 1 51 TYR HH H -5.608 6.545 -14.836 1.00 . A A . 48 TYR HH 1 1
9 13702 1 1 51 TYR N N -7.276 7.853 -8.420 1.00 . A A . 48 TYR N 1 1
9 13703 1 1 51 TYR O O -7.827 5.197 -6.082 1.00 . A A . 48 TYR O 1 1
9 13704 1 1 51 TYR OH O -6.257 7.083 -14.376 1.00 . A A . 48 TYR OH 1 1
9 13705 1 1 52 GLY C C -5.013 6.355 -4.161 1.00 . A A . 49 GLY C 1 1
9 13706 1 1 52 GLY CA C -6.380 6.919 -4.480 1.00 . A A . 49 GLY CA 1 1
9 13707 1 1 52 GLY H H -6.188 7.841 -6.359 1.00 . A A . 49 GLY H 1 1
9 13708 1 1 52 GLY HA2 H -6.482 7.884 -4.003 1.00 . A A . 49 GLY HA2 1 1
9 13709 1 1 52 GLY HA3 H -7.133 6.255 -4.092 1.00 . A A . 49 GLY HA3 1 1
9 13710 1 1 52 GLY N N -6.587 7.076 -5.904 1.00 . A A . 49 GLY N 1 1
9 13711 1 1 52 GLY O O -4.886 5.445 -3.341 1.00 . A A . 49 GLY O 1 1
9 13712 1 1 53 LEU C C -1.906 7.250 -3.533 1.00 . A A . 50 LEU C 1 1
9 13713 1 1 53 LEU CA C -2.618 6.440 -4.616 1.00 . A A . 50 LEU CA 1 1
9 13714 1 1 53 LEU CB C -1.817 6.507 -5.924 1.00 . A A . 50 LEU CB 1 1
9 13715 1 1 53 LEU CD1 C -1.303 5.627 -8.223 1.00 . A A . 50 LEU CD1 1 1
9 13716 1 1 53 LEU CD2 C -2.260 4.074 -6.491 1.00 . A A . 50 LEU CD2 1 1
9 13717 1 1 53 LEU CG C -2.235 5.510 -7.020 1.00 . A A . 50 LEU CG 1 1
9 13718 1 1 53 LEU H H -4.160 7.618 -5.465 1.00 . A A . 50 LEU H 1 1
9 13719 1 1 53 LEU HA H -2.663 5.411 -4.293 1.00 . A A . 50 LEU HA 1 1
9 13720 1 1 53 LEU HB2 H -1.913 7.503 -6.327 1.00 . A A . 50 LEU HB2 1 1
9 13721 1 1 53 LEU HB3 H -0.776 6.332 -5.691 1.00 . A A . 50 LEU HB3 1 1
9 13722 1 1 53 LEU HD11 H -0.545 6.373 -8.026 1.00 . A A . 50 LEU HD11 1 1
9 13723 1 1 53 LEU HD12 H -0.828 4.674 -8.411 1.00 . A A . 50 LEU HD12 1 1
9 13724 1 1 53 LEU HD13 H -1.874 5.920 -9.091 1.00 . A A . 50 LEU HD13 1 1
9 13725 1 1 53 LEU HD21 H -1.686 4.010 -5.578 1.00 . A A . 50 LEU HD21 1 1
9 13726 1 1 53 LEU HD22 H -3.283 3.784 -6.294 1.00 . A A . 50 LEU HD22 1 1
9 13727 1 1 53 LEU HD23 H -1.834 3.405 -7.227 1.00 . A A . 50 LEU HD23 1 1
9 13728 1 1 53 LEU HG H -3.232 5.756 -7.352 1.00 . A A . 50 LEU HG 1 1
9 13729 1 1 53 LEU N N -3.988 6.897 -4.821 1.00 . A A . 50 LEU N 1 1
9 13730 1 1 53 LEU O O -0.934 6.768 -2.958 1.00 . A A . 50 LEU O 1 1
9 13731 1 1 54 GLU C C -1.492 8.455 -0.964 1.00 . A A . 51 GLU C 1 1
9 13732 1 1 54 GLU CA C -1.738 9.303 -2.214 1.00 . A A . 51 GLU CA 1 1
9 13733 1 1 54 GLU CB C -2.629 10.502 -1.847 1.00 . A A . 51 GLU CB 1 1
9 13734 1 1 54 GLU CD C -2.348 13.012 -1.708 1.00 . A A . 51 GLU CD 1 1
9 13735 1 1 54 GLU CG C -2.286 11.781 -2.593 1.00 . A A . 51 GLU CG 1 1
9 13736 1 1 54 GLU H H -3.165 8.829 -3.735 1.00 . A A . 51 GLU H 1 1
9 13737 1 1 54 GLU HA H -0.790 9.659 -2.603 1.00 . A A . 51 GLU HA 1 1
9 13738 1 1 54 GLU HB2 H -3.656 10.251 -2.066 1.00 . A A . 51 GLU HB2 1 1
9 13739 1 1 54 GLU HB3 H -2.535 10.694 -0.788 1.00 . A A . 51 GLU HB3 1 1
9 13740 1 1 54 GLU HG2 H -1.288 11.694 -2.993 1.00 . A A . 51 GLU HG2 1 1
9 13741 1 1 54 GLU HG3 H -2.988 11.902 -3.403 1.00 . A A . 51 GLU HG3 1 1
9 13742 1 1 54 GLU N N -2.378 8.476 -3.247 1.00 . A A . 51 GLU N 1 1
9 13743 1 1 54 GLU O O -0.357 8.252 -0.539 1.00 . A A . 51 GLU O 1 1
9 13744 1 1 54 GLU OE1 O -1.280 13.465 -1.245 1.00 . A A . 51 GLU OE1 1 1
9 13745 1 1 54 GLU OE2 O -3.464 13.523 -1.477 1.00 . A A . 51 GLU OE2 1 1
9 13746 1 1 55 GLN C C -1.571 5.957 0.630 1.00 . A A . 52 GLN C 1 1
9 13747 1 1 55 GLN CA C -2.586 7.102 0.771 1.00 . A A . 52 GLN CA 1 1
9 13748 1 1 55 GLN CB C -3.994 6.540 1.021 1.00 . A A . 52 GLN CB 1 1
9 13749 1 1 55 GLN CD C -5.057 5.779 3.195 1.00 . A A . 52 GLN CD 1 1
9 13750 1 1 55 GLN CG C -4.056 5.461 2.097 1.00 . A A . 52 GLN CG 1 1
9 13751 1 1 55 GLN H H -3.440 8.184 -0.853 1.00 . A A . 52 GLN H 1 1
9 13752 1 1 55 GLN HA H -2.300 7.714 1.613 1.00 . A A . 52 GLN HA 1 1
9 13753 1 1 55 GLN HB2 H -4.642 7.352 1.317 1.00 . A A . 52 GLN HB2 1 1
9 13754 1 1 55 GLN HB3 H -4.365 6.116 0.099 1.00 . A A . 52 GLN HB3 1 1
9 13755 1 1 55 GLN HE21 H -6.534 4.971 2.130 1.00 . A A . 52 GLN HE21 1 1
9 13756 1 1 55 GLN HE22 H -6.981 5.611 3.671 1.00 . A A . 52 GLN HE22 1 1
9 13757 1 1 55 GLN HG2 H -4.338 4.528 1.633 1.00 . A A . 52 GLN HG2 1 1
9 13758 1 1 55 GLN HG3 H -3.079 5.357 2.542 1.00 . A A . 52 GLN HG3 1 1
9 13759 1 1 55 GLN N N -2.597 7.955 -0.417 1.00 . A A . 52 GLN N 1 1
9 13760 1 1 55 GLN NE2 N -6.318 5.417 2.976 1.00 . A A . 52 GLN NE2 1 1
9 13761 1 1 55 GLN O O -0.953 5.550 1.611 1.00 . A A . 52 GLN O 1 1
9 13762 1 1 55 GLN OE1 O -4.701 6.344 4.229 1.00 . A A . 52 GLN OE1 1 1
9 13763 1 1 56 ALA C C 0.975 4.807 -0.917 1.00 . A A . 53 ALA C 1 1
9 13764 1 1 56 ALA CA C -0.484 4.338 -0.850 1.00 . A A . 53 ALA CA 1 1
9 13765 1 1 56 ALA CB C -0.861 3.613 -2.136 1.00 . A A . 53 ALA CB 1 1
9 13766 1 1 56 ALA H H -1.942 5.800 -1.333 1.00 . A A . 53 ALA H 1 1
9 13767 1 1 56 ALA HA H -0.582 3.636 -0.039 1.00 . A A . 53 ALA HA 1 1
9 13768 1 1 56 ALA HB1 H -0.817 4.302 -2.966 1.00 . A A . 53 ALA HB1 1 1
9 13769 1 1 56 ALA HB2 H -0.168 2.800 -2.305 1.00 . A A . 53 ALA HB2 1 1
9 13770 1 1 56 ALA HB3 H -1.862 3.218 -2.047 1.00 . A A . 53 ALA HB3 1 1
9 13771 1 1 56 ALA N N -1.414 5.439 -0.591 1.00 . A A . 53 ALA N 1 1
9 13772 1 1 56 ALA O O 1.832 4.265 -0.221 1.00 . A A . 53 ALA O 1 1
9 13773 1 1 57 VAL C C 3.198 6.826 -0.606 1.00 . A A . 54 VAL C 1 1
9 13774 1 1 57 VAL CA C 2.626 6.307 -1.928 1.00 . A A . 54 VAL CA 1 1
9 13775 1 1 57 VAL CB C 2.740 7.396 -3.023 1.00 . A A . 54 VAL CB 1 1
9 13776 1 1 57 VAL CG1 C 1.944 7.009 -4.265 1.00 . A A . 54 VAL CG1 1 1
9 13777 1 1 57 VAL CG2 C 2.306 8.766 -2.507 1.00 . A A . 54 VAL CG2 1 1
9 13778 1 1 57 VAL H H 0.533 6.174 -2.313 1.00 . A A . 54 VAL H 1 1
9 13779 1 1 57 VAL HA H 3.247 5.471 -2.239 1.00 . A A . 54 VAL HA 1 1
9 13780 1 1 57 VAL HB H 3.776 7.459 -3.311 1.00 . A A . 54 VAL HB 1 1
9 13781 1 1 57 VAL HG11 H 2.033 5.946 -4.436 1.00 . A A . 54 VAL HG11 1 1
9 13782 1 1 57 VAL HG12 H 0.906 7.265 -4.124 1.00 . A A . 54 VAL HG12 1 1
9 13783 1 1 57 VAL HG13 H 2.332 7.544 -5.120 1.00 . A A . 54 VAL HG13 1 1
9 13784 1 1 57 VAL HG21 H 2.934 9.055 -1.677 1.00 . A A . 54 VAL HG21 1 1
9 13785 1 1 57 VAL HG22 H 2.403 9.493 -3.299 1.00 . A A . 54 VAL HG22 1 1
9 13786 1 1 57 VAL HG23 H 1.278 8.722 -2.182 1.00 . A A . 54 VAL HG23 1 1
9 13787 1 1 57 VAL N N 1.257 5.797 -1.770 1.00 . A A . 54 VAL N 1 1
9 13788 1 1 57 VAL O O 4.397 6.693 -0.363 1.00 . A A . 54 VAL O 1 1
9 13789 1 1 58 LYS C C 3.553 6.721 2.277 1.00 . A A . 55 LYS C 1 1
9 13790 1 1 58 LYS CA C 2.808 7.858 1.579 1.00 . A A . 55 LYS CA 1 1
9 13791 1 1 58 LYS CB C 1.627 8.296 2.465 1.00 . A A . 55 LYS CB 1 1
9 13792 1 1 58 LYS CD C 1.459 10.275 0.872 1.00 . A A . 55 LYS CD 1 1
9 13793 1 1 58 LYS CE C 0.653 11.520 0.533 1.00 . A A . 55 LYS CE 1 1
9 13794 1 1 58 LYS CG C 0.740 9.402 1.898 1.00 . A A . 55 LYS CG 1 1
9 13795 1 1 58 LYS H H 1.389 7.440 0.043 1.00 . A A . 55 LYS H 1 1
9 13796 1 1 58 LYS HA H 3.480 8.690 1.426 1.00 . A A . 55 LYS HA 1 1
9 13797 1 1 58 LYS HB2 H 1.001 7.434 2.639 1.00 . A A . 55 LYS HB2 1 1
9 13798 1 1 58 LYS HB3 H 2.018 8.636 3.413 1.00 . A A . 55 LYS HB3 1 1
9 13799 1 1 58 LYS HD2 H 2.415 10.575 1.274 1.00 . A A . 55 LYS HD2 1 1
9 13800 1 1 58 LYS HD3 H 1.609 9.702 -0.030 1.00 . A A . 55 LYS HD3 1 1
9 13801 1 1 58 LYS HE2 H -0.283 11.218 0.086 1.00 . A A . 55 LYS HE2 1 1
9 13802 1 1 58 LYS HE3 H 0.457 12.065 1.444 1.00 . A A . 55 LYS HE3 1 1
9 13803 1 1 58 LYS HG2 H -0.123 8.945 1.435 1.00 . A A . 55 LYS HG2 1 1
9 13804 1 1 58 LYS HG3 H 0.415 10.031 2.715 1.00 . A A . 55 LYS HG3 1 1
9 13805 1 1 58 LYS HZ1 H 1.574 11.906 -1.304 1.00 . A A . 55 LYS HZ1 1 1
9 13806 1 1 58 LYS HZ2 H 0.801 13.251 -0.627 1.00 . A A . 55 LYS HZ2 1 1
9 13807 1 1 58 LYS HZ3 H 2.279 12.721 0.000 1.00 . A A . 55 LYS HZ3 1 1
9 13808 1 1 58 LYS N N 2.343 7.382 0.268 1.00 . A A . 55 LYS N 1 1
9 13809 1 1 58 LYS NZ N 1.378 12.412 -0.416 1.00 . A A . 55 LYS NZ 1 1
9 13810 1 1 58 LYS O O 4.566 6.926 2.949 1.00 . A A . 55 LYS O 1 1
9 13811 1 1 59 LYS C C 4.894 3.970 1.975 1.00 . A A . 56 LYS C 1 1
9 13812 1 1 59 LYS CA C 3.576 4.304 2.664 1.00 . A A . 56 LYS CA 1 1
9 13813 1 1 59 LYS CB C 2.596 3.127 2.576 1.00 . A A . 56 LYS CB 1 1
9 13814 1 1 59 LYS CD C 0.683 4.390 3.616 1.00 . A A . 56 LYS CD 1 1
9 13815 1 1 59 LYS CE C 0.885 5.305 4.815 1.00 . A A . 56 LYS CE 1 1
9 13816 1 1 59 LYS CG C 1.543 3.135 3.681 1.00 . A A . 56 LYS CG 1 1
9 13817 1 1 59 LYS H H 2.210 5.481 1.538 1.00 . A A . 56 LYS H 1 1
9 13818 1 1 59 LYS HA H 3.767 4.513 3.702 1.00 . A A . 56 LYS HA 1 1
9 13819 1 1 59 LYS HB2 H 2.089 3.161 1.625 1.00 . A A . 56 LYS HB2 1 1
9 13820 1 1 59 LYS HB3 H 3.150 2.203 2.646 1.00 . A A . 56 LYS HB3 1 1
9 13821 1 1 59 LYS HD2 H 0.950 4.935 2.729 1.00 . A A . 56 LYS HD2 1 1
9 13822 1 1 59 LYS HD3 H -0.356 4.101 3.564 1.00 . A A . 56 LYS HD3 1 1
9 13823 1 1 59 LYS HE2 H 1.917 5.249 5.127 1.00 . A A . 56 LYS HE2 1 1
9 13824 1 1 59 LYS HE3 H 0.654 6.322 4.512 1.00 . A A . 56 LYS HE3 1 1
9 13825 1 1 59 LYS HG2 H 0.909 2.269 3.566 1.00 . A A . 56 LYS HG2 1 1
9 13826 1 1 59 LYS HG3 H 2.039 3.096 4.638 1.00 . A A . 56 LYS HG3 1 1
9 13827 1 1 59 LYS HZ1 H 0.215 3.956 6.264 1.00 . A A . 56 LYS HZ1 1 1
9 13828 1 1 59 LYS HZ2 H 0.175 5.572 6.762 1.00 . A A . 56 LYS HZ2 1 1
9 13829 1 1 59 LYS HZ3 H -0.991 4.991 5.683 1.00 . A A . 56 LYS HZ3 1 1
9 13830 1 1 59 LYS N N 3.013 5.517 2.088 1.00 . A A . 56 LYS N 1 1
9 13831 1 1 59 LYS NZ N 0.010 4.929 5.961 1.00 . A A . 56 LYS NZ 1 1
9 13832 1 1 59 LYS O O 5.843 3.528 2.618 1.00 . A A . 56 LYS O 1 1
9 13833 1 1 60 LEU C C 7.314 4.811 0.356 1.00 . A A . 57 LEU C 1 1
9 13834 1 1 60 LEU CA C 6.151 3.955 -0.132 1.00 . A A . 57 LEU CA 1 1
9 13835 1 1 60 LEU CB C 5.842 4.268 -1.601 1.00 . A A . 57 LEU CB 1 1
9 13836 1 1 60 LEU CD1 C 8.169 3.306 -2.046 1.00 . A A . 57 LEU CD1 1 1
9 13837 1 1 60 LEU CD2 C 6.347 3.080 -3.733 1.00 . A A . 57 LEU CD2 1 1
9 13838 1 1 60 LEU CG C 6.924 3.951 -2.641 1.00 . A A . 57 LEU CG 1 1
9 13839 1 1 60 LEU H H 4.171 4.556 0.181 1.00 . A A . 57 LEU H 1 1
9 13840 1 1 60 LEU HA H 6.411 2.925 -0.044 1.00 . A A . 57 LEU HA 1 1
9 13841 1 1 60 LEU HB2 H 4.946 3.728 -1.872 1.00 . A A . 57 LEU HB2 1 1
9 13842 1 1 60 LEU HB3 H 5.635 5.319 -1.673 1.00 . A A . 57 LEU HB3 1 1
9 13843 1 1 60 LEU HD11 H 5.424 3.521 -4.081 1.00 . A A . 57 LEU HD11 1 1
9 13844 1 1 60 LEU HD12 H 7.052 3.025 -4.549 1.00 . A A . 57 LEU HD12 1 1
9 13845 1 1 60 LEU HD13 H 6.157 2.081 -3.345 1.00 . A A . 57 LEU HD13 1 1
9 13846 1 1 60 LEU HD21 H 7.884 2.606 -1.277 1.00 . A A . 57 LEU HD21 1 1
9 13847 1 1 60 LEU HD22 H 8.710 2.785 -2.823 1.00 . A A . 57 LEU HD22 1 1
9 13848 1 1 60 LEU HD23 H 8.803 4.070 -1.623 1.00 . A A . 57 LEU HD23 1 1
9 13849 1 1 60 LEU HG H 7.223 4.877 -3.095 1.00 . A A . 57 LEU HG 1 1
9 13850 1 1 60 LEU N N 4.950 4.202 0.659 1.00 . A A . 57 LEU N 1 1
9 13851 1 1 60 LEU O O 8.435 4.322 0.511 1.00 . A A . 57 LEU O 1 1
9 13852 1 1 61 VAL C C 8.732 6.489 2.361 1.00 . A A . 58 VAL C 1 1
9 13853 1 1 61 VAL CA C 8.076 7.012 1.078 1.00 . A A . 58 VAL CA 1 1
9 13854 1 1 61 VAL CB C 7.508 8.424 1.365 1.00 . A A . 58 VAL CB 1 1
9 13855 1 1 61 VAL CG1 C 8.623 9.460 1.444 1.00 . A A . 58 VAL CG1 1 1
9 13856 1 1 61 VAL CG2 C 6.473 8.824 0.325 1.00 . A A . 58 VAL CG2 1 1
9 13857 1 1 61 VAL H H 6.119 6.417 0.469 1.00 . A A . 58 VAL H 1 1
9 13858 1 1 61 VAL HA H 8.820 7.088 0.299 1.00 . A A . 58 VAL HA 1 1
9 13859 1 1 61 VAL HB H 7.012 8.393 2.324 1.00 . A A . 58 VAL HB 1 1
9 13860 1 1 61 VAL HG11 H 9.468 9.045 1.973 1.00 . A A . 58 VAL HG11 1 1
9 13861 1 1 61 VAL HG12 H 8.927 9.742 0.447 1.00 . A A . 58 VAL HG12 1 1
9 13862 1 1 61 VAL HG13 H 8.266 10.333 1.970 1.00 . A A . 58 VAL HG13 1 1
9 13863 1 1 61 VAL HG21 H 6.742 8.404 -0.632 1.00 . A A . 58 VAL HG21 1 1
9 13864 1 1 61 VAL HG22 H 5.507 8.449 0.625 1.00 . A A . 58 VAL HG22 1 1
9 13865 1 1 61 VAL HG23 H 6.433 9.900 0.250 1.00 . A A . 58 VAL HG23 1 1
9 13866 1 1 61 VAL N N 7.040 6.089 0.604 1.00 . A A . 58 VAL N 1 1
9 13867 1 1 61 VAL O O 9.906 6.746 2.632 1.00 . A A . 58 VAL O 1 1
9 13868 1 1 62 LYS C C 9.616 4.354 4.303 1.00 . A A . 59 LYS C 1 1
9 13869 1 1 62 LYS CA C 8.342 5.189 4.411 1.00 . A A . 59 LYS CA 1 1
9 13870 1 1 62 LYS CB C 7.203 4.307 4.899 1.00 . A A . 59 LYS CB 1 1
9 13871 1 1 62 LYS CD C 5.856 3.626 6.861 1.00 . A A . 59 LYS CD 1 1
9 13872 1 1 62 LYS CE C 5.459 2.179 6.578 1.00 . A A . 59 LYS CE 1 1
9 13873 1 1 62 LYS CG C 7.254 3.941 6.361 1.00 . A A . 59 LYS CG 1 1
9 13874 1 1 62 LYS H H 7.016 5.624 2.856 1.00 . A A . 59 LYS H 1 1
9 13875 1 1 62 LYS HA H 8.492 5.994 5.110 1.00 . A A . 59 LYS HA 1 1
9 13876 1 1 62 LYS HB2 H 6.271 4.820 4.714 1.00 . A A . 59 LYS HB2 1 1
9 13877 1 1 62 LYS HB3 H 7.212 3.389 4.329 1.00 . A A . 59 LYS HB3 1 1
9 13878 1 1 62 LYS HD2 H 5.812 3.804 7.925 1.00 . A A . 59 LYS HD2 1 1
9 13879 1 1 62 LYS HD3 H 5.162 4.282 6.349 1.00 . A A . 59 LYS HD3 1 1
9 13880 1 1 62 LYS HE2 H 4.410 2.058 6.810 1.00 . A A . 59 LYS HE2 1 1
9 13881 1 1 62 LYS HE3 H 5.623 1.971 5.526 1.00 . A A . 59 LYS HE3 1 1
9 13882 1 1 62 LYS HG2 H 7.888 3.074 6.480 1.00 . A A . 59 LYS HG2 1 1
9 13883 1 1 62 LYS HG3 H 7.656 4.771 6.924 1.00 . A A . 59 LYS HG3 1 1
9 13884 1 1 62 LYS HZ1 H 6.295 1.527 8.382 1.00 . A A . 59 LYS HZ1 1 1
9 13885 1 1 62 LYS HZ2 H 5.799 0.272 7.363 1.00 . A A . 59 LYS HZ2 1 1
9 13886 1 1 62 LYS HZ3 H 7.215 1.131 7.018 1.00 . A A . 59 LYS HZ3 1 1
9 13887 1 1 62 LYS N N 7.935 5.767 3.142 1.00 . A A . 59 LYS N 1 1
9 13888 1 1 62 LYS NZ N 6.247 1.210 7.391 1.00 . A A . 59 LYS NZ 1 1
9 13889 1 1 62 LYS O O 10.462 4.382 5.198 1.00 . A A . 59 LYS O 1 1
9 13890 1 1 63 ARG C C 12.177 3.321 3.502 1.00 . A A . 60 ARG C 1 1
9 13891 1 1 63 ARG CA C 10.878 2.709 2.979 1.00 . A A . 60 ARG CA 1 1
9 13892 1 1 63 ARG CB C 11.028 2.400 1.487 1.00 . A A . 60 ARG CB 1 1
9 13893 1 1 63 ARG CD C 10.201 1.205 -0.563 1.00 . A A . 60 ARG CD 1 1
9 13894 1 1 63 ARG CG C 9.962 1.469 0.918 1.00 . A A . 60 ARG CG 1 1
9 13895 1 1 63 ARG CZ C 9.038 0.181 -2.485 1.00 . A A . 60 ARG CZ 1 1
9 13896 1 1 63 ARG H H 8.997 3.612 2.554 1.00 . A A . 60 ARG H 1 1
9 13897 1 1 63 ARG HA H 10.699 1.793 3.508 1.00 . A A . 60 ARG HA 1 1
9 13898 1 1 63 ARG HB2 H 10.982 3.325 0.949 1.00 . A A . 60 ARG HB2 1 1
9 13899 1 1 63 ARG HB3 H 11.993 1.945 1.322 1.00 . A A . 60 ARG HB3 1 1
9 13900 1 1 63 ARG HD2 H 10.387 2.148 -1.056 1.00 . A A . 60 ARG HD2 1 1
9 13901 1 1 63 ARG HD3 H 11.067 0.572 -0.667 1.00 . A A . 60 ARG HD3 1 1
9 13902 1 1 63 ARG HE H 8.257 0.417 -0.661 1.00 . A A . 60 ARG HE 1 1
9 13903 1 1 63 ARG HG2 H 9.990 0.528 1.448 1.00 . A A . 60 ARG HG2 1 1
9 13904 1 1 63 ARG HG3 H 8.993 1.928 1.039 1.00 . A A . 60 ARG HG3 1 1
9 13905 1 1 63 ARG HH11 H 10.938 0.757 -2.883 1.00 . A A . 60 ARG HH11 1 1
9 13906 1 1 63 ARG HH12 H 10.079 0.065 -4.216 1.00 . A A . 60 ARG HH12 1 1
9 13907 1 1 63 ARG HH21 H 7.119 -0.444 -2.436 1.00 . A A . 60 ARG HH21 1 1
9 13908 1 1 63 ARG HH22 H 7.914 -0.612 -3.960 1.00 . A A . 60 ARG HH22 1 1
9 13909 1 1 63 ARG N N 9.725 3.591 3.213 1.00 . A A . 60 ARG N 1 1
9 13910 1 1 63 ARG NE N 9.060 0.556 -1.204 1.00 . A A . 60 ARG NE 1 1
9 13911 1 1 63 ARG NH1 N 10.106 0.350 -3.258 1.00 . A A . 60 ARG NH1 1 1
9 13912 1 1 63 ARG NH2 N 7.933 -0.336 -3.002 1.00 . A A . 60 ARG NH2 1 1
9 13913 1 1 63 ARG O O 12.758 2.825 4.468 1.00 . A A . 60 ARG O 1 1
9 13914 1 1 64 ALA C C 15.035 4.123 3.402 1.00 . A A . 61 ALA C 1 1
9 13915 1 1 64 ALA CA C 13.856 5.094 3.245 1.00 . A A . 61 ALA CA 1 1
9 13916 1 1 64 ALA CB C 13.629 5.888 4.529 1.00 . A A . 61 ALA CB 1 1
9 13917 1 1 64 ALA H H 12.101 4.746 2.095 1.00 . A A . 61 ALA H 1 1
9 13918 1 1 64 ALA HA H 14.095 5.794 2.459 1.00 . A A . 61 ALA HA 1 1
9 13919 1 1 64 ALA HB1 H 12.672 6.386 4.480 1.00 . A A . 61 ALA HB1 1 1
9 13920 1 1 64 ALA HB2 H 13.643 5.217 5.375 1.00 . A A . 61 ALA HB2 1 1
9 13921 1 1 64 ALA HB3 H 14.412 6.623 4.641 1.00 . A A . 61 ALA HB3 1 1
9 13922 1 1 64 ALA N N 12.621 4.402 2.856 1.00 . A A . 61 ALA N 1 1
9 13923 1 1 64 ALA O O 14.940 2.955 3.024 1.00 . A A . 61 ALA O 1 1
9 13924 1 1 65 ALA C C 17.478 3.392 5.630 1.00 . A A . 62 ALA C 1 1
9 13925 1 1 65 ALA CA C 17.335 3.798 4.163 1.00 . A A . 62 ALA CA 1 1
9 13926 1 1 65 ALA CB C 18.578 4.545 3.693 1.00 . A A . 62 ALA CB 1 1
9 13927 1 1 65 ALA H H 16.167 5.550 4.234 1.00 . A A . 62 ALA H 1 1
9 13928 1 1 65 ALA HA H 17.232 2.911 3.562 1.00 . A A . 62 ALA HA 1 1
9 13929 1 1 65 ALA HB1 H 18.702 5.442 4.280 1.00 . A A . 62 ALA HB1 1 1
9 13930 1 1 65 ALA HB2 H 19.445 3.912 3.813 1.00 . A A . 62 ALA HB2 1 1
9 13931 1 1 65 ALA HB3 H 18.466 4.808 2.652 1.00 . A A . 62 ALA HB3 1 1
9 13932 1 1 65 ALA N N 16.146 4.616 3.958 1.00 . A A . 62 ALA N 1 1
9 13933 1 1 65 ALA O O 17.650 4.246 6.503 1.00 . A A . 62 ALA O 1 1
9 13934 1 1 66 GLY C C 16.233 0.974 7.778 1.00 . A A . 63 GLY C 1 1
9 13935 1 1 66 GLY CA C 17.525 1.585 7.258 1.00 . A A . 63 GLY CA 1 1
9 13936 1 1 66 GLY H H 17.264 1.453 5.157 1.00 . A A . 63 GLY H 1 1
9 13937 1 1 66 GLY HA2 H 18.300 0.830 7.283 1.00 . A A . 63 GLY HA2 1 1
9 13938 1 1 66 GLY HA3 H 17.811 2.400 7.908 1.00 . A A . 63 GLY HA3 1 1
9 13939 1 1 66 GLY N N 17.404 2.085 5.894 1.00 . A A . 63 GLY N 1 1
9 13940 1 1 66 GLY O O 16.267 0.021 8.560 1.00 . A A . 63 GLY O 1 1
9 13941 1 1 67 GLN C C 13.428 -0.278 7.057 1.00 . A A . 64 GLN C 1 1
9 13942 1 1 67 GLN CA C 13.783 1.028 7.776 1.00 . A A . 64 GLN CA 1 1
9 13943 1 1 67 GLN CB C 12.715 2.112 7.540 1.00 . A A . 64 GLN CB 1 1
9 13944 1 1 67 GLN CD C 10.816 3.471 8.522 1.00 . A A . 64 GLN CD 1 1
9 13945 1 1 67 GLN CG C 11.765 2.301 8.715 1.00 . A A . 64 GLN CG 1 1
9 13946 1 1 67 GLN H H 15.135 2.280 6.727 1.00 . A A . 64 GLN H 1 1
9 13947 1 1 67 GLN HA H 13.843 0.822 8.827 1.00 . A A . 64 GLN HA 1 1
9 13948 1 1 67 GLN HB2 H 13.212 3.053 7.357 1.00 . A A . 64 GLN HB2 1 1
9 13949 1 1 67 GLN HB3 H 12.132 1.851 6.669 1.00 . A A . 64 GLN HB3 1 1
9 13950 1 1 67 GLN HE21 H 12.285 4.767 8.884 1.00 . A A . 64 GLN HE21 1 1
9 13951 1 1 67 GLN HE22 H 10.738 5.459 8.545 1.00 . A A . 64 GLN HE22 1 1
9 13952 1 1 67 GLN HG2 H 11.181 1.401 8.838 1.00 . A A . 64 GLN HG2 1 1
9 13953 1 1 67 GLN HG3 H 12.348 2.475 9.607 1.00 . A A . 64 GLN HG3 1 1
9 13954 1 1 67 GLN N N 15.094 1.522 7.348 1.00 . A A . 64 GLN N 1 1
9 13955 1 1 67 GLN NE2 N 11.333 4.688 8.665 1.00 . A A . 64 GLN NE2 1 1
9 13956 1 1 67 GLN O O 14.320 -1.050 6.701 1.00 . A A . 64 GLN O 1 1
9 13957 1 1 67 GLN OE1 O 9.631 3.283 8.249 1.00 . A A . 64 GLN OE1 1 1
9 13958 1 1 68 ASP C C 11.828 -1.586 4.635 1.00 . A A . 65 ASP C 1 1
9 13959 1 1 68 ASP CA C 11.693 -1.746 6.152 1.00 . A A . 65 ASP CA 1 1
9 13960 1 1 68 ASP CB C 10.241 -2.076 6.524 1.00 . A A . 65 ASP CB 1 1
9 13961 1 1 68 ASP CG C 10.084 -2.444 7.988 1.00 . A A . 65 ASP CG 1 1
9 13962 1 1 68 ASP H H 11.456 0.117 7.133 1.00 . A A . 65 ASP H 1 1
9 13963 1 1 68 ASP HA H 12.331 -2.557 6.472 1.00 . A A . 65 ASP HA 1 1
9 13964 1 1 68 ASP HB2 H 9.620 -1.217 6.319 1.00 . A A . 65 ASP HB2 1 1
9 13965 1 1 68 ASP HB3 H 9.903 -2.911 5.926 1.00 . A A . 65 ASP HB3 1 1
9 13966 1 1 68 ASP N N 12.131 -0.529 6.838 1.00 . A A . 65 ASP N 1 1
9 13967 1 1 68 ASP O O 11.014 -2.109 3.871 1.00 . A A . 65 ASP O 1 1
9 13968 1 1 68 ASP OD1 O 10.197 -3.644 8.314 1.00 . A A . 65 ASP OD1 1 1
9 13969 1 1 68 ASP OD2 O 9.850 -1.531 8.807 1.00 . A A . 65 ASP OD2 1 1
9 13970 1 1 69 ASP C C 12.716 -1.698 1.902 1.00 . A A . 66 ASP C 1 1
9 13971 1 1 69 ASP CA C 13.128 -0.563 2.821 1.00 . A A . 66 ASP CA 1 1
9 13972 1 1 69 ASP CB C 14.605 -0.235 2.597 1.00 . A A . 66 ASP CB 1 1
9 13973 1 1 69 ASP CG C 15.532 -1.369 3.000 1.00 . A A . 66 ASP CG 1 1
9 13974 1 1 69 ASP H H 13.444 -0.437 4.867 1.00 . A A . 66 ASP H 1 1
9 13975 1 1 69 ASP HA H 12.552 0.308 2.562 1.00 . A A . 66 ASP HA 1 1
9 13976 1 1 69 ASP HB2 H 14.752 -0.028 1.547 1.00 . A A . 66 ASP HB2 1 1
9 13977 1 1 69 ASP HB3 H 14.865 0.639 3.174 1.00 . A A . 66 ASP HB3 1 1
9 13978 1 1 69 ASP N N 12.859 -0.837 4.215 1.00 . A A . 66 ASP N 1 1
9 13979 1 1 69 ASP O O 12.998 -2.871 2.148 1.00 . A A . 66 ASP O 1 1
9 13980 1 1 69 ASP OD1 O 15.873 -2.197 2.130 1.00 . A A . 66 ASP OD1 1 1
9 13981 1 1 69 ASP OD2 O 15.917 -1.428 4.188 1.00 . A A . 66 ASP OD2 1 1
9 13982 1 1 70 VAL C C 11.232 -3.579 0.305 1.00 . A A . 67 VAL C 1 1
9 13983 1 1 70 VAL CA C 11.577 -2.182 -0.224 1.00 . A A . 67 VAL CA 1 1
9 13984 1 1 70 VAL CB C 12.615 -2.305 -1.369 1.00 . A A . 67 VAL CB 1 1
9 13985 1 1 70 VAL CG1 C 11.942 -2.735 -2.668 1.00 . A A . 67 VAL CG1 1 1
9 13986 1 1 70 VAL CG2 C 13.372 -0.991 -1.558 1.00 . A A . 67 VAL CG2 1 1
9 13987 1 1 70 VAL H H 11.928 -0.327 0.747 1.00 . A A . 67 VAL H 1 1
9 13988 1 1 70 VAL HA H 10.676 -1.744 -0.635 1.00 . A A . 67 VAL HA 1 1
9 13989 1 1 70 VAL HB H 13.332 -3.065 -1.097 1.00 . A A . 67 VAL HB 1 1
9 13990 1 1 70 VAL HG11 H 11.190 -2.009 -2.942 1.00 . A A . 67 VAL HG11 1 1
9 13991 1 1 70 VAL HG12 H 12.681 -2.799 -3.454 1.00 . A A . 67 VAL HG12 1 1
9 13992 1 1 70 VAL HG13 H 11.478 -3.701 -2.531 1.00 . A A . 67 VAL HG13 1 1
9 13993 1 1 70 VAL HG21 H 13.909 -0.750 -0.651 1.00 . A A . 67 VAL HG21 1 1
9 13994 1 1 70 VAL HG22 H 14.073 -1.092 -2.373 1.00 . A A . 67 VAL HG22 1 1
9 13995 1 1 70 VAL HG23 H 12.673 -0.199 -1.781 1.00 . A A . 67 VAL HG23 1 1
9 13996 1 1 70 VAL N N 12.067 -1.289 0.834 1.00 . A A . 67 VAL N 1 1
9 13997 1 1 70 VAL O O 12.069 -4.484 0.295 1.00 . A A . 67 VAL O 1 1
9 13998 1 1 71 PRO C C 9.161 -6.055 0.197 1.00 . A A . 68 PRO C 1 1
9 13999 1 1 71 PRO CA C 9.527 -5.057 1.295 1.00 . A A . 68 PRO CA 1 1
9 14000 1 1 71 PRO CB C 8.301 -4.677 2.122 1.00 . A A . 68 PRO CB 1 1
9 14001 1 1 71 PRO CD C 8.916 -2.750 0.814 1.00 . A A . 68 PRO CD 1 1
9 14002 1 1 71 PRO CG C 7.749 -3.463 1.456 1.00 . A A . 68 PRO CG 1 1
9 14003 1 1 71 PRO HA H 10.260 -5.498 1.933 1.00 . A A . 68 PRO HA 1 1
9 14004 1 1 71 PRO HB2 H 7.589 -5.489 2.114 1.00 . A A . 68 PRO HB2 1 1
9 14005 1 1 71 PRO HB3 H 8.601 -4.466 3.137 1.00 . A A . 68 PRO HB3 1 1
9 14006 1 1 71 PRO HD2 H 8.656 -2.431 -0.182 1.00 . A A . 68 PRO HD2 1 1
9 14007 1 1 71 PRO HD3 H 9.219 -1.905 1.417 1.00 . A A . 68 PRO HD3 1 1
9 14008 1 1 71 PRO HG2 H 7.032 -3.755 0.705 1.00 . A A . 68 PRO HG2 1 1
9 14009 1 1 71 PRO HG3 H 7.281 -2.824 2.191 1.00 . A A . 68 PRO HG3 1 1
9 14010 1 1 71 PRO N N 9.981 -3.773 0.770 1.00 . A A . 68 PRO N 1 1
9 14011 1 1 71 PRO O O 8.853 -7.213 0.487 1.00 . A A . 68 PRO O 1 1
9 14012 1 1 72 GLY C C 7.331 -6.576 -2.360 1.00 . A A . 69 GLY C 1 1
9 14013 1 1 72 GLY CA C 8.834 -6.473 -2.170 1.00 . A A . 69 GLY CA 1 1
9 14014 1 1 72 GLY H H 9.424 -4.670 -1.235 1.00 . A A . 69 GLY H 1 1
9 14015 1 1 72 GLY HA2 H 9.276 -6.081 -3.075 1.00 . A A . 69 GLY HA2 1 1
9 14016 1 1 72 GLY HA3 H 9.233 -7.460 -1.986 1.00 . A A . 69 GLY HA3 1 1
9 14017 1 1 72 GLY N N 9.182 -5.603 -1.060 1.00 . A A . 69 GLY N 1 1
9 14018 1 1 72 GLY O O 6.849 -6.709 -3.487 1.00 . A A . 69 GLY O 1 1
9 14019 1 1 73 ASP C C 4.508 -5.216 -1.516 1.00 . A A . 70 ASP C 1 1
9 14020 1 1 73 ASP CA C 5.138 -6.589 -1.279 1.00 . A A . 70 ASP CA 1 1
9 14021 1 1 73 ASP CB C 4.613 -7.188 0.030 1.00 . A A . 70 ASP CB 1 1
9 14022 1 1 73 ASP CG C 3.279 -7.890 -0.142 1.00 . A A . 70 ASP CG 1 1
9 14023 1 1 73 ASP H H 7.040 -6.400 -0.384 1.00 . A A . 70 ASP H 1 1
9 14024 1 1 73 ASP HA H 4.860 -7.239 -2.097 1.00 . A A . 70 ASP HA 1 1
9 14025 1 1 73 ASP HB2 H 5.331 -7.907 0.399 1.00 . A A . 70 ASP HB2 1 1
9 14026 1 1 73 ASP HB3 H 4.492 -6.398 0.760 1.00 . A A . 70 ASP HB3 1 1
9 14027 1 1 73 ASP N N 6.592 -6.508 -1.249 1.00 . A A . 70 ASP N 1 1
9 14028 1 1 73 ASP O O 3.340 -5.133 -1.897 1.00 . A A . 70 ASP O 1 1
9 14029 1 1 73 ASP OD1 O 2.233 -7.228 0.028 1.00 . A A . 70 ASP OD1 1 1
9 14030 1 1 73 ASP OD2 O 3.280 -9.101 -0.447 1.00 . A A . 70 ASP OD2 1 1
9 14031 1 1 74 LEU C C 4.830 -2.447 -2.995 1.00 . A A . 71 LEU C 1 1
9 14032 1 1 74 LEU CA C 4.746 -2.797 -1.517 1.00 . A A . 71 LEU CA 1 1
9 14033 1 1 74 LEU CB C 5.497 -1.768 -0.671 1.00 . A A . 71 LEU CB 1 1
9 14034 1 1 74 LEU CD1 C 3.597 -0.571 0.477 1.00 . A A . 71 LEU CD1 1 1
9 14035 1 1 74 LEU CD2 C 5.749 0.619 0.015 1.00 . A A . 71 LEU CD2 1 1
9 14036 1 1 74 LEU CG C 4.775 -0.432 -0.482 1.00 . A A . 71 LEU CG 1 1
9 14037 1 1 74 LEU H H 6.208 -4.239 -1.008 1.00 . A A . 71 LEU H 1 1
9 14038 1 1 74 LEU HA H 3.710 -2.806 -1.222 1.00 . A A . 71 LEU HA 1 1
9 14039 1 1 74 LEU HB2 H 5.678 -2.198 0.305 1.00 . A A . 71 LEU HB2 1 1
9 14040 1 1 74 LEU HB3 H 6.452 -1.573 -1.142 1.00 . A A . 71 LEU HB3 1 1
9 14041 1 1 74 LEU HD11 H 6.401 0.184 0.759 1.00 . A A . 71 LEU HD11 1 1
9 14042 1 1 74 LEU HD12 H 6.339 0.977 -0.816 1.00 . A A . 71 LEU HD12 1 1
9 14043 1 1 74 LEU HD13 H 5.201 1.441 0.451 1.00 . A A . 71 LEU HD13 1 1
9 14044 1 1 74 LEU HD21 H 3.069 -1.492 0.273 1.00 . A A . 71 LEU HD21 1 1
9 14045 1 1 74 LEU HD22 H 3.959 -0.582 1.496 1.00 . A A . 71 LEU HD22 1 1
9 14046 1 1 74 LEU HD23 H 2.925 0.264 0.344 1.00 . A A . 71 LEU HD23 1 1
9 14047 1 1 74 LEU HG H 4.392 -0.106 -1.437 1.00 . A A . 71 LEU HG 1 1
9 14048 1 1 74 LEU N N 5.274 -4.134 -1.303 1.00 . A A . 71 LEU N 1 1
9 14049 1 1 74 LEU O O 3.842 -2.039 -3.600 1.00 . A A . 71 LEU O 1 1
9 14050 1 1 75 ARG C C 5.238 -3.199 -5.828 1.00 . A A . 72 ARG C 1 1
9 14051 1 1 75 ARG CA C 6.230 -2.389 -4.997 1.00 . A A . 72 ARG CA 1 1
9 14052 1 1 75 ARG CB C 7.660 -2.753 -5.396 1.00 . A A . 72 ARG CB 1 1
9 14053 1 1 75 ARG CD C 8.597 -3.209 -7.691 1.00 . A A . 72 ARG CD 1 1
9 14054 1 1 75 ARG CG C 8.109 -2.147 -6.716 1.00 . A A . 72 ARG CG 1 1
9 14055 1 1 75 ARG CZ C 10.038 -5.221 -7.483 1.00 . A A . 72 ARG CZ 1 1
9 14056 1 1 75 ARG H H 6.752 -2.993 -3.038 1.00 . A A . 72 ARG H 1 1
9 14057 1 1 75 ARG HA H 6.071 -1.344 -5.178 1.00 . A A . 72 ARG HA 1 1
9 14058 1 1 75 ARG HB2 H 8.336 -2.419 -4.625 1.00 . A A . 72 ARG HB2 1 1
9 14059 1 1 75 ARG HB3 H 7.724 -3.820 -5.476 1.00 . A A . 72 ARG HB3 1 1
9 14060 1 1 75 ARG HD2 H 7.786 -3.898 -7.884 1.00 . A A . 72 ARG HD2 1 1
9 14061 1 1 75 ARG HD3 H 8.885 -2.724 -8.612 1.00 . A A . 72 ARG HD3 1 1
9 14062 1 1 75 ARG HE H 10.338 -3.483 -6.541 1.00 . A A . 72 ARG HE 1 1
9 14063 1 1 75 ARG HG2 H 7.276 -1.622 -7.161 1.00 . A A . 72 ARG HG2 1 1
9 14064 1 1 75 ARG HG3 H 8.911 -1.450 -6.524 1.00 . A A . 72 ARG HG3 1 1
9 14065 1 1 75 ARG HH11 H 8.469 -5.477 -8.741 1.00 . A A . 72 ARG HH11 1 1
9 14066 1 1 75 ARG HH12 H 9.502 -6.852 -8.557 1.00 . A A . 72 ARG HH12 1 1
9 14067 1 1 75 ARG HH21 H 11.687 -5.298 -6.313 1.00 . A A . 72 ARG HH21 1 1
9 14068 1 1 75 ARG HH22 H 11.326 -6.752 -7.183 1.00 . A A . 72 ARG HH22 1 1
9 14069 1 1 75 ARG N N 6.014 -2.646 -3.576 1.00 . A A . 72 ARG N 1 1
9 14070 1 1 75 ARG NE N 9.747 -3.953 -7.167 1.00 . A A . 72 ARG NE 1 1
9 14071 1 1 75 ARG NH1 N 9.272 -5.905 -8.331 1.00 . A A . 72 ARG NH1 1 1
9 14072 1 1 75 ARG NH2 N 11.104 -5.805 -6.949 1.00 . A A . 72 ARG NH2 1 1
9 14073 1 1 75 ARG O O 4.470 -2.643 -6.607 1.00 . A A . 72 ARG O 1 1
9 14074 1 1 76 ALA C C 2.955 -4.985 -6.280 1.00 . A A . 73 ALA C 1 1
9 14075 1 1 76 ALA CA C 4.401 -5.440 -6.392 1.00 . A A . 73 ALA CA 1 1
9 14076 1 1 76 ALA CB C 4.557 -6.862 -5.866 1.00 . A A . 73 ALA CB 1 1
9 14077 1 1 76 ALA H H 5.942 -4.889 -5.042 1.00 . A A . 73 ALA H 1 1
9 14078 1 1 76 ALA HA H 4.695 -5.427 -7.432 1.00 . A A . 73 ALA HA 1 1
9 14079 1 1 76 ALA HB1 H 4.321 -6.885 -4.812 1.00 . A A . 73 ALA HB1 1 1
9 14080 1 1 76 ALA HB2 H 3.885 -7.519 -6.401 1.00 . A A . 73 ALA HB2 1 1
9 14081 1 1 76 ALA HB3 H 5.575 -7.190 -6.014 1.00 . A A . 73 ALA HB3 1 1
9 14082 1 1 76 ALA N N 5.281 -4.523 -5.657 1.00 . A A . 73 ALA N 1 1
9 14083 1 1 76 ALA O O 2.166 -5.121 -7.217 1.00 . A A . 73 ALA O 1 1
9 14084 1 1 77 LYS C C 1.108 -2.600 -5.623 1.00 . A A . 74 LYS C 1 1
9 14085 1 1 77 LYS CA C 1.298 -3.907 -4.858 1.00 . A A . 74 LYS CA 1 1
9 14086 1 1 77 LYS CB C 1.092 -3.706 -3.350 1.00 . A A . 74 LYS CB 1 1
9 14087 1 1 77 LYS CD C -0.097 -1.577 -2.727 1.00 . A A . 74 LYS CD 1 1
9 14088 1 1 77 LYS CE C -1.239 -1.037 -1.878 1.00 . A A . 74 LYS CE 1 1
9 14089 1 1 77 LYS CG C -0.243 -3.070 -2.984 1.00 . A A . 74 LYS CG 1 1
9 14090 1 1 77 LYS H H 3.331 -4.343 -4.438 1.00 . A A . 74 LYS H 1 1
9 14091 1 1 77 LYS HA H 0.587 -4.633 -5.221 1.00 . A A . 74 LYS HA 1 1
9 14092 1 1 77 LYS HB2 H 1.147 -4.669 -2.864 1.00 . A A . 74 LYS HB2 1 1
9 14093 1 1 77 LYS HB3 H 1.884 -3.079 -2.971 1.00 . A A . 74 LYS HB3 1 1
9 14094 1 1 77 LYS HD2 H 0.837 -1.402 -2.211 1.00 . A A . 74 LYS HD2 1 1
9 14095 1 1 77 LYS HD3 H -0.089 -1.060 -3.674 1.00 . A A . 74 LYS HD3 1 1
9 14096 1 1 77 LYS HE2 H -2.176 -1.319 -2.335 1.00 . A A . 74 LYS HE2 1 1
9 14097 1 1 77 LYS HE3 H -1.175 -1.473 -0.891 1.00 . A A . 74 LYS HE3 1 1
9 14098 1 1 77 LYS HG2 H -0.940 -3.218 -3.795 1.00 . A A . 74 LYS HG2 1 1
9 14099 1 1 77 LYS HG3 H -0.622 -3.545 -2.090 1.00 . A A . 74 LYS HG3 1 1
9 14100 1 1 77 LYS HZ1 H -1.297 0.887 -2.690 1.00 . A A . 74 LYS HZ1 1 1
9 14101 1 1 77 LYS HZ2 H -1.959 0.779 -1.137 1.00 . A A . 74 LYS HZ2 1 1
9 14102 1 1 77 LYS HZ3 H -0.280 0.742 -1.346 1.00 . A A . 74 LYS HZ3 1 1
9 14103 1 1 77 LYS N N 2.633 -4.422 -5.122 1.00 . A A . 74 LYS N 1 1
9 14104 1 1 77 LYS NZ N -1.190 0.446 -1.754 1.00 . A A . 74 LYS NZ 1 1
9 14105 1 1 77 LYS O O 0.060 -2.362 -6.217 1.00 . A A . 74 LYS O 1 1
9 14106 1 1 78 VAL C C 2.074 -0.743 -7.834 1.00 . A A . 75 VAL C 1 1
9 14107 1 1 78 VAL CA C 2.139 -0.496 -6.332 1.00 . A A . 75 VAL CA 1 1
9 14108 1 1 78 VAL CB C 3.374 0.373 -5.992 1.00 . A A . 75 VAL CB 1 1
9 14109 1 1 78 VAL CG1 C 3.354 1.686 -6.769 1.00 . A A . 75 VAL CG1 1 1
9 14110 1 1 78 VAL CG2 C 3.441 0.631 -4.491 1.00 . A A . 75 VAL CG2 1 1
9 14111 1 1 78 VAL H H 2.966 -2.052 -5.132 1.00 . A A . 75 VAL H 1 1
9 14112 1 1 78 VAL HA H 1.249 0.040 -6.035 1.00 . A A . 75 VAL HA 1 1
9 14113 1 1 78 VAL HB H 4.262 -0.173 -6.278 1.00 . A A . 75 VAL HB 1 1
9 14114 1 1 78 VAL HG11 H 2.390 2.160 -6.652 1.00 . A A . 75 VAL HG11 1 1
9 14115 1 1 78 VAL HG12 H 4.125 2.342 -6.391 1.00 . A A . 75 VAL HG12 1 1
9 14116 1 1 78 VAL HG13 H 3.532 1.489 -7.815 1.00 . A A . 75 VAL HG13 1 1
9 14117 1 1 78 VAL HG21 H 2.696 0.031 -3.989 1.00 . A A . 75 VAL HG21 1 1
9 14118 1 1 78 VAL HG22 H 4.422 0.368 -4.125 1.00 . A A . 75 VAL HG22 1 1
9 14119 1 1 78 VAL HG23 H 3.253 1.676 -4.294 1.00 . A A . 75 VAL HG23 1 1
9 14120 1 1 78 VAL N N 2.158 -1.774 -5.620 1.00 . A A . 75 VAL N 1 1
9 14121 1 1 78 VAL O O 1.172 -0.243 -8.507 1.00 . A A . 75 VAL O 1 1
9 14122 1 1 79 MET C C 1.701 -2.389 -10.228 1.00 . A A . 76 MET C 1 1
9 14123 1 1 79 MET CA C 3.054 -1.842 -9.785 1.00 . A A . 76 MET CA 1 1
9 14124 1 1 79 MET CB C 4.151 -2.864 -10.077 1.00 . A A . 76 MET CB 1 1
9 14125 1 1 79 MET CE C 6.608 -4.694 -10.930 1.00 . A A . 76 MET CE 1 1
9 14126 1 1 79 MET CG C 5.562 -2.314 -9.952 1.00 . A A . 76 MET CG 1 1
9 14127 1 1 79 MET H H 3.728 -1.894 -7.779 1.00 . A A . 76 MET H 1 1
9 14128 1 1 79 MET HA H 3.264 -0.939 -10.325 1.00 . A A . 76 MET HA 1 1
9 14129 1 1 79 MET HB2 H 4.052 -3.668 -9.382 1.00 . A A . 76 MET HB2 1 1
9 14130 1 1 79 MET HB3 H 4.017 -3.246 -11.080 1.00 . A A . 76 MET HB3 1 1
9 14131 1 1 79 MET HE1 H 6.685 -4.879 -9.869 1.00 . A A . 76 MET HE1 1 1
9 14132 1 1 79 MET HE2 H 5.672 -5.090 -11.297 1.00 . A A . 76 MET HE2 1 1
9 14133 1 1 79 MET HE3 H 7.428 -5.178 -11.441 1.00 . A A . 76 MET HE3 1 1
9 14134 1 1 79 MET HG2 H 5.519 -1.240 -10.018 1.00 . A A . 76 MET HG2 1 1
9 14135 1 1 79 MET HG3 H 5.960 -2.598 -8.988 1.00 . A A . 76 MET HG3 1 1
9 14136 1 1 79 MET N N 3.024 -1.523 -8.357 1.00 . A A . 76 MET N 1 1
9 14137 1 1 79 MET O O 1.140 -1.954 -11.232 1.00 . A A . 76 MET O 1 1
9 14138 1 1 79 MET SD S 6.670 -2.930 -11.235 1.00 . A A . 76 MET SD 1 1
9 14139 1 1 80 GLY C C -1.229 -2.947 -9.736 1.00 . A A . 77 GLY C 1 1
9 14140 1 1 80 GLY CA C -0.098 -3.955 -9.752 1.00 . A A . 77 GLY CA 1 1
9 14141 1 1 80 GLY H H 1.700 -3.643 -8.677 1.00 . A A . 77 GLY H 1 1
9 14142 1 1 80 GLY HA2 H -0.049 -4.409 -10.731 1.00 . A A . 77 GLY HA2 1 1
9 14143 1 1 80 GLY HA3 H -0.303 -4.722 -9.025 1.00 . A A . 77 GLY HA3 1 1
9 14144 1 1 80 GLY N N 1.189 -3.348 -9.454 1.00 . A A . 77 GLY N 1 1
9 14145 1 1 80 GLY O O -2.190 -3.083 -10.492 1.00 . A A . 77 GLY O 1 1
9 14146 1 1 81 ARG C C -1.956 0.013 -10.070 1.00 . A A . 78 ARG C 1 1
9 14147 1 1 81 ARG CA C -2.092 -0.852 -8.837 1.00 . A A . 78 ARG CA 1 1
9 14148 1 1 81 ARG CB C -1.902 0.005 -7.593 1.00 . A A . 78 ARG CB 1 1
9 14149 1 1 81 ARG CD C -3.611 -0.445 -5.795 1.00 . A A . 78 ARG CD 1 1
9 14150 1 1 81 ARG CG C -2.199 -0.722 -6.286 1.00 . A A . 78 ARG CG 1 1
9 14151 1 1 81 ARG CZ C -4.291 -2.512 -4.607 1.00 . A A . 78 ARG CZ 1 1
9 14152 1 1 81 ARG H H -0.297 -1.821 -8.352 1.00 . A A . 78 ARG H 1 1
9 14153 1 1 81 ARG HA H -3.073 -1.301 -8.818 1.00 . A A . 78 ARG HA 1 1
9 14154 1 1 81 ARG HB2 H -0.881 0.343 -7.573 1.00 . A A . 78 ARG HB2 1 1
9 14155 1 1 81 ARG HB3 H -2.555 0.863 -7.662 1.00 . A A . 78 ARG HB3 1 1
9 14156 1 1 81 ARG HD2 H -3.696 0.608 -5.564 1.00 . A A . 78 ARG HD2 1 1
9 14157 1 1 81 ARG HD3 H -4.310 -0.698 -6.581 1.00 . A A . 78 ARG HD3 1 1
9 14158 1 1 81 ARG HE H -3.898 -0.755 -3.735 1.00 . A A . 78 ARG HE 1 1
9 14159 1 1 81 ARG HG2 H -2.088 -1.785 -6.444 1.00 . A A . 78 ARG HG2 1 1
9 14160 1 1 81 ARG HG3 H -1.496 -0.392 -5.535 1.00 . A A . 78 ARG HG3 1 1
9 14161 1 1 81 ARG HH11 H -4.154 -2.737 -6.616 1.00 . A A . 78 ARG HH11 1 1
9 14162 1 1 81 ARG HH12 H -4.626 -4.154 -5.743 1.00 . A A . 78 ARG HH12 1 1
9 14163 1 1 81 ARG HH21 H -4.518 -2.629 -2.599 1.00 . A A . 78 ARG HH21 1 1
9 14164 1 1 81 ARG HH22 H -4.833 -4.094 -3.467 1.00 . A A . 78 ARG HH22 1 1
9 14165 1 1 81 ARG N N -1.097 -1.906 -8.904 1.00 . A A . 78 ARG N 1 1
9 14166 1 1 81 ARG NE N -3.941 -1.221 -4.597 1.00 . A A . 78 ARG NE 1 1
9 14167 1 1 81 ARG NH1 N -4.362 -3.189 -5.750 1.00 . A A . 78 ARG NH1 1 1
9 14168 1 1 81 ARG NH2 N -4.570 -3.129 -3.464 1.00 . A A . 78 ARG NH2 1 1
9 14169 1 1 81 ARG O O -2.954 0.387 -10.679 1.00 . A A . 78 ARG O 1 1
9 14170 1 1 82 LEU C C -1.033 0.316 -12.838 1.00 . A A . 79 LEU C 1 1
9 14171 1 1 82 LEU CA C -0.478 1.095 -11.661 1.00 . A A . 79 LEU CA 1 1
9 14172 1 1 82 LEU CB C 1.005 1.417 -11.886 1.00 . A A . 79 LEU CB 1 1
9 14173 1 1 82 LEU CD1 C 0.347 3.019 -13.731 1.00 . A A . 79 LEU CD1 1 1
9 14174 1 1 82 LEU CD2 C 2.762 2.498 -13.338 1.00 . A A . 79 LEU CD2 1 1
9 14175 1 1 82 LEU CG C 1.345 1.952 -13.292 1.00 . A A . 79 LEU CG 1 1
9 14176 1 1 82 LEU H H 0.067 -0.046 -9.947 1.00 . A A . 79 LEU H 1 1
9 14177 1 1 82 LEU HA H -1.032 2.016 -11.557 1.00 . A A . 79 LEU HA 1 1
9 14178 1 1 82 LEU HB2 H 1.303 2.159 -11.158 1.00 . A A . 79 LEU HB2 1 1
9 14179 1 1 82 LEU HB3 H 1.579 0.518 -11.715 1.00 . A A . 79 LEU HB3 1 1
9 14180 1 1 82 LEU HD11 H 3.231 2.368 -12.373 1.00 . A A . 79 LEU HD11 1 1
9 14181 1 1 82 LEU HD12 H 3.324 1.962 -14.088 1.00 . A A . 79 LEU HD12 1 1
9 14182 1 1 82 LEU HD13 H 2.739 3.548 -13.588 1.00 . A A . 79 LEU HD13 1 1
9 14183 1 1 82 LEU HD21 H 0.001 3.566 -12.867 1.00 . A A . 79 LEU HD21 1 1
9 14184 1 1 82 LEU HD22 H 0.825 3.700 -14.420 1.00 . A A . 79 LEU HD22 1 1
9 14185 1 1 82 LEU HD23 H -0.492 2.549 -14.219 1.00 . A A . 79 LEU HD23 1 1
9 14186 1 1 82 LEU HG H 1.285 1.135 -13.996 1.00 . A A . 79 LEU HG 1 1
9 14187 1 1 82 LEU N N -0.702 0.304 -10.463 1.00 . A A . 79 LEU N 1 1
9 14188 1 1 82 LEU O O -1.892 0.805 -13.564 1.00 . A A . 79 LEU O 1 1
9 14189 1 1 83 ASP C C -2.528 -1.837 -14.105 1.00 . A A . 80 ASP C 1 1
9 14190 1 1 83 ASP CA C -1.000 -1.785 -14.083 1.00 . A A . 80 ASP CA 1 1
9 14191 1 1 83 ASP CB C -0.419 -3.195 -13.895 1.00 . A A . 80 ASP CB 1 1
9 14192 1 1 83 ASP CG C -0.820 -4.153 -15.002 1.00 . A A . 80 ASP CG 1 1
9 14193 1 1 83 ASP H H 0.150 -1.249 -12.402 1.00 . A A . 80 ASP H 1 1
9 14194 1 1 83 ASP HA H -0.644 -1.370 -15.021 1.00 . A A . 80 ASP HA 1 1
9 14195 1 1 83 ASP HB2 H 0.658 -3.129 -13.878 1.00 . A A . 80 ASP HB2 1 1
9 14196 1 1 83 ASP HB3 H -0.765 -3.599 -12.948 1.00 . A A . 80 ASP HB3 1 1
9 14197 1 1 83 ASP N N -0.542 -0.913 -13.008 1.00 . A A . 80 ASP N 1 1
9 14198 1 1 83 ASP O O -3.138 -1.977 -15.167 1.00 . A A . 80 ASP O 1 1
9 14199 1 1 83 ASP OD1 O -1.796 -4.909 -14.810 1.00 . A A . 80 ASP OD1 1 1
9 14200 1 1 83 ASP OD2 O -0.157 -4.147 -16.062 1.00 . A A . 80 ASP OD2 1 1
9 14201 1 1 84 LEU C C -5.103 -0.282 -13.139 1.00 . A A . 81 LEU C 1 1
9 14202 1 1 84 LEU CA C -4.582 -1.684 -12.801 1.00 . A A . 81 LEU CA 1 1
9 14203 1 1 84 LEU CB C -4.946 -2.115 -11.374 1.00 . A A . 81 LEU CB 1 1
9 14204 1 1 84 LEU CD1 C -7.383 -1.585 -11.729 1.00 . A A . 81 LEU CD1 1 1
9 14205 1 1 84 LEU CD2 C -6.526 -2.235 -9.460 1.00 . A A . 81 LEU CD2 1 1
9 14206 1 1 84 LEU CG C -6.211 -1.513 -10.762 1.00 . A A . 81 LEU CG 1 1
9 14207 1 1 84 LEU H H -2.606 -1.559 -12.107 1.00 . A A . 81 LEU H 1 1
9 14208 1 1 84 LEU HA H -4.983 -2.393 -13.505 1.00 . A A . 81 LEU HA 1 1
9 14209 1 1 84 LEU HB2 H -5.053 -3.187 -11.373 1.00 . A A . 81 LEU HB2 1 1
9 14210 1 1 84 LEU HB3 H -4.118 -1.859 -10.730 1.00 . A A . 81 LEU HB3 1 1
9 14211 1 1 84 LEU HD11 H -5.629 -2.286 -8.857 1.00 . A A . 81 LEU HD11 1 1
9 14212 1 1 84 LEU HD12 H -7.292 -1.697 -8.924 1.00 . A A . 81 LEU HD12 1 1
9 14213 1 1 84 LEU HD13 H -6.870 -3.235 -9.678 1.00 . A A . 81 LEU HD13 1 1
9 14214 1 1 84 LEU HD21 H -7.109 -2.186 -12.581 1.00 . A A . 81 LEU HD21 1 1
9 14215 1 1 84 LEU HD22 H -8.237 -2.023 -11.235 1.00 . A A . 81 LEU HD22 1 1
9 14216 1 1 84 LEU HD23 H -7.630 -0.585 -12.059 1.00 . A A . 81 LEU HD23 1 1
9 14217 1 1 84 LEU HG H -6.031 -0.474 -10.532 1.00 . A A . 81 LEU HG 1 1
9 14218 1 1 84 LEU N N -3.140 -1.691 -12.924 1.00 . A A . 81 LEU N 1 1
9 14219 1 1 84 LEU O O -6.124 -0.124 -13.804 1.00 . A A . 81 LEU O 1 1
9 14220 1 1 85 ILE C C -4.591 2.430 -14.440 1.00 . A A . 82 ILE C 1 1
9 14221 1 1 85 ILE CA C -4.684 2.128 -12.937 1.00 . A A . 82 ILE CA 1 1
9 14222 1 1 85 ILE CB C -3.740 3.069 -12.140 1.00 . A A . 82 ILE CB 1 1
9 14223 1 1 85 ILE CD1 C -3.033 3.399 -9.709 1.00 . A A . 82 ILE CD1 1 1
9 14224 1 1 85 ILE CG1 C -4.169 3.121 -10.668 1.00 . A A . 82 ILE CG1 1 1
9 14225 1 1 85 ILE CG2 C -3.700 4.474 -12.736 1.00 . A A . 82 ILE CG2 1 1
9 14226 1 1 85 ILE H H -3.549 0.493 -12.174 1.00 . A A . 82 ILE H 1 1
9 14227 1 1 85 ILE HA H -5.700 2.300 -12.605 1.00 . A A . 82 ILE HA 1 1
9 14228 1 1 85 ILE HB H -2.744 2.662 -12.196 1.00 . A A . 82 ILE HB 1 1
9 14229 1 1 85 ILE HD11 H -2.232 3.909 -10.229 1.00 . A A . 82 ILE HD11 1 1
9 14230 1 1 85 ILE HD12 H -3.391 4.022 -8.903 1.00 . A A . 82 ILE HD12 1 1
9 14231 1 1 85 ILE HD13 H -2.666 2.468 -9.308 1.00 . A A . 82 ILE HD13 1 1
9 14232 1 1 85 ILE HG12 H -4.907 3.898 -10.542 1.00 . A A . 82 ILE HG12 1 1
9 14233 1 1 85 ILE HG13 H -4.605 2.171 -10.393 1.00 . A A . 82 ILE HG13 1 1
9 14234 1 1 85 ILE HG21 H -4.698 4.784 -12.995 1.00 . A A . 82 ILE HG21 1 1
9 14235 1 1 85 ILE HG22 H -3.283 5.162 -12.012 1.00 . A A . 82 ILE HG22 1 1
9 14236 1 1 85 ILE HG23 H -3.082 4.471 -13.623 1.00 . A A . 82 ILE HG23 1 1
9 14237 1 1 85 ILE N N -4.357 0.723 -12.686 1.00 . A A . 82 ILE N 1 1
9 14238 1 1 85 ILE O O -5.546 2.915 -15.047 1.00 . A A . 82 ILE O 1 1
9 14239 1 1 86 ARG C C -4.189 1.612 -17.335 1.00 . A A . 83 ARG C 1 1
9 14240 1 1 86 ARG CA C -3.181 2.362 -16.451 1.00 . A A . 83 ARG CA 1 1
9 14241 1 1 86 ARG CB C -1.746 1.941 -16.799 1.00 . A A . 83 ARG CB 1 1
9 14242 1 1 86 ARG CD C -1.500 -0.337 -17.834 1.00 . A A . 83 ARG CD 1 1
9 14243 1 1 86 ARG CG C -1.446 0.469 -16.550 1.00 . A A . 83 ARG CG 1 1
9 14244 1 1 86 ARG CZ C -0.249 -2.157 -18.951 1.00 . A A . 83 ARG CZ 1 1
9 14245 1 1 86 ARG H H -2.706 1.764 -14.479 1.00 . A A . 83 ARG H 1 1
9 14246 1 1 86 ARG HA H -3.282 3.416 -16.642 1.00 . A A . 83 ARG HA 1 1
9 14247 1 1 86 ARG HB2 H -1.562 2.158 -17.842 1.00 . A A . 83 ARG HB2 1 1
9 14248 1 1 86 ARG HB3 H -1.064 2.519 -16.198 1.00 . A A . 83 ARG HB3 1 1
9 14249 1 1 86 ARG HD2 H -2.455 -0.844 -17.885 1.00 . A A . 83 ARG HD2 1 1
9 14250 1 1 86 ARG HD3 H -1.411 0.345 -18.663 1.00 . A A . 83 ARG HD3 1 1
9 14251 1 1 86 ARG HE H 0.194 -1.389 -17.160 1.00 . A A . 83 ARG HE 1 1
9 14252 1 1 86 ARG HG2 H -0.457 0.383 -16.124 1.00 . A A . 83 ARG HG2 1 1
9 14253 1 1 86 ARG HG3 H -2.172 0.074 -15.858 1.00 . A A . 83 ARG HG3 1 1
9 14254 1 1 86 ARG HH11 H -1.825 -1.463 -20.022 1.00 . A A . 83 ARG HH11 1 1
9 14255 1 1 86 ARG HH12 H -0.925 -2.738 -20.771 1.00 . A A . 83 ARG HH12 1 1
9 14256 1 1 86 ARG HH21 H 1.372 -3.065 -18.153 1.00 . A A . 83 ARG HH21 1 1
9 14257 1 1 86 ARG HH22 H 0.889 -3.648 -19.712 1.00 . A A . 83 ARG HH22 1 1
9 14258 1 1 86 ARG N N -3.428 2.137 -15.025 1.00 . A A . 83 ARG N 1 1
9 14259 1 1 86 ARG NE N -0.428 -1.332 -17.916 1.00 . A A . 83 ARG NE 1 1
9 14260 1 1 86 ARG NH1 N -1.067 -2.116 -20.000 1.00 . A A . 83 ARG NH1 1 1
9 14261 1 1 86 ARG NH2 N 0.753 -3.028 -18.938 1.00 . A A . 83 ARG NH2 1 1
9 14262 1 1 86 ARG O O -4.577 2.107 -18.395 1.00 . A A . 83 ARG O 1 1
9 14263 1 1 87 SER C C -7.010 -0.022 -17.328 1.00 . A A . 84 SER C 1 1
9 14264 1 1 87 SER CA C -5.558 -0.395 -17.654 1.00 . A A . 84 SER CA 1 1
9 14265 1 1 87 SER CB C -5.328 -1.883 -17.371 1.00 . A A . 84 SER CB 1 1
9 14266 1 1 87 SER H H -4.256 0.074 -16.052 1.00 . A A . 84 SER H 1 1
9 14267 1 1 87 SER HA H -5.382 -0.212 -18.700 1.00 . A A . 84 SER HA 1 1
9 14268 1 1 87 SER HB2 H -4.282 -2.116 -17.515 1.00 . A A . 84 SER HB2 1 1
9 14269 1 1 87 SER HB3 H -5.612 -2.103 -16.351 1.00 . A A . 84 SER HB3 1 1
9 14270 1 1 87 SER HG H -5.953 -3.619 -18.031 1.00 . A A . 84 SER HG 1 1
9 14271 1 1 87 SER N N -4.603 0.419 -16.898 1.00 . A A . 84 SER N 1 1
9 14272 1 1 87 SER O O -7.877 -0.064 -18.204 1.00 . A A . 84 SER O 1 1
9 14273 1 1 87 SER OG O -6.098 -2.694 -18.243 1.00 . A A . 84 SER OG 1 1
9 14274 1 1 88 GLY C C -8.616 1.574 -14.402 1.00 . A A . 85 GLY C 1 1
9 14275 1 1 88 GLY CA C -8.612 0.709 -15.651 1.00 . A A . 85 GLY CA 1 1
9 14276 1 1 88 GLY H H -6.543 0.352 -15.417 1.00 . A A . 85 GLY H 1 1
9 14277 1 1 88 GLY HA2 H -9.084 1.254 -16.452 1.00 . A A . 85 GLY HA2 1 1
9 14278 1 1 88 GLY HA3 H -9.179 -0.193 -15.456 1.00 . A A . 85 GLY HA3 1 1
9 14279 1 1 88 GLY N N -7.269 0.339 -16.069 1.00 . A A . 85 GLY N 1 1
9 14280 1 1 88 GLY O O -7.762 2.445 -14.248 1.00 . A A . 85 GLY O 1 1
9 14281 1 1 89 GLN C C -10.029 1.193 -11.097 1.00 . A A . 86 GLN C 1 1
9 14282 1 1 89 GLN CA C -9.684 2.108 -12.277 1.00 . A A . 86 GLN CA 1 1
9 14283 1 1 89 GLN CB C -10.737 3.213 -12.433 1.00 . A A . 86 GLN CB 1 1
9 14284 1 1 89 GLN CD C -11.069 5.489 -13.497 1.00 . A A . 86 GLN CD 1 1
9 14285 1 1 89 GLN CG C -10.544 4.075 -13.674 1.00 . A A . 86 GLN CG 1 1
9 14286 1 1 89 GLN H H -10.236 0.645 -13.672 1.00 . A A . 86 GLN H 1 1
9 14287 1 1 89 GLN HA H -8.725 2.560 -12.091 1.00 . A A . 86 GLN HA 1 1
9 14288 1 1 89 GLN HB2 H -11.714 2.756 -12.489 1.00 . A A . 86 GLN HB2 1 1
9 14289 1 1 89 GLN HB3 H -10.696 3.856 -11.566 1.00 . A A . 86 GLN HB3 1 1
9 14290 1 1 89 GLN HE21 H -12.897 4.914 -14.046 1.00 . A A . 86 GLN HE21 1 1
9 14291 1 1 89 GLN HE22 H -12.722 6.587 -13.649 1.00 . A A . 86 GLN HE22 1 1
9 14292 1 1 89 GLN HG2 H -9.489 4.125 -13.899 1.00 . A A . 86 GLN HG2 1 1
9 14293 1 1 89 GLN HG3 H -11.064 3.615 -14.501 1.00 . A A . 86 GLN HG3 1 1
9 14294 1 1 89 GLN N N -9.580 1.342 -13.506 1.00 . A A . 86 GLN N 1 1
9 14295 1 1 89 GLN NE2 N -12.360 5.682 -13.758 1.00 . A A . 86 GLN NE2 1 1
9 14296 1 1 89 GLN O O -9.769 -0.010 -11.142 1.00 . A A . 86 GLN O 1 1
9 14297 1 1 89 GLN OE1 O -10.325 6.397 -13.128 1.00 . A A . 86 GLN OE1 1 1
9 14298 1 1 90 SER C C -9.825 0.272 -8.252 1.00 . A A . 87 SER C 1 1
9 14299 1 1 90 SER CA C -11.011 1.032 -8.851 1.00 . A A . 87 SER CA 1 1
9 14300 1 1 90 SER CB C -12.156 0.070 -9.169 1.00 . A A . 87 SER CB 1 1
9 14301 1 1 90 SER H H -10.805 2.724 -10.090 1.00 . A A . 87 SER H 1 1
9 14302 1 1 90 SER HA H -11.359 1.753 -8.125 1.00 . A A . 87 SER HA 1 1
9 14303 1 1 90 SER HB2 H -12.523 0.276 -10.164 1.00 . A A . 87 SER HB2 1 1
9 14304 1 1 90 SER HB3 H -11.794 -0.945 -9.120 1.00 . A A . 87 SER HB3 1 1
9 14305 1 1 90 SER HG H -13.931 -0.389 -8.477 1.00 . A A . 87 SER HG 1 1
9 14306 1 1 90 SER N N -10.621 1.772 -10.052 1.00 . A A . 87 SER N 1 1
9 14307 1 1 90 SER O O -9.415 -0.768 -8.770 1.00 . A A . 87 SER O 1 1
9 14308 1 1 90 SER OG O -13.223 0.219 -8.249 1.00 . A A . 87 SER OG 1 1
9 14309 1 1 91 VAL C C -8.385 0.122 -4.962 1.00 . A A . 88 VAL C 1 1
9 14310 1 1 91 VAL CA C -8.147 0.185 -6.474 1.00 . A A . 88 VAL CA 1 1
9 14311 1 1 91 VAL CB C -6.826 0.936 -6.765 1.00 . A A . 88 VAL CB 1 1
9 14312 1 1 91 VAL CG1 C -6.357 0.694 -8.194 1.00 . A A . 88 VAL CG1 1 1
9 14313 1 1 91 VAL CG2 C -6.991 2.422 -6.502 1.00 . A A . 88 VAL CG2 1 1
9 14314 1 1 91 VAL H H -9.658 1.623 -6.794 1.00 . A A . 88 VAL H 1 1
9 14315 1 1 91 VAL HA H -8.059 -0.821 -6.844 1.00 . A A . 88 VAL HA 1 1
9 14316 1 1 91 VAL HB H -6.070 0.559 -6.093 1.00 . A A . 88 VAL HB 1 1
9 14317 1 1 91 VAL HG11 H -7.935 2.592 -6.005 1.00 . A A . 88 VAL HG11 1 1
9 14318 1 1 91 VAL HG12 H -6.183 2.766 -5.876 1.00 . A A . 88 VAL HG12 1 1
9 14319 1 1 91 VAL HG13 H -6.976 2.956 -7.440 1.00 . A A . 88 VAL HG13 1 1
9 14320 1 1 91 VAL HG21 H -7.213 0.563 -8.841 1.00 . A A . 88 VAL HG21 1 1
9 14321 1 1 91 VAL HG22 H -5.777 1.540 -8.533 1.00 . A A . 88 VAL HG22 1 1
9 14322 1 1 91 VAL HG23 H -5.744 -0.193 -8.224 1.00 . A A . 88 VAL HG23 1 1
9 14323 1 1 91 VAL N N -9.283 0.801 -7.155 1.00 . A A . 88 VAL N 1 1
9 14324 1 1 91 VAL O O -7.938 0.984 -4.204 1.00 . A A . 88 VAL O 1 1
9 14325 1 1 92 PRO C C -8.354 -1.794 -2.322 1.00 . A A . 89 PRO C 1 1
9 14326 1 1 92 PRO CA C -9.477 -1.125 -3.117 1.00 . A A . 89 PRO CA 1 1
9 14327 1 1 92 PRO CB C -10.713 -2.044 -3.201 1.00 . A A . 89 PRO CB 1 1
9 14328 1 1 92 PRO CD C -9.702 -1.939 -5.368 1.00 . A A . 89 PRO CD 1 1
9 14329 1 1 92 PRO CG C -10.972 -2.249 -4.664 1.00 . A A . 89 PRO CG 1 1
9 14330 1 1 92 PRO HA H -9.752 -0.201 -2.636 1.00 . A A . 89 PRO HA 1 1
9 14331 1 1 92 PRO HB2 H -10.501 -2.983 -2.706 1.00 . A A . 89 PRO HB2 1 1
9 14332 1 1 92 PRO HB3 H -11.553 -1.561 -2.719 1.00 . A A . 89 PRO HB3 1 1
9 14333 1 1 92 PRO HD2 H -9.075 -2.810 -5.413 1.00 . A A . 89 PRO HD2 1 1
9 14334 1 1 92 PRO HD3 H -9.895 -1.552 -6.360 1.00 . A A . 89 PRO HD3 1 1
9 14335 1 1 92 PRO HG2 H -11.264 -3.271 -4.846 1.00 . A A . 89 PRO HG2 1 1
9 14336 1 1 92 PRO HG3 H -11.733 -1.575 -5.003 1.00 . A A . 89 PRO HG3 1 1
9 14337 1 1 92 PRO N N -9.123 -0.908 -4.521 1.00 . A A . 89 PRO N 1 1
9 14338 1 1 92 PRO O O -7.313 -2.146 -2.879 1.00 . A A . 89 PRO O 1 1
9 14339 1 1 93 GLU C C -6.258 -1.856 -0.160 1.00 . A A . 90 GLU C 1 1
9 14340 1 1 93 GLU CA C -7.600 -2.592 -0.122 1.00 . A A . 90 GLU CA 1 1
9 14341 1 1 93 GLU CB C -7.411 -4.066 -0.483 1.00 . A A . 90 GLU CB 1 1
9 14342 1 1 93 GLU CD C -8.883 -5.254 1.202 1.00 . A A . 90 GLU CD 1 1
9 14343 1 1 93 GLU CG C -8.648 -4.925 -0.261 1.00 . A A . 90 GLU CG 1 1
9 14344 1 1 93 GLU H H -9.430 -1.665 -0.636 1.00 . A A . 90 GLU H 1 1
9 14345 1 1 93 GLU HA H -7.991 -2.537 0.876 1.00 . A A . 90 GLU HA 1 1
9 14346 1 1 93 GLU HB2 H -7.141 -4.128 -1.518 1.00 . A A . 90 GLU HB2 1 1
9 14347 1 1 93 GLU HB3 H -6.609 -4.471 0.113 1.00 . A A . 90 GLU HB3 1 1
9 14348 1 1 93 GLU HG2 H -9.512 -4.399 -0.640 1.00 . A A . 90 GLU HG2 1 1
9 14349 1 1 93 GLU HG3 H -8.525 -5.850 -0.805 1.00 . A A . 90 GLU HG3 1 1
9 14350 1 1 93 GLU N N -8.580 -1.966 -1.013 1.00 . A A . 90 GLU N 1 1
9 14351 1 1 93 GLU O O -5.270 -2.369 -0.692 1.00 . A A . 90 GLU O 1 1
9 14352 1 1 93 GLU OE1 O -9.440 -4.397 1.921 1.00 . A A . 90 GLU OE1 1 1
9 14353 1 1 93 GLU OE2 O -8.512 -6.367 1.629 1.00 . A A . 90 GLU OE2 1 1
9 14354 1 1 94 HIS C C -4.928 0.982 1.735 1.00 . A A . 91 HIS C 1 1
9 14355 1 1 94 HIS CA C -5.013 0.167 0.441 1.00 . A A . 91 HIS CA 1 1
9 14356 1 1 94 HIS CB C -4.960 1.095 -0.783 1.00 . A A . 91 HIS CB 1 1
9 14357 1 1 94 HIS CD2 C -6.196 3.376 -0.656 1.00 . A A . 91 HIS CD2 1 1
9 14358 1 1 94 HIS CE1 C -8.191 2.696 -1.257 1.00 . A A . 91 HIS CE1 1 1
9 14359 1 1 94 HIS CG C -6.118 2.043 -0.883 1.00 . A A . 91 HIS CG 1 1
9 14360 1 1 94 HIS H H -7.051 -0.293 0.813 1.00 . A A . 91 HIS H 1 1
9 14361 1 1 94 HIS HA H -4.167 -0.505 0.405 1.00 . A A . 91 HIS HA 1 1
9 14362 1 1 94 HIS HB2 H -4.054 1.683 -0.740 1.00 . A A . 91 HIS HB2 1 1
9 14363 1 1 94 HIS HB3 H -4.947 0.493 -1.680 1.00 . A A . 91 HIS HB3 1 1
9 14364 1 1 94 HIS HD1 H -7.656 0.735 -1.491 1.00 . A A . 91 HIS HD1 1 1
9 14365 1 1 94 HIS HD2 H -5.386 4.021 -0.344 1.00 . A A . 91 HIS HD2 1 1
9 14366 1 1 94 HIS HE1 H -9.241 2.687 -1.509 1.00 . A A . 91 HIS HE1 1 1
9 14367 1 1 94 HIS HE2 H -7.866 4.647 -0.729 1.00 . A A . 91 HIS HE2 1 1
9 14368 1 1 94 HIS N N -6.232 -0.647 0.408 1.00 . A A . 91 HIS N 1 1
9 14369 1 1 94 HIS ND1 N -7.386 1.648 -1.258 1.00 . A A . 91 HIS ND1 1 1
9 14370 1 1 94 HIS NE2 N -7.494 3.756 -0.895 1.00 . A A . 91 HIS NE2 1 1
9 14371 1 1 94 HIS O O -4.541 2.152 1.720 1.00 . A A . 91 HIS O 1 1
9 14372 1 1 95 ASP C C -3.805 1.109 4.676 1.00 . A A . 92 ASP C 1 1
9 14373 1 1 95 ASP CA C -5.242 1.017 4.163 1.00 . A A . 92 ASP CA 1 1
9 14374 1 1 95 ASP CB C -6.113 0.264 5.177 1.00 . A A . 92 ASP CB 1 1
9 14375 1 1 95 ASP CG C -7.592 0.340 4.846 1.00 . A A . 92 ASP CG 1 1
9 14376 1 1 95 ASP H H -5.578 -0.582 2.809 1.00 . A A . 92 ASP H 1 1
9 14377 1 1 95 ASP HA H -5.632 2.017 4.039 1.00 . A A . 92 ASP HA 1 1
9 14378 1 1 95 ASP HB2 H -5.819 -0.777 5.190 1.00 . A A . 92 ASP HB2 1 1
9 14379 1 1 95 ASP HB3 H -5.961 0.688 6.158 1.00 . A A . 92 ASP HB3 1 1
9 14380 1 1 95 ASP N N -5.284 0.352 2.859 1.00 . A A . 92 ASP N 1 1
9 14381 1 1 95 ASP O O -3.261 2.204 4.829 1.00 . A A . 92 ASP O 1 1
9 14382 1 1 95 ASP OD1 O -8.083 -0.543 4.112 1.00 . A A . 92 ASP OD1 1 1
9 14383 1 1 95 ASP OD2 O -8.259 1.284 5.321 1.00 . A A . 92 ASP OD2 1 1
9 14384 1 1 96 VAL C C -0.893 -0.726 4.369 1.00 . A A . 93 VAL C 1 1
9 14385 1 1 96 VAL CA C -1.823 -0.119 5.421 1.00 . A A . 93 VAL CA 1 1
9 14386 1 1 96 VAL CB C -1.726 -0.941 6.732 1.00 . A A . 93 VAL CB 1 1
9 14387 1 1 96 VAL CG1 C -0.421 -0.644 7.465 1.00 . A A . 93 VAL CG1 1 1
9 14388 1 1 96 VAL CG2 C -2.924 -0.669 7.635 1.00 . A A . 93 VAL CG2 1 1
9 14389 1 1 96 VAL H H -3.681 -0.883 4.786 1.00 . A A . 93 VAL H 1 1
9 14390 1 1 96 VAL HA H -1.499 0.879 5.625 1.00 . A A . 93 VAL HA 1 1
9 14391 1 1 96 VAL HB H -1.733 -1.990 6.475 1.00 . A A . 93 VAL HB 1 1
9 14392 1 1 96 VAL HG11 H -3.028 0.396 7.786 1.00 . A A . 93 VAL HG11 1 1
9 14393 1 1 96 VAL HG12 H -3.820 -1.056 7.172 1.00 . A A . 93 VAL HG12 1 1
9 14394 1 1 96 VAL HG13 H -2.774 -1.154 8.589 1.00 . A A . 93 VAL HG13 1 1
9 14395 1 1 96 VAL HG21 H -0.285 0.426 7.541 1.00 . A A . 93 VAL HG21 1 1
9 14396 1 1 96 VAL HG22 H -0.459 -1.072 8.456 1.00 . A A . 93 VAL HG22 1 1
9 14397 1 1 96 VAL HG23 H 0.406 -1.074 6.920 1.00 . A A . 93 VAL HG23 1 1
9 14398 1 1 96 VAL N N -3.196 -0.051 4.932 1.00 . A A . 93 VAL N 1 1
9 14399 1 1 96 VAL O O 0.313 -0.847 4.594 1.00 . A A . 93 VAL O 1 1
9 14400 1 1 97 ALA C C -0.101 -3.080 2.567 1.00 . A A . 94 ALA C 1 1
9 14401 1 1 97 ALA CA C -0.693 -1.734 2.137 1.00 . A A . 94 ALA CA 1 1
9 14402 1 1 97 ALA CB C 0.402 -0.790 1.652 1.00 . A A . 94 ALA CB 1 1
9 14403 1 1 97 ALA H H -2.429 -1.007 3.104 1.00 . A A . 94 ALA H 1 1
9 14404 1 1 97 ALA HA H -1.371 -1.906 1.313 1.00 . A A . 94 ALA HA 1 1
9 14405 1 1 97 ALA HB1 H -0.008 0.202 1.527 1.00 . A A . 94 ALA HB1 1 1
9 14406 1 1 97 ALA HB2 H 1.202 -0.760 2.376 1.00 . A A . 94 ALA HB2 1 1
9 14407 1 1 97 ALA HB3 H 0.787 -1.141 0.705 1.00 . A A . 94 ALA HB3 1 1
9 14408 1 1 97 ALA N N -1.463 -1.121 3.221 1.00 . A A . 94 ALA N 1 1
9 14409 1 1 97 ALA O O 0.691 -3.680 1.839 1.00 . A A . 94 ALA O 1 1
9 14410 1 1 98 ALA C C -1.170 -5.631 4.888 1.00 . A A . 95 ALA C 1 1
9 14411 1 1 98 ALA CA C -0.020 -4.821 4.289 1.00 . A A . 95 ALA CA 1 1
9 14412 1 1 98 ALA CB C 1.068 -4.585 5.329 1.00 . A A . 95 ALA CB 1 1
9 14413 1 1 98 ALA H H -1.132 -3.028 4.288 1.00 . A A . 95 ALA H 1 1
9 14414 1 1 98 ALA HA H 0.409 -5.377 3.474 1.00 . A A . 95 ALA HA 1 1
9 14415 1 1 98 ALA HB1 H 0.661 -4.024 6.157 1.00 . A A . 95 ALA HB1 1 1
9 14416 1 1 98 ALA HB2 H 1.437 -5.536 5.686 1.00 . A A . 95 ALA HB2 1 1
9 14417 1 1 98 ALA HB3 H 1.879 -4.030 4.882 1.00 . A A . 95 ALA HB3 1 1
9 14418 1 1 98 ALA N N -0.499 -3.550 3.756 1.00 . A A . 95 ALA N 1 1
9 14419 1 1 98 ALA O O -1.331 -6.815 4.584 1.00 . A A . 95 ALA O 1 1
9 14420 1 1 99 ALA C C -4.374 -4.767 6.242 1.00 . A A . 96 ALA C 1 1
9 14421 1 1 99 ALA CA C -3.114 -5.627 6.381 1.00 . A A . 96 ALA CA 1 1
9 14422 1 1 99 ALA CB C -2.805 -5.895 7.846 1.00 . A A . 96 ALA CB 1 1
9 14423 1 1 99 ALA H H -1.789 -4.038 5.934 1.00 . A A . 96 ALA H 1 1
9 14424 1 1 99 ALA HA H -3.283 -6.577 5.893 1.00 . A A . 96 ALA HA 1 1
9 14425 1 1 99 ALA HB1 H -2.596 -4.961 8.346 1.00 . A A . 96 ALA HB1 1 1
9 14426 1 1 99 ALA HB2 H -3.656 -6.371 8.312 1.00 . A A . 96 ALA HB2 1 1
9 14427 1 1 99 ALA HB3 H -1.945 -6.543 7.920 1.00 . A A . 96 ALA HB3 1 1
9 14428 1 1 99 ALA N N -1.971 -4.980 5.737 1.00 . A A . 96 ALA N 1 1
9 14429 1 1 99 ALA O O -4.824 -4.147 7.208 1.00 . A A . 96 ALA O 1 1
9 14430 1 1 100 PRO C C -7.445 -4.631 5.177 1.00 . A A . 97 PRO C 1 1
9 14431 1 1 100 PRO CA C -6.159 -3.918 4.756 1.00 . A A . 97 PRO CA 1 1
9 14432 1 1 100 PRO CB C -6.109 -3.737 3.240 1.00 . A A . 97 PRO CB 1 1
9 14433 1 1 100 PRO CD C -4.477 -5.410 3.815 1.00 . A A . 97 PRO CD 1 1
9 14434 1 1 100 PRO CG C -5.436 -4.968 2.735 1.00 . A A . 97 PRO CG 1 1
9 14435 1 1 100 PRO HA H -6.110 -2.952 5.238 1.00 . A A . 97 PRO HA 1 1
9 14436 1 1 100 PRO HB2 H -7.112 -3.646 2.850 1.00 . A A . 97 PRO HB2 1 1
9 14437 1 1 100 PRO HB3 H -5.542 -2.850 2.999 1.00 . A A . 97 PRO HB3 1 1
9 14438 1 1 100 PRO HD2 H -4.528 -6.481 3.945 1.00 . A A . 97 PRO HD2 1 1
9 14439 1 1 100 PRO HD3 H -3.471 -5.107 3.572 1.00 . A A . 97 PRO HD3 1 1
9 14440 1 1 100 PRO HG2 H -6.170 -5.738 2.552 1.00 . A A . 97 PRO HG2 1 1
9 14441 1 1 100 PRO HG3 H -4.895 -4.743 1.828 1.00 . A A . 97 PRO HG3 1 1
9 14442 1 1 100 PRO N N -4.956 -4.711 5.026 1.00 . A A . 97 PRO N 1 1
9 14443 1 1 100 PRO O O -7.513 -5.862 5.178 1.00 . A A . 97 PRO O 1 1
9 14444 1 1 101 SER C C -10.891 -3.419 5.624 1.00 . A A . 98 SER C 1 1
9 14445 1 1 101 SER CA C -9.755 -4.392 5.953 1.00 . A A . 98 SER CA 1 1
9 14446 1 1 101 SER CB C -9.735 -4.698 7.455 1.00 . A A . 98 SER CB 1 1
9 14447 1 1 101 SER H H -8.346 -2.871 5.508 1.00 . A A . 98 SER H 1 1
9 14448 1 1 101 SER HA H -9.919 -5.310 5.410 1.00 . A A . 98 SER HA 1 1
9 14449 1 1 101 SER HB2 H -8.900 -5.346 7.677 1.00 . A A . 98 SER HB2 1 1
9 14450 1 1 101 SER HB3 H -9.631 -3.776 8.009 1.00 . A A . 98 SER HB3 1 1
9 14451 1 1 101 SER HG H -10.903 -5.499 8.811 1.00 . A A . 98 SER HG 1 1
9 14452 1 1 101 SER N N -8.465 -3.845 5.531 1.00 . A A . 98 SER N 1 1
9 14453 1 1 101 SER O O -11.512 -2.845 6.523 1.00 . A A . 98 SER O 1 1
9 14454 1 1 101 SER OG O -10.930 -5.342 7.864 1.00 . A A . 98 SER OG 1 1
9 14455 1 1 102 SER C C -13.545 -3.075 3.723 1.00 . A A . 99 SER C 1 1
9 14456 1 1 102 SER CA C -12.215 -2.335 3.875 1.00 . A A . 99 SER CA 1 1
9 14457 1 1 102 SER CB C -11.823 -1.678 2.546 1.00 . A A . 99 SER CB 1 1
9 14458 1 1 102 SER H H -10.625 -3.723 3.660 1.00 . A A . 99 SER H 1 1
9 14459 1 1 102 SER HA H -12.334 -1.564 4.622 1.00 . A A . 99 SER HA 1 1
9 14460 1 1 102 SER HB2 H -12.622 -1.025 2.221 1.00 . A A . 99 SER HB2 1 1
9 14461 1 1 102 SER HB3 H -10.919 -1.101 2.685 1.00 . A A . 99 SER HB3 1 1
9 14462 1 1 102 SER HG H -11.367 -2.212 0.716 1.00 . A A . 99 SER HG 1 1
9 14463 1 1 102 SER N N -11.155 -3.238 4.328 1.00 . A A . 99 SER N 1 1
9 14464 1 1 102 SER O O -14.575 -2.621 4.223 1.00 . A A . 99 SER O 1 1
9 14465 1 1 102 SER OG O -11.591 -2.650 1.540 1.00 . A A . 99 SER OG 1 1
9 14466 1 1 103 SER C C -14.413 -6.514 2.862 1.00 . A A . 100 SER C 1 1
9 14467 1 1 103 SER CA C -14.723 -5.017 2.806 1.00 . A A . 100 SER CA 1 1
9 14468 1 1 103 SER CB C -15.360 -4.661 1.458 1.00 . A A . 100 SER CB 1 1
9 14469 1 1 103 SER H H -12.666 -4.525 2.649 1.00 . A A . 100 SER H 1 1
9 14470 1 1 103 SER HA H -15.423 -4.783 3.594 1.00 . A A . 100 SER HA 1 1
9 14471 1 1 103 SER HB2 H -16.197 -5.319 1.272 1.00 . A A . 100 SER HB2 1 1
9 14472 1 1 103 SER HB3 H -15.706 -3.639 1.486 1.00 . A A . 100 SER HB3 1 1
9 14473 1 1 103 SER HG H -13.984 -3.960 0.251 1.00 . A A . 100 SER HG 1 1
9 14474 1 1 103 SER N N -13.517 -4.216 3.026 1.00 . A A . 100 SER N 1 1
9 14475 1 1 103 SER O O -15.067 -7.261 3.592 1.00 . A A . 100 SER O 1 1
9 14476 1 1 103 SER OG O -14.428 -4.798 0.397 1.00 . A A . 100 SER OG 1 1
9 14477 1 1 104 ALA C C -11.536 -8.523 2.374 1.00 . A A . 101 ALA C 1 1
9 14478 1 1 104 ALA CA C -13.022 -8.355 2.043 1.00 . A A . 101 ALA CA 1 1
9 14479 1 1 104 ALA CB C -13.335 -8.946 0.674 1.00 . A A . 101 ALA CB 1 1
9 14480 1 1 104 ALA H H -12.935 -6.303 1.523 1.00 . A A . 101 ALA H 1 1
9 14481 1 1 104 ALA HA H -13.605 -8.891 2.779 1.00 . A A . 101 ALA HA 1 1
9 14482 1 1 104 ALA HB1 H -12.799 -8.399 -0.087 1.00 . A A . 101 ALA HB1 1 1
9 14483 1 1 104 ALA HB2 H -13.033 -9.984 0.652 1.00 . A A . 101 ALA HB2 1 1
9 14484 1 1 104 ALA HB3 H -14.396 -8.876 0.487 1.00 . A A . 101 ALA HB3 1 1
9 14485 1 1 104 ALA N N -13.416 -6.947 2.084 1.00 . A A . 101 ALA N 1 1
9 14486 1 1 104 ALA O O -10.701 -8.626 1.472 1.00 . A A . 101 ALA O 1 1
9 14487 1 1 105 PRO C C -9.091 -9.910 3.492 1.00 . A A . 102 PRO C 1 1
9 14488 1 1 105 PRO CA C -9.787 -8.704 4.128 1.00 . A A . 102 PRO CA 1 1
9 14489 1 1 105 PRO CB C -9.925 -8.897 5.641 1.00 . A A . 102 PRO CB 1 1
9 14490 1 1 105 PRO CD C -12.109 -8.424 4.824 1.00 . A A . 102 PRO CD 1 1
9 14491 1 1 105 PRO CG C -11.183 -8.184 5.982 1.00 . A A . 102 PRO CG 1 1
9 14492 1 1 105 PRO HA H -9.212 -7.811 3.933 1.00 . A A . 102 PRO HA 1 1
9 14493 1 1 105 PRO HB2 H -9.992 -9.950 5.874 1.00 . A A . 102 PRO HB2 1 1
9 14494 1 1 105 PRO HB3 H -9.073 -8.463 6.144 1.00 . A A . 102 PRO HB3 1 1
9 14495 1 1 105 PRO HD2 H -12.669 -9.337 4.970 1.00 . A A . 102 PRO HD2 1 1
9 14496 1 1 105 PRO HD3 H -12.776 -7.584 4.693 1.00 . A A . 102 PRO HD3 1 1
9 14497 1 1 105 PRO HG2 H -11.601 -8.585 6.893 1.00 . A A . 102 PRO HG2 1 1
9 14498 1 1 105 PRO HG3 H -10.984 -7.128 6.088 1.00 . A A . 102 PRO HG3 1 1
9 14499 1 1 105 PRO N N -11.182 -8.550 3.680 1.00 . A A . 102 PRO N 1 1
9 14500 1 1 105 PRO O O -7.982 -9.789 2.968 1.00 . A A . 102 PRO O 1 1
9 14501 1 1 106 GLN C C -10.322 -13.287 2.628 1.00 . A A . 103 GLN C 1 1
9 14502 1 1 106 GLN CA C -9.202 -12.299 2.969 1.00 . A A . 103 GLN CA 1 1
9 14503 1 1 106 GLN CB C -8.200 -12.939 3.942 1.00 . A A . 103 GLN CB 1 1
9 14504 1 1 106 GLN CD C -6.072 -14.291 4.135 1.00 . A A . 103 GLN CD 1 1
9 14505 1 1 106 GLN CG C -7.307 -13.986 3.306 1.00 . A A . 103 GLN CG 1 1
9 14506 1 1 106 GLN H H -10.633 -11.098 3.973 1.00 . A A . 103 GLN H 1 1
9 14507 1 1 106 GLN HA H -8.686 -12.035 2.057 1.00 . A A . 103 GLN HA 1 1
9 14508 1 1 106 GLN HB2 H -7.570 -12.164 4.351 1.00 . A A . 103 GLN HB2 1 1
9 14509 1 1 106 GLN HB3 H -8.741 -13.409 4.741 1.00 . A A . 103 GLN HB3 1 1
9 14510 1 1 106 GLN HE21 H -7.080 -15.634 5.206 1.00 . A A . 103 GLN HE21 1 1
9 14511 1 1 106 GLN HE22 H -5.420 -15.421 5.638 1.00 . A A . 103 GLN HE22 1 1
9 14512 1 1 106 GLN HG2 H -7.873 -14.897 3.180 1.00 . A A . 103 GLN HG2 1 1
9 14513 1 1 106 GLN HG3 H -6.995 -13.623 2.346 1.00 . A A . 103 GLN HG3 1 1
9 14514 1 1 106 GLN N N -9.752 -11.070 3.542 1.00 . A A . 103 GLN N 1 1
9 14515 1 1 106 GLN NE2 N -6.205 -15.208 5.090 1.00 . A A . 103 GLN NE2 1 1
9 14516 1 1 106 GLN O O -10.304 -14.441 3.062 1.00 . A A . 103 GLN O 1 1
9 14517 1 1 106 GLN OE1 O -5.009 -13.708 3.922 1.00 . A A . 103 GLN OE1 1 1
9 14518 1 1 107 GLU C C -12.039 -14.559 0.257 1.00 . A A . 104 GLU C 1 1
9 14519 1 1 107 GLU CA C -12.425 -13.665 1.437 1.00 . A A . 104 GLU CA 1 1
9 14520 1 1 107 GLU CB C -13.634 -12.795 1.068 1.00 . A A . 104 GLU CB 1 1
9 14521 1 1 107 GLU CD C -16.142 -12.651 0.761 1.00 . A A . 104 GLU CD 1 1
9 14522 1 1 107 GLU CG C -14.961 -13.542 1.095 1.00 . A A . 104 GLU CG 1 1
9 14523 1 1 107 GLU H H -11.257 -11.898 1.526 1.00 . A A . 104 GLU H 1 1
9 14524 1 1 107 GLU HA H -12.688 -14.292 2.277 1.00 . A A . 104 GLU HA 1 1
9 14525 1 1 107 GLU HB2 H -13.696 -11.973 1.765 1.00 . A A . 104 GLU HB2 1 1
9 14526 1 1 107 GLU HB3 H -13.489 -12.399 0.072 1.00 . A A . 104 GLU HB3 1 1
9 14527 1 1 107 GLU HG2 H -14.922 -14.346 0.375 1.00 . A A . 104 GLU HG2 1 1
9 14528 1 1 107 GLU HG3 H -15.107 -13.953 2.084 1.00 . A A . 104 GLU HG3 1 1
9 14529 1 1 107 GLU N N -11.298 -12.825 1.841 1.00 . A A . 104 GLU N 1 1
9 14530 1 1 107 GLU O O -11.650 -14.066 -0.804 1.00 . A A . 104 GLU O 1 1
9 14531 1 1 107 GLU OE1 O -16.718 -12.054 1.695 1.00 . A A . 104 GLU OE1 1 1
9 14532 1 1 107 GLU OE2 O -16.491 -12.549 -0.433 1.00 . A A . 104 GLU OE2 1 1
9 14533 1 1 108 SER C C -12.990 -17.065 -1.538 1.00 . A A . 105 SER C 1 1
9 14534 1 1 108 SER CA C -11.808 -16.840 -0.596 1.00 . A A . 105 SER CA 1 1
9 14535 1 1 108 SER CB C -11.373 -18.171 0.027 1.00 . A A . 105 SER CB 1 1
9 14536 1 1 108 SER H H -12.462 -16.206 1.318 1.00 . A A . 105 SER H 1 1
9 14537 1 1 108 SER HA H -10.983 -16.436 -1.164 1.00 . A A . 105 SER HA 1 1
9 14538 1 1 108 SER HB2 H -11.165 -18.884 -0.758 1.00 . A A . 105 SER HB2 1 1
9 14539 1 1 108 SER HB3 H -10.482 -18.016 0.617 1.00 . A A . 105 SER HB3 1 1
9 14540 1 1 108 SER HG H -12.094 -19.537 1.235 1.00 . A A . 105 SER HG 1 1
9 14541 1 1 108 SER N N -12.147 -15.876 0.450 1.00 . A A . 105 SER N 1 1
9 14542 1 1 108 SER O O -12.774 -17.050 -2.768 1.00 . A A . 105 SER O 1 1
9 14543 1 1 108 SER OXT O -14.118 -17.256 -1.038 1.00 . A A . 105 SER OXT 1 1
9 14544 1 1 108 SER OG O -12.388 -18.702 0.865 1.00 . A A . 105 SER OG 1 1
10 14545 1 1 1 GLY C C -18.248 21.000 11.086 1.00 . A A . -2 GLY C 1 1
10 14546 1 1 1 GLY CA C -19.145 20.687 12.270 1.00 . A A . -2 GLY CA 1 1
10 14547 1 1 1 GLY H1 H -19.443 21.250 14.260 1.00 . A A . -2 GLY H1 1 1
10 14548 1 1 1 GLY H2 H -18.916 22.512 13.264 1.00 . A A . -2 GLY H2 1 1
10 14549 1 1 1 GLY H3 H -17.827 21.318 13.765 1.00 . A A . -2 GLY H3 1 1
10 14550 1 1 1 GLY HA2 H -19.045 19.639 12.516 1.00 . A A . -2 GLY HA2 1 1
10 14551 1 1 1 GLY HA3 H -20.170 20.882 11.993 1.00 . A A . -2 GLY HA3 1 1
10 14552 1 1 1 GLY N N -18.810 21.498 13.474 1.00 . A A . -2 GLY N 1 1
10 14553 1 1 1 GLY O O -18.636 21.753 10.191 1.00 . A A . -2 GLY O 1 1
10 14554 1 1 2 SER C C -16.172 19.520 8.960 1.00 . A A . -1 SER C 1 1
10 14555 1 1 2 SER CA C -16.085 20.638 10.000 1.00 . A A . -1 SER CA 1 1
10 14556 1 1 2 SER CB C -14.662 20.722 10.562 1.00 . A A . -1 SER CB 1 1
10 14557 1 1 2 SER H H -16.799 19.830 11.825 1.00 . A A . -1 SER H 1 1
10 14558 1 1 2 SER HA H -16.329 21.576 9.523 1.00 . A A . -1 SER HA 1 1
10 14559 1 1 2 SER HB2 H -14.642 21.426 11.381 1.00 . A A . -1 SER HB2 1 1
10 14560 1 1 2 SER HB3 H -14.359 19.749 10.917 1.00 . A A . -1 SER HB3 1 1
10 14561 1 1 2 SER HG H -13.676 22.109 9.588 1.00 . A A . -1 SER HG 1 1
10 14562 1 1 2 SER N N -17.046 20.420 11.082 1.00 . A A . -1 SER N 1 1
10 14563 1 1 2 SER O O -16.338 18.350 9.308 1.00 . A A . -1 SER O 1 1
10 14564 1 1 2 SER OG O -13.745 21.152 9.570 1.00 . A A . -1 SER OG 1 1
10 14565 1 1 3 HIS C C -14.848 18.974 5.742 1.00 . A A . 0 HIS C 1 1
10 14566 1 1 3 HIS CA C -16.122 18.926 6.585 1.00 . A A . 0 HIS CA 1 1
10 14567 1 1 3 HIS CB C -17.344 19.203 5.701 1.00 . A A . 0 HIS CB 1 1
10 14568 1 1 3 HIS CD2 C -19.488 19.760 7.055 1.00 . A A . 0 HIS CD2 1 1
10 14569 1 1 3 HIS CE1 C -20.381 17.756 7.081 1.00 . A A . 0 HIS CE1 1 1
10 14570 1 1 3 HIS CG C -18.652 18.933 6.380 1.00 . A A . 0 HIS CG 1 1
10 14571 1 1 3 HIS H H -15.927 20.841 7.471 1.00 . A A . 0 HIS H 1 1
10 14572 1 1 3 HIS HA H -16.217 17.938 7.014 1.00 . A A . 0 HIS HA 1 1
10 14573 1 1 3 HIS HB2 H -17.334 20.240 5.400 1.00 . A A . 0 HIS HB2 1 1
10 14574 1 1 3 HIS HB3 H -17.293 18.577 4.822 1.00 . A A . 0 HIS HB3 1 1
10 14575 1 1 3 HIS HD1 H -18.876 16.869 6.013 1.00 . A A . 0 HIS HD1 1 1
10 14576 1 1 3 HIS HD2 H -19.344 20.817 7.227 1.00 . A A . 0 HIS HD2 1 1
10 14577 1 1 3 HIS HE1 H -21.055 16.934 7.267 1.00 . A A . 0 HIS HE1 1 1
10 14578 1 1 3 HIS HE2 H -21.356 19.349 7.922 1.00 . A A . 0 HIS HE2 1 1
10 14579 1 1 3 HIS N N -16.058 19.892 7.682 1.00 . A A . 0 HIS N 1 1
10 14580 1 1 3 HIS ND1 N -19.241 17.686 6.416 1.00 . A A . 0 HIS ND1 1 1
10 14581 1 1 3 HIS NE2 N -20.553 19.004 7.479 1.00 . A A . 0 HIS NE2 1 1
10 14582 1 1 3 HIS O O -14.331 20.052 5.446 1.00 . A A . 0 HIS O 1 1
10 14583 1 1 4 MET C C -13.467 17.285 3.114 1.00 . A A . 1 MET C 1 1
10 14584 1 1 4 MET CA C -13.133 17.696 4.548 1.00 . A A . 1 MET CA 1 1
10 14585 1 1 4 MET CB C -12.159 16.686 5.168 1.00 . A A . 1 MET CB 1 1
10 14586 1 1 4 MET CE C -8.928 16.323 6.296 1.00 . A A . 1 MET CE 1 1
10 14587 1 1 4 MET CG C -11.573 17.138 6.498 1.00 . A A . 1 MET CG 1 1
10 14588 1 1 4 MET H H -14.808 16.972 5.627 1.00 . A A . 1 MET H 1 1
10 14589 1 1 4 MET HA H -12.663 18.670 4.530 1.00 . A A . 1 MET HA 1 1
10 14590 1 1 4 MET HB2 H -12.681 15.754 5.328 1.00 . A A . 1 MET HB2 1 1
10 14591 1 1 4 MET HB3 H -11.345 16.519 4.478 1.00 . A A . 1 MET HB3 1 1
10 14592 1 1 4 MET HE1 H -8.663 17.356 6.464 1.00 . A A . 1 MET HE1 1 1
10 14593 1 1 4 MET HE2 H -8.126 15.685 6.639 1.00 . A A . 1 MET HE2 1 1
10 14594 1 1 4 MET HE3 H -9.092 16.159 5.241 1.00 . A A . 1 MET HE3 1 1
10 14595 1 1 4 MET HG2 H -11.047 18.069 6.346 1.00 . A A . 1 MET HG2 1 1
10 14596 1 1 4 MET HG3 H -12.380 17.294 7.198 1.00 . A A . 1 MET HG3 1 1
10 14597 1 1 4 MET N N -14.347 17.796 5.358 1.00 . A A . 1 MET N 1 1
10 14598 1 1 4 MET O O -14.366 16.473 2.887 1.00 . A A . 1 MET O 1 1
10 14599 1 1 4 MET SD S -10.425 15.935 7.200 1.00 . A A . 1 MET SD 1 1
10 14600 1 1 5 SER C C -11.622 17.320 0.018 1.00 . A A . 2 SER C 1 1
10 14601 1 1 5 SER CA C -12.953 17.548 0.736 1.00 . A A . 2 SER CA 1 1
10 14602 1 1 5 SER CB C -13.725 18.686 0.059 1.00 . A A . 2 SER CB 1 1
10 14603 1 1 5 SER H H -12.037 18.492 2.397 1.00 . A A . 2 SER H 1 1
10 14604 1 1 5 SER HA H -13.539 16.643 0.674 1.00 . A A . 2 SER HA 1 1
10 14605 1 1 5 SER HB2 H -13.173 19.608 0.168 1.00 . A A . 2 SER HB2 1 1
10 14606 1 1 5 SER HB3 H -13.847 18.462 -0.991 1.00 . A A . 2 SER HB3 1 1
10 14607 1 1 5 SER HG H -15.458 19.585 0.218 1.00 . A A . 2 SER HG 1 1
10 14608 1 1 5 SER N N -12.737 17.853 2.150 1.00 . A A . 2 SER N 1 1
10 14609 1 1 5 SER O O -10.831 18.250 -0.151 1.00 . A A . 2 SER O 1 1
10 14610 1 1 5 SER OG O -15.006 18.851 0.641 1.00 . A A . 2 SER OG 1 1
10 14611 1 1 6 ALA C C -10.418 14.677 -2.193 1.00 . A A . 3 ALA C 1 1
10 14612 1 1 6 ALA CA C -10.149 15.718 -1.102 1.00 . A A . 3 ALA CA 1 1
10 14613 1 1 6 ALA CB C -9.111 15.205 -0.111 1.00 . A A . 3 ALA CB 1 1
10 14614 1 1 6 ALA H H -12.053 15.380 -0.236 1.00 . A A . 3 ALA H 1 1
10 14615 1 1 6 ALA HA H -9.757 16.612 -1.566 1.00 . A A . 3 ALA HA 1 1
10 14616 1 1 6 ALA HB1 H -9.467 14.292 0.343 1.00 . A A . 3 ALA HB1 1 1
10 14617 1 1 6 ALA HB2 H -8.183 15.012 -0.628 1.00 . A A . 3 ALA HB2 1 1
10 14618 1 1 6 ALA HB3 H -8.949 15.947 0.656 1.00 . A A . 3 ALA HB3 1 1
10 14619 1 1 6 ALA N N -11.383 16.076 -0.402 1.00 . A A . 3 ALA N 1 1
10 14620 1 1 6 ALA O O -9.722 13.662 -2.283 1.00 . A A . 3 ALA O 1 1
10 14621 1 1 7 GLY C C -11.053 14.334 -5.390 1.00 . A A . 4 GLY C 1 1
10 14622 1 1 7 GLY CA C -11.782 14.021 -4.095 1.00 . A A . 4 GLY CA 1 1
10 14623 1 1 7 GLY H H -11.951 15.762 -2.899 1.00 . A A . 4 GLY H 1 1
10 14624 1 1 7 GLY HA2 H -11.537 13.014 -3.791 1.00 . A A . 4 GLY HA2 1 1
10 14625 1 1 7 GLY HA3 H -12.846 14.082 -4.271 1.00 . A A . 4 GLY HA3 1 1
10 14626 1 1 7 GLY N N -11.433 14.938 -3.020 1.00 . A A . 4 GLY N 1 1
10 14627 1 1 7 GLY O O -10.340 13.485 -5.926 1.00 . A A . 4 GLY O 1 1
10 14628 1 1 8 GLU C C -10.037 17.409 -6.993 1.00 . A A . 5 GLU C 1 1
10 14629 1 1 8 GLU CA C -10.594 15.988 -7.132 1.00 . A A . 5 GLU CA 1 1
10 14630 1 1 8 GLU CB C -11.592 15.921 -8.297 1.00 . A A . 5 GLU CB 1 1
10 14631 1 1 8 GLU CD C -12.838 14.468 -9.952 1.00 . A A . 5 GLU CD 1 1
10 14632 1 1 8 GLU CG C -11.886 14.504 -8.772 1.00 . A A . 5 GLU CG 1 1
10 14633 1 1 8 GLU H H -11.812 16.185 -5.420 1.00 . A A . 5 GLU H 1 1
10 14634 1 1 8 GLU HA H -9.780 15.315 -7.329 1.00 . A A . 5 GLU HA 1 1
10 14635 1 1 8 GLU HB2 H -12.524 16.373 -7.984 1.00 . A A . 5 GLU HB2 1 1
10 14636 1 1 8 GLU HB3 H -11.192 16.480 -9.133 1.00 . A A . 5 GLU HB3 1 1
10 14637 1 1 8 GLU HG2 H -10.958 14.036 -9.063 1.00 . A A . 5 GLU HG2 1 1
10 14638 1 1 8 GLU HG3 H -12.326 13.949 -7.956 1.00 . A A . 5 GLU HG3 1 1
10 14639 1 1 8 GLU N N -11.235 15.557 -5.893 1.00 . A A . 5 GLU N 1 1
10 14640 1 1 8 GLU O O -10.632 18.369 -7.486 1.00 . A A . 5 GLU O 1 1
10 14641 1 1 8 GLU OE1 O -14.064 14.402 -9.725 1.00 . A A . 5 GLU OE1 1 1
10 14642 1 1 8 GLU OE2 O -12.357 14.506 -11.105 1.00 . A A . 5 GLU OE2 1 1
10 14643 1 1 9 PRO C C -7.454 19.358 -7.311 1.00 . A A . 6 PRO C 1 1
10 14644 1 1 9 PRO CA C -8.249 18.870 -6.091 1.00 . A A . 6 PRO CA 1 1
10 14645 1 1 9 PRO CB C -7.323 18.583 -4.908 1.00 . A A . 6 PRO CB 1 1
10 14646 1 1 9 PRO CD C -8.111 16.473 -5.663 1.00 . A A . 6 PRO CD 1 1
10 14647 1 1 9 PRO CG C -6.896 17.177 -5.123 1.00 . A A . 6 PRO CG 1 1
10 14648 1 1 9 PRO HA H -8.973 19.621 -5.811 1.00 . A A . 6 PRO HA 1 1
10 14649 1 1 9 PRO HB2 H -6.484 19.265 -4.918 1.00 . A A . 6 PRO HB2 1 1
10 14650 1 1 9 PRO HB3 H -7.874 18.686 -3.985 1.00 . A A . 6 PRO HB3 1 1
10 14651 1 1 9 PRO HD2 H -7.823 15.720 -6.385 1.00 . A A . 6 PRO HD2 1 1
10 14652 1 1 9 PRO HD3 H -8.674 16.033 -4.854 1.00 . A A . 6 PRO HD3 1 1
10 14653 1 1 9 PRO HG2 H -6.089 17.141 -5.839 1.00 . A A . 6 PRO HG2 1 1
10 14654 1 1 9 PRO HG3 H -6.591 16.737 -4.186 1.00 . A A . 6 PRO HG3 1 1
10 14655 1 1 9 PRO N N -8.884 17.561 -6.306 1.00 . A A . 6 PRO N 1 1
10 14656 1 1 9 PRO O O -6.236 19.537 -7.238 1.00 . A A . 6 PRO O 1 1
10 14657 1 1 10 HIS C C -6.475 19.068 -10.183 1.00 . A A . 7 HIS C 1 1
10 14658 1 1 10 HIS CA C -7.535 20.051 -9.671 1.00 . A A . 7 HIS CA 1 1
10 14659 1 1 10 HIS CB C -6.914 21.442 -9.465 1.00 . A A . 7 HIS CB 1 1
10 14660 1 1 10 HIS CD2 C -5.653 22.305 -11.564 1.00 . A A . 7 HIS CD2 1 1
10 14661 1 1 10 HIS CE1 C -7.245 23.555 -12.405 1.00 . A A . 7 HIS CE1 1 1
10 14662 1 1 10 HIS CG C -6.722 22.211 -10.737 1.00 . A A . 7 HIS CG 1 1
10 14663 1 1 10 HIS H H -9.125 19.421 -8.417 1.00 . A A . 7 HIS H 1 1
10 14664 1 1 10 HIS HA H -8.316 20.129 -10.413 1.00 . A A . 7 HIS HA 1 1
10 14665 1 1 10 HIS HB2 H -7.559 22.022 -8.822 1.00 . A A . 7 HIS HB2 1 1
10 14666 1 1 10 HIS HB3 H -5.949 21.332 -8.993 1.00 . A A . 7 HIS HB3 1 1
10 14667 1 1 10 HIS HD1 H -8.600 23.148 -10.926 1.00 . A A . 7 HIS HD1 1 1
10 14668 1 1 10 HIS HD2 H -4.700 21.810 -11.438 1.00 . A A . 7 HIS HD2 1 1
10 14669 1 1 10 HIS HE1 H -7.793 24.224 -13.051 1.00 . A A . 7 HIS HE1 1 1
10 14670 1 1 10 HIS HE2 H -5.402 23.470 -13.293 1.00 . A A . 7 HIS HE2 1 1
10 14671 1 1 10 HIS N N -8.157 19.578 -8.428 1.00 . A A . 7 HIS N 1 1
10 14672 1 1 10 HIS ND1 N -7.702 23.007 -11.293 1.00 . A A . 7 HIS ND1 1 1
10 14673 1 1 10 HIS NE2 N -6.004 23.146 -12.591 1.00 . A A . 7 HIS NE2 1 1
10 14674 1 1 10 HIS O O -5.374 18.987 -9.635 1.00 . A A . 7 HIS O 1 1
10 14675 1 1 11 GLU C C -5.434 17.824 -13.219 1.00 . A A . 8 GLU C 1 1
10 14676 1 1 11 GLU CA C -5.899 17.355 -11.839 1.00 . A A . 8 GLU CA 1 1
10 14677 1 1 11 GLU CB C -6.577 15.983 -11.960 1.00 . A A . 8 GLU CB 1 1
10 14678 1 1 11 GLU CD C -8.111 15.973 -9.937 1.00 . A A . 8 GLU CD 1 1
10 14679 1 1 11 GLU CG C -6.926 15.326 -10.628 1.00 . A A . 8 GLU CG 1 1
10 14680 1 1 11 GLU H H -7.707 18.445 -11.636 1.00 . A A . 8 GLU H 1 1
10 14681 1 1 11 GLU HA H -5.037 17.265 -11.193 1.00 . A A . 8 GLU HA 1 1
10 14682 1 1 11 GLU HB2 H -7.488 16.097 -12.528 1.00 . A A . 8 GLU HB2 1 1
10 14683 1 1 11 GLU HB3 H -5.916 15.317 -12.496 1.00 . A A . 8 GLU HB3 1 1
10 14684 1 1 11 GLU HG2 H -7.163 14.288 -10.808 1.00 . A A . 8 GLU HG2 1 1
10 14685 1 1 11 GLU HG3 H -6.069 15.385 -9.971 1.00 . A A . 8 GLU HG3 1 1
10 14686 1 1 11 GLU N N -6.816 18.330 -11.242 1.00 . A A . 8 GLU N 1 1
10 14687 1 1 11 GLU O O -5.993 18.766 -13.785 1.00 . A A . 8 GLU O 1 1
10 14688 1 1 11 GLU OE1 O -7.906 16.618 -8.889 1.00 . A A . 8 GLU OE1 1 1
10 14689 1 1 11 GLU OE2 O -9.242 15.834 -10.447 1.00 . A A . 8 GLU OE2 1 1
10 14690 1 1 12 THR C C -3.036 16.348 -15.647 1.00 . A A . 9 THR C 1 1
10 14691 1 1 12 THR CA C -3.867 17.503 -15.075 1.00 . A A . 9 THR CA 1 1
10 14692 1 1 12 THR CB C -3.028 18.792 -15.003 1.00 . A A . 9 THR CB 1 1
10 14693 1 1 12 THR CG2 C -2.160 18.895 -13.762 1.00 . A A . 9 THR CG2 1 1
10 14694 1 1 12 THR H H -4.009 16.417 -13.261 1.00 . A A . 9 THR H 1 1
10 14695 1 1 12 THR HA H -4.706 17.672 -15.731 1.00 . A A . 9 THR HA 1 1
10 14696 1 1 12 THR HB H -3.700 19.639 -15.003 1.00 . A A . 9 THR HB 1 1
10 14697 1 1 12 THR HG1 H -2.640 19.358 -16.839 1.00 . A A . 9 THR HG1 1 1
10 14698 1 1 12 THR HG21 H -2.741 18.624 -12.891 1.00 . A A . 9 THR HG21 1 1
10 14699 1 1 12 THR HG22 H -1.317 18.228 -13.855 1.00 . A A . 9 THR HG22 1 1
10 14700 1 1 12 THR HG23 H -1.805 19.910 -13.656 1.00 . A A . 9 THR HG23 1 1
10 14701 1 1 12 THR N N -4.408 17.159 -13.759 1.00 . A A . 9 THR N 1 1
10 14702 1 1 12 THR O O -3.286 15.891 -16.763 1.00 . A A . 9 THR O 1 1
10 14703 1 1 12 THR OG1 O -2.175 18.906 -16.130 1.00 . A A . 9 THR OG1 1 1
10 14704 1 1 13 ASP C C -1.066 13.748 -14.163 1.00 . A A . 10 ASP C 1 1
10 14705 1 1 13 ASP CA C -1.195 14.767 -15.290 1.00 . A A . 10 ASP CA 1 1
10 14706 1 1 13 ASP CB C 0.200 15.271 -15.693 1.00 . A A . 10 ASP CB 1 1
10 14707 1 1 13 ASP CG C 0.158 16.597 -16.433 1.00 . A A . 10 ASP CG 1 1
10 14708 1 1 13 ASP H H -1.913 16.277 -13.988 1.00 . A A . 10 ASP H 1 1
10 14709 1 1 13 ASP HA H -1.657 14.288 -16.142 1.00 . A A . 10 ASP HA 1 1
10 14710 1 1 13 ASP HB2 H 0.803 15.394 -14.803 1.00 . A A . 10 ASP HB2 1 1
10 14711 1 1 13 ASP HB3 H 0.664 14.538 -16.339 1.00 . A A . 10 ASP HB3 1 1
10 14712 1 1 13 ASP N N -2.056 15.876 -14.870 1.00 . A A . 10 ASP N 1 1
10 14713 1 1 13 ASP O O -0.867 14.120 -13.005 1.00 . A A . 10 ASP O 1 1
10 14714 1 1 13 ASP OD1 O 0.431 17.638 -15.800 1.00 . A A . 10 ASP OD1 1 1
10 14715 1 1 13 ASP OD2 O -0.149 16.591 -17.643 1.00 . A A . 10 ASP OD2 1 1
10 14716 1 1 14 CYS C C -0.233 10.232 -13.991 1.00 . A A . 11 CYS C 1 1
10 14717 1 1 14 CYS CA C -1.083 11.404 -13.498 1.00 . A A . 11 CYS CA 1 1
10 14718 1 1 14 CYS CB C -2.479 10.910 -13.102 1.00 . A A . 11 CYS CB 1 1
10 14719 1 1 14 CYS H H -1.346 12.224 -15.436 1.00 . A A . 11 CYS H 1 1
10 14720 1 1 14 CYS HA H -0.608 11.828 -12.624 1.00 . A A . 11 CYS HA 1 1
10 14721 1 1 14 CYS HB2 H -3.084 11.759 -12.825 1.00 . A A . 11 CYS HB2 1 1
10 14722 1 1 14 CYS HB3 H -2.930 10.416 -13.950 1.00 . A A . 11 CYS HB3 1 1
10 14723 1 1 14 CYS N N -1.184 12.462 -14.500 1.00 . A A . 11 CYS N 1 1
10 14724 1 1 14 CYS O O 0.670 9.783 -13.285 1.00 . A A . 11 CYS O 1 1
10 14725 1 1 14 CYS SG S -2.499 9.738 -11.703 1.00 . A A . 11 CYS SG 1 1
10 14726 1 1 15 SER C C 1.709 8.741 -15.565 1.00 . A A . 12 SER C 1 1
10 14727 1 1 15 SER CA C 0.204 8.601 -15.771 1.00 . A A . 12 SER CA 1 1
10 14728 1 1 15 SER CB C -0.081 8.471 -17.264 1.00 . A A . 12 SER CB 1 1
10 14729 1 1 15 SER H H -1.270 10.126 -15.707 1.00 . A A . 12 SER H 1 1
10 14730 1 1 15 SER HA H -0.131 7.704 -15.274 1.00 . A A . 12 SER HA 1 1
10 14731 1 1 15 SER HB2 H 0.834 8.199 -17.769 1.00 . A A . 12 SER HB2 1 1
10 14732 1 1 15 SER HB3 H -0.822 7.704 -17.419 1.00 . A A . 12 SER HB3 1 1
10 14733 1 1 15 SER HG H -0.762 9.566 -18.739 1.00 . A A . 12 SER HG 1 1
10 14734 1 1 15 SER N N -0.533 9.732 -15.196 1.00 . A A . 12 SER N 1 1
10 14735 1 1 15 SER O O 2.369 7.801 -15.129 1.00 . A A . 12 SER O 1 1
10 14736 1 1 15 SER OG O -0.559 9.689 -17.808 1.00 . A A . 12 SER OG 1 1
10 14737 1 1 16 GLU C C 4.138 9.884 -14.331 1.00 . A A . 13 GLU C 1 1
10 14738 1 1 16 GLU CA C 3.667 10.193 -15.745 1.00 . A A . 13 GLU CA 1 1
10 14739 1 1 16 GLU CB C 3.970 11.649 -16.098 1.00 . A A . 13 GLU CB 1 1
10 14740 1 1 16 GLU CD C 5.587 13.279 -17.154 1.00 . A A . 13 GLU CD 1 1
10 14741 1 1 16 GLU CG C 5.343 11.849 -16.712 1.00 . A A . 13 GLU CG 1 1
10 14742 1 1 16 GLU H H 1.654 10.618 -16.234 1.00 . A A . 13 GLU H 1 1
10 14743 1 1 16 GLU HA H 4.194 9.551 -16.425 1.00 . A A . 13 GLU HA 1 1
10 14744 1 1 16 GLU HB2 H 3.229 12.002 -16.800 1.00 . A A . 13 GLU HB2 1 1
10 14745 1 1 16 GLU HB3 H 3.913 12.236 -15.202 1.00 . A A . 13 GLU HB3 1 1
10 14746 1 1 16 GLU HG2 H 6.090 11.582 -15.977 1.00 . A A . 13 GLU HG2 1 1
10 14747 1 1 16 GLU HG3 H 5.433 11.201 -17.568 1.00 . A A . 13 GLU HG3 1 1
10 14748 1 1 16 GLU N N 2.239 9.918 -15.888 1.00 . A A . 13 GLU N 1 1
10 14749 1 1 16 GLU O O 5.150 9.214 -14.142 1.00 . A A . 13 GLU O 1 1
10 14750 1 1 16 GLU OE1 O 6.061 14.086 -16.326 1.00 . A A . 13 GLU OE1 1 1
10 14751 1 1 16 GLU OE2 O 5.302 13.594 -18.329 1.00 . A A . 13 GLU OE2 1 1
10 14752 1 1 17 ILE C C 3.752 8.576 -11.751 1.00 . A A . 14 ILE C 1 1
10 14753 1 1 17 ILE CA C 3.695 10.064 -11.944 1.00 . A A . 14 ILE CA 1 1
10 14754 1 1 17 ILE CB C 2.675 10.688 -10.961 1.00 . A A . 14 ILE CB 1 1
10 14755 1 1 17 ILE CD1 C 3.976 12.664 -9.987 1.00 . A A . 14 ILE CD1 1 1
10 14756 1 1 17 ILE CG1 C 2.856 12.210 -10.902 1.00 . A A . 14 ILE CG1 1 1
10 14757 1 1 17 ILE CG2 C 2.802 10.067 -9.567 1.00 . A A . 14 ILE CG2 1 1
10 14758 1 1 17 ILE H H 2.559 10.832 -13.564 1.00 . A A . 14 ILE H 1 1
10 14759 1 1 17 ILE HA H 4.680 10.457 -11.732 1.00 . A A . 14 ILE HA 1 1
10 14760 1 1 17 ILE HB H 1.684 10.470 -11.328 1.00 . A A . 14 ILE HB 1 1
10 14761 1 1 17 ILE HD11 H 4.841 12.036 -10.134 1.00 . A A . 14 ILE HD11 1 1
10 14762 1 1 17 ILE HD12 H 4.233 13.688 -10.212 1.00 . A A . 14 ILE HD12 1 1
10 14763 1 1 17 ILE HD13 H 3.651 12.592 -8.958 1.00 . A A . 14 ILE HD13 1 1
10 14764 1 1 17 ILE HG12 H 3.071 12.580 -11.894 1.00 . A A . 14 ILE HG12 1 1
10 14765 1 1 17 ILE HG13 H 1.941 12.656 -10.548 1.00 . A A . 14 ILE HG13 1 1
10 14766 1 1 17 ILE HG21 H 3.846 9.890 -9.342 1.00 . A A . 14 ILE HG21 1 1
10 14767 1 1 17 ILE HG22 H 2.386 10.742 -8.833 1.00 . A A . 14 ILE HG22 1 1
10 14768 1 1 17 ILE HG23 H 2.264 9.131 -9.539 1.00 . A A . 14 ILE HG23 1 1
10 14769 1 1 17 ILE N N 3.372 10.338 -13.342 1.00 . A A . 14 ILE N 1 1
10 14770 1 1 17 ILE O O 4.681 8.070 -11.122 1.00 . A A . 14 ILE O 1 1
10 14771 1 1 18 LEU C C 4.125 5.979 -12.950 1.00 . A A . 15 LEU C 1 1
10 14772 1 1 18 LEU CA C 2.840 6.414 -12.270 1.00 . A A . 15 LEU CA 1 1
10 14773 1 1 18 LEU CB C 1.599 5.790 -12.927 1.00 . A A . 15 LEU CB 1 1
10 14774 1 1 18 LEU CD1 C -0.855 5.920 -13.470 1.00 . A A . 15 LEU CD1 1 1
10 14775 1 1 18 LEU CD2 C -0.071 6.433 -11.143 1.00 . A A . 15 LEU CD2 1 1
10 14776 1 1 18 LEU CG C 0.270 6.506 -12.630 1.00 . A A . 15 LEU CG 1 1
10 14777 1 1 18 LEU H H 2.099 8.263 -12.898 1.00 . A A . 15 LEU H 1 1
10 14778 1 1 18 LEU HA H 2.878 6.135 -11.229 1.00 . A A . 15 LEU HA 1 1
10 14779 1 1 18 LEU HB2 H 1.749 5.780 -13.996 1.00 . A A . 15 LEU HB2 1 1
10 14780 1 1 18 LEU HB3 H 1.517 4.770 -12.584 1.00 . A A . 15 LEU HB3 1 1
10 14781 1 1 18 LEU HD11 H -0.521 5.806 -14.492 1.00 . A A . 15 LEU HD11 1 1
10 14782 1 1 18 LEU HD12 H -1.137 4.957 -13.073 1.00 . A A . 15 LEU HD12 1 1
10 14783 1 1 18 LEU HD13 H -1.707 6.585 -13.443 1.00 . A A . 15 LEU HD13 1 1
10 14784 1 1 18 LEU HD21 H 0.693 6.942 -10.571 1.00 . A A . 15 LEU HD21 1 1
10 14785 1 1 18 LEU HD22 H -1.024 6.909 -10.965 1.00 . A A . 15 LEU HD22 1 1
10 14786 1 1 18 LEU HD23 H -0.122 5.400 -10.833 1.00 . A A . 15 LEU HD23 1 1
10 14787 1 1 18 LEU HG H 0.366 7.547 -12.894 1.00 . A A . 15 LEU HG 1 1
10 14788 1 1 18 LEU N N 2.804 7.853 -12.349 1.00 . A A . 15 LEU N 1 1
10 14789 1 1 18 LEU O O 4.929 5.263 -12.358 1.00 . A A . 15 LEU O 1 1
10 14790 1 1 19 ASP C C 6.752 6.048 -14.072 1.00 . A A . 16 ASP C 1 1
10 14791 1 1 19 ASP CA C 5.517 6.075 -14.969 1.00 . A A . 16 ASP CA 1 1
10 14792 1 1 19 ASP CB C 5.716 7.057 -16.129 1.00 . A A . 16 ASP CB 1 1
10 14793 1 1 19 ASP CG C 6.746 6.574 -17.135 1.00 . A A . 16 ASP CG 1 1
10 14794 1 1 19 ASP H H 3.607 6.941 -14.666 1.00 . A A . 16 ASP H 1 1
10 14795 1 1 19 ASP HA H 5.381 5.078 -15.371 1.00 . A A . 16 ASP HA 1 1
10 14796 1 1 19 ASP HB2 H 4.774 7.187 -16.643 1.00 . A A . 16 ASP HB2 1 1
10 14797 1 1 19 ASP HB3 H 6.041 8.007 -15.735 1.00 . A A . 16 ASP HB3 1 1
10 14798 1 1 19 ASP N N 4.314 6.415 -14.210 1.00 . A A . 16 ASP N 1 1
10 14799 1 1 19 ASP O O 7.604 5.175 -14.243 1.00 . A A . 16 ASP O 1 1
10 14800 1 1 19 ASP OD1 O 6.365 5.836 -18.068 1.00 . A A . 16 ASP OD1 1 1
10 14801 1 1 19 ASP OD2 O 7.933 6.934 -16.988 1.00 . A A . 16 ASP OD2 1 1
10 14802 1 1 20 HIS C C 7.715 5.702 -11.225 1.00 . A A . 17 HIS C 1 1
10 14803 1 1 20 HIS CA C 7.964 6.885 -12.145 1.00 . A A . 17 HIS CA 1 1
10 14804 1 1 20 HIS CB C 8.122 8.157 -11.281 1.00 . A A . 17 HIS CB 1 1
10 14805 1 1 20 HIS CD2 C 7.568 9.859 -13.177 1.00 . A A . 17 HIS CD2 1 1
10 14806 1 1 20 HIS CE1 C 6.898 11.512 -11.900 1.00 . A A . 17 HIS CE1 1 1
10 14807 1 1 20 HIS CG C 7.648 9.442 -11.892 1.00 . A A . 17 HIS CG 1 1
10 14808 1 1 20 HIS H H 6.137 7.600 -12.880 1.00 . A A . 17 HIS H 1 1
10 14809 1 1 20 HIS HA H 8.867 6.713 -12.714 1.00 . A A . 17 HIS HA 1 1
10 14810 1 1 20 HIS HB2 H 7.571 8.021 -10.359 1.00 . A A . 17 HIS HB2 1 1
10 14811 1 1 20 HIS HB3 H 9.166 8.283 -11.048 1.00 . A A . 17 HIS HB3 1 1
10 14812 1 1 20 HIS HD1 H 7.159 10.506 -10.143 1.00 . A A . 17 HIS HD1 1 1
10 14813 1 1 20 HIS HD2 H 7.810 9.281 -14.055 1.00 . A A . 17 HIS HD2 1 1
10 14814 1 1 20 HIS HE1 H 6.528 12.470 -11.564 1.00 . A A . 17 HIS HE1 1 1
10 14815 1 1 20 HIS HE2 H 7.043 11.750 -13.929 1.00 . A A . 17 HIS HE2 1 1
10 14816 1 1 20 HIS N N 6.840 6.941 -13.066 1.00 . A A . 17 HIS N 1 1
10 14817 1 1 20 HIS ND1 N 7.219 10.500 -11.121 1.00 . A A . 17 HIS ND1 1 1
10 14818 1 1 20 HIS NE2 N 7.100 11.152 -13.155 1.00 . A A . 17 HIS NE2 1 1
10 14819 1 1 20 HIS O O 8.527 4.786 -11.138 1.00 . A A . 17 HIS O 1 1
10 14820 1 1 21 LEU C C 6.527 3.260 -10.152 1.00 . A A . 18 LEU C 1 1
10 14821 1 1 21 LEU CA C 6.156 4.658 -9.627 1.00 . A A . 18 LEU CA 1 1
10 14822 1 1 21 LEU CB C 4.650 4.722 -9.333 1.00 . A A . 18 LEU CB 1 1
10 14823 1 1 21 LEU CD1 C 4.331 7.076 -8.514 1.00 . A A . 18 LEU CD1 1 1
10 14824 1 1 21 LEU CD2 C 2.854 5.249 -7.642 1.00 . A A . 18 LEU CD2 1 1
10 14825 1 1 21 LEU CG C 4.254 5.603 -8.138 1.00 . A A . 18 LEU CG 1 1
10 14826 1 1 21 LEU H H 5.953 6.512 -10.673 1.00 . A A . 18 LEU H 1 1
10 14827 1 1 21 LEU HA H 6.692 4.822 -8.704 1.00 . A A . 18 LEU HA 1 1
10 14828 1 1 21 LEU HB2 H 4.149 5.094 -10.210 1.00 . A A . 18 LEU HB2 1 1
10 14829 1 1 21 LEU HB3 H 4.301 3.717 -9.140 1.00 . A A . 18 LEU HB3 1 1
10 14830 1 1 21 LEU HD11 H 3.607 7.285 -9.289 1.00 . A A . 18 LEU HD11 1 1
10 14831 1 1 21 LEU HD12 H 4.112 7.679 -7.647 1.00 . A A . 18 LEU HD12 1 1
10 14832 1 1 21 LEU HD13 H 5.327 7.306 -8.874 1.00 . A A . 18 LEU HD13 1 1
10 14833 1 1 21 LEU HD21 H 2.334 4.681 -8.400 1.00 . A A . 18 LEU HD21 1 1
10 14834 1 1 21 LEU HD22 H 2.932 4.660 -6.742 1.00 . A A . 18 LEU HD22 1 1
10 14835 1 1 21 LEU HD23 H 2.303 6.154 -7.432 1.00 . A A . 18 LEU HD23 1 1
10 14836 1 1 21 LEU HG H 4.945 5.431 -7.328 1.00 . A A . 18 LEU HG 1 1
10 14837 1 1 21 LEU N N 6.557 5.733 -10.549 1.00 . A A . 18 LEU N 1 1
10 14838 1 1 21 LEU O O 6.685 2.332 -9.367 1.00 . A A . 18 LEU O 1 1
10 14839 1 1 22 TYR C C 8.572 1.696 -12.153 1.00 . A A . 19 TYR C 1 1
10 14840 1 1 22 TYR CA C 7.056 1.818 -12.042 1.00 . A A . 19 TYR CA 1 1
10 14841 1 1 22 TYR CB C 6.428 1.630 -13.428 1.00 . A A . 19 TYR CB 1 1
10 14842 1 1 22 TYR CD1 C 4.916 -0.391 -13.748 1.00 . A A . 19 TYR CD1 1 1
10 14843 1 1 22 TYR CD2 C 7.247 -0.622 -14.210 1.00 . A A . 19 TYR CD2 1 1
10 14844 1 1 22 TYR CE1 C 4.718 -1.716 -14.093 1.00 . A A . 19 TYR CE1 1 1
10 14845 1 1 22 TYR CE2 C 7.056 -1.943 -14.555 1.00 . A A . 19 TYR CE2 1 1
10 14846 1 1 22 TYR CG C 6.187 0.180 -13.801 1.00 . A A . 19 TYR CG 1 1
10 14847 1 1 22 TYR CZ C 5.789 -2.487 -14.495 1.00 . A A . 19 TYR CZ 1 1
10 14848 1 1 22 TYR H H 6.541 3.871 -12.066 1.00 . A A . 19 TYR H 1 1
10 14849 1 1 22 TYR HA H 6.707 1.047 -11.379 1.00 . A A . 19 TYR HA 1 1
10 14850 1 1 22 TYR HB2 H 5.501 2.157 -13.463 1.00 . A A . 19 TYR HB2 1 1
10 14851 1 1 22 TYR HB3 H 7.089 2.048 -14.173 1.00 . A A . 19 TYR HB3 1 1
10 14852 1 1 22 TYR HD1 H 4.074 0.212 -13.434 1.00 . A A . 19 TYR HD1 1 1
10 14853 1 1 22 TYR HD2 H 8.238 -0.194 -14.257 1.00 . A A . 19 TYR HD2 1 1
10 14854 1 1 22 TYR HE1 H 3.726 -2.142 -14.046 1.00 . A A . 19 TYR HE1 1 1
10 14855 1 1 22 TYR HE2 H 7.897 -2.545 -14.868 1.00 . A A . 19 TYR HE2 1 1
10 14856 1 1 22 TYR HH H 5.705 -4.359 -14.062 1.00 . A A . 19 TYR HH 1 1
10 14857 1 1 22 TYR N N 6.674 3.107 -11.469 1.00 . A A . 19 TYR N 1 1
10 14858 1 1 22 TYR O O 9.212 0.950 -11.412 1.00 . A A . 19 TYR O 1 1
10 14859 1 1 22 TYR OH O 5.594 -3.805 -14.838 1.00 . A A . 19 TYR OH 1 1
10 14860 1 1 23 GLU C C 11.403 2.967 -12.272 1.00 . A A . 20 GLU C 1 1
10 14861 1 1 23 GLU CA C 10.533 2.423 -13.419 1.00 . A A . 20 GLU CA 1 1
10 14862 1 1 23 GLU CB C 10.733 3.269 -14.669 1.00 . A A . 20 GLU CB 1 1
10 14863 1 1 23 GLU CD C 12.399 4.145 -16.336 1.00 . A A . 20 GLU CD 1 1
10 14864 1 1 23 GLU CG C 12.103 3.133 -15.245 1.00 . A A . 20 GLU CG 1 1
10 14865 1 1 23 GLU H H 8.534 2.971 -13.688 1.00 . A A . 20 GLU H 1 1
10 14866 1 1 23 GLU HA H 10.829 1.407 -13.634 1.00 . A A . 20 GLU HA 1 1
10 14867 1 1 23 GLU HB2 H 10.016 2.966 -15.419 1.00 . A A . 20 GLU HB2 1 1
10 14868 1 1 23 GLU HB3 H 10.566 4.308 -14.419 1.00 . A A . 20 GLU HB3 1 1
10 14869 1 1 23 GLU HG2 H 12.800 3.267 -14.442 1.00 . A A . 20 GLU HG2 1 1
10 14870 1 1 23 GLU HG3 H 12.198 2.141 -15.648 1.00 . A A . 20 GLU HG3 1 1
10 14871 1 1 23 GLU N N 9.117 2.422 -13.122 1.00 . A A . 20 GLU N 1 1
10 14872 1 1 23 GLU O O 12.559 2.571 -12.119 1.00 . A A . 20 GLU O 1 1
10 14873 1 1 23 GLU OE1 O 12.894 5.245 -16.009 1.00 . A A . 20 GLU OE1 1 1
10 14874 1 1 23 GLU OE2 O 12.138 3.838 -17.518 1.00 . A A . 20 GLU OE2 1 1
10 14875 1 1 24 PHE C C 11.910 3.439 -9.313 1.00 . A A . 21 PHE C 1 1
10 14876 1 1 24 PHE CA C 11.552 4.488 -10.358 1.00 . A A . 21 PHE CA 1 1
10 14877 1 1 24 PHE CB C 10.660 5.566 -9.718 1.00 . A A . 21 PHE CB 1 1
10 14878 1 1 24 PHE CD1 C 12.174 6.320 -7.865 1.00 . A A . 21 PHE CD1 1 1
10 14879 1 1 24 PHE CD2 C 11.329 7.950 -9.384 1.00 . A A . 21 PHE CD2 1 1
10 14880 1 1 24 PHE CE1 C 12.864 7.310 -7.189 1.00 . A A . 21 PHE CE1 1 1
10 14881 1 1 24 PHE CE2 C 12.011 8.941 -8.712 1.00 . A A . 21 PHE CE2 1 1
10 14882 1 1 24 PHE CG C 11.402 6.633 -8.971 1.00 . A A . 21 PHE CG 1 1
10 14883 1 1 24 PHE CZ C 12.783 8.621 -7.615 1.00 . A A . 21 PHE CZ 1 1
10 14884 1 1 24 PHE H H 9.928 4.140 -11.661 1.00 . A A . 21 PHE H 1 1
10 14885 1 1 24 PHE HA H 12.455 4.945 -10.731 1.00 . A A . 21 PHE HA 1 1
10 14886 1 1 24 PHE HB2 H 10.090 6.052 -10.495 1.00 . A A . 21 PHE HB2 1 1
10 14887 1 1 24 PHE HB3 H 9.977 5.095 -9.028 1.00 . A A . 21 PHE HB3 1 1
10 14888 1 1 24 PHE HD1 H 12.230 5.291 -7.530 1.00 . A A . 21 PHE HD1 1 1
10 14889 1 1 24 PHE HD2 H 10.717 8.201 -10.238 1.00 . A A . 21 PHE HD2 1 1
10 14890 1 1 24 PHE HE1 H 13.463 7.060 -6.328 1.00 . A A . 21 PHE HE1 1 1
10 14891 1 1 24 PHE HE2 H 11.946 9.965 -9.049 1.00 . A A . 21 PHE HE2 1 1
10 14892 1 1 24 PHE HZ H 13.321 9.394 -7.090 1.00 . A A . 21 PHE HZ 1 1
10 14893 1 1 24 PHE N N 10.844 3.874 -11.484 1.00 . A A . 21 PHE N 1 1
10 14894 1 1 24 PHE O O 13.019 3.413 -8.784 1.00 . A A . 21 PHE O 1 1
10 14895 1 1 25 LEU C C 11.676 0.271 -8.551 1.00 . A A . 22 LEU C 1 1
10 14896 1 1 25 LEU CA C 11.128 1.577 -7.983 1.00 . A A . 22 LEU CA 1 1
10 14897 1 1 25 LEU CB C 9.905 1.315 -7.073 1.00 . A A . 22 LEU CB 1 1
10 14898 1 1 25 LEU CD1 C 7.438 1.381 -6.570 1.00 . A A . 22 LEU CD1 1 1
10 14899 1 1 25 LEU CD2 C 8.525 3.290 -7.778 1.00 . A A . 22 LEU CD2 1 1
10 14900 1 1 25 LEU CG C 8.529 1.780 -7.565 1.00 . A A . 22 LEU CG 1 1
10 14901 1 1 25 LEU H H 10.080 2.769 -9.483 1.00 . A A . 22 LEU H 1 1
10 14902 1 1 25 LEU HA H 11.909 1.968 -7.343 1.00 . A A . 22 LEU HA 1 1
10 14903 1 1 25 LEU HB2 H 9.852 0.255 -6.886 1.00 . A A . 22 LEU HB2 1 1
10 14904 1 1 25 LEU HB3 H 10.098 1.814 -6.133 1.00 . A A . 22 LEU HB3 1 1
10 14905 1 1 25 LEU HD11 H 7.890 0.960 -5.684 1.00 . A A . 22 LEU HD11 1 1
10 14906 1 1 25 LEU HD12 H 6.860 2.252 -6.297 1.00 . A A . 22 LEU HD12 1 1
10 14907 1 1 25 LEU HD13 H 6.788 0.648 -7.026 1.00 . A A . 22 LEU HD13 1 1
10 14908 1 1 25 LEU HD21 H 9.421 3.716 -7.357 1.00 . A A . 22 LEU HD21 1 1
10 14909 1 1 25 LEU HD22 H 8.492 3.505 -8.832 1.00 . A A . 22 LEU HD22 1 1
10 14910 1 1 25 LEU HD23 H 7.661 3.722 -7.293 1.00 . A A . 22 LEU HD23 1 1
10 14911 1 1 25 LEU HG H 8.299 1.290 -8.500 1.00 . A A . 22 LEU HG 1 1
10 14912 1 1 25 LEU N N 10.928 2.608 -9.006 1.00 . A A . 22 LEU N 1 1
10 14913 1 1 25 LEU O O 12.528 -0.349 -7.911 1.00 . A A . 22 LEU O 1 1
10 14914 1 1 26 ASP C C 12.942 -1.359 -11.100 1.00 . A A . 23 ASP C 1 1
10 14915 1 1 26 ASP CA C 11.666 -1.472 -10.253 1.00 . A A . 23 ASP CA 1 1
10 14916 1 1 26 ASP CB C 10.561 -2.091 -11.122 1.00 . A A . 23 ASP CB 1 1
10 14917 1 1 26 ASP CG C 10.235 -3.521 -10.728 1.00 . A A . 23 ASP CG 1 1
10 14918 1 1 26 ASP H H 10.476 0.262 -10.205 1.00 . A A . 23 ASP H 1 1
10 14919 1 1 26 ASP HA H 11.861 -2.135 -9.424 1.00 . A A . 23 ASP HA 1 1
10 14920 1 1 26 ASP HB2 H 9.663 -1.495 -11.031 1.00 . A A . 23 ASP HB2 1 1
10 14921 1 1 26 ASP HB3 H 10.884 -2.089 -12.157 1.00 . A A . 23 ASP HB3 1 1
10 14922 1 1 26 ASP N N 11.193 -0.194 -9.704 1.00 . A A . 23 ASP N 1 1
10 14923 1 1 26 ASP O O 13.489 -2.383 -11.509 1.00 . A A . 23 ASP O 1 1
10 14924 1 1 26 ASP OD1 O 9.052 -3.803 -10.445 1.00 . A A . 23 ASP OD1 1 1
10 14925 1 1 26 ASP OD2 O 11.162 -4.358 -10.707 1.00 . A A . 23 ASP OD2 1 1
10 14926 1 1 27 LYS C C 15.618 0.986 -11.710 1.00 . A A . 24 LYS C 1 1
10 14927 1 1 27 LYS CA C 14.572 0.016 -12.264 1.00 . A A . 24 LYS CA 1 1
10 14928 1 1 27 LYS CB C 14.124 0.472 -13.648 1.00 . A A . 24 LYS CB 1 1
10 14929 1 1 27 LYS CD C 12.563 -1.223 -14.687 1.00 . A A . 24 LYS CD 1 1
10 14930 1 1 27 LYS CE C 12.526 -2.621 -15.288 1.00 . A A . 24 LYS CE 1 1
10 14931 1 1 27 LYS CG C 13.982 -0.659 -14.661 1.00 . A A . 24 LYS CG 1 1
10 14932 1 1 27 LYS H H 12.916 0.650 -11.103 1.00 . A A . 24 LYS H 1 1
10 14933 1 1 27 LYS HA H 15.029 -0.946 -12.351 1.00 . A A . 24 LYS HA 1 1
10 14934 1 1 27 LYS HB2 H 13.167 0.959 -13.548 1.00 . A A . 24 LYS HB2 1 1
10 14935 1 1 27 LYS HB3 H 14.841 1.182 -14.022 1.00 . A A . 24 LYS HB3 1 1
10 14936 1 1 27 LYS HD2 H 12.183 -1.268 -13.676 1.00 . A A . 24 LYS HD2 1 1
10 14937 1 1 27 LYS HD3 H 11.938 -0.571 -15.279 1.00 . A A . 24 LYS HD3 1 1
10 14938 1 1 27 LYS HE2 H 12.938 -2.581 -16.285 1.00 . A A . 24 LYS HE2 1 1
10 14939 1 1 27 LYS HE3 H 13.126 -3.278 -14.677 1.00 . A A . 24 LYS HE3 1 1
10 14940 1 1 27 LYS HG2 H 14.224 -0.279 -15.643 1.00 . A A . 24 LYS HG2 1 1
10 14941 1 1 27 LYS HG3 H 14.670 -1.450 -14.400 1.00 . A A . 24 LYS HG3 1 1
10 14942 1 1 27 LYS HZ1 H 10.546 -2.545 -15.954 1.00 . A A . 24 LYS HZ1 1 1
10 14943 1 1 27 LYS HZ2 H 11.149 -4.116 -15.772 1.00 . A A . 24 LYS HZ2 1 1
10 14944 1 1 27 LYS HZ3 H 10.724 -3.211 -14.409 1.00 . A A . 24 LYS HZ3 1 1
10 14945 1 1 27 LYS N N 13.393 -0.142 -11.411 1.00 . A A . 24 LYS N 1 1
10 14946 1 1 27 LYS NZ N 11.139 -3.161 -15.361 1.00 . A A . 24 LYS NZ 1 1
10 14947 1 1 27 LYS O O 16.415 1.547 -12.466 1.00 . A A . 24 LYS O 1 1
10 14948 1 1 28 GLU C C 17.077 1.499 -8.406 1.00 . A A . 25 GLU C 1 1
10 14949 1 1 28 GLU CA C 16.600 2.051 -9.759 1.00 . A A . 25 GLU CA 1 1
10 14950 1 1 28 GLU CB C 16.023 3.466 -9.600 1.00 . A A . 25 GLU CB 1 1
10 14951 1 1 28 GLU CD C 15.767 5.742 -10.678 1.00 . A A . 25 GLU CD 1 1
10 14952 1 1 28 GLU CG C 15.961 4.254 -10.901 1.00 . A A . 25 GLU CG 1 1
10 14953 1 1 28 GLU H H 14.985 0.679 -9.868 1.00 . A A . 25 GLU H 1 1
10 14954 1 1 28 GLU HA H 17.455 2.104 -10.412 1.00 . A A . 25 GLU HA 1 1
10 14955 1 1 28 GLU HB2 H 15.027 3.391 -9.202 1.00 . A A . 25 GLU HB2 1 1
10 14956 1 1 28 GLU HB3 H 16.639 4.015 -8.902 1.00 . A A . 25 GLU HB3 1 1
10 14957 1 1 28 GLU HG2 H 16.884 4.105 -11.444 1.00 . A A . 25 GLU HG2 1 1
10 14958 1 1 28 GLU HG3 H 15.135 3.884 -11.491 1.00 . A A . 25 GLU HG3 1 1
10 14959 1 1 28 GLU N N 15.629 1.162 -10.404 1.00 . A A . 25 GLU N 1 1
10 14960 1 1 28 GLU O O 18.037 0.729 -8.357 1.00 . A A . 25 GLU O 1 1
10 14961 1 1 28 GLU OE1 O 16.778 6.450 -10.486 1.00 . A A . 25 GLU OE1 1 1
10 14962 1 1 28 GLU OE2 O 14.604 6.198 -10.695 1.00 . A A . 25 GLU OE2 1 1
10 14963 1 1 29 MET C C 15.705 1.864 -4.958 1.00 . A A . 26 MET C 1 1
10 14964 1 1 29 MET CA C 16.783 1.453 -5.968 1.00 . A A . 26 MET CA 1 1
10 14965 1 1 29 MET CB C 18.147 2.035 -5.555 1.00 . A A . 26 MET CB 1 1
10 14966 1 1 29 MET CE C 21.869 0.238 -4.929 1.00 . A A . 26 MET CE 1 1
10 14967 1 1 29 MET CG C 19.259 0.999 -5.478 1.00 . A A . 26 MET CG 1 1
10 14968 1 1 29 MET H H 15.659 2.516 -7.414 1.00 . A A . 26 MET H 1 1
10 14969 1 1 29 MET HA H 16.852 0.375 -5.986 1.00 . A A . 26 MET HA 1 1
10 14970 1 1 29 MET HB2 H 18.436 2.788 -6.274 1.00 . A A . 26 MET HB2 1 1
10 14971 1 1 29 MET HB3 H 18.051 2.497 -4.584 1.00 . A A . 26 MET HB3 1 1
10 14972 1 1 29 MET HE1 H 21.922 -0.158 -5.933 1.00 . A A . 26 MET HE1 1 1
10 14973 1 1 29 MET HE2 H 22.861 0.504 -4.595 1.00 . A A . 26 MET HE2 1 1
10 14974 1 1 29 MET HE3 H 21.454 -0.507 -4.268 1.00 . A A . 26 MET HE3 1 1
10 14975 1 1 29 MET HG2 H 18.961 0.222 -4.789 1.00 . A A . 26 MET HG2 1 1
10 14976 1 1 29 MET HG3 H 19.404 0.570 -6.459 1.00 . A A . 26 MET HG3 1 1
10 14977 1 1 29 MET N N 16.415 1.901 -7.314 1.00 . A A . 26 MET N 1 1
10 14978 1 1 29 MET O O 15.759 2.954 -4.390 1.00 . A A . 26 MET O 1 1
10 14979 1 1 29 MET SD S 20.826 1.695 -4.917 1.00 . A A . 26 MET SD 1 1
10 14980 1 1 30 PRO C C 13.952 1.962 -2.527 1.00 . A A . 27 PRO C 1 1
10 14981 1 1 30 PRO CA C 13.573 1.243 -3.830 1.00 . A A . 27 PRO CA 1 1
10 14982 1 1 30 PRO CB C 13.074 -0.170 -3.541 1.00 . A A . 27 PRO CB 1 1
10 14983 1 1 30 PRO CD C 14.561 -0.319 -5.417 1.00 . A A . 27 PRO CD 1 1
10 14984 1 1 30 PRO CG C 13.309 -0.907 -4.814 1.00 . A A . 27 PRO CG 1 1
10 14985 1 1 30 PRO HA H 12.790 1.798 -4.321 1.00 . A A . 27 PRO HA 1 1
10 14986 1 1 30 PRO HB2 H 13.640 -0.599 -2.726 1.00 . A A . 27 PRO HB2 1 1
10 14987 1 1 30 PRO HB3 H 12.024 -0.142 -3.288 1.00 . A A . 27 PRO HB3 1 1
10 14988 1 1 30 PRO HD2 H 15.412 -0.950 -5.203 1.00 . A A . 27 PRO HD2 1 1
10 14989 1 1 30 PRO HD3 H 14.446 -0.189 -6.484 1.00 . A A . 27 PRO HD3 1 1
10 14990 1 1 30 PRO HG2 H 13.451 -1.958 -4.609 1.00 . A A . 27 PRO HG2 1 1
10 14991 1 1 30 PRO HG3 H 12.471 -0.766 -5.480 1.00 . A A . 27 PRO HG3 1 1
10 14992 1 1 30 PRO N N 14.697 0.992 -4.747 1.00 . A A . 27 PRO N 1 1
10 14993 1 1 30 PRO O O 13.264 2.897 -2.114 1.00 . A A . 27 PRO O 1 1
10 14994 1 1 31 ASP C C 15.906 3.587 -0.809 1.00 . A A . 28 ASP C 1 1
10 14995 1 1 31 ASP CA C 15.469 2.135 -0.614 1.00 . A A . 28 ASP CA 1 1
10 14996 1 1 31 ASP CB C 16.606 1.317 0.013 1.00 . A A . 28 ASP CB 1 1
10 14997 1 1 31 ASP CG C 16.771 1.585 1.498 1.00 . A A . 28 ASP CG 1 1
10 14998 1 1 31 ASP H H 15.539 0.769 -2.244 1.00 . A A . 28 ASP H 1 1
10 14999 1 1 31 ASP HA H 14.621 2.133 0.057 1.00 . A A . 28 ASP HA 1 1
10 15000 1 1 31 ASP HB2 H 16.399 0.266 -0.122 1.00 . A A . 28 ASP HB2 1 1
10 15001 1 1 31 ASP HB3 H 17.534 1.563 -0.482 1.00 . A A . 28 ASP HB3 1 1
10 15002 1 1 31 ASP N N 15.032 1.524 -1.876 1.00 . A A . 28 ASP N 1 1
10 15003 1 1 31 ASP O O 15.616 4.441 0.031 1.00 . A A . 28 ASP O 1 1
10 15004 1 1 31 ASP OD1 O 16.080 0.922 2.301 1.00 . A A . 28 ASP OD1 1 1
10 15005 1 1 31 ASP OD2 O 17.591 2.455 1.857 1.00 . A A . 28 ASP OD2 1 1
10 15006 1 1 32 SER C C 15.996 5.975 -3.052 1.00 . A A . 29 SER C 1 1
10 15007 1 1 32 SER CA C 17.039 5.228 -2.213 1.00 . A A . 29 SER CA 1 1
10 15008 1 1 32 SER CB C 18.390 5.197 -2.941 1.00 . A A . 29 SER CB 1 1
10 15009 1 1 32 SER H H 16.781 3.151 -2.559 1.00 . A A . 29 SER H 1 1
10 15010 1 1 32 SER HA H 17.162 5.747 -1.273 1.00 . A A . 29 SER HA 1 1
10 15011 1 1 32 SER HB2 H 18.841 6.179 -2.897 1.00 . A A . 29 SER HB2 1 1
10 15012 1 1 32 SER HB3 H 19.039 4.479 -2.460 1.00 . A A . 29 SER HB3 1 1
10 15013 1 1 32 SER HG H 18.950 5.202 -4.818 1.00 . A A . 29 SER HG 1 1
10 15014 1 1 32 SER N N 16.588 3.869 -1.919 1.00 . A A . 29 SER N 1 1
10 15015 1 1 32 SER O O 16.346 6.795 -3.905 1.00 . A A . 29 SER O 1 1
10 15016 1 1 32 SER OG O 18.233 4.829 -4.301 1.00 . A A . 29 SER OG 1 1
10 15017 1 1 33 ASP C C 12.676 7.056 -2.579 1.00 . A A . 30 ASP C 1 1
10 15018 1 1 33 ASP CA C 13.623 6.323 -3.529 1.00 . A A . 30 ASP CA 1 1
10 15019 1 1 33 ASP CB C 12.840 5.282 -4.339 1.00 . A A . 30 ASP CB 1 1
10 15020 1 1 33 ASP CG C 13.685 4.602 -5.402 1.00 . A A . 30 ASP CG 1 1
10 15021 1 1 33 ASP H H 14.495 5.028 -2.111 1.00 . A A . 30 ASP H 1 1
10 15022 1 1 33 ASP HA H 14.052 7.043 -4.209 1.00 . A A . 30 ASP HA 1 1
10 15023 1 1 33 ASP HB2 H 12.461 4.525 -3.669 1.00 . A A . 30 ASP HB2 1 1
10 15024 1 1 33 ASP HB3 H 12.010 5.769 -4.828 1.00 . A A . 30 ASP HB3 1 1
10 15025 1 1 33 ASP N N 14.713 5.686 -2.801 1.00 . A A . 30 ASP N 1 1
10 15026 1 1 33 ASP O O 11.991 7.985 -2.996 1.00 . A A . 30 ASP O 1 1
10 15027 1 1 33 ASP OD1 O 13.256 3.547 -5.914 1.00 . A A . 30 ASP OD1 1 1
10 15028 1 1 33 ASP OD2 O 14.774 5.124 -5.727 1.00 . A A . 30 ASP OD2 1 1
10 15029 1 1 34 ALA C C 11.988 8.786 -0.210 1.00 . A A . 31 ALA C 1 1
10 15030 1 1 34 ALA CA C 11.752 7.275 -0.319 1.00 . A A . 31 ALA CA 1 1
10 15031 1 1 34 ALA CB C 11.925 6.617 1.038 1.00 . A A . 31 ALA CB 1 1
10 15032 1 1 34 ALA H H 13.202 5.885 -1.017 1.00 . A A . 31 ALA H 1 1
10 15033 1 1 34 ALA HA H 10.733 7.109 -0.637 1.00 . A A . 31 ALA HA 1 1
10 15034 1 1 34 ALA HB1 H 12.911 6.188 1.105 1.00 . A A . 31 ALA HB1 1 1
10 15035 1 1 34 ALA HB2 H 11.797 7.352 1.818 1.00 . A A . 31 ALA HB2 1 1
10 15036 1 1 34 ALA HB3 H 11.185 5.838 1.153 1.00 . A A . 31 ALA HB3 1 1
10 15037 1 1 34 ALA N N 12.633 6.639 -1.305 1.00 . A A . 31 ALA N 1 1
10 15038 1 1 34 ALA O O 11.032 9.561 -0.145 1.00 . A A . 31 ALA O 1 1
10 15039 1 1 35 VAL C C 13.323 11.352 -1.400 1.00 . A A . 32 VAL C 1 1
10 15040 1 1 35 VAL CA C 13.593 10.626 -0.087 1.00 . A A . 32 VAL CA 1 1
10 15041 1 1 35 VAL CB C 15.061 10.847 0.337 1.00 . A A . 32 VAL CB 1 1
10 15042 1 1 35 VAL CG1 C 15.322 12.317 0.656 1.00 . A A . 32 VAL CG1 1 1
10 15043 1 1 35 VAL CG2 C 15.425 9.966 1.528 1.00 . A A . 32 VAL CG2 1 1
10 15044 1 1 35 VAL H H 13.979 8.547 -0.245 1.00 . A A . 32 VAL H 1 1
10 15045 1 1 35 VAL HA H 12.961 11.055 0.664 1.00 . A A . 32 VAL HA 1 1
10 15046 1 1 35 VAL HB H 15.687 10.569 -0.487 1.00 . A A . 32 VAL HB 1 1
10 15047 1 1 35 VAL HG11 H 14.691 10.095 2.310 1.00 . A A . 32 VAL HG11 1 1
10 15048 1 1 35 VAL HG12 H 15.442 8.932 1.219 1.00 . A A . 32 VAL HG12 1 1
10 15049 1 1 35 VAL HG13 H 16.399 10.246 1.900 1.00 . A A . 32 VAL HG13 1 1
10 15050 1 1 35 VAL HG21 H 14.592 12.666 1.371 1.00 . A A . 32 VAL HG21 1 1
10 15051 1 1 35 VAL HG22 H 16.314 12.426 1.071 1.00 . A A . 32 VAL HG22 1 1
10 15052 1 1 35 VAL HG23 H 15.246 12.901 -0.249 1.00 . A A . 32 VAL HG23 1 1
10 15053 1 1 35 VAL N N 13.256 9.203 -0.189 1.00 . A A . 32 VAL N 1 1
10 15054 1 1 35 VAL O O 13.015 12.546 -1.402 1.00 . A A . 32 VAL O 1 1
10 15055 1 1 36 LYS C C 11.635 11.041 -4.137 1.00 . A A . 33 LYS C 1 1
10 15056 1 1 36 LYS CA C 13.123 11.194 -3.822 1.00 . A A . 33 LYS CA 1 1
10 15057 1 1 36 LYS CB C 13.972 10.505 -4.898 1.00 . A A . 33 LYS CB 1 1
10 15058 1 1 36 LYS CD C 16.129 11.824 -4.810 1.00 . A A . 33 LYS CD 1 1
10 15059 1 1 36 LYS CE C 16.525 12.022 -6.269 1.00 . A A . 33 LYS CE 1 1
10 15060 1 1 36 LYS CG C 15.464 10.470 -4.582 1.00 . A A . 33 LYS CG 1 1
10 15061 1 1 36 LYS H H 13.615 9.669 -2.450 1.00 . A A . 33 LYS H 1 1
10 15062 1 1 36 LYS HA H 13.366 12.243 -3.793 1.00 . A A . 33 LYS HA 1 1
10 15063 1 1 36 LYS HB2 H 13.629 9.488 -5.012 1.00 . A A . 33 LYS HB2 1 1
10 15064 1 1 36 LYS HB3 H 13.837 11.028 -5.833 1.00 . A A . 33 LYS HB3 1 1
10 15065 1 1 36 LYS HD2 H 15.440 12.606 -4.528 1.00 . A A . 33 LYS HD2 1 1
10 15066 1 1 36 LYS HD3 H 17.016 11.886 -4.198 1.00 . A A . 33 LYS HD3 1 1
10 15067 1 1 36 LYS HE2 H 15.738 11.635 -6.900 1.00 . A A . 33 LYS HE2 1 1
10 15068 1 1 36 LYS HE3 H 16.646 13.079 -6.454 1.00 . A A . 33 LYS HE3 1 1
10 15069 1 1 36 LYS HG2 H 15.595 10.188 -3.546 1.00 . A A . 33 LYS HG2 1 1
10 15070 1 1 36 LYS HG3 H 15.937 9.735 -5.217 1.00 . A A . 33 LYS HG3 1 1
10 15071 1 1 36 LYS HZ1 H 17.692 10.298 -6.471 1.00 . A A . 33 LYS HZ1 1 1
10 15072 1 1 36 LYS HZ2 H 18.057 11.508 -7.594 1.00 . A A . 33 LYS HZ2 1 1
10 15073 1 1 36 LYS HZ3 H 18.565 11.664 -5.987 1.00 . A A . 33 LYS HZ3 1 1
10 15074 1 1 36 LYS N N 13.400 10.623 -2.510 1.00 . A A . 33 LYS N 1 1
10 15075 1 1 36 LYS NZ N 17.799 11.324 -6.603 1.00 . A A . 33 LYS NZ 1 1
10 15076 1 1 36 LYS O O 11.111 11.683 -5.045 1.00 . A A . 33 LYS O 1 1
10 15077 1 1 37 PHE C C 8.685 11.052 -2.942 1.00 . A A . 34 PHE C 1 1
10 15078 1 1 37 PHE CA C 9.539 9.920 -3.512 1.00 . A A . 34 PHE CA 1 1
10 15079 1 1 37 PHE CB C 9.160 8.616 -2.787 1.00 . A A . 34 PHE CB 1 1
10 15080 1 1 37 PHE CD1 C 9.327 6.128 -2.943 1.00 . A A . 34 PHE CD1 1 1
10 15081 1 1 37 PHE CD2 C 9.322 7.365 -4.982 1.00 . A A . 34 PHE CD2 1 1
10 15082 1 1 37 PHE CE1 C 9.403 4.952 -3.651 1.00 . A A . 34 PHE CE1 1 1
10 15083 1 1 37 PHE CE2 C 9.404 6.189 -5.696 1.00 . A A . 34 PHE CE2 1 1
10 15084 1 1 37 PHE CG C 9.286 7.350 -3.593 1.00 . A A . 34 PHE CG 1 1
10 15085 1 1 37 PHE CZ C 9.443 4.979 -5.029 1.00 . A A . 34 PHE CZ 1 1
10 15086 1 1 37 PHE H H 11.447 9.714 -2.652 1.00 . A A . 34 PHE H 1 1
10 15087 1 1 37 PHE HA H 9.326 9.818 -4.566 1.00 . A A . 34 PHE HA 1 1
10 15088 1 1 37 PHE HB2 H 9.788 8.511 -1.916 1.00 . A A . 34 PHE HB2 1 1
10 15089 1 1 37 PHE HB3 H 8.130 8.682 -2.466 1.00 . A A . 34 PHE HB3 1 1
10 15090 1 1 37 PHE HD1 H 9.310 6.100 -1.865 1.00 . A A . 34 PHE HD1 1 1
10 15091 1 1 37 PHE HD2 H 9.293 8.305 -5.507 1.00 . A A . 34 PHE HD2 1 1
10 15092 1 1 37 PHE HE1 H 9.425 4.011 -3.127 1.00 . A A . 34 PHE HE1 1 1
10 15093 1 1 37 PHE HE2 H 9.429 6.216 -6.775 1.00 . A A . 34 PHE HE2 1 1
10 15094 1 1 37 PHE HZ H 9.501 4.058 -5.581 1.00 . A A . 34 PHE HZ 1 1
10 15095 1 1 37 PHE N N 10.964 10.184 -3.358 1.00 . A A . 34 PHE N 1 1
10 15096 1 1 37 PHE O O 7.465 10.970 -2.984 1.00 . A A . 34 PHE O 1 1
10 15097 1 1 38 GLU C C 8.544 14.440 -2.736 1.00 . A A . 35 GLU C 1 1
10 15098 1 1 38 GLU CA C 8.534 13.204 -1.823 1.00 . A A . 35 GLU CA 1 1
10 15099 1 1 38 GLU CB C 9.080 13.574 -0.440 1.00 . A A . 35 GLU CB 1 1
10 15100 1 1 38 GLU CD C 9.440 12.843 1.956 1.00 . A A . 35 GLU CD 1 1
10 15101 1 1 38 GLU CG C 8.716 12.576 0.649 1.00 . A A . 35 GLU CG 1 1
10 15102 1 1 38 GLU H H 10.289 12.124 -2.359 1.00 . A A . 35 GLU H 1 1
10 15103 1 1 38 GLU HA H 7.505 12.864 -1.718 1.00 . A A . 35 GLU HA 1 1
10 15104 1 1 38 GLU HB2 H 10.157 13.637 -0.497 1.00 . A A . 35 GLU HB2 1 1
10 15105 1 1 38 GLU HB3 H 8.687 14.541 -0.156 1.00 . A A . 35 GLU HB3 1 1
10 15106 1 1 38 GLU HG2 H 7.652 12.629 0.828 1.00 . A A . 35 GLU HG2 1 1
10 15107 1 1 38 GLU HG3 H 8.973 11.583 0.309 1.00 . A A . 35 GLU HG3 1 1
10 15108 1 1 38 GLU N N 9.305 12.097 -2.393 1.00 . A A . 35 GLU N 1 1
10 15109 1 1 38 GLU O O 7.852 15.420 -2.459 1.00 . A A . 35 GLU O 1 1
10 15110 1 1 38 GLU OE1 O 10.548 12.299 2.142 1.00 . A A . 35 GLU OE1 1 1
10 15111 1 1 38 GLU OE2 O 8.898 13.597 2.791 1.00 . A A . 35 GLU OE2 1 1
10 15112 1 1 39 HIS C C 8.401 15.335 -5.907 1.00 . A A . 36 HIS C 1 1
10 15113 1 1 39 HIS CA C 9.400 15.514 -4.766 1.00 . A A . 36 HIS CA 1 1
10 15114 1 1 39 HIS CB C 10.813 15.641 -5.349 1.00 . A A . 36 HIS CB 1 1
10 15115 1 1 39 HIS CD2 C 12.851 14.503 -4.260 1.00 . A A . 36 HIS CD2 1 1
10 15116 1 1 39 HIS CE1 C 13.185 15.913 -2.615 1.00 . A A . 36 HIS CE1 1 1
10 15117 1 1 39 HIS CG C 11.910 15.464 -4.354 1.00 . A A . 36 HIS CG 1 1
10 15118 1 1 39 HIS H H 9.849 13.585 -4.000 1.00 . A A . 36 HIS H 1 1
10 15119 1 1 39 HIS HA H 9.158 16.421 -4.228 1.00 . A A . 36 HIS HA 1 1
10 15120 1 1 39 HIS HB2 H 10.947 14.886 -6.110 1.00 . A A . 36 HIS HB2 1 1
10 15121 1 1 39 HIS HB3 H 10.925 16.618 -5.795 1.00 . A A . 36 HIS HB3 1 1
10 15122 1 1 39 HIS HD1 H 11.622 17.140 -3.107 1.00 . A A . 36 HIS HD1 1 1
10 15123 1 1 39 HIS HD2 H 12.958 13.651 -4.921 1.00 . A A . 36 HIS HD2 1 1
10 15124 1 1 39 HIS HE1 H 13.598 16.393 -1.741 1.00 . A A . 36 HIS HE1 1 1
10 15125 1 1 39 HIS HE2 H 14.455 14.334 -2.917 1.00 . A A . 36 HIS HE2 1 1
10 15126 1 1 39 HIS N N 9.321 14.392 -3.824 1.00 . A A . 36 HIS N 1 1
10 15127 1 1 39 HIS ND1 N 12.143 16.334 -3.310 1.00 . A A . 36 HIS ND1 1 1
10 15128 1 1 39 HIS NE2 N 13.633 14.802 -3.172 1.00 . A A . 36 HIS NE2 1 1
10 15129 1 1 39 HIS O O 7.623 16.239 -6.217 1.00 . A A . 36 HIS O 1 1
10 15130 1 1 40 HIS C C 6.146 13.506 -7.145 1.00 . A A . 37 HIS C 1 1
10 15131 1 1 40 HIS CA C 7.550 13.826 -7.644 1.00 . A A . 37 HIS CA 1 1
10 15132 1 1 40 HIS CB C 8.095 12.620 -8.416 1.00 . A A . 37 HIS CB 1 1
10 15133 1 1 40 HIS CD2 C 10.501 11.973 -7.828 1.00 . A A . 37 HIS CD2 1 1
10 15134 1 1 40 HIS CE1 C 11.524 13.203 -9.315 1.00 . A A . 37 HIS CE1 1 1
10 15135 1 1 40 HIS CG C 9.566 12.626 -8.542 1.00 . A A . 37 HIS CG 1 1
10 15136 1 1 40 HIS H H 9.086 13.485 -6.224 1.00 . A A . 37 HIS H 1 1
10 15137 1 1 40 HIS HA H 7.516 14.677 -8.306 1.00 . A A . 37 HIS HA 1 1
10 15138 1 1 40 HIS HB2 H 7.835 11.713 -7.896 1.00 . A A . 37 HIS HB2 1 1
10 15139 1 1 40 HIS HB3 H 7.668 12.606 -9.409 1.00 . A A . 37 HIS HB3 1 1
10 15140 1 1 40 HIS HD1 H 9.823 13.973 -10.131 1.00 . A A . 37 HIS HD1 1 1
10 15141 1 1 40 HIS HD2 H 10.315 11.293 -7.008 1.00 . A A . 37 HIS HD2 1 1
10 15142 1 1 40 HIS HE1 H 12.281 13.679 -9.888 1.00 . A A . 37 HIS HE1 1 1
10 15143 1 1 40 HIS HE2 H 12.588 12.144 -7.922 1.00 . A A . 37 HIS HE2 1 1
10 15144 1 1 40 HIS N N 8.439 14.155 -6.527 1.00 . A A . 37 HIS N 1 1
10 15145 1 1 40 HIS ND1 N 10.234 13.386 -9.464 1.00 . A A . 37 HIS ND1 1 1
10 15146 1 1 40 HIS NE2 N 11.720 12.348 -8.327 1.00 . A A . 37 HIS NE2 1 1
10 15147 1 1 40 HIS O O 5.150 13.844 -7.780 1.00 . A A . 37 HIS O 1 1
10 15148 1 1 41 PHE C C 4.024 13.582 -4.842 1.00 . A A . 38 PHE C 1 1
10 15149 1 1 41 PHE CA C 4.834 12.403 -5.400 1.00 . A A . 38 PHE CA 1 1
10 15150 1 1 41 PHE CB C 5.138 11.395 -4.286 1.00 . A A . 38 PHE CB 1 1
10 15151 1 1 41 PHE CD1 C 5.620 8.940 -3.920 1.00 . A A . 38 PHE CD1 1 1
10 15152 1 1 41 PHE CD2 C 6.069 9.852 -6.092 1.00 . A A . 38 PHE CD2 1 1
10 15153 1 1 41 PHE CE1 C 6.039 7.700 -4.358 1.00 . A A . 38 PHE CE1 1 1
10 15154 1 1 41 PHE CE2 C 6.491 8.610 -6.525 1.00 . A A . 38 PHE CE2 1 1
10 15155 1 1 41 PHE CG C 5.621 10.040 -4.778 1.00 . A A . 38 PHE CG 1 1
10 15156 1 1 41 PHE CZ C 6.471 7.534 -5.659 1.00 . A A . 38 PHE CZ 1 1
10 15157 1 1 41 PHE H H 6.932 12.572 -5.569 1.00 . A A . 38 PHE H 1 1
10 15158 1 1 41 PHE HA H 4.247 11.911 -6.159 1.00 . A A . 38 PHE HA 1 1
10 15159 1 1 41 PHE HB2 H 5.906 11.809 -3.652 1.00 . A A . 38 PHE HB2 1 1
10 15160 1 1 41 PHE HB3 H 4.247 11.239 -3.700 1.00 . A A . 38 PHE HB3 1 1
10 15161 1 1 41 PHE HD1 H 5.281 9.056 -2.896 1.00 . A A . 38 PHE HD1 1 1
10 15162 1 1 41 PHE HD2 H 6.105 10.693 -6.778 1.00 . A A . 38 PHE HD2 1 1
10 15163 1 1 41 PHE HE1 H 6.039 6.859 -3.675 1.00 . A A . 38 PHE HE1 1 1
10 15164 1 1 41 PHE HE2 H 6.827 8.477 -7.546 1.00 . A A . 38 PHE HE2 1 1
10 15165 1 1 41 PHE HZ H 6.797 6.562 -6.000 1.00 . A A . 38 PHE HZ 1 1
10 15166 1 1 41 PHE N N 6.091 12.823 -6.008 1.00 . A A . 38 PHE N 1 1
10 15167 1 1 41 PHE O O 2.799 13.496 -4.735 1.00 . A A . 38 PHE O 1 1
10 15168 1 1 42 GLU C C 3.577 16.830 -5.019 1.00 . A A . 39 GLU C 1 1
10 15169 1 1 42 GLU CA C 4.025 15.854 -3.928 1.00 . A A . 39 GLU CA 1 1
10 15170 1 1 42 GLU CB C 4.938 16.575 -2.927 1.00 . A A . 39 GLU CB 1 1
10 15171 1 1 42 GLU CD C 3.808 16.206 -0.690 1.00 . A A . 39 GLU CD 1 1
10 15172 1 1 42 GLU CG C 5.011 15.901 -1.563 1.00 . A A . 39 GLU CG 1 1
10 15173 1 1 42 GLU H H 5.678 14.689 -4.582 1.00 . A A . 39 GLU H 1 1
10 15174 1 1 42 GLU HA H 3.145 15.509 -3.404 1.00 . A A . 39 GLU HA 1 1
10 15175 1 1 42 GLU HB2 H 5.936 16.619 -3.336 1.00 . A A . 39 GLU HB2 1 1
10 15176 1 1 42 GLU HB3 H 4.574 17.583 -2.786 1.00 . A A . 39 GLU HB3 1 1
10 15177 1 1 42 GLU HG2 H 5.071 14.831 -1.707 1.00 . A A . 39 GLU HG2 1 1
10 15178 1 1 42 GLU HG3 H 5.900 16.244 -1.055 1.00 . A A . 39 GLU HG3 1 1
10 15179 1 1 42 GLU N N 4.703 14.676 -4.482 1.00 . A A . 39 GLU N 1 1
10 15180 1 1 42 GLU O O 2.534 17.472 -4.886 1.00 . A A . 39 GLU O 1 1
10 15181 1 1 42 GLU OE1 O 2.812 15.456 -0.768 1.00 . A A . 39 GLU OE1 1 1
10 15182 1 1 42 GLU OE2 O 3.862 17.195 0.072 1.00 . A A . 39 GLU OE2 1 1
10 15183 1 1 43 GLU C C 2.671 17.522 -7.812 1.00 . A A . 40 GLU C 1 1
10 15184 1 1 43 GLU CA C 4.029 17.860 -7.193 1.00 . A A . 40 GLU CA 1 1
10 15185 1 1 43 GLU CB C 5.119 17.845 -8.274 1.00 . A A . 40 GLU CB 1 1
10 15186 1 1 43 GLU CD C 5.995 16.578 -10.283 1.00 . A A . 40 GLU CD 1 1
10 15187 1 1 43 GLU CG C 5.373 16.480 -8.903 1.00 . A A . 40 GLU CG 1 1
10 15188 1 1 43 GLU H H 5.188 16.416 -6.146 1.00 . A A . 40 GLU H 1 1
10 15189 1 1 43 GLU HA H 3.973 18.856 -6.777 1.00 . A A . 40 GLU HA 1 1
10 15190 1 1 43 GLU HB2 H 4.838 18.532 -9.059 1.00 . A A . 40 GLU HB2 1 1
10 15191 1 1 43 GLU HB3 H 6.043 18.183 -7.832 1.00 . A A . 40 GLU HB3 1 1
10 15192 1 1 43 GLU HG2 H 6.042 15.929 -8.265 1.00 . A A . 40 GLU HG2 1 1
10 15193 1 1 43 GLU HG3 H 4.436 15.947 -8.986 1.00 . A A . 40 GLU HG3 1 1
10 15194 1 1 43 GLU N N 4.364 16.947 -6.094 1.00 . A A . 40 GLU N 1 1
10 15195 1 1 43 GLU O O 1.940 18.418 -8.239 1.00 . A A . 40 GLU O 1 1
10 15196 1 1 43 GLU OE1 O 5.237 16.625 -11.275 1.00 . A A . 40 GLU OE1 1 1
10 15197 1 1 43 GLU OE2 O 7.241 16.607 -10.373 1.00 . A A . 40 GLU OE2 1 1
10 15198 1 1 44 SER C C 0.237 15.005 -7.408 1.00 . A A . 41 SER C 1 1
10 15199 1 1 44 SER CA C 1.069 15.785 -8.425 1.00 . A A . 41 SER CA 1 1
10 15200 1 1 44 SER CB C 1.305 14.927 -9.669 1.00 . A A . 41 SER CB 1 1
10 15201 1 1 44 SER H H 2.965 15.563 -7.502 1.00 . A A . 41 SER H 1 1
10 15202 1 1 44 SER HA H 0.515 16.661 -8.717 1.00 . A A . 41 SER HA 1 1
10 15203 1 1 44 SER HB2 H 2.361 14.748 -9.781 1.00 . A A . 41 SER HB2 1 1
10 15204 1 1 44 SER HB3 H 0.786 13.983 -9.558 1.00 . A A . 41 SER HB3 1 1
10 15205 1 1 44 SER HG H 0.966 15.009 -11.597 1.00 . A A . 41 SER HG 1 1
10 15206 1 1 44 SER N N 2.339 16.230 -7.857 1.00 . A A . 41 SER N 1 1
10 15207 1 1 44 SER O O -0.174 13.873 -7.666 1.00 . A A . 41 SER O 1 1
10 15208 1 1 44 SER OG O 0.827 15.575 -10.835 1.00 . A A . 41 SER OG 1 1
10 15209 1 1 45 SER C C -2.216 14.575 -5.808 1.00 . A A . 42 SER C 1 1
10 15210 1 1 45 SER CA C -0.850 14.975 -5.231 1.00 . A A . 42 SER CA 1 1
10 15211 1 1 45 SER CB C -1.035 15.900 -4.023 1.00 . A A . 42 SER CB 1 1
10 15212 1 1 45 SER H H 0.301 16.530 -6.105 1.00 . A A . 42 SER H 1 1
10 15213 1 1 45 SER HA H -0.332 14.082 -4.915 1.00 . A A . 42 SER HA 1 1
10 15214 1 1 45 SER HB2 H -0.134 16.476 -3.870 1.00 . A A . 42 SER HB2 1 1
10 15215 1 1 45 SER HB3 H -1.862 16.569 -4.207 1.00 . A A . 42 SER HB3 1 1
10 15216 1 1 45 SER HG H -0.480 14.937 -2.408 1.00 . A A . 42 SER HG 1 1
10 15217 1 1 45 SER N N -0.036 15.621 -6.258 1.00 . A A . 42 SER N 1 1
10 15218 1 1 45 SER O O -2.698 13.471 -5.551 1.00 . A A . 42 SER O 1 1
10 15219 1 1 45 SER OG O -1.306 15.156 -2.847 1.00 . A A . 42 SER OG 1 1
10 15220 1 1 46 PRO C C -4.197 13.989 -8.149 1.00 . A A . 43 PRO C 1 1
10 15221 1 1 46 PRO CA C -4.175 15.203 -7.219 1.00 . A A . 43 PRO CA 1 1
10 15222 1 1 46 PRO CB C -4.475 16.482 -8.013 1.00 . A A . 43 PRO CB 1 1
10 15223 1 1 46 PRO CD C -2.375 16.817 -6.965 1.00 . A A . 43 PRO CD 1 1
10 15224 1 1 46 PRO CG C -3.633 17.523 -7.369 1.00 . A A . 43 PRO CG 1 1
10 15225 1 1 46 PRO HA H -4.936 15.067 -6.465 1.00 . A A . 43 PRO HA 1 1
10 15226 1 1 46 PRO HB2 H -4.205 16.342 -9.050 1.00 . A A . 43 PRO HB2 1 1
10 15227 1 1 46 PRO HB3 H -5.526 16.720 -7.935 1.00 . A A . 43 PRO HB3 1 1
10 15228 1 1 46 PRO HD2 H -1.684 16.773 -7.795 1.00 . A A . 43 PRO HD2 1 1
10 15229 1 1 46 PRO HD3 H -1.921 17.309 -6.119 1.00 . A A . 43 PRO HD3 1 1
10 15230 1 1 46 PRO HG2 H -3.417 18.313 -8.072 1.00 . A A . 43 PRO HG2 1 1
10 15231 1 1 46 PRO HG3 H -4.138 17.915 -6.500 1.00 . A A . 43 PRO HG3 1 1
10 15232 1 1 46 PRO N N -2.860 15.470 -6.605 1.00 . A A . 43 PRO N 1 1
10 15233 1 1 46 PRO O O -5.273 13.475 -8.446 1.00 . A A . 43 PRO O 1 1
10 15234 1 1 47 CYS C C -3.234 11.079 -8.539 1.00 . A A . 44 CYS C 1 1
10 15235 1 1 47 CYS CA C -2.969 12.295 -9.408 1.00 . A A . 44 CYS CA 1 1
10 15236 1 1 47 CYS CB C -1.599 12.168 -10.091 1.00 . A A . 44 CYS CB 1 1
10 15237 1 1 47 CYS H H -2.181 13.881 -8.260 1.00 . A A . 44 CYS H 1 1
10 15238 1 1 47 CYS HA H -3.740 12.368 -10.157 1.00 . A A . 44 CYS HA 1 1
10 15239 1 1 47 CYS HB2 H -1.628 12.695 -11.033 1.00 . A A . 44 CYS HB2 1 1
10 15240 1 1 47 CYS HB3 H -0.847 12.614 -9.458 1.00 . A A . 44 CYS HB3 1 1
10 15241 1 1 47 CYS N N -3.025 13.489 -8.564 1.00 . A A . 44 CYS N 1 1
10 15242 1 1 47 CYS O O -3.961 10.160 -8.921 1.00 . A A . 44 CYS O 1 1
10 15243 1 1 47 CYS SG S -1.077 10.448 -10.432 1.00 . A A . 44 CYS SG 1 1
10 15244 1 1 48 LEU C C -4.203 10.084 -5.720 1.00 . A A . 45 LEU C 1 1
10 15245 1 1 48 LEU CA C -2.816 10.026 -6.382 1.00 . A A . 45 LEU CA 1 1
10 15246 1 1 48 LEU CB C -1.718 10.015 -5.294 1.00 . A A . 45 LEU CB 1 1
10 15247 1 1 48 LEU CD1 C 0.109 11.274 -4.133 1.00 . A A . 45 LEU CD1 1 1
10 15248 1 1 48 LEU CD2 C 0.505 10.361 -6.428 1.00 . A A . 45 LEU CD2 1 1
10 15249 1 1 48 LEU CG C -0.527 10.959 -5.476 1.00 . A A . 45 LEU CG 1 1
10 15250 1 1 48 LEU H H -2.095 11.885 -7.114 1.00 . A A . 45 LEU H 1 1
10 15251 1 1 48 LEU HA H -2.749 9.101 -6.932 1.00 . A A . 45 LEU HA 1 1
10 15252 1 1 48 LEU HB2 H -2.183 10.247 -4.348 1.00 . A A . 45 LEU HB2 1 1
10 15253 1 1 48 LEU HB3 H -1.325 9.017 -5.242 1.00 . A A . 45 LEU HB3 1 1
10 15254 1 1 48 LEU HD11 H 0.001 9.928 -7.280 1.00 . A A . 45 LEU HD11 1 1
10 15255 1 1 48 LEU HD12 H 1.177 11.136 -6.763 1.00 . A A . 45 LEU HD12 1 1
10 15256 1 1 48 LEU HD13 H 1.068 9.593 -5.914 1.00 . A A . 45 LEU HD13 1 1
10 15257 1 1 48 LEU HD21 H 0.394 10.357 -3.650 1.00 . A A . 45 LEU HD21 1 1
10 15258 1 1 48 LEU HD22 H 0.982 11.891 -4.284 1.00 . A A . 45 LEU HD22 1 1
10 15259 1 1 48 LEU HD23 H -0.602 11.802 -3.516 1.00 . A A . 45 LEU HD23 1 1
10 15260 1 1 48 LEU HG H -0.869 11.876 -5.885 1.00 . A A . 45 LEU HG 1 1
10 15261 1 1 48 LEU N N -2.646 11.106 -7.348 1.00 . A A . 45 LEU N 1 1
10 15262 1 1 48 LEU O O -4.543 9.200 -4.934 1.00 . A A . 45 LEU O 1 1
10 15263 1 1 49 GLU C C -7.439 10.887 -6.501 1.00 . A A . 46 GLU C 1 1
10 15264 1 1 49 GLU CA C -6.361 11.240 -5.470 1.00 . A A . 46 GLU CA 1 1
10 15265 1 1 49 GLU CB C -6.571 12.656 -4.943 1.00 . A A . 46 GLU CB 1 1
10 15266 1 1 49 GLU CD C -5.831 13.974 -2.909 1.00 . A A . 46 GLU CD 1 1
10 15267 1 1 49 GLU CG C -5.401 13.160 -4.117 1.00 . A A . 46 GLU CG 1 1
10 15268 1 1 49 GLU H H -4.730 11.784 -6.697 1.00 . A A . 46 GLU H 1 1
10 15269 1 1 49 GLU HA H -6.432 10.545 -4.643 1.00 . A A . 46 GLU HA 1 1
10 15270 1 1 49 GLU HB2 H -6.706 13.323 -5.782 1.00 . A A . 46 GLU HB2 1 1
10 15271 1 1 49 GLU HB3 H -7.460 12.674 -4.331 1.00 . A A . 46 GLU HB3 1 1
10 15272 1 1 49 GLU HG2 H -4.830 12.305 -3.775 1.00 . A A . 46 GLU HG2 1 1
10 15273 1 1 49 GLU HG3 H -4.779 13.776 -4.746 1.00 . A A . 46 GLU HG3 1 1
10 15274 1 1 49 GLU N N -5.015 11.110 -6.043 1.00 . A A . 46 GLU N 1 1
10 15275 1 1 49 GLU O O -8.635 11.065 -6.262 1.00 . A A . 46 GLU O 1 1
10 15276 1 1 49 GLU OE1 O -5.342 15.113 -2.757 1.00 . A A . 46 GLU OE1 1 1
10 15277 1 1 49 GLU OE2 O -6.656 13.472 -2.116 1.00 . A A . 46 GLU OE2 1 1
10 15278 1 1 50 LYS C C -8.248 8.378 -8.398 1.00 . A A . 47 LYS C 1 1
10 15279 1 1 50 LYS CA C -7.895 9.837 -8.659 1.00 . A A . 47 LYS CA 1 1
10 15280 1 1 50 LYS CB C -7.290 9.956 -10.061 1.00 . A A . 47 LYS CB 1 1
10 15281 1 1 50 LYS CD C -5.934 11.892 -10.867 1.00 . A A . 47 LYS CD 1 1
10 15282 1 1 50 LYS CE C -5.738 12.378 -12.298 1.00 . A A . 47 LYS CE 1 1
10 15283 1 1 50 LYS CG C -7.332 11.358 -10.634 1.00 . A A . 47 LYS CG 1 1
10 15284 1 1 50 LYS H H -6.025 10.154 -7.647 1.00 . A A . 47 LYS H 1 1
10 15285 1 1 50 LYS HA H -8.792 10.428 -8.607 1.00 . A A . 47 LYS HA 1 1
10 15286 1 1 50 LYS HB2 H -6.263 9.625 -10.030 1.00 . A A . 47 LYS HB2 1 1
10 15287 1 1 50 LYS HB3 H -7.842 9.309 -10.728 1.00 . A A . 47 LYS HB3 1 1
10 15288 1 1 50 LYS HD2 H -5.767 12.711 -10.193 1.00 . A A . 47 LYS HD2 1 1
10 15289 1 1 50 LYS HD3 H -5.222 11.106 -10.658 1.00 . A A . 47 LYS HD3 1 1
10 15290 1 1 50 LYS HE2 H -6.532 13.070 -12.542 1.00 . A A . 47 LYS HE2 1 1
10 15291 1 1 50 LYS HE3 H -4.788 12.885 -12.364 1.00 . A A . 47 LYS HE3 1 1
10 15292 1 1 50 LYS HG2 H -7.865 11.336 -11.574 1.00 . A A . 47 LYS HG2 1 1
10 15293 1 1 50 LYS HG3 H -7.846 12.009 -9.942 1.00 . A A . 47 LYS HG3 1 1
10 15294 1 1 50 LYS HZ1 H -5.240 10.437 -12.900 1.00 . A A . 47 LYS HZ1 1 1
10 15295 1 1 50 LYS HZ2 H -6.737 10.969 -13.477 1.00 . A A . 47 LYS HZ2 1 1
10 15296 1 1 50 LYS HZ3 H -5.309 11.552 -14.170 1.00 . A A . 47 LYS HZ3 1 1
10 15297 1 1 50 LYS N N -6.988 10.311 -7.610 1.00 . A A . 47 LYS N 1 1
10 15298 1 1 50 LYS NZ N -5.757 11.256 -13.280 1.00 . A A . 47 LYS NZ 1 1
10 15299 1 1 50 LYS O O -9.421 7.999 -8.379 1.00 . A A . 47 LYS O 1 1
10 15300 1 1 51 TYR C C -7.134 5.778 -6.505 1.00 . A A . 48 TYR C 1 1
10 15301 1 1 51 TYR CA C -7.359 6.137 -7.977 1.00 . A A . 48 TYR CA 1 1
10 15302 1 1 51 TYR CB C -6.389 5.364 -8.877 1.00 . A A . 48 TYR CB 1 1
10 15303 1 1 51 TYR CD1 C -7.267 5.058 -11.232 1.00 . A A . 48 TYR CD1 1 1
10 15304 1 1 51 TYR CD2 C -5.800 6.890 -10.806 1.00 . A A . 48 TYR CD2 1 1
10 15305 1 1 51 TYR CE1 C -7.367 5.442 -12.556 1.00 . A A . 48 TYR CE1 1 1
10 15306 1 1 51 TYR CE2 C -5.893 7.280 -12.128 1.00 . A A . 48 TYR CE2 1 1
10 15307 1 1 51 TYR CG C -6.483 5.773 -10.334 1.00 . A A . 48 TYR CG 1 1
10 15308 1 1 51 TYR CZ C -6.679 6.553 -12.999 1.00 . A A . 48 TYR CZ 1 1
10 15309 1 1 51 TYR H H -6.304 7.954 -8.270 1.00 . A A . 48 TYR H 1 1
10 15310 1 1 51 TYR HA H -8.369 5.863 -8.244 1.00 . A A . 48 TYR HA 1 1
10 15311 1 1 51 TYR HB2 H -5.377 5.545 -8.543 1.00 . A A . 48 TYR HB2 1 1
10 15312 1 1 51 TYR HB3 H -6.605 4.306 -8.808 1.00 . A A . 48 TYR HB3 1 1
10 15313 1 1 51 TYR HD1 H -7.804 4.187 -10.884 1.00 . A A . 48 TYR HD1 1 1
10 15314 1 1 51 TYR HD2 H -5.185 7.455 -10.123 1.00 . A A . 48 TYR HD2 1 1
10 15315 1 1 51 TYR HE1 H -7.981 4.871 -13.237 1.00 . A A . 48 TYR HE1 1 1
10 15316 1 1 51 TYR HE2 H -5.354 8.152 -12.472 1.00 . A A . 48 TYR HE2 1 1
10 15317 1 1 51 TYR HH H -7.514 7.545 -14.421 1.00 . A A . 48 TYR HH 1 1
10 15318 1 1 51 TYR N N -7.207 7.570 -8.218 1.00 . A A . 48 TYR N 1 1
10 15319 1 1 51 TYR O O -7.545 4.705 -6.059 1.00 . A A . 48 TYR O 1 1
10 15320 1 1 51 TYR OH O -6.776 6.939 -14.316 1.00 . A A . 48 TYR OH 1 1
10 15321 1 1 52 GLY C C -4.835 5.906 -4.095 1.00 . A A . 49 GLY C 1 1
10 15322 1 1 52 GLY CA C -6.236 6.420 -4.345 1.00 . A A . 49 GLY CA 1 1
10 15323 1 1 52 GLY H H -6.181 7.513 -6.143 1.00 . A A . 49 GLY H 1 1
10 15324 1 1 52 GLY HA2 H -6.377 7.338 -3.791 1.00 . A A . 49 GLY HA2 1 1
10 15325 1 1 52 GLY HA3 H -6.945 5.688 -3.996 1.00 . A A . 49 GLY HA3 1 1
10 15326 1 1 52 GLY N N -6.489 6.675 -5.749 1.00 . A A . 49 GLY N 1 1
10 15327 1 1 52 GLY O O -4.648 4.925 -3.372 1.00 . A A . 49 GLY O 1 1
10 15328 1 1 53 LEU C C -1.755 6.990 -3.452 1.00 . A A . 50 LEU C 1 1
10 15329 1 1 53 LEU CA C -2.452 6.173 -4.539 1.00 . A A . 50 LEU CA 1 1
10 15330 1 1 53 LEU CB C -1.691 6.322 -5.863 1.00 . A A . 50 LEU CB 1 1
10 15331 1 1 53 LEU CD1 C -1.226 5.548 -8.206 1.00 . A A . 50 LEU CD1 1 1
10 15332 1 1 53 LEU CD2 C -2.224 3.950 -6.544 1.00 . A A . 50 LEU CD2 1 1
10 15333 1 1 53 LEU CG C -2.152 5.405 -7.003 1.00 . A A . 50 LEU CG 1 1
10 15334 1 1 53 LEU H H -4.064 7.341 -5.260 1.00 . A A . 50 LEU H 1 1
10 15335 1 1 53 LEU HA H -2.435 5.134 -4.245 1.00 . A A . 50 LEU HA 1 1
10 15336 1 1 53 LEU HB2 H -1.790 7.344 -6.194 1.00 . A A . 50 LEU HB2 1 1
10 15337 1 1 53 LEU HB3 H -0.645 6.125 -5.673 1.00 . A A . 50 LEU HB3 1 1
10 15338 1 1 53 LEU HD11 H -0.395 6.190 -7.950 1.00 . A A . 50 LEU HD11 1 1
10 15339 1 1 53 LEU HD12 H -0.852 4.577 -8.497 1.00 . A A . 50 LEU HD12 1 1
10 15340 1 1 53 LEU HD13 H -1.774 5.983 -9.029 1.00 . A A . 50 LEU HD13 1 1
10 15341 1 1 53 LEU HD21 H -1.333 3.704 -5.984 1.00 . A A . 50 LEU HD21 1 1
10 15342 1 1 53 LEU HD22 H -3.093 3.814 -5.917 1.00 . A A . 50 LEU HD22 1 1
10 15343 1 1 53 LEU HD23 H -2.298 3.303 -7.406 1.00 . A A . 50 LEU HD23 1 1
10 15344 1 1 53 LEU HG H -3.143 5.702 -7.312 1.00 . A A . 50 LEU HG 1 1
10 15345 1 1 53 LEU N N -3.848 6.568 -4.696 1.00 . A A . 50 LEU N 1 1
10 15346 1 1 53 LEU O O -0.734 6.557 -2.922 1.00 . A A . 50 LEU O 1 1
10 15347 1 1 54 GLU C C -1.392 8.187 -0.842 1.00 . A A . 51 GLU C 1 1
10 15348 1 1 54 GLU CA C -1.676 9.023 -2.092 1.00 . A A . 51 GLU CA 1 1
10 15349 1 1 54 GLU CB C -2.554 10.227 -1.711 1.00 . A A . 51 GLU CB 1 1
10 15350 1 1 54 GLU CD C -4.954 10.889 -1.277 1.00 . A A . 51 GLU CD 1 1
10 15351 1 1 54 GLU CG C -3.994 10.102 -2.151 1.00 . A A . 51 GLU CG 1 1
10 15352 1 1 54 GLU H H -3.109 8.479 -3.586 1.00 . A A . 51 GLU H 1 1
10 15353 1 1 54 GLU HA H -0.756 9.393 -2.500 1.00 . A A . 51 GLU HA 1 1
10 15354 1 1 54 GLU HB2 H -2.538 10.346 -0.637 1.00 . A A . 51 GLU HB2 1 1
10 15355 1 1 54 GLU HB3 H -2.141 11.115 -2.167 1.00 . A A . 51 GLU HB3 1 1
10 15356 1 1 54 GLU HG2 H -4.067 10.462 -3.161 1.00 . A A . 51 GLU HG2 1 1
10 15357 1 1 54 GLU HG3 H -4.270 9.061 -2.120 1.00 . A A . 51 GLU HG3 1 1
10 15358 1 1 54 GLU N N -2.295 8.175 -3.124 1.00 . A A . 51 GLU N 1 1
10 15359 1 1 54 GLU O O -0.249 8.026 -0.421 1.00 . A A . 51 GLU O 1 1
10 15360 1 1 54 GLU OE1 O -4.597 12.012 -0.861 1.00 . A A . 51 GLU OE1 1 1
10 15361 1 1 54 GLU OE2 O -6.064 10.383 -1.008 1.00 . A A . 51 GLU OE2 1 1
10 15362 1 1 55 GLN C C -1.344 5.730 0.800 1.00 . A A . 52 GLN C 1 1
10 15363 1 1 55 GLN CA C -2.435 6.805 0.904 1.00 . A A . 52 GLN CA 1 1
10 15364 1 1 55 GLN CB C -3.807 6.150 1.124 1.00 . A A . 52 GLN CB 1 1
10 15365 1 1 55 GLN CD C -4.868 5.447 3.317 1.00 . A A . 52 GLN CD 1 1
10 15366 1 1 55 GLN CG C -3.836 5.123 2.250 1.00 . A A . 52 GLN CG 1 1
10 15367 1 1 55 GLN H H -3.326 7.851 -0.723 1.00 . A A . 52 GLN H 1 1
10 15368 1 1 55 GLN HA H -2.212 7.440 1.748 1.00 . A A . 52 GLN HA 1 1
10 15369 1 1 55 GLN HB2 H -4.526 6.923 1.351 1.00 . A A . 52 GLN HB2 1 1
10 15370 1 1 55 GLN HB3 H -4.104 5.655 0.211 1.00 . A A . 52 GLN HB3 1 1
10 15371 1 1 55 GLN HE21 H -6.266 4.437 2.321 1.00 . A A . 52 GLN HE21 1 1
10 15372 1 1 55 GLN HE22 H -6.776 5.164 3.803 1.00 . A A . 52 GLN HE22 1 1
10 15373 1 1 55 GLN HG2 H -4.068 4.157 1.828 1.00 . A A . 52 GLN HG2 1 1
10 15374 1 1 55 GLN HG3 H -2.862 5.087 2.714 1.00 . A A . 52 GLN HG3 1 1
10 15375 1 1 55 GLN N N -2.476 7.652 -0.288 1.00 . A A . 52 GLN N 1 1
10 15376 1 1 55 GLN NE2 N -6.095 4.968 3.128 1.00 . A A . 52 GLN NE2 1 1
10 15377 1 1 55 GLN O O -0.690 5.408 1.792 1.00 . A A . 52 GLN O 1 1
10 15378 1 1 55 GLN OE1 O -4.567 6.122 4.301 1.00 . A A . 52 GLN OE1 1 1
10 15379 1 1 56 ALA C C 1.272 4.708 -0.702 1.00 . A A . 53 ALA C 1 1
10 15380 1 1 56 ALA CA C -0.143 4.131 -0.603 1.00 . A A . 53 ALA CA 1 1
10 15381 1 1 56 ALA CB C -0.461 3.300 -1.839 1.00 . A A . 53 ALA CB 1 1
10 15382 1 1 56 ALA H H -1.706 5.462 -1.155 1.00 . A A . 53 ALA H 1 1
10 15383 1 1 56 ALA HA H -0.185 3.473 0.251 1.00 . A A . 53 ALA HA 1 1
10 15384 1 1 56 ALA HB1 H -1.494 2.987 -1.807 1.00 . A A . 53 ALA HB1 1 1
10 15385 1 1 56 ALA HB2 H -0.291 3.891 -2.726 1.00 . A A . 53 ALA HB2 1 1
10 15386 1 1 56 ALA HB3 H 0.179 2.427 -1.857 1.00 . A A . 53 ALA HB3 1 1
10 15387 1 1 56 ALA N N -1.153 5.173 -0.398 1.00 . A A . 53 ALA N 1 1
10 15388 1 1 56 ALA O O 2.180 4.244 -0.011 1.00 . A A . 53 ALA O 1 1
10 15389 1 1 57 VAL C C 3.312 6.958 -0.472 1.00 . A A . 54 VAL C 1 1
10 15390 1 1 57 VAL CA C 2.783 6.320 -1.764 1.00 . A A . 54 VAL CA 1 1
10 15391 1 1 57 VAL CB C 2.778 7.358 -2.915 1.00 . A A . 54 VAL CB 1 1
10 15392 1 1 57 VAL CG1 C 2.359 6.704 -4.228 1.00 . A A . 54 VAL CG1 1 1
10 15393 1 1 57 VAL CG2 C 1.883 8.545 -2.596 1.00 . A A . 54 VAL CG2 1 1
10 15394 1 1 57 VAL H H 0.708 6.021 -2.109 1.00 . A A . 54 VAL H 1 1
10 15395 1 1 57 VAL HA H 3.472 5.526 -2.037 1.00 . A A . 54 VAL HA 1 1
10 15396 1 1 57 VAL HB H 3.779 7.726 -3.039 1.00 . A A . 54 VAL HB 1 1
10 15397 1 1 57 VAL HG11 H 2.982 5.841 -4.415 1.00 . A A . 54 VAL HG11 1 1
10 15398 1 1 57 VAL HG12 H 1.325 6.395 -4.166 1.00 . A A . 54 VAL HG12 1 1
10 15399 1 1 57 VAL HG13 H 2.474 7.411 -5.036 1.00 . A A . 54 VAL HG13 1 1
10 15400 1 1 57 VAL HG21 H 2.212 9.010 -1.681 1.00 . A A . 54 VAL HG21 1 1
10 15401 1 1 57 VAL HG22 H 1.939 9.261 -3.402 1.00 . A A . 54 VAL HG22 1 1
10 15402 1 1 57 VAL HG23 H 0.865 8.210 -2.485 1.00 . A A . 54 VAL HG23 1 1
10 15403 1 1 57 VAL N N 1.463 5.704 -1.572 1.00 . A A . 54 VAL N 1 1
10 15404 1 1 57 VAL O O 4.510 6.884 -0.200 1.00 . A A . 54 VAL O 1 1
10 15405 1 1 58 LYS C C 3.513 7.021 2.449 1.00 . A A . 55 LYS C 1 1
10 15406 1 1 58 LYS CA C 2.848 8.121 1.628 1.00 . A A . 55 LYS CA 1 1
10 15407 1 1 58 LYS CB C 1.650 8.684 2.418 1.00 . A A . 55 LYS CB 1 1
10 15408 1 1 58 LYS CD C 1.667 10.626 0.778 1.00 . A A . 55 LYS CD 1 1
10 15409 1 1 58 LYS CE C 0.863 11.795 0.226 1.00 . A A . 55 LYS CE 1 1
10 15410 1 1 58 LYS CG C 0.827 9.755 1.706 1.00 . A A . 55 LYS CG 1 1
10 15411 1 1 58 LYS H H 1.473 7.545 0.110 1.00 . A A . 55 LYS H 1 1
10 15412 1 1 58 LYS HA H 3.563 8.905 1.431 1.00 . A A . 55 LYS HA 1 1
10 15413 1 1 58 LYS HB2 H 0.987 7.864 2.653 1.00 . A A . 55 LYS HB2 1 1
10 15414 1 1 58 LYS HB3 H 2.018 9.106 3.342 1.00 . A A . 55 LYS HB3 1 1
10 15415 1 1 58 LYS HD2 H 2.511 11.012 1.328 1.00 . A A . 55 LYS HD2 1 1
10 15416 1 1 58 LYS HD3 H 2.016 10.023 -0.046 1.00 . A A . 55 LYS HD3 1 1
10 15417 1 1 58 LYS HE2 H 0.003 11.407 -0.302 1.00 . A A . 55 LYS HE2 1 1
10 15418 1 1 58 LYS HE3 H 0.532 12.409 1.050 1.00 . A A . 55 LYS HE3 1 1
10 15419 1 1 58 LYS HG2 H 0.050 9.269 1.132 1.00 . A A . 55 LYS HG2 1 1
10 15420 1 1 58 LYS HG3 H 0.374 10.389 2.453 1.00 . A A . 55 LYS HG3 1 1
10 15421 1 1 58 LYS HZ1 H 1.984 12.062 -1.519 1.00 . A A . 55 LYS HZ1 1 1
10 15422 1 1 58 LYS HZ2 H 1.091 13.424 -1.063 1.00 . A A . 55 LYS HZ2 1 1
10 15423 1 1 58 LYS HZ3 H 2.501 13.015 -0.220 1.00 . A A . 55 LYS HZ3 1 1
10 15424 1 1 58 LYS N N 2.423 7.540 0.348 1.00 . A A . 55 LYS N 1 1
10 15425 1 1 58 LYS NZ N 1.666 12.632 -0.709 1.00 . A A . 55 LYS NZ 1 1
10 15426 1 1 58 LYS O O 4.536 7.228 3.105 1.00 . A A . 55 LYS O 1 1
10 15427 1 1 59 LYS C C 4.663 4.170 2.421 1.00 . A A . 56 LYS C 1 1
10 15428 1 1 59 LYS CA C 3.375 4.656 3.069 1.00 . A A . 56 LYS CA 1 1
10 15429 1 1 59 LYS CB C 2.300 3.567 3.070 1.00 . A A . 56 LYS CB 1 1
10 15430 1 1 59 LYS CD C 1.184 5.005 4.857 1.00 . A A . 56 LYS CD 1 1
10 15431 1 1 59 LYS CE C -0.236 5.515 4.649 1.00 . A A . 56 LYS CE 1 1
10 15432 1 1 59 LYS CG C 1.384 3.593 4.295 1.00 . A A . 56 LYS CG 1 1
10 15433 1 1 59 LYS H H 2.094 5.797 1.820 1.00 . A A . 56 LYS H 1 1
10 15434 1 1 59 LYS HA H 3.582 4.937 4.085 1.00 . A A . 56 LYS HA 1 1
10 15435 1 1 59 LYS HB2 H 1.690 3.693 2.196 1.00 . A A . 56 LYS HB2 1 1
10 15436 1 1 59 LYS HB3 H 2.779 2.600 3.027 1.00 . A A . 56 LYS HB3 1 1
10 15437 1 1 59 LYS HD2 H 1.400 4.991 5.913 1.00 . A A . 56 LYS HD2 1 1
10 15438 1 1 59 LYS HD3 H 1.863 5.682 4.365 1.00 . A A . 56 LYS HD3 1 1
10 15439 1 1 59 LYS HE2 H -0.221 6.250 3.857 1.00 . A A . 56 LYS HE2 1 1
10 15440 1 1 59 LYS HE3 H -0.869 4.689 4.363 1.00 . A A . 56 LYS HE3 1 1
10 15441 1 1 59 LYS HG2 H 0.423 3.186 4.018 1.00 . A A . 56 LYS HG2 1 1
10 15442 1 1 59 LYS HG3 H 1.822 2.979 5.066 1.00 . A A . 56 LYS HG3 1 1
10 15443 1 1 59 LYS HZ1 H -0.200 6.951 6.168 1.00 . A A . 56 LYS HZ1 1 1
10 15444 1 1 59 LYS HZ2 H -1.757 6.484 5.704 1.00 . A A . 56 LYS HZ2 1 1
10 15445 1 1 59 LYS HZ3 H -0.815 5.452 6.657 1.00 . A A . 56 LYS HZ3 1 1
10 15446 1 1 59 LYS N N 2.898 5.842 2.374 1.00 . A A . 56 LYS N 1 1
10 15447 1 1 59 LYS NZ N -0.790 6.144 5.881 1.00 . A A . 56 LYS NZ 1 1
10 15448 1 1 59 LYS O O 5.598 3.761 3.106 1.00 . A A . 56 LYS O 1 1
10 15449 1 1 60 LEU C C 7.128 4.614 0.778 1.00 . A A . 57 LEU C 1 1
10 15450 1 1 60 LEU CA C 5.889 3.835 0.329 1.00 . A A . 57 LEU CA 1 1
10 15451 1 1 60 LEU CB C 5.629 4.081 -1.162 1.00 . A A . 57 LEU CB 1 1
10 15452 1 1 60 LEU CD1 C 7.187 2.130 -1.560 1.00 . A A . 57 LEU CD1 1 1
10 15453 1 1 60 LEU CD2 C 5.905 3.127 -3.459 1.00 . A A . 57 LEU CD2 1 1
10 15454 1 1 60 LEU CG C 6.595 3.412 -2.136 1.00 . A A . 57 LEU CG 1 1
10 15455 1 1 60 LEU H H 3.939 4.571 0.588 1.00 . A A . 57 LEU H 1 1
10 15456 1 1 60 LEU HA H 6.051 2.790 0.489 1.00 . A A . 57 LEU HA 1 1
10 15457 1 1 60 LEU HB2 H 4.628 3.743 -1.390 1.00 . A A . 57 LEU HB2 1 1
10 15458 1 1 60 LEU HB3 H 5.679 5.145 -1.336 1.00 . A A . 57 LEU HB3 1 1
10 15459 1 1 60 LEU HD11 H 4.972 2.615 -3.271 1.00 . A A . 57 LEU HD11 1 1
10 15460 1 1 60 LEU HD12 H 5.710 4.060 -3.970 1.00 . A A . 57 LEU HD12 1 1
10 15461 1 1 60 LEU HD13 H 6.541 2.503 -4.072 1.00 . A A . 57 LEU HD13 1 1
10 15462 1 1 60 LEU HD21 H 6.394 1.509 -1.171 1.00 . A A . 57 LEU HD21 1 1
10 15463 1 1 60 LEU HD22 H 7.712 1.595 -2.337 1.00 . A A . 57 LEU HD22 1 1
10 15464 1 1 60 LEU HD23 H 7.874 2.376 -0.766 1.00 . A A . 57 LEU HD23 1 1
10 15465 1 1 60 LEU HG H 7.399 4.100 -2.326 1.00 . A A . 57 LEU HG 1 1
10 15466 1 1 60 LEU N N 4.711 4.238 1.091 1.00 . A A . 57 LEU N 1 1
10 15467 1 1 60 LEU O O 8.217 4.057 0.901 1.00 . A A . 57 LEU O 1 1
10 15468 1 1 61 VAL C C 8.617 6.377 2.796 1.00 . A A . 58 VAL C 1 1
10 15469 1 1 61 VAL CA C 8.026 6.800 1.439 1.00 . A A . 58 VAL CA 1 1
10 15470 1 1 61 VAL CB C 7.529 8.262 1.550 1.00 . A A . 58 VAL CB 1 1
10 15471 1 1 61 VAL CG1 C 8.605 9.170 2.144 1.00 . A A . 58 VAL CG1 1 1
10 15472 1 1 61 VAL CG2 C 7.071 8.786 0.192 1.00 . A A . 58 VAL CG2 1 1
10 15473 1 1 61 VAL H H 6.042 6.286 0.875 1.00 . A A . 58 VAL H 1 1
10 15474 1 1 61 VAL HA H 8.799 6.760 0.686 1.00 . A A . 58 VAL HA 1 1
10 15475 1 1 61 VAL HB H 6.679 8.273 2.217 1.00 . A A . 58 VAL HB 1 1
10 15476 1 1 61 VAL HG11 H 6.615 7.986 -0.370 1.00 . A A . 58 VAL HG11 1 1
10 15477 1 1 61 VAL HG12 H 6.352 9.579 0.336 1.00 . A A . 58 VAL HG12 1 1
10 15478 1 1 61 VAL HG13 H 7.922 9.168 -0.352 1.00 . A A . 58 VAL HG13 1 1
10 15479 1 1 61 VAL HG21 H 9.552 8.966 1.667 1.00 . A A . 58 VAL HG21 1 1
10 15480 1 1 61 VAL HG22 H 8.334 10.202 1.983 1.00 . A A . 58 VAL HG22 1 1
10 15481 1 1 61 VAL HG23 H 8.689 8.983 3.204 1.00 . A A . 58 VAL HG23 1 1
10 15482 1 1 61 VAL N N 6.940 5.912 1.009 1.00 . A A . 58 VAL N 1 1
10 15483 1 1 61 VAL O O 9.797 6.605 3.066 1.00 . A A . 58 VAL O 1 1
10 15484 1 1 62 LYS C C 9.430 4.451 4.964 1.00 . A A . 59 LYS C 1 1
10 15485 1 1 62 LYS CA C 8.181 5.339 4.984 1.00 . A A . 59 LYS CA 1 1
10 15486 1 1 62 LYS CB C 7.005 4.601 5.632 1.00 . A A . 59 LYS CB 1 1
10 15487 1 1 62 LYS CD C 7.482 2.260 6.408 1.00 . A A . 59 LYS CD 1 1
10 15488 1 1 62 LYS CE C 6.149 1.537 6.551 1.00 . A A . 59 LYS CE 1 1
10 15489 1 1 62 LYS CG C 7.379 3.721 6.820 1.00 . A A . 59 LYS CG 1 1
10 15490 1 1 62 LYS H H 6.853 5.642 3.379 1.00 . A A . 59 LYS H 1 1
10 15491 1 1 62 LYS HA H 8.396 6.218 5.569 1.00 . A A . 59 LYS HA 1 1
10 15492 1 1 62 LYS HB2 H 6.283 5.331 5.957 1.00 . A A . 59 LYS HB2 1 1
10 15493 1 1 62 LYS HB3 H 6.545 3.971 4.888 1.00 . A A . 59 LYS HB3 1 1
10 15494 1 1 62 LYS HD2 H 7.796 2.217 5.375 1.00 . A A . 59 LYS HD2 1 1
10 15495 1 1 62 LYS HD3 H 8.216 1.770 7.032 1.00 . A A . 59 LYS HD3 1 1
10 15496 1 1 62 LYS HE2 H 5.786 1.671 7.561 1.00 . A A . 59 LYS HE2 1 1
10 15497 1 1 62 LYS HE3 H 5.444 1.969 5.854 1.00 . A A . 59 LYS HE3 1 1
10 15498 1 1 62 LYS HG2 H 8.331 4.040 7.212 1.00 . A A . 59 LYS HG2 1 1
10 15499 1 1 62 LYS HG3 H 6.621 3.819 7.584 1.00 . A A . 59 LYS HG3 1 1
10 15500 1 1 62 LYS HZ1 H 6.819 -0.076 5.401 1.00 . A A . 59 LYS HZ1 1 1
10 15501 1 1 62 LYS HZ2 H 6.753 -0.397 7.061 1.00 . A A . 59 LYS HZ2 1 1
10 15502 1 1 62 LYS HZ3 H 5.327 -0.342 6.152 1.00 . A A . 59 LYS HZ3 1 1
10 15503 1 1 62 LYS N N 7.780 5.781 3.649 1.00 . A A . 59 LYS N 1 1
10 15504 1 1 62 LYS NZ N 6.271 0.079 6.272 1.00 . A A . 59 LYS NZ 1 1
10 15505 1 1 62 LYS O O 10.248 4.515 5.882 1.00 . A A . 59 LYS O 1 1
10 15506 1 1 63 ARG C C 12.033 3.423 4.150 1.00 . A A . 60 ARG C 1 1
10 15507 1 1 63 ARG CA C 10.716 2.713 3.814 1.00 . A A . 60 ARG CA 1 1
10 15508 1 1 63 ARG CB C 10.791 2.112 2.411 1.00 . A A . 60 ARG CB 1 1
10 15509 1 1 63 ARG CD C 9.703 0.678 0.647 1.00 . A A . 60 ARG CD 1 1
10 15510 1 1 63 ARG CG C 9.508 1.426 1.956 1.00 . A A . 60 ARG CG 1 1
10 15511 1 1 63 ARG CZ C 10.240 1.174 -1.716 1.00 . A A . 60 ARG CZ 1 1
10 15512 1 1 63 ARG H H 8.873 3.611 3.232 1.00 . A A . 60 ARG H 1 1
10 15513 1 1 63 ARG HA H 10.572 1.914 4.520 1.00 . A A . 60 ARG HA 1 1
10 15514 1 1 63 ARG HB2 H 11.015 2.900 1.720 1.00 . A A . 60 ARG HB2 1 1
10 15515 1 1 63 ARG HB3 H 11.591 1.386 2.386 1.00 . A A . 60 ARG HB3 1 1
10 15516 1 1 63 ARG HD2 H 10.408 -0.118 0.808 1.00 . A A . 60 ARG HD2 1 1
10 15517 1 1 63 ARG HD3 H 8.755 0.261 0.348 1.00 . A A . 60 ARG HD3 1 1
10 15518 1 1 63 ARG HE H 10.523 2.429 -0.188 1.00 . A A . 60 ARG HE 1 1
10 15519 1 1 63 ARG HG2 H 9.199 0.724 2.715 1.00 . A A . 60 ARG HG2 1 1
10 15520 1 1 63 ARG HG3 H 8.741 2.172 1.821 1.00 . A A . 60 ARG HG3 1 1
10 15521 1 1 63 ARG HH11 H 9.449 -0.668 -1.418 1.00 . A A . 60 ARG HH11 1 1
10 15522 1 1 63 ARG HH12 H 9.840 -0.287 -3.060 1.00 . A A . 60 ARG HH12 1 1
10 15523 1 1 63 ARG HH21 H 11.036 2.920 -2.351 1.00 . A A . 60 ARG HH21 1 1
10 15524 1 1 63 ARG HH22 H 10.738 1.747 -3.589 1.00 . A A . 60 ARG HH22 1 1
10 15525 1 1 63 ARG N N 9.565 3.621 3.929 1.00 . A A . 60 ARG N 1 1
10 15526 1 1 63 ARG NE N 10.201 1.537 -0.431 1.00 . A A . 60 ARG NE 1 1
10 15527 1 1 63 ARG NH1 N 9.807 -0.026 -2.095 1.00 . A A . 60 ARG NH1 1 1
10 15528 1 1 63 ARG NH2 N 10.709 2.017 -2.627 1.00 . A A . 60 ARG NH2 1 1
10 15529 1 1 63 ARG O O 12.710 3.059 5.111 1.00 . A A . 60 ARG O 1 1
10 15530 1 1 64 ALA C C 14.759 4.392 4.137 1.00 . A A . 61 ALA C 1 1
10 15531 1 1 64 ALA CA C 13.607 5.228 3.552 1.00 . A A . 61 ALA CA 1 1
10 15532 1 1 64 ALA CB C 13.308 6.446 4.422 1.00 . A A . 61 ALA CB 1 1
10 15533 1 1 64 ALA H H 11.785 4.682 2.610 1.00 . A A . 61 ALA H 1 1
10 15534 1 1 64 ALA HA H 13.917 5.588 2.583 1.00 . A A . 61 ALA HA 1 1
10 15535 1 1 64 ALA HB1 H 12.801 6.129 5.322 1.00 . A A . 61 ALA HB1 1 1
10 15536 1 1 64 ALA HB2 H 14.233 6.939 4.684 1.00 . A A . 61 ALA HB2 1 1
10 15537 1 1 64 ALA HB3 H 12.678 7.131 3.875 1.00 . A A . 61 ALA HB3 1 1
10 15538 1 1 64 ALA N N 12.379 4.442 3.354 1.00 . A A . 61 ALA N 1 1
10 15539 1 1 64 ALA O O 15.405 3.633 3.414 1.00 . A A . 61 ALA O 1 1
10 15540 1 1 65 ALA C C 15.714 3.517 7.573 1.00 . A A . 62 ALA C 1 1
10 15541 1 1 65 ALA CA C 16.078 3.795 6.115 1.00 . A A . 62 ALA CA 1 1
10 15542 1 1 65 ALA CB C 17.391 4.563 6.030 1.00 . A A . 62 ALA CB 1 1
10 15543 1 1 65 ALA H H 14.467 5.148 5.973 1.00 . A A . 62 ALA H 1 1
10 15544 1 1 65 ALA HA H 16.200 2.857 5.602 1.00 . A A . 62 ALA HA 1 1
10 15545 1 1 65 ALA HB1 H 17.288 5.511 6.537 1.00 . A A . 62 ALA HB1 1 1
10 15546 1 1 65 ALA HB2 H 18.175 3.988 6.498 1.00 . A A . 62 ALA HB2 1 1
10 15547 1 1 65 ALA HB3 H 17.639 4.735 4.993 1.00 . A A . 62 ALA HB3 1 1
10 15548 1 1 65 ALA N N 15.011 4.534 5.446 1.00 . A A . 62 ALA N 1 1
10 15549 1 1 65 ALA O O 15.059 4.334 8.223 1.00 . A A . 62 ALA O 1 1
10 15550 1 1 66 GLY C C 14.356 1.681 9.662 1.00 . A A . 63 GLY C 1 1
10 15551 1 1 66 GLY CA C 15.832 1.984 9.454 1.00 . A A . 63 GLY CA 1 1
10 15552 1 1 66 GLY H H 16.646 1.740 7.511 1.00 . A A . 63 GLY H 1 1
10 15553 1 1 66 GLY HA2 H 16.409 1.106 9.713 1.00 . A A . 63 GLY HA2 1 1
10 15554 1 1 66 GLY HA3 H 16.118 2.797 10.107 1.00 . A A . 63 GLY HA3 1 1
10 15555 1 1 66 GLY N N 16.134 2.355 8.079 1.00 . A A . 63 GLY N 1 1
10 15556 1 1 66 GLY O O 13.831 1.852 10.763 1.00 . A A . 63 GLY O 1 1
10 15557 1 1 67 GLN C C 12.017 -0.473 8.042 1.00 . A A . 64 GLN C 1 1
10 15558 1 1 67 GLN CA C 12.267 0.908 8.638 1.00 . A A . 64 GLN CA 1 1
10 15559 1 1 67 GLN CB C 11.460 1.986 7.897 1.00 . A A . 64 GLN CB 1 1
10 15560 1 1 67 GLN CD C 10.398 3.300 9.787 1.00 . A A . 64 GLN CD 1 1
10 15561 1 1 67 GLN CG C 11.392 3.316 8.638 1.00 . A A . 64 GLN CG 1 1
10 15562 1 1 67 GLN H H 14.171 1.125 7.746 1.00 . A A . 64 GLN H 1 1
10 15563 1 1 67 GLN HA H 11.958 0.887 9.662 1.00 . A A . 64 GLN HA 1 1
10 15564 1 1 67 GLN HB2 H 11.916 2.161 6.934 1.00 . A A . 64 GLN HB2 1 1
10 15565 1 1 67 GLN HB3 H 10.451 1.634 7.746 1.00 . A A . 64 GLN HB3 1 1
10 15566 1 1 67 GLN HE21 H 11.835 2.791 11.069 1.00 . A A . 64 GLN HE21 1 1
10 15567 1 1 67 GLN HE22 H 10.256 2.974 11.744 1.00 . A A . 64 GLN HE22 1 1
10 15568 1 1 67 GLN HG2 H 12.371 3.546 9.032 1.00 . A A . 64 GLN HG2 1 1
10 15569 1 1 67 GLN HG3 H 11.099 4.086 7.941 1.00 . A A . 64 GLN HG3 1 1
10 15570 1 1 67 GLN N N 13.690 1.235 8.593 1.00 . A A . 64 GLN N 1 1
10 15571 1 1 67 GLN NE2 N 10.878 2.990 10.988 1.00 . A A . 64 GLN NE2 1 1
10 15572 1 1 67 GLN O O 12.960 -1.233 7.814 1.00 . A A . 64 GLN O 1 1
10 15573 1 1 67 GLN OE1 O 9.211 3.564 9.598 1.00 . A A . 64 GLN OE1 1 1
10 15574 1 1 68 ASP C C 11.187 -2.345 5.927 1.00 . A A . 65 ASP C 1 1
10 15575 1 1 68 ASP CA C 10.387 -2.091 7.208 1.00 . A A . 65 ASP CA 1 1
10 15576 1 1 68 ASP CB C 8.878 -2.135 6.921 1.00 . A A . 65 ASP CB 1 1
10 15577 1 1 68 ASP CG C 8.391 -3.515 6.504 1.00 . A A . 65 ASP CG 1 1
10 15578 1 1 68 ASP H H 10.038 -0.151 7.984 1.00 . A A . 65 ASP H 1 1
10 15579 1 1 68 ASP HA H 10.631 -2.857 7.930 1.00 . A A . 65 ASP HA 1 1
10 15580 1 1 68 ASP HB2 H 8.344 -1.847 7.813 1.00 . A A . 65 ASP HB2 1 1
10 15581 1 1 68 ASP HB3 H 8.647 -1.434 6.130 1.00 . A A . 65 ASP HB3 1 1
10 15582 1 1 68 ASP N N 10.746 -0.799 7.786 1.00 . A A . 65 ASP N 1 1
10 15583 1 1 68 ASP O O 11.448 -3.493 5.567 1.00 . A A . 65 ASP O 1 1
10 15584 1 1 68 ASP OD1 O 7.284 -3.604 5.933 1.00 . A A . 65 ASP OD1 1 1
10 15585 1 1 68 ASP OD2 O 9.114 -4.504 6.751 1.00 . A A . 65 ASP OD2 1 1
10 15586 1 1 69 ASP C C 11.841 -2.267 2.994 1.00 . A A . 66 ASP C 1 1
10 15587 1 1 69 ASP CA C 12.379 -1.288 4.035 1.00 . A A . 66 ASP CA 1 1
10 15588 1 1 69 ASP CB C 13.837 -1.612 4.319 1.00 . A A . 66 ASP CB 1 1
10 15589 1 1 69 ASP CG C 14.530 -0.544 5.146 1.00 . A A . 66 ASP CG 1 1
10 15590 1 1 69 ASP H H 11.355 -0.369 5.637 1.00 . A A . 66 ASP H 1 1
10 15591 1 1 69 ASP HA H 12.341 -0.302 3.614 1.00 . A A . 66 ASP HA 1 1
10 15592 1 1 69 ASP HB2 H 13.889 -2.543 4.847 1.00 . A A . 66 ASP HB2 1 1
10 15593 1 1 69 ASP HB3 H 14.355 -1.704 3.375 1.00 . A A . 66 ASP HB3 1 1
10 15594 1 1 69 ASP N N 11.588 -1.250 5.268 1.00 . A A . 66 ASP N 1 1
10 15595 1 1 69 ASP O O 11.512 -3.414 3.295 1.00 . A A . 66 ASP O 1 1
10 15596 1 1 69 ASP OD1 O 15.149 -0.897 6.174 1.00 . A A . 66 ASP OD1 1 1
10 15597 1 1 69 ASP OD2 O 14.459 0.644 4.765 1.00 . A A . 66 ASP OD2 1 1
10 15598 1 1 70 VAL C C 10.678 -3.870 0.953 1.00 . A A . 67 VAL C 1 1
10 15599 1 1 70 VAL CA C 11.340 -2.545 0.583 1.00 . A A . 67 VAL CA 1 1
10 15600 1 1 70 VAL CB C 12.513 -2.812 -0.396 1.00 . A A . 67 VAL CB 1 1
10 15601 1 1 70 VAL CG1 C 12.001 -2.971 -1.823 1.00 . A A . 67 VAL CG1 1 1
10 15602 1 1 70 VAL CG2 C 13.553 -1.700 -0.311 1.00 . A A . 67 VAL CG2 1 1
10 15603 1 1 70 VAL H H 12.101 -0.863 1.623 1.00 . A A . 67 VAL H 1 1
10 15604 1 1 70 VAL HA H 10.602 -1.944 0.064 1.00 . A A . 67 VAL HA 1 1
10 15605 1 1 70 VAL HB H 12.990 -3.737 -0.106 1.00 . A A . 67 VAL HB 1 1
10 15606 1 1 70 VAL HG11 H 11.475 -2.076 -2.120 1.00 . A A . 67 VAL HG11 1 1
10 15607 1 1 70 VAL HG12 H 12.835 -3.137 -2.488 1.00 . A A . 67 VAL HG12 1 1
10 15608 1 1 70 VAL HG13 H 11.329 -3.815 -1.872 1.00 . A A . 67 VAL HG13 1 1
10 15609 1 1 70 VAL HG21 H 13.978 -1.678 0.683 1.00 . A A . 67 VAL HG21 1 1
10 15610 1 1 70 VAL HG22 H 14.337 -1.882 -1.032 1.00 . A A . 67 VAL HG22 1 1
10 15611 1 1 70 VAL HG23 H 13.085 -0.750 -0.522 1.00 . A A . 67 VAL HG23 1 1
10 15612 1 1 70 VAL N N 11.796 -1.781 1.757 1.00 . A A . 67 VAL N 1 1
10 15613 1 1 70 VAL O O 11.238 -4.946 0.732 1.00 . A A . 67 VAL O 1 1
10 15614 1 1 71 PRO C C 8.449 -5.940 0.733 1.00 . A A . 68 PRO C 1 1
10 15615 1 1 71 PRO CA C 8.692 -4.991 1.901 1.00 . A A . 68 PRO CA 1 1
10 15616 1 1 71 PRO CB C 7.360 -4.419 2.407 1.00 . A A . 68 PRO CB 1 1
10 15617 1 1 71 PRO CD C 8.722 -2.557 1.802 1.00 . A A . 68 PRO CD 1 1
10 15618 1 1 71 PRO CG C 7.662 -3.007 2.765 1.00 . A A . 68 PRO CG 1 1
10 15619 1 1 71 PRO HA H 9.172 -5.525 2.692 1.00 . A A . 68 PRO HA 1 1
10 15620 1 1 71 PRO HB2 H 6.618 -4.478 1.623 1.00 . A A . 68 PRO HB2 1 1
10 15621 1 1 71 PRO HB3 H 7.028 -4.982 3.267 1.00 . A A . 68 PRO HB3 1 1
10 15622 1 1 71 PRO HD2 H 8.280 -2.153 0.904 1.00 . A A . 68 PRO HD2 1 1
10 15623 1 1 71 PRO HD3 H 9.367 -1.827 2.267 1.00 . A A . 68 PRO HD3 1 1
10 15624 1 1 71 PRO HG2 H 6.774 -2.404 2.657 1.00 . A A . 68 PRO HG2 1 1
10 15625 1 1 71 PRO HG3 H 8.031 -2.955 3.777 1.00 . A A . 68 PRO HG3 1 1
10 15626 1 1 71 PRO N N 9.457 -3.801 1.512 1.00 . A A . 68 PRO N 1 1
10 15627 1 1 71 PRO O O 8.106 -7.107 0.936 1.00 . A A . 68 PRO O 1 1
10 15628 1 1 72 GLY C C 6.873 -6.245 -2.024 1.00 . A A . 69 GLY C 1 1
10 15629 1 1 72 GLY CA C 8.346 -6.237 -1.673 1.00 . A A . 69 GLY CA 1 1
10 15630 1 1 72 GLY H H 8.840 -4.486 -0.597 1.00 . A A . 69 GLY H 1 1
10 15631 1 1 72 GLY HA2 H 8.907 -5.832 -2.502 1.00 . A A . 69 GLY HA2 1 1
10 15632 1 1 72 GLY HA3 H 8.674 -7.249 -1.486 1.00 . A A . 69 GLY HA3 1 1
10 15633 1 1 72 GLY N N 8.593 -5.427 -0.494 1.00 . A A . 69 GLY N 1 1
10 15634 1 1 72 GLY O O 6.500 -6.359 -3.193 1.00 . A A . 69 GLY O 1 1
10 15635 1 1 73 ASP C C 4.083 -4.693 -1.468 1.00 . A A . 70 ASP C 1 1
10 15636 1 1 73 ASP CA C 4.596 -6.096 -1.149 1.00 . A A . 70 ASP CA 1 1
10 15637 1 1 73 ASP CB C 3.913 -6.625 0.118 1.00 . A A . 70 ASP CB 1 1
10 15638 1 1 73 ASP CG C 3.904 -8.141 0.185 1.00 . A A . 70 ASP CG 1 1
10 15639 1 1 73 ASP H H 6.409 -6.031 -0.091 1.00 . A A . 70 ASP H 1 1
10 15640 1 1 73 ASP HA H 4.346 -6.745 -1.976 1.00 . A A . 70 ASP HA 1 1
10 15641 1 1 73 ASP HB2 H 4.438 -6.250 0.986 1.00 . A A . 70 ASP HB2 1 1
10 15642 1 1 73 ASP HB3 H 2.890 -6.276 0.140 1.00 . A A . 70 ASP HB3 1 1
10 15643 1 1 73 ASP N N 6.038 -6.114 -0.990 1.00 . A A . 70 ASP N 1 1
10 15644 1 1 73 ASP O O 2.935 -4.553 -1.876 1.00 . A A . 70 ASP O 1 1
10 15645 1 1 73 ASP OD1 O 4.857 -8.717 0.750 1.00 . A A . 70 ASP OD1 1 1
10 15646 1 1 73 ASP OD2 O 2.942 -8.751 -0.329 1.00 . A A . 70 ASP OD2 1 1
10 15647 1 1 74 LEU C C 4.600 -2.031 -3.109 1.00 . A A . 71 LEU C 1 1
10 15648 1 1 74 LEU CA C 4.460 -2.293 -1.626 1.00 . A A . 71 LEU CA 1 1
10 15649 1 1 74 LEU CB C 5.225 -1.214 -0.860 1.00 . A A . 71 LEU CB 1 1
10 15650 1 1 74 LEU CD1 C 6.115 -0.325 1.284 1.00 . A A . 71 LEU CD1 1 1
10 15651 1 1 74 LEU CD2 C 3.726 -1.079 1.147 1.00 . A A . 71 LEU CD2 1 1
10 15652 1 1 74 LEU CG C 5.153 -1.318 0.656 1.00 . A A . 71 LEU CG 1 1
10 15653 1 1 74 LEU H H 5.850 -3.791 -0.991 1.00 . A A . 71 LEU H 1 1
10 15654 1 1 74 LEU HA H 3.416 -2.237 -1.365 1.00 . A A . 71 LEU HA 1 1
10 15655 1 1 74 LEU HB2 H 6.264 -1.255 -1.159 1.00 . A A . 71 LEU HB2 1 1
10 15656 1 1 74 LEU HB3 H 4.825 -0.250 -1.149 1.00 . A A . 71 LEU HB3 1 1
10 15657 1 1 74 LEU HD11 H 7.095 -0.463 0.853 1.00 . A A . 71 LEU HD11 1 1
10 15658 1 1 74 LEU HD12 H 5.774 0.681 1.086 1.00 . A A . 71 LEU HD12 1 1
10 15659 1 1 74 LEU HD13 H 6.162 -0.488 2.349 1.00 . A A . 71 LEU HD13 1 1
10 15660 1 1 74 LEU HD21 H 3.324 -0.190 0.679 1.00 . A A . 71 LEU HD21 1 1
10 15661 1 1 74 LEU HD22 H 3.109 -1.929 0.890 1.00 . A A . 71 LEU HD22 1 1
10 15662 1 1 74 LEU HD23 H 3.730 -0.950 2.219 1.00 . A A . 71 LEU HD23 1 1
10 15663 1 1 74 LEU HG H 5.454 -2.311 0.950 1.00 . A A . 71 LEU HG 1 1
10 15664 1 1 74 LEU N N 4.919 -3.649 -1.306 1.00 . A A . 71 LEU N 1 1
10 15665 1 1 74 LEU O O 3.635 -1.654 -3.770 1.00 . A A . 71 LEU O 1 1
10 15666 1 1 75 ARG C C 5.078 -2.870 -5.875 1.00 . A A . 72 ARG C 1 1
10 15667 1 1 75 ARG CA C 6.062 -2.047 -5.053 1.00 . A A . 72 ARG CA 1 1
10 15668 1 1 75 ARG CB C 7.494 -2.439 -5.405 1.00 . A A . 72 ARG CB 1 1
10 15669 1 1 75 ARG CD C 8.891 -2.743 -7.486 1.00 . A A . 72 ARG CD 1 1
10 15670 1 1 75 ARG CG C 8.010 -1.795 -6.685 1.00 . A A . 72 ARG CG 1 1
10 15671 1 1 75 ARG CZ C 10.929 -4.078 -7.024 1.00 . A A . 72 ARG CZ 1 1
10 15672 1 1 75 ARG H H 6.536 -2.561 -3.052 1.00 . A A . 72 ARG H 1 1
10 15673 1 1 75 ARG HA H 5.919 -1.007 -5.277 1.00 . A A . 72 ARG HA 1 1
10 15674 1 1 75 ARG HB2 H 8.147 -2.152 -4.594 1.00 . A A . 72 ARG HB2 1 1
10 15675 1 1 75 ARG HB3 H 7.533 -3.504 -5.525 1.00 . A A . 72 ARG HB3 1 1
10 15676 1 1 75 ARG HD2 H 8.370 -3.685 -7.598 1.00 . A A . 72 ARG HD2 1 1
10 15677 1 1 75 ARG HD3 H 9.067 -2.310 -8.461 1.00 . A A . 72 ARG HD3 1 1
10 15678 1 1 75 ARG HE H 10.509 -2.298 -6.217 1.00 . A A . 72 ARG HE 1 1
10 15679 1 1 75 ARG HG2 H 7.168 -1.504 -7.294 1.00 . A A . 72 ARG HG2 1 1
10 15680 1 1 75 ARG HG3 H 8.583 -0.918 -6.424 1.00 . A A . 72 ARG HG3 1 1
10 15681 1 1 75 ARG HH11 H 9.663 -4.957 -8.341 1.00 . A A . 72 ARG HH11 1 1
10 15682 1 1 75 ARG HH12 H 11.100 -5.853 -7.984 1.00 . A A . 72 ARG HH12 1 1
10 15683 1 1 75 ARG HH21 H 12.394 -3.487 -5.759 1.00 . A A . 72 ARG HH21 1 1
10 15684 1 1 75 ARG HH22 H 12.648 -5.021 -6.522 1.00 . A A . 72 ARG HH22 1 1
10 15685 1 1 75 ARG N N 5.805 -2.247 -3.631 1.00 . A A . 72 ARG N 1 1
10 15686 1 1 75 ARG NE N 10.180 -2.986 -6.833 1.00 . A A . 72 ARG NE 1 1
10 15687 1 1 75 ARG NH1 N 10.530 -5.041 -7.851 1.00 . A A . 72 ARG NH1 1 1
10 15688 1 1 75 ARG NH2 N 12.085 -4.205 -6.382 1.00 . A A . 72 ARG NH2 1 1
10 15689 1 1 75 ARG O O 4.332 -2.332 -6.687 1.00 . A A . 72 ARG O 1 1
10 15690 1 1 76 ALA C C 2.776 -4.610 -6.308 1.00 . A A . 73 ALA C 1 1
10 15691 1 1 76 ALA CA C 4.214 -5.108 -6.379 1.00 . A A . 73 ALA CA 1 1
10 15692 1 1 76 ALA CB C 4.326 -6.517 -5.812 1.00 . A A . 73 ALA CB 1 1
10 15693 1 1 76 ALA H H 5.748 -4.537 -5.020 1.00 . A A . 73 ALA H 1 1
10 15694 1 1 76 ALA HA H 4.529 -5.127 -7.415 1.00 . A A . 73 ALA HA 1 1
10 15695 1 1 76 ALA HB1 H 4.019 -6.515 -4.777 1.00 . A A . 73 ALA HB1 1 1
10 15696 1 1 76 ALA HB2 H 3.690 -7.184 -6.376 1.00 . A A . 73 ALA HB2 1 1
10 15697 1 1 76 ALA HB3 H 5.350 -6.853 -5.883 1.00 . A A . 73 ALA HB3 1 1
10 15698 1 1 76 ALA N N 5.099 -4.187 -5.658 1.00 . A A . 73 ALA N 1 1
10 15699 1 1 76 ALA O O 1.989 -4.787 -7.240 1.00 . A A . 73 ALA O 1 1
10 15700 1 1 77 LYS C C 1.021 -2.109 -5.812 1.00 . A A . 74 LYS C 1 1
10 15701 1 1 77 LYS CA C 1.150 -3.373 -4.976 1.00 . A A . 74 LYS CA 1 1
10 15702 1 1 77 LYS CB C 0.938 -3.047 -3.498 1.00 . A A . 74 LYS CB 1 1
10 15703 1 1 77 LYS CD C -0.974 -4.547 -2.813 1.00 . A A . 74 LYS CD 1 1
10 15704 1 1 77 LYS CE C -2.412 -4.606 -2.316 1.00 . A A . 74 LYS CE 1 1
10 15705 1 1 77 LYS CG C -0.518 -3.113 -3.053 1.00 . A A . 74 LYS CG 1 1
10 15706 1 1 77 LYS H H 3.166 -3.840 -4.519 1.00 . A A . 74 LYS H 1 1
10 15707 1 1 77 LYS HA H 0.414 -4.084 -5.292 1.00 . A A . 74 LYS HA 1 1
10 15708 1 1 77 LYS HB2 H 1.507 -3.738 -2.900 1.00 . A A . 74 LYS HB2 1 1
10 15709 1 1 77 LYS HB3 H 1.300 -2.055 -3.318 1.00 . A A . 74 LYS HB3 1 1
10 15710 1 1 77 LYS HD2 H -0.901 -5.097 -3.739 1.00 . A A . 74 LYS HD2 1 1
10 15711 1 1 77 LYS HD3 H -0.331 -5.000 -2.072 1.00 . A A . 74 LYS HD3 1 1
10 15712 1 1 77 LYS HE2 H -2.475 -4.088 -1.370 1.00 . A A . 74 LYS HE2 1 1
10 15713 1 1 77 LYS HE3 H -3.050 -4.115 -3.037 1.00 . A A . 74 LYS HE3 1 1
10 15714 1 1 77 LYS HG2 H -0.627 -2.554 -2.135 1.00 . A A . 74 LYS HG2 1 1
10 15715 1 1 77 LYS HG3 H -1.140 -2.672 -3.818 1.00 . A A . 74 LYS HG3 1 1
10 15716 1 1 77 LYS HZ1 H -2.278 -6.499 -1.440 1.00 . A A . 74 LYS HZ1 1 1
10 15717 1 1 77 LYS HZ2 H -3.862 -6.014 -1.785 1.00 . A A . 74 LYS HZ2 1 1
10 15718 1 1 77 LYS HZ3 H -2.842 -6.521 -3.035 1.00 . A A . 74 LYS HZ3 1 1
10 15719 1 1 77 LYS N N 2.468 -3.952 -5.196 1.00 . A A . 74 LYS N 1 1
10 15720 1 1 77 LYS NZ N -2.881 -6.008 -2.131 1.00 . A A . 74 LYS NZ 1 1
10 15721 1 1 77 LYS O O -0.011 -1.856 -6.431 1.00 . A A . 74 LYS O 1 1
10 15722 1 1 78 VAL C C 2.152 -0.391 -8.088 1.00 . A A . 75 VAL C 1 1
10 15723 1 1 78 VAL CA C 2.155 -0.090 -6.595 1.00 . A A . 75 VAL CA 1 1
10 15724 1 1 78 VAL CB C 3.401 0.749 -6.230 1.00 . A A . 75 VAL CB 1 1
10 15725 1 1 78 VAL CG1 C 3.471 2.022 -7.069 1.00 . A A . 75 VAL CG1 1 1
10 15726 1 1 78 VAL CG2 C 3.394 1.079 -4.742 1.00 . A A . 75 VAL CG2 1 1
10 15727 1 1 78 VAL H H 2.891 -1.611 -5.316 1.00 . A A . 75 VAL H 1 1
10 15728 1 1 78 VAL HA H 1.273 0.486 -6.355 1.00 . A A . 75 VAL HA 1 1
10 15729 1 1 78 VAL HB H 4.281 0.160 -6.438 1.00 . A A . 75 VAL HB 1 1
10 15730 1 1 78 VAL HG11 H 2.504 2.503 -7.076 1.00 . A A . 75 VAL HG11 1 1
10 15731 1 1 78 VAL HG12 H 4.204 2.693 -6.645 1.00 . A A . 75 VAL HG12 1 1
10 15732 1 1 78 VAL HG13 H 3.756 1.771 -8.080 1.00 . A A . 75 VAL HG13 1 1
10 15733 1 1 78 VAL HG21 H 2.560 0.579 -4.267 1.00 . A A . 75 VAL HG21 1 1
10 15734 1 1 78 VAL HG22 H 4.316 0.741 -4.296 1.00 . A A . 75 VAL HG22 1 1
10 15735 1 1 78 VAL HG23 H 3.296 2.146 -4.607 1.00 . A A . 75 VAL HG23 1 1
10 15736 1 1 78 VAL N N 2.102 -1.329 -5.832 1.00 . A A . 75 VAL N 1 1
10 15737 1 1 78 VAL O O 1.269 0.071 -8.810 1.00 . A A . 75 VAL O 1 1
10 15738 1 1 79 MET C C 1.925 -2.140 -10.455 1.00 . A A . 76 MET C 1 1
10 15739 1 1 79 MET CA C 3.233 -1.506 -9.977 1.00 . A A . 76 MET CA 1 1
10 15740 1 1 79 MET CB C 4.436 -2.438 -10.239 1.00 . A A . 76 MET CB 1 1
10 15741 1 1 79 MET CE C 5.414 -5.608 -11.360 1.00 . A A . 76 MET CE 1 1
10 15742 1 1 79 MET CG C 4.362 -3.793 -9.542 1.00 . A A . 76 MET CG 1 1
10 15743 1 1 79 MET H H 3.842 -1.497 -7.950 1.00 . A A . 76 MET H 1 1
10 15744 1 1 79 MET HA H 3.383 -0.585 -10.525 1.00 . A A . 76 MET HA 1 1
10 15745 1 1 79 MET HB2 H 4.520 -2.606 -11.303 1.00 . A A . 76 MET HB2 1 1
10 15746 1 1 79 MET HB3 H 5.331 -1.946 -9.892 1.00 . A A . 76 MET HB3 1 1
10 15747 1 1 79 MET HE1 H 5.890 -4.742 -11.798 1.00 . A A . 76 MET HE1 1 1
10 15748 1 1 79 MET HE2 H 6.050 -6.019 -10.591 1.00 . A A . 76 MET HE2 1 1
10 15749 1 1 79 MET HE3 H 5.247 -6.352 -12.125 1.00 . A A . 76 MET HE3 1 1
10 15750 1 1 79 MET HG2 H 5.342 -4.031 -9.150 1.00 . A A . 76 MET HG2 1 1
10 15751 1 1 79 MET HG3 H 3.662 -3.726 -8.726 1.00 . A A . 76 MET HG3 1 1
10 15752 1 1 79 MET N N 3.143 -1.161 -8.557 1.00 . A A . 76 MET N 1 1
10 15753 1 1 79 MET O O 1.386 -1.763 -11.495 1.00 . A A . 76 MET O 1 1
10 15754 1 1 79 MET SD S 3.844 -5.128 -10.643 1.00 . A A . 76 MET SD 1 1
10 15755 1 1 80 GLY C C -1.001 -2.822 -10.035 1.00 . A A . 77 GLY C 1 1
10 15756 1 1 80 GLY CA C 0.179 -3.772 -10.017 1.00 . A A . 77 GLY CA 1 1
10 15757 1 1 80 GLY H H 1.911 -3.353 -8.872 1.00 . A A . 77 GLY H 1 1
10 15758 1 1 80 GLY HA2 H 0.282 -4.219 -10.995 1.00 . A A . 77 GLY HA2 1 1
10 15759 1 1 80 GLY HA3 H -0.011 -4.551 -9.301 1.00 . A A . 77 GLY HA3 1 1
10 15760 1 1 80 GLY N N 1.422 -3.100 -9.677 1.00 . A A . 77 GLY N 1 1
10 15761 1 1 80 GLY O O -1.931 -3.000 -10.823 1.00 . A A . 77 GLY O 1 1
10 15762 1 1 81 ARG C C -1.857 0.108 -10.376 1.00 . A A . 78 ARG C 1 1
10 15763 1 1 81 ARG CA C -1.993 -0.775 -9.152 1.00 . A A . 78 ARG CA 1 1
10 15764 1 1 81 ARG CB C -1.893 0.074 -7.888 1.00 . A A . 78 ARG CB 1 1
10 15765 1 1 81 ARG CD C -3.969 -0.321 -6.507 1.00 . A A . 78 ARG CD 1 1
10 15766 1 1 81 ARG CG C -2.475 -0.590 -6.646 1.00 . A A . 78 ARG CG 1 1
10 15767 1 1 81 ARG CZ C -5.472 1.321 -5.426 1.00 . A A . 78 ARG CZ 1 1
10 15768 1 1 81 ARG H H -0.162 -1.669 -8.616 1.00 . A A . 78 ARG H 1 1
10 15769 1 1 81 ARG HA H -2.951 -1.277 -9.176 1.00 . A A . 78 ARG HA 1 1
10 15770 1 1 81 ARG HB2 H -0.854 0.282 -7.710 1.00 . A A . 78 ARG HB2 1 1
10 15771 1 1 81 ARG HB3 H -2.413 1.007 -8.049 1.00 . A A . 78 ARG HB3 1 1
10 15772 1 1 81 ARG HD2 H -4.394 -0.193 -7.493 1.00 . A A . 78 ARG HD2 1 1
10 15773 1 1 81 ARG HD3 H -4.429 -1.174 -6.025 1.00 . A A . 78 ARG HD3 1 1
10 15774 1 1 81 ARG HE H -3.475 1.381 -5.372 1.00 . A A . 78 ARG HE 1 1
10 15775 1 1 81 ARG HG2 H -2.320 -1.657 -6.713 1.00 . A A . 78 ARG HG2 1 1
10 15776 1 1 81 ARG HG3 H -1.968 -0.206 -5.773 1.00 . A A . 78 ARG HG3 1 1
10 15777 1 1 81 ARG HH11 H -6.443 -0.157 -6.417 1.00 . A A . 78 ARG HH11 1 1
10 15778 1 1 81 ARG HH12 H -7.462 1.011 -5.646 1.00 . A A . 78 ARG HH12 1 1
10 15779 1 1 81 ARG HH21 H -4.823 2.915 -4.362 1.00 . A A . 78 ARG HH21 1 1
10 15780 1 1 81 ARG HH22 H -6.543 2.754 -4.482 1.00 . A A . 78 ARG HH22 1 1
10 15781 1 1 81 ARG N N -0.943 -1.782 -9.194 1.00 . A A . 78 ARG N 1 1
10 15782 1 1 81 ARG NE N -4.245 0.878 -5.712 1.00 . A A . 78 ARG NE 1 1
10 15783 1 1 81 ARG NH1 N -6.547 0.671 -5.866 1.00 . A A . 78 ARG NH1 1 1
10 15784 1 1 81 ARG NH2 N -5.625 2.420 -4.697 1.00 . A A . 78 ARG NH2 1 1
10 15785 1 1 81 ARG O O -2.850 0.439 -11.017 1.00 . A A . 78 ARG O 1 1
10 15786 1 1 82 LEU C C -0.894 0.486 -13.102 1.00 . A A . 79 LEU C 1 1
10 15787 1 1 82 LEU CA C -0.356 1.258 -11.910 1.00 . A A . 79 LEU CA 1 1
10 15788 1 1 82 LEU CB C 1.143 1.555 -12.079 1.00 . A A . 79 LEU CB 1 1
10 15789 1 1 82 LEU CD1 C 0.634 2.908 -14.162 1.00 . A A . 79 LEU CD1 1 1
10 15790 1 1 82 LEU CD2 C 3.010 2.471 -13.507 1.00 . A A . 79 LEU CD2 1 1
10 15791 1 1 82 LEU CG C 1.593 1.916 -13.510 1.00 . A A . 79 LEU CG 1 1
10 15792 1 1 82 LEU H H 0.153 0.135 -10.185 1.00 . A A . 79 LEU H 1 1
10 15793 1 1 82 LEU HA H -0.902 2.184 -11.811 1.00 . A A . 79 LEU HA 1 1
10 15794 1 1 82 LEU HB2 H 1.395 2.376 -11.425 1.00 . A A . 79 LEU HB2 1 1
10 15795 1 1 82 LEU HB3 H 1.697 0.684 -11.764 1.00 . A A . 79 LEU HB3 1 1
10 15796 1 1 82 LEU HD11 H 3.557 2.063 -12.669 1.00 . A A . 79 LEU HD11 1 1
10 15797 1 1 82 LEU HD12 H 3.504 2.194 -14.427 1.00 . A A . 79 LEU HD12 1 1
10 15798 1 1 82 LEU HD13 H 2.978 3.547 -13.426 1.00 . A A . 79 LEU HD13 1 1
10 15799 1 1 82 LEU HD21 H 0.099 3.448 -13.396 1.00 . A A . 79 LEU HD21 1 1
10 15800 1 1 82 LEU HD22 H 1.191 3.604 -14.772 1.00 . A A . 79 LEU HD22 1 1
10 15801 1 1 82 LEU HD23 H -0.068 2.373 -14.781 1.00 . A A . 79 LEU HD23 1 1
10 15802 1 1 82 LEU HG H 1.595 1.018 -14.111 1.00 . A A . 79 LEU HG 1 1
10 15803 1 1 82 LEU N N -0.607 0.455 -10.723 1.00 . A A . 79 LEU N 1 1
10 15804 1 1 82 LEU O O -1.749 0.973 -13.834 1.00 . A A . 79 LEU O 1 1
10 15805 1 1 83 ASP C C -2.354 -1.693 -14.385 1.00 . A A . 80 ASP C 1 1
10 15806 1 1 83 ASP CA C -0.827 -1.618 -14.352 1.00 . A A . 80 ASP CA 1 1
10 15807 1 1 83 ASP CB C -0.231 -3.020 -14.157 1.00 . A A . 80 ASP CB 1 1
10 15808 1 1 83 ASP CG C -0.584 -3.976 -15.283 1.00 . A A . 80 ASP CG 1 1
10 15809 1 1 83 ASP H H 0.295 -1.065 -12.652 1.00 . A A . 80 ASP H 1 1
10 15810 1 1 83 ASP HA H -0.472 -1.199 -15.286 1.00 . A A . 80 ASP HA 1 1
10 15811 1 1 83 ASP HB2 H 0.846 -2.937 -14.108 1.00 . A A . 80 ASP HB2 1 1
10 15812 1 1 83 ASP HB3 H -0.598 -3.436 -13.222 1.00 . A A . 80 ASP HB3 1 1
10 15813 1 1 83 ASP N N -0.393 -0.740 -13.269 1.00 . A A . 80 ASP N 1 1
10 15814 1 1 83 ASP O O -2.954 -1.863 -15.447 1.00 . A A . 80 ASP O 1 1
10 15815 1 1 83 ASP OD1 O 0.113 -3.957 -16.319 1.00 . A A . 80 ASP OD1 1 1
10 15816 1 1 83 ASP OD2 O -1.557 -4.742 -15.127 1.00 . A A . 80 ASP OD2 1 1
10 15817 1 1 84 LEU C C -4.946 -0.143 -13.473 1.00 . A A . 81 LEU C 1 1
10 15818 1 1 84 LEU CA C -4.414 -1.526 -13.090 1.00 . A A . 81 LEU CA 1 1
10 15819 1 1 84 LEU CB C -4.792 -1.888 -11.644 1.00 . A A . 81 LEU CB 1 1
10 15820 1 1 84 LEU CD1 C -7.229 -1.348 -11.788 1.00 . A A . 81 LEU CD1 1 1
10 15821 1 1 84 LEU CD2 C -6.098 -1.440 -9.552 1.00 . A A . 81 LEU CD2 1 1
10 15822 1 1 84 LEU CG C -5.942 -1.091 -11.025 1.00 . A A . 81 LEU CG 1 1
10 15823 1 1 84 LEU H H -2.443 -1.360 -12.402 1.00 . A A . 81 LEU H 1 1
10 15824 1 1 84 LEU HA H -4.813 -2.265 -13.763 1.00 . A A . 81 LEU HA 1 1
10 15825 1 1 84 LEU HB2 H -5.055 -2.934 -11.619 1.00 . A A . 81 LEU HB2 1 1
10 15826 1 1 84 LEU HB3 H -3.919 -1.744 -11.027 1.00 . A A . 81 LEU HB3 1 1
10 15827 1 1 84 LEU HD11 H -5.126 -1.450 -9.080 1.00 . A A . 81 LEU HD11 1 1
10 15828 1 1 84 LEU HD12 H -6.721 -0.702 -9.071 1.00 . A A . 81 LEU HD12 1 1
10 15829 1 1 84 LEU HD13 H -6.553 -2.414 -9.458 1.00 . A A . 81 LEU HD13 1 1
10 15830 1 1 84 LEU HD21 H -6.992 -1.586 -12.814 1.00 . A A . 81 LEU HD21 1 1
10 15831 1 1 84 LEU HD22 H -7.756 -2.175 -11.341 1.00 . A A . 81 LEU HD22 1 1
10 15832 1 1 84 LEU HD23 H -7.845 -0.464 -11.756 1.00 . A A . 81 LEU HD23 1 1
10 15833 1 1 84 LEU HG H -5.720 -0.036 -11.092 1.00 . A A . 81 LEU HG 1 1
10 15834 1 1 84 LEU N N -2.972 -1.524 -13.212 1.00 . A A . 81 LEU N 1 1
10 15835 1 1 84 LEU O O -5.947 -0.012 -14.176 1.00 . A A . 81 LEU O 1 1
10 15836 1 1 85 ILE C C -4.458 2.571 -14.773 1.00 . A A . 82 ILE C 1 1
10 15837 1 1 85 ILE CA C -4.581 2.277 -13.275 1.00 . A A . 82 ILE CA 1 1
10 15838 1 1 85 ILE CB C -3.680 3.245 -12.460 1.00 . A A . 82 ILE CB 1 1
10 15839 1 1 85 ILE CD1 C -2.934 3.576 -10.038 1.00 . A A . 82 ILE CD1 1 1
10 15840 1 1 85 ILE CG1 C -4.061 3.193 -10.974 1.00 . A A . 82 ILE CG1 1 1
10 15841 1 1 85 ILE CG2 C -3.775 4.674 -12.988 1.00 . A A . 82 ILE CG2 1 1
10 15842 1 1 85 ILE H H -3.442 0.672 -12.458 1.00 . A A . 82 ILE H 1 1
10 15843 1 1 85 ILE HA H -5.608 2.429 -12.972 1.00 . A A . 82 ILE HA 1 1
10 15844 1 1 85 ILE HB H -2.658 2.922 -12.570 1.00 . A A . 82 ILE HB 1 1
10 15845 1 1 85 ILE HD11 H -2.267 4.267 -10.533 1.00 . A A . 82 ILE HD11 1 1
10 15846 1 1 85 ILE HD12 H -3.346 4.043 -9.155 1.00 . A A . 82 ILE HD12 1 1
10 15847 1 1 85 ILE HD13 H -2.388 2.690 -9.753 1.00 . A A . 82 ILE HD13 1 1
10 15848 1 1 85 ILE HG12 H -4.880 3.871 -10.796 1.00 . A A . 82 ILE HG12 1 1
10 15849 1 1 85 ILE HG13 H -4.371 2.190 -10.722 1.00 . A A . 82 ILE HG13 1 1
10 15850 1 1 85 ILE HG21 H -4.808 4.924 -13.167 1.00 . A A . 82 ILE HG21 1 1
10 15851 1 1 85 ILE HG22 H -3.360 5.358 -12.260 1.00 . A A . 82 ILE HG22 1 1
10 15852 1 1 85 ILE HG23 H -3.220 4.755 -13.911 1.00 . A A . 82 ILE HG23 1 1
10 15853 1 1 85 ILE N N -4.235 0.881 -13.001 1.00 . A A . 82 ILE N 1 1
10 15854 1 1 85 ILE O O -5.424 2.995 -15.411 1.00 . A A . 82 ILE O 1 1
10 15855 1 1 86 ARG C C -4.014 1.822 -17.631 1.00 . A A . 83 ARG C 1 1
10 15856 1 1 86 ARG CA C -2.998 2.556 -16.749 1.00 . A A . 83 ARG CA 1 1
10 15857 1 1 86 ARG CB C -1.569 2.112 -17.091 1.00 . A A . 83 ARG CB 1 1
10 15858 1 1 86 ARG CD C -1.163 -0.163 -18.076 1.00 . A A . 83 ARG CD 1 1
10 15859 1 1 86 ARG CG C -1.281 0.645 -16.801 1.00 . A A . 83 ARG CG 1 1
10 15860 1 1 86 ARG CZ C 1.265 -0.443 -18.505 1.00 . A A . 83 ARG CZ 1 1
10 15861 1 1 86 ARG H H -2.537 2.000 -14.761 1.00 . A A . 83 ARG H 1 1
10 15862 1 1 86 ARG HA H -3.081 3.612 -16.941 1.00 . A A . 83 ARG HA 1 1
10 15863 1 1 86 ARG HB2 H -1.387 2.297 -18.140 1.00 . A A . 83 ARG HB2 1 1
10 15864 1 1 86 ARG HB3 H -0.879 2.697 -16.511 1.00 . A A . 83 ARG HB3 1 1
10 15865 1 1 86 ARG HD2 H -1.999 -0.840 -18.127 1.00 . A A . 83 ARG HD2 1 1
10 15866 1 1 86 ARG HD3 H -1.194 0.515 -18.912 1.00 . A A . 83 ARG HD3 1 1
10 15867 1 1 86 ARG HE H 0.029 -1.884 -17.875 1.00 . A A . 83 ARG HE 1 1
10 15868 1 1 86 ARG HG2 H -0.353 0.574 -16.259 1.00 . A A . 83 ARG HG2 1 1
10 15869 1 1 86 ARG HG3 H -2.081 0.240 -16.203 1.00 . A A . 83 ARG HG3 1 1
10 15870 1 1 86 ARG HH11 H 0.592 1.439 -18.845 1.00 . A A . 83 ARG HH11 1 1
10 15871 1 1 86 ARG HH12 H 2.280 1.192 -19.135 1.00 . A A . 83 ARG HH12 1 1
10 15872 1 1 86 ARG HH21 H 2.250 -2.193 -18.260 1.00 . A A . 83 ARG HH21 1 1
10 15873 1 1 86 ARG HH22 H 3.220 -0.865 -18.804 1.00 . A A . 83 ARG HH22 1 1
10 15874 1 1 86 ARG N N -3.265 2.334 -15.325 1.00 . A A . 83 ARG N 1 1
10 15875 1 1 86 ARG NE N 0.080 -0.939 -18.131 1.00 . A A . 83 ARG NE 1 1
10 15876 1 1 86 ARG NH1 N 1.388 0.834 -18.857 1.00 . A A . 83 ARG NH1 1 1
10 15877 1 1 86 ARG NH2 N 2.333 -1.232 -18.525 1.00 . A A . 83 ARG NH2 1 1
10 15878 1 1 86 ARG O O -4.414 2.330 -18.681 1.00 . A A . 83 ARG O 1 1
10 15879 1 1 87 SER C C -6.826 0.398 -17.781 1.00 . A A . 84 SER C 1 1
10 15880 1 1 87 SER CA C -5.408 -0.165 -17.942 1.00 . A A . 84 SER CA 1 1
10 15881 1 1 87 SER CB C -5.371 -1.626 -17.480 1.00 . A A . 84 SER CB 1 1
10 15882 1 1 87 SER H H -4.082 0.280 -16.351 1.00 . A A . 84 SER H 1 1
10 15883 1 1 87 SER HA H -5.136 -0.122 -18.983 1.00 . A A . 84 SER HA 1 1
10 15884 1 1 87 SER HB2 H -4.355 -1.993 -17.539 1.00 . A A . 84 SER HB2 1 1
10 15885 1 1 87 SER HB3 H -5.720 -1.688 -16.458 1.00 . A A . 84 SER HB3 1 1
10 15886 1 1 87 SER HG H -6.157 -3.349 -17.984 1.00 . A A . 84 SER HG 1 1
10 15887 1 1 87 SER N N -4.434 0.631 -17.195 1.00 . A A . 84 SER N 1 1
10 15888 1 1 87 SER O O -7.625 0.356 -18.718 1.00 . A A . 84 SER O 1 1
10 15889 1 1 87 SER OG O -6.196 -2.442 -18.294 1.00 . A A . 84 SER OG 1 1
10 15890 1 1 88 GLY C C -9.127 0.853 -15.129 1.00 . A A . 85 GLY C 1 1
10 15891 1 1 88 GLY CA C -8.438 1.492 -16.324 1.00 . A A . 85 GLY CA 1 1
10 15892 1 1 88 GLY H H -6.454 0.933 -15.885 1.00 . A A . 85 GLY H 1 1
10 15893 1 1 88 GLY HA2 H -8.329 2.552 -16.136 1.00 . A A . 85 GLY HA2 1 1
10 15894 1 1 88 GLY HA3 H -9.055 1.354 -17.195 1.00 . A A . 85 GLY HA3 1 1
10 15895 1 1 88 GLY N N -7.128 0.927 -16.588 1.00 . A A . 85 GLY N 1 1
10 15896 1 1 88 GLY O O -8.468 0.453 -14.169 1.00 . A A . 85 GLY O 1 1
10 15897 1 1 89 GLN C C -10.944 0.711 -12.753 1.00 . A A . 86 GLN C 1 1
10 15898 1 1 89 GLN CA C -11.268 0.140 -14.138 1.00 . A A . 86 GLN CA 1 1
10 15899 1 1 89 GLN CB C -11.074 -1.379 -14.145 1.00 . A A . 86 GLN CB 1 1
10 15900 1 1 89 GLN CD C -12.357 -3.477 -13.536 1.00 . A A . 86 GLN CD 1 1
10 15901 1 1 89 GLN CG C -12.372 -2.158 -14.291 1.00 . A A . 86 GLN CG 1 1
10 15902 1 1 89 GLN H H -10.915 1.067 -16.000 1.00 . A A . 86 GLN H 1 1
10 15903 1 1 89 GLN HA H -12.303 0.354 -14.362 1.00 . A A . 86 GLN HA 1 1
10 15904 1 1 89 GLN HB2 H -10.430 -1.635 -14.973 1.00 . A A . 86 GLN HB2 1 1
10 15905 1 1 89 GLN HB3 H -10.596 -1.679 -13.221 1.00 . A A . 86 GLN HB3 1 1
10 15906 1 1 89 GLN HE21 H -11.504 -4.393 -15.086 1.00 . A A . 86 GLN HE21 1 1
10 15907 1 1 89 GLN HE22 H -11.823 -5.385 -13.708 1.00 . A A . 86 GLN HE22 1 1
10 15908 1 1 89 GLN HG2 H -13.181 -1.553 -13.912 1.00 . A A . 86 GLN HG2 1 1
10 15909 1 1 89 GLN HG3 H -12.538 -2.363 -15.338 1.00 . A A . 86 GLN HG3 1 1
10 15910 1 1 89 GLN N N -10.459 0.745 -15.199 1.00 . A A . 86 GLN N 1 1
10 15911 1 1 89 GLN NE2 N -11.843 -4.524 -14.174 1.00 . A A . 86 GLN NE2 1 1
10 15912 1 1 89 GLN O O -9.902 0.407 -12.173 1.00 . A A . 86 GLN O 1 1
10 15913 1 1 89 GLN OE1 O -12.803 -3.554 -12.392 1.00 . A A . 86 GLN OE1 1 1
10 15914 1 1 90 SER C C -11.908 1.058 -9.814 1.00 . A A . 87 SER C 1 1
10 15915 1 1 90 SER CA C -11.680 2.115 -10.894 1.00 . A A . 87 SER CA 1 1
10 15916 1 1 90 SER CB C -12.639 3.293 -10.692 1.00 . A A . 87 SER CB 1 1
10 15917 1 1 90 SER H H -12.676 1.718 -12.719 1.00 . A A . 87 SER H 1 1
10 15918 1 1 90 SER HA H -10.664 2.472 -10.828 1.00 . A A . 87 SER HA 1 1
10 15919 1 1 90 SER HB2 H -12.798 3.793 -11.637 1.00 . A A . 87 SER HB2 1 1
10 15920 1 1 90 SER HB3 H -13.583 2.926 -10.318 1.00 . A A . 87 SER HB3 1 1
10 15921 1 1 90 SER HG H -12.737 4.949 -9.650 1.00 . A A . 87 SER HG 1 1
10 15922 1 1 90 SER N N -11.859 1.524 -12.219 1.00 . A A . 87 SER N 1 1
10 15923 1 1 90 SER O O -12.963 0.421 -9.777 1.00 . A A . 87 SER O 1 1
10 15924 1 1 90 SER OG O -12.114 4.227 -9.765 1.00 . A A . 87 SER OG 1 1
10 15925 1 1 91 VAL C C -11.100 0.505 -6.506 1.00 . A A . 88 VAL C 1 1
10 15926 1 1 91 VAL CA C -11.004 -0.137 -7.889 1.00 . A A . 88 VAL CA 1 1
10 15927 1 1 91 VAL CB C -9.806 -1.116 -7.913 1.00 . A A . 88 VAL CB 1 1
10 15928 1 1 91 VAL CG1 C -10.178 -2.443 -7.264 1.00 . A A . 88 VAL CG1 1 1
10 15929 1 1 91 VAL CG2 C -9.319 -1.339 -9.337 1.00 . A A . 88 VAL CG2 1 1
10 15930 1 1 91 VAL H H -10.095 1.384 -9.035 1.00 . A A . 88 VAL H 1 1
10 15931 1 1 91 VAL HA H -11.899 -0.709 -8.063 1.00 . A A . 88 VAL HA 1 1
10 15932 1 1 91 VAL HB H -9.000 -0.676 -7.346 1.00 . A A . 88 VAL HB 1 1
10 15933 1 1 91 VAL HG11 H -10.165 -1.534 -9.978 1.00 . A A . 88 VAL HG11 1 1
10 15934 1 1 91 VAL HG12 H -8.799 -0.457 -9.683 1.00 . A A . 88 VAL HG12 1 1
10 15935 1 1 91 VAL HG13 H -8.646 -2.184 -9.359 1.00 . A A . 88 VAL HG13 1 1
10 15936 1 1 91 VAL HG21 H -10.580 -2.262 -6.278 1.00 . A A . 88 VAL HG21 1 1
10 15937 1 1 91 VAL HG22 H -10.921 -2.943 -7.869 1.00 . A A . 88 VAL HG22 1 1
10 15938 1 1 91 VAL HG23 H -9.299 -3.065 -7.187 1.00 . A A . 88 VAL HG23 1 1
10 15939 1 1 91 VAL N N -10.911 0.860 -8.950 1.00 . A A . 88 VAL N 1 1
10 15940 1 1 91 VAL O O -10.125 1.061 -5.995 1.00 . A A . 88 VAL O 1 1
10 15941 1 1 92 PRO C C -11.773 0.197 -3.451 1.00 . A A . 89 PRO C 1 1
10 15942 1 1 92 PRO CA C -12.527 0.967 -4.539 1.00 . A A . 89 PRO CA 1 1
10 15943 1 1 92 PRO CB C -14.041 0.807 -4.359 1.00 . A A . 89 PRO CB 1 1
10 15944 1 1 92 PRO CD C -13.484 -0.242 -6.427 1.00 . A A . 89 PRO CD 1 1
10 15945 1 1 92 PRO CG C -14.416 -0.313 -5.265 1.00 . A A . 89 PRO CG 1 1
10 15946 1 1 92 PRO HA H -12.265 2.010 -4.491 1.00 . A A . 89 PRO HA 1 1
10 15947 1 1 92 PRO HB2 H -14.262 0.570 -3.326 1.00 . A A . 89 PRO HB2 1 1
10 15948 1 1 92 PRO HB3 H -14.538 1.726 -4.638 1.00 . A A . 89 PRO HB3 1 1
10 15949 1 1 92 PRO HD2 H -13.242 -1.233 -6.778 1.00 . A A . 89 PRO HD2 1 1
10 15950 1 1 92 PRO HD3 H -13.918 0.344 -7.216 1.00 . A A . 89 PRO HD3 1 1
10 15951 1 1 92 PRO HG2 H -14.292 -1.253 -4.764 1.00 . A A . 89 PRO HG2 1 1
10 15952 1 1 92 PRO HG3 H -15.439 -0.192 -5.596 1.00 . A A . 89 PRO HG3 1 1
10 15953 1 1 92 PRO N N -12.287 0.416 -5.877 1.00 . A A . 89 PRO N 1 1
10 15954 1 1 92 PRO O O -11.163 -0.838 -3.727 1.00 . A A . 89 PRO O 1 1
10 15955 1 1 93 GLU C C -9.631 0.038 -1.260 1.00 . A A . 90 GLU C 1 1
10 15956 1 1 93 GLU CA C -11.151 0.069 -1.074 1.00 . A A . 90 GLU CA 1 1
10 15957 1 1 93 GLU CB C -11.683 -1.349 -0.856 1.00 . A A . 90 GLU CB 1 1
10 15958 1 1 93 GLU CD C -13.701 -2.878 -0.762 1.00 . A A . 90 GLU CD 1 1
10 15959 1 1 93 GLU CG C -13.203 -1.445 -0.816 1.00 . A A . 90 GLU CG 1 1
10 15960 1 1 93 GLU H H -12.330 1.531 -2.060 1.00 . A A . 90 GLU H 1 1
10 15961 1 1 93 GLU HA H -11.375 0.649 -0.199 1.00 . A A . 90 GLU HA 1 1
10 15962 1 1 93 GLU HB2 H -11.326 -1.970 -1.654 1.00 . A A . 90 GLU HB2 1 1
10 15963 1 1 93 GLU HB3 H -11.297 -1.723 0.078 1.00 . A A . 90 GLU HB3 1 1
10 15964 1 1 93 GLU HG2 H -13.560 -0.923 0.059 1.00 . A A . 90 GLU HG2 1 1
10 15965 1 1 93 GLU HG3 H -13.606 -0.975 -1.702 1.00 . A A . 90 GLU HG3 1 1
10 15966 1 1 93 GLU N N -11.823 0.707 -2.214 1.00 . A A . 90 GLU N 1 1
10 15967 1 1 93 GLU O O -9.121 0.287 -2.354 1.00 . A A . 90 GLU O 1 1
10 15968 1 1 93 GLU OE1 O -13.422 -3.640 -1.712 1.00 . A A . 90 GLU OE1 1 1
10 15969 1 1 93 GLU OE2 O -14.371 -3.237 0.229 1.00 . A A . 90 GLU OE2 1 1
10 15970 1 1 94 HIS C C -6.951 -1.743 0.138 1.00 . A A . 91 HIS C 1 1
10 15971 1 1 94 HIS CA C -7.451 -0.341 -0.204 1.00 . A A . 91 HIS CA 1 1
10 15972 1 1 94 HIS CB C -6.856 0.681 0.772 1.00 . A A . 91 HIS CB 1 1
10 15973 1 1 94 HIS CD2 C -8.064 2.963 0.498 1.00 . A A . 91 HIS CD2 1 1
10 15974 1 1 94 HIS CE1 C -6.498 4.024 -0.609 1.00 . A A . 91 HIS CE1 1 1
10 15975 1 1 94 HIS CG C -7.029 2.104 0.333 1.00 . A A . 91 HIS CG 1 1
10 15976 1 1 94 HIS H H -9.382 -0.459 0.663 1.00 . A A . 91 HIS H 1 1
10 15977 1 1 94 HIS HA H -7.115 -0.103 -1.199 1.00 . A A . 91 HIS HA 1 1
10 15978 1 1 94 HIS HB2 H -7.336 0.570 1.732 1.00 . A A . 91 HIS HB2 1 1
10 15979 1 1 94 HIS HB3 H -5.798 0.494 0.879 1.00 . A A . 91 HIS HB3 1 1
10 15980 1 1 94 HIS HD1 H -5.191 2.449 -0.639 1.00 . A A . 91 HIS HD1 1 1
10 15981 1 1 94 HIS HD2 H -8.997 2.754 1.003 1.00 . A A . 91 HIS HD2 1 1
10 15982 1 1 94 HIS HE1 H -5.954 4.793 -1.139 1.00 . A A . 91 HIS HE1 1 1
10 15983 1 1 94 HIS HE2 H -8.293 4.925 -0.213 1.00 . A A . 91 HIS HE2 1 1
10 15984 1 1 94 HIS N N -8.914 -0.272 -0.178 1.00 . A A . 91 HIS N 1 1
10 15985 1 1 94 HIS ND1 N -6.064 2.800 -0.365 1.00 . A A . 91 HIS ND1 1 1
10 15986 1 1 94 HIS NE2 N -7.708 4.148 -0.097 1.00 . A A . 91 HIS NE2 1 1
10 15987 1 1 94 HIS O O -5.744 -1.951 0.253 1.00 . A A . 91 HIS O 1 1
10 15988 1 1 95 ASP C C -6.624 -4.120 1.860 1.00 . A A . 92 ASP C 1 1
10 15989 1 1 95 ASP CA C -7.503 -4.086 0.608 1.00 . A A . 92 ASP CA 1 1
10 15990 1 1 95 ASP CB C -6.764 -4.713 -0.578 1.00 . A A . 92 ASP CB 1 1
10 15991 1 1 95 ASP CG C -7.679 -5.003 -1.753 1.00 . A A . 92 ASP CG 1 1
10 15992 1 1 95 ASP H H -8.821 -2.487 0.175 1.00 . A A . 92 ASP H 1 1
10 15993 1 1 95 ASP HA H -8.409 -4.642 0.799 1.00 . A A . 92 ASP HA 1 1
10 15994 1 1 95 ASP HB2 H -5.987 -4.029 -0.904 1.00 . A A . 92 ASP HB2 1 1
10 15995 1 1 95 ASP HB3 H -6.310 -5.637 -0.260 1.00 . A A . 92 ASP HB3 1 1
10 15996 1 1 95 ASP N N -7.874 -2.706 0.288 1.00 . A A . 92 ASP N 1 1
10 15997 1 1 95 ASP O O -7.123 -4.224 2.977 1.00 . A A . 92 ASP O 1 1
10 15998 1 1 95 ASP OD1 O -8.234 -6.120 -1.812 1.00 . A A . 92 ASP OD1 1 1
10 15999 1 1 95 ASP OD2 O -7.840 -4.112 -2.614 1.00 . A A . 92 ASP OD2 1 1
10 16000 1 1 96 VAL C C -3.063 -3.277 2.184 1.00 . A A . 93 VAL C 1 1
10 16001 1 1 96 VAL CA C -4.320 -3.989 2.702 1.00 . A A . 93 VAL CA 1 1
10 16002 1 1 96 VAL CB C -3.949 -5.418 3.161 1.00 . A A . 93 VAL CB 1 1
10 16003 1 1 96 VAL CG1 C -2.864 -5.380 4.231 1.00 . A A . 93 VAL CG1 1 1
10 16004 1 1 96 VAL CG2 C -5.175 -6.172 3.668 1.00 . A A . 93 VAL CG2 1 1
10 16005 1 1 96 VAL H H -4.998 -3.923 0.727 1.00 . A A . 93 VAL H 1 1
10 16006 1 1 96 VAL HA H -4.720 -3.437 3.540 1.00 . A A . 93 VAL HA 1 1
10 16007 1 1 96 VAL HB H -3.565 -5.948 2.303 1.00 . A A . 93 VAL HB 1 1
10 16008 1 1 96 VAL HG11 H -2.879 -4.417 4.723 1.00 . A A . 93 VAL HG11 1 1
10 16009 1 1 96 VAL HG12 H -3.040 -6.159 4.957 1.00 . A A . 93 VAL HG12 1 1
10 16010 1 1 96 VAL HG13 H -1.899 -5.529 3.768 1.00 . A A . 93 VAL HG13 1 1
10 16011 1 1 96 VAL HG21 H -5.709 -5.556 4.377 1.00 . A A . 93 VAL HG21 1 1
10 16012 1 1 96 VAL HG22 H -5.821 -6.410 2.837 1.00 . A A . 93 VAL HG22 1 1
10 16013 1 1 96 VAL HG23 H -4.861 -7.084 4.152 1.00 . A A . 93 VAL HG23 1 1
10 16014 1 1 96 VAL N N -5.314 -4.008 1.642 1.00 . A A . 93 VAL N 1 1
10 16015 1 1 96 VAL O O -1.950 -3.522 2.652 1.00 . A A . 93 VAL O 1 1
10 16016 1 1 97 ALA C C -1.637 -0.573 1.534 1.00 . A A . 94 ALA C 1 1
10 16017 1 1 97 ALA CA C -2.148 -1.661 0.601 1.00 . A A . 94 ALA CA 1 1
10 16018 1 1 97 ALA CB C -2.565 -1.064 -0.737 1.00 . A A . 94 ALA CB 1 1
10 16019 1 1 97 ALA H H -4.166 -2.244 0.860 1.00 . A A . 94 ALA H 1 1
10 16020 1 1 97 ALA HA H -1.356 -2.364 0.422 1.00 . A A . 94 ALA HA 1 1
10 16021 1 1 97 ALA HB1 H -3.347 -0.336 -0.580 1.00 . A A . 94 ALA HB1 1 1
10 16022 1 1 97 ALA HB2 H -1.714 -0.583 -1.199 1.00 . A A . 94 ALA HB2 1 1
10 16023 1 1 97 ALA HB3 H -2.927 -1.849 -1.385 1.00 . A A . 94 ALA HB3 1 1
10 16024 1 1 97 ALA N N -3.255 -2.396 1.198 1.00 . A A . 94 ALA N 1 1
10 16025 1 1 97 ALA O O -0.431 -0.332 1.622 1.00 . A A . 94 ALA O 1 1
10 16026 1 1 98 ALA C C -3.415 1.540 4.017 1.00 . A A . 95 ALA C 1 1
10 16027 1 1 98 ALA CA C -2.213 1.145 3.167 1.00 . A A . 95 ALA CA 1 1
10 16028 1 1 98 ALA CB C -1.671 2.357 2.416 1.00 . A A . 95 ALA CB 1 1
10 16029 1 1 98 ALA H H -3.509 -0.171 2.112 1.00 . A A . 95 ALA H 1 1
10 16030 1 1 98 ALA HA H -1.433 0.774 3.815 1.00 . A A . 95 ALA HA 1 1
10 16031 1 1 98 ALA HB1 H -2.328 2.594 1.592 1.00 . A A . 95 ALA HB1 1 1
10 16032 1 1 98 ALA HB2 H -1.615 3.201 3.086 1.00 . A A . 95 ALA HB2 1 1
10 16033 1 1 98 ALA HB3 H -0.684 2.133 2.036 1.00 . A A . 95 ALA HB3 1 1
10 16034 1 1 98 ALA N N -2.563 0.078 2.230 1.00 . A A . 95 ALA N 1 1
10 16035 1 1 98 ALA O O -4.266 2.313 3.572 1.00 . A A . 95 ALA O 1 1
10 16036 1 1 99 ALA C C -5.928 1.172 5.395 1.00 . A A . 96 ALA C 1 1
10 16037 1 1 99 ALA CA C -4.600 1.279 6.144 1.00 . A A . 96 ALA CA 1 1
10 16038 1 1 99 ALA CB C -4.439 2.655 6.771 1.00 . A A . 96 ALA CB 1 1
10 16039 1 1 99 ALA H H -2.782 0.378 5.529 1.00 . A A . 96 ALA H 1 1
10 16040 1 1 99 ALA HA H -4.582 0.542 6.935 1.00 . A A . 96 ALA HA 1 1
10 16041 1 1 99 ALA HB1 H -4.450 3.406 5.995 1.00 . A A . 96 ALA HB1 1 1
10 16042 1 1 99 ALA HB2 H -5.250 2.835 7.458 1.00 . A A . 96 ALA HB2 1 1
10 16043 1 1 99 ALA HB3 H -3.499 2.699 7.301 1.00 . A A . 96 ALA HB3 1 1
10 16044 1 1 99 ALA N N -3.488 0.994 5.238 1.00 . A A . 96 ALA N 1 1
10 16045 1 1 99 ALA O O -6.503 2.179 4.978 1.00 . A A . 96 ALA O 1 1
10 16046 1 1 100 PRO C C -8.909 -0.116 5.302 1.00 . A A . 97 PRO C 1 1
10 16047 1 1 100 PRO CA C -7.653 -0.314 4.450 1.00 . A A . 97 PRO CA 1 1
10 16048 1 1 100 PRO CB C -7.480 -1.774 4.034 1.00 . A A . 97 PRO CB 1 1
10 16049 1 1 100 PRO CD C -5.772 -1.325 5.627 1.00 . A A . 97 PRO CD 1 1
10 16050 1 1 100 PRO CG C -6.736 -2.383 5.168 1.00 . A A . 97 PRO CG 1 1
10 16051 1 1 100 PRO HA H -7.719 0.305 3.569 1.00 . A A . 97 PRO HA 1 1
10 16052 1 1 100 PRO HB2 H -8.445 -2.236 3.894 1.00 . A A . 97 PRO HB2 1 1
10 16053 1 1 100 PRO HB3 H -6.904 -1.825 3.112 1.00 . A A . 97 PRO HB3 1 1
10 16054 1 1 100 PRO HD2 H -5.672 -1.351 6.701 1.00 . A A . 97 PRO HD2 1 1
10 16055 1 1 100 PRO HD3 H -4.811 -1.458 5.152 1.00 . A A . 97 PRO HD3 1 1
10 16056 1 1 100 PRO HG2 H -7.421 -2.639 5.964 1.00 . A A . 97 PRO HG2 1 1
10 16057 1 1 100 PRO HG3 H -6.203 -3.261 4.835 1.00 . A A . 97 PRO HG3 1 1
10 16058 1 1 100 PRO N N -6.412 -0.064 5.186 1.00 . A A . 97 PRO N 1 1
10 16059 1 1 100 PRO O O -9.003 -0.630 6.419 1.00 . A A . 97 PRO O 1 1
10 16060 1 1 101 SER C C -12.097 -0.265 5.349 1.00 . A A . 98 SER C 1 1
10 16061 1 1 101 SER CA C -11.128 0.916 5.457 1.00 . A A . 98 SER CA 1 1
10 16062 1 1 101 SER CB C -11.782 2.182 4.891 1.00 . A A . 98 SER CB 1 1
10 16063 1 1 101 SER H H -9.730 1.016 3.866 1.00 . A A . 98 SER H 1 1
10 16064 1 1 101 SER HA H -10.899 1.079 6.500 1.00 . A A . 98 SER HA 1 1
10 16065 1 1 101 SER HB2 H -12.721 2.355 5.394 1.00 . A A . 98 SER HB2 1 1
10 16066 1 1 101 SER HB3 H -11.125 3.025 5.054 1.00 . A A . 98 SER HB3 1 1
10 16067 1 1 101 SER HG H -12.428 2.864 3.171 1.00 . A A . 98 SER HG 1 1
10 16068 1 1 101 SER N N -9.871 0.637 4.760 1.00 . A A . 98 SER N 1 1
10 16069 1 1 101 SER O O -12.917 -0.483 6.243 1.00 . A A . 98 SER O 1 1
10 16070 1 1 101 SER OG O -12.025 2.056 3.501 1.00 . A A . 98 SER OG 1 1
10 16071 1 1 102 SER C C -12.761 -3.199 5.172 1.00 . A A . 99 SER C 1 1
10 16072 1 1 102 SER CA C -12.865 -2.185 4.028 1.00 . A A . 99 SER CA 1 1
10 16073 1 1 102 SER CB C -12.514 -2.862 2.699 1.00 . A A . 99 SER CB 1 1
10 16074 1 1 102 SER H H -11.325 -0.796 3.573 1.00 . A A . 99 SER H 1 1
10 16075 1 1 102 SER HA H -13.883 -1.828 3.977 1.00 . A A . 99 SER HA 1 1
10 16076 1 1 102 SER HB2 H -13.159 -3.718 2.551 1.00 . A A . 99 SER HB2 1 1
10 16077 1 1 102 SER HB3 H -12.656 -2.158 1.891 1.00 . A A . 99 SER HB3 1 1
10 16078 1 1 102 SER HG H -10.611 -2.625 2.293 1.00 . A A . 99 SER HG 1 1
10 16079 1 1 102 SER N N -11.998 -1.023 4.251 1.00 . A A . 99 SER N 1 1
10 16080 1 1 102 SER O O -13.708 -3.941 5.437 1.00 . A A . 99 SER O 1 1
10 16081 1 1 102 SER OG O -11.165 -3.301 2.688 1.00 . A A . 99 SER OG 1 1
10 16082 1 1 103 SER C C -11.312 -5.595 6.492 1.00 . A A . 100 SER C 1 1
10 16083 1 1 103 SER CA C -11.362 -4.141 6.966 1.00 . A A . 100 SER CA 1 1
10 16084 1 1 103 SER CB C -12.432 -3.969 8.054 1.00 . A A . 100 SER CB 1 1
10 16085 1 1 103 SER H H -10.887 -2.608 5.585 1.00 . A A . 100 SER H 1 1
10 16086 1 1 103 SER HA H -10.400 -3.890 7.387 1.00 . A A . 100 SER HA 1 1
10 16087 1 1 103 SER HB2 H -13.375 -4.356 7.697 1.00 . A A . 100 SER HB2 1 1
10 16088 1 1 103 SER HB3 H -12.132 -4.512 8.939 1.00 . A A . 100 SER HB3 1 1
10 16089 1 1 103 SER HG H -12.004 -2.374 9.112 1.00 . A A . 100 SER HG 1 1
10 16090 1 1 103 SER N N -11.603 -3.225 5.847 1.00 . A A . 100 SER N 1 1
10 16091 1 1 103 SER O O -12.147 -6.417 6.877 1.00 . A A . 100 SER O 1 1
10 16092 1 1 103 SER OG O -12.601 -2.603 8.395 1.00 . A A . 100 SER OG 1 1
10 16093 1 1 104 ALA C C -8.663 -7.638 5.077 1.00 . A A . 101 ALA C 1 1
10 16094 1 1 104 ALA CA C -10.145 -7.254 5.122 1.00 . A A . 101 ALA CA 1 1
10 16095 1 1 104 ALA CB C -10.770 -7.359 3.735 1.00 . A A . 101 ALA CB 1 1
10 16096 1 1 104 ALA H H -9.688 -5.202 5.387 1.00 . A A . 101 ALA H 1 1
10 16097 1 1 104 ALA HA H -10.662 -7.943 5.775 1.00 . A A . 101 ALA HA 1 1
10 16098 1 1 104 ALA HB1 H -10.276 -6.674 3.063 1.00 . A A . 101 ALA HB1 1 1
10 16099 1 1 104 ALA HB2 H -10.659 -8.368 3.366 1.00 . A A . 101 ALA HB2 1 1
10 16100 1 1 104 ALA HB3 H -11.820 -7.112 3.794 1.00 . A A . 101 ALA HB3 1 1
10 16101 1 1 104 ALA N N -10.321 -5.903 5.653 1.00 . A A . 101 ALA N 1 1
10 16102 1 1 104 ALA O O -8.082 -7.770 3.997 1.00 . A A . 101 ALA O 1 1
10 16103 1 1 105 PRO C C -6.251 -9.414 5.507 1.00 . A A . 102 PRO C 1 1
10 16104 1 1 105 PRO CA C -6.600 -8.182 6.347 1.00 . A A . 102 PRO CA 1 1
10 16105 1 1 105 PRO CB C -6.405 -8.471 7.837 1.00 . A A . 102 PRO CB 1 1
10 16106 1 1 105 PRO CD C -8.631 -7.671 7.596 1.00 . A A . 102 PRO CD 1 1
10 16107 1 1 105 PRO CG C -7.434 -7.635 8.504 1.00 . A A . 102 PRO CG 1 1
10 16108 1 1 105 PRO HA H -5.967 -7.356 6.056 1.00 . A A . 102 PRO HA 1 1
10 16109 1 1 105 PRO HB2 H -6.560 -9.522 8.032 1.00 . A A . 102 PRO HB2 1 1
10 16110 1 1 105 PRO HB3 H -5.407 -8.186 8.137 1.00 . A A . 102 PRO HB3 1 1
10 16111 1 1 105 PRO HD2 H -9.260 -8.518 7.831 1.00 . A A . 102 PRO HD2 1 1
10 16112 1 1 105 PRO HD3 H -9.189 -6.750 7.672 1.00 . A A . 102 PRO HD3 1 1
10 16113 1 1 105 PRO HG2 H -7.680 -8.049 9.471 1.00 . A A . 102 PRO HG2 1 1
10 16114 1 1 105 PRO HG3 H -7.071 -6.623 8.605 1.00 . A A . 102 PRO HG3 1 1
10 16115 1 1 105 PRO N N -8.024 -7.816 6.257 1.00 . A A . 102 PRO N 1 1
10 16116 1 1 105 PRO O O -5.294 -9.397 4.733 1.00 . A A . 102 PRO O 1 1
10 16117 1 1 106 GLN C C -8.095 -12.573 4.901 1.00 . A A . 103 GLN C 1 1
10 16118 1 1 106 GLN CA C -6.820 -11.725 4.926 1.00 . A A . 103 GLN CA 1 1
10 16119 1 1 106 GLN CB C -5.654 -12.518 5.541 1.00 . A A . 103 GLN CB 1 1
10 16120 1 1 106 GLN CD C -5.576 -14.821 4.492 1.00 . A A . 103 GLN CD 1 1
10 16121 1 1 106 GLN CG C -4.950 -13.438 4.564 1.00 . A A . 103 GLN CG 1 1
10 16122 1 1 106 GLN H H -7.787 -10.431 6.300 1.00 . A A . 103 GLN H 1 1
10 16123 1 1 106 GLN HA H -6.566 -11.459 3.910 1.00 . A A . 103 GLN HA 1 1
10 16124 1 1 106 GLN HB2 H -4.925 -11.822 5.920 1.00 . A A . 103 GLN HB2 1 1
10 16125 1 1 106 GLN HB3 H -6.025 -13.113 6.354 1.00 . A A . 103 GLN HB3 1 1
10 16126 1 1 106 GLN HE21 H -4.593 -15.389 6.128 1.00 . A A . 103 GLN HE21 1 1
10 16127 1 1 106 GLN HE22 H -5.618 -16.582 5.415 1.00 . A A . 103 GLN HE22 1 1
10 16128 1 1 106 GLN HG2 H -4.994 -12.990 3.593 1.00 . A A . 103 GLN HG2 1 1
10 16129 1 1 106 GLN HG3 H -3.918 -13.542 4.865 1.00 . A A . 103 GLN HG3 1 1
10 16130 1 1 106 GLN N N -7.039 -10.482 5.668 1.00 . A A . 103 GLN N 1 1
10 16131 1 1 106 GLN NE2 N -5.227 -15.685 5.441 1.00 . A A . 103 GLN NE2 1 1
10 16132 1 1 106 GLN O O -8.119 -13.696 5.411 1.00 . A A . 103 GLN O 1 1
10 16133 1 1 106 GLN OE1 O -6.366 -15.109 3.592 1.00 . A A . 103 GLN OE1 1 1
10 16134 1 1 107 GLU C C -10.477 -13.605 2.955 1.00 . A A . 104 GLU C 1 1
10 16135 1 1 107 GLU CA C -10.435 -12.729 4.208 1.00 . A A . 104 GLU CA 1 1
10 16136 1 1 107 GLU CB C -11.598 -11.729 4.189 1.00 . A A . 104 GLU CB 1 1
10 16137 1 1 107 GLU CD C -13.109 -10.214 5.542 1.00 . A A . 104 GLU CD 1 1
10 16138 1 1 107 GLU CG C -11.831 -11.033 5.523 1.00 . A A . 104 GLU CG 1 1
10 16139 1 1 107 GLU H H -9.075 -11.128 3.916 1.00 . A A . 104 GLU H 1 1
10 16140 1 1 107 GLU HA H -10.532 -13.362 5.078 1.00 . A A . 104 GLU HA 1 1
10 16141 1 1 107 GLU HB2 H -11.395 -10.973 3.444 1.00 . A A . 104 GLU HB2 1 1
10 16142 1 1 107 GLU HB3 H -12.504 -12.253 3.919 1.00 . A A . 104 GLU HB3 1 1
10 16143 1 1 107 GLU HG2 H -11.889 -11.781 6.300 1.00 . A A . 104 GLU HG2 1 1
10 16144 1 1 107 GLU HG3 H -10.998 -10.375 5.721 1.00 . A A . 104 GLU HG3 1 1
10 16145 1 1 107 GLU N N -9.156 -12.026 4.304 1.00 . A A . 104 GLU N 1 1
10 16146 1 1 107 GLU O O -10.504 -13.097 1.833 1.00 . A A . 104 GLU O 1 1
10 16147 1 1 107 GLU OE1 O -13.046 -9.007 5.230 1.00 . A A . 104 GLU OE1 1 1
10 16148 1 1 107 GLU OE2 O -14.172 -10.783 5.870 1.00 . A A . 104 GLU OE2 1 1
10 16149 1 1 108 SER C C -11.947 -16.112 1.569 1.00 . A A . 105 SER C 1 1
10 16150 1 1 108 SER CA C -10.514 -15.876 2.044 1.00 . A A . 105 SER CA 1 1
10 16151 1 1 108 SER CB C -9.872 -17.205 2.457 1.00 . A A . 105 SER CB 1 1
10 16152 1 1 108 SER H H -10.453 -15.269 4.074 1.00 . A A . 105 SER H 1 1
10 16153 1 1 108 SER HA H -9.943 -15.452 1.228 1.00 . A A . 105 SER HA 1 1
10 16154 1 1 108 SER HB2 H -9.945 -17.907 1.640 1.00 . A A . 105 SER HB2 1 1
10 16155 1 1 108 SER HB3 H -8.832 -17.040 2.697 1.00 . A A . 105 SER HB3 1 1
10 16156 1 1 108 SER HG H -10.084 -18.574 3.844 1.00 . A A . 105 SER HG 1 1
10 16157 1 1 108 SER N N -10.478 -14.926 3.156 1.00 . A A . 105 SER N 1 1
10 16158 1 1 108 SER O O -12.175 -16.082 0.341 1.00 . A A . 105 SER O 1 1
10 16159 1 1 108 SER OXT O -12.828 -16.326 2.429 1.00 . A A . 105 SER OXT 1 1
10 16160 1 1 108 SER OG O -10.520 -17.756 3.591 1.00 . A A . 105 SER OG 1 1
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