NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374807 |
1emn   |
cing | 4-filtered-FRED | STAR | entry | full | 1065 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1emn
# This FRED archive file contains, for PDB entry <1emn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1emn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1emn
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8801.63
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 $FIBRILLIN A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_FIBRILLIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FIBRILLIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAVDMDECKEPDVCKHGQCINTDGSYRCECPFGYILAGNECVDTDECSVGNPCGNGTCKNVIGGFECTCEEGFEPGPMMTCE
_Entity.Number_of_monomers 82
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 SER . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 MET . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 HIS . 1 1
17 GLY . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 ASN . 1 1
22 THR . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 SER . 1 1
26 TYR . 1 1
27 ARG . 1 1
28 CYS . 1 1
29 GLU . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 PHE . 1 1
33 GLY . 1 1
34 TYR . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 CYS . 1 1
42 VAL . 1 1
43 ASP . 1 1
44 THR . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 CYS . 1 1
48 SER . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 CYS . 1 1
54 GLY . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 THR . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 CYS . 1 1
68 THR . 1 1
69 CYS . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 GLY . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 MET . 1 1
79 MET . 1 1
80 THR . 1 1
81 CYS . 1 1
82 GLU . 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
SER 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
MET 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
HIS 16 16 1 1
GLY 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
ASN 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
TYR 26 26 1 1
ARG 27 27 1 1
CYS 28 28 1 1
GLU 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
PHE 32 32 1 1
GLY 33 33 1 1
TYR 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
CYS 41 41 1 1
VAL 42 42 1 1
ASP 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
CYS 53 53 1 1
GLY 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
CYS 67 67 1 1
THR 68 68 1 1
CYS 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
GLY 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
MET 78 78 1 1
MET 79 79 1 1
THR 80 80 1 1
CYS 81 81 1 1
GLU 82 82 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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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65 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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
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 3 VAL HA . 3 . HA 1 1
1 1 2 1 1 3 VAL QG . 3 . HG## 1 1
2 1 1 1 1 2 ALA HA . 2 . HA 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 2 ALA MB . 2 . HB# 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL QG . 3 . HG## 1 1
6 1 1 1 1 3 VAL HA . 3 . HA 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 3 VAL HB . 3 . HB 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 3 VAL H . 3 . HN 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 3 VAL QG . 3 . HG## 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 4 ASP H . 4 . HN 1 1
10 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
11 1 1 1 1 4 ASP H . 4 . HN 1 1
11 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
12 1 1 1 1 5 MET HA . 5 . HA 1 1
12 1 2 1 1 5 MET QB . 5 . HB# 1 1
13 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
13 1 2 1 1 5 MET H . 5 . HN 1 1
14 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
14 1 2 1 1 5 MET H . 5 . HN 1 1
15 1 1 1 1 5 MET H . 5 . HN 1 1
15 1 2 1 1 5 MET QB . 5 . HB# 1 1
16 1 1 1 1 5 MET HA . 5 . HA 1 1
16 1 2 1 1 6 ASP H . 6 . HN 1 1
17 1 1 1 1 5 MET QB . 5 . HB# 1 1
17 1 2 1 1 6 ASP H . 6 . HN 1 1
18 1 1 1 1 7 GLU HA . 7 . HA 1 1
18 1 2 1 1 10 GLU H . 10 . HN 1 1
19 1 1 1 1 7 GLU HA . 7 . HA 1 1
19 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
20 1 1 1 1 7 GLU HA . 7 . HA 1 1
20 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
21 1 1 1 1 7 GLU HA . 7 . HA 1 1
21 1 2 1 1 9 LYS H . 9 . HN 1 1
22 1 1 1 1 7 GLU H . 7 . HN 1 1
22 1 2 1 1 7 GLU QB . 7 . HB# 1 1
23 1 1 1 1 7 GLU H . 7 . HN 1 1
23 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
24 1 1 1 1 7 GLU H . 7 . HN 1 1
24 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
25 1 1 1 1 7 GLU HA . 7 . HA 1 1
25 1 2 1 1 8 CYS H . 8 . HN 1 1
26 1 1 1 1 7 GLU H . 7 . HN 1 1
26 1 2 1 1 8 CYS H . 8 . HN 1 1
27 1 1 1 1 7 GLU QB . 7 . HB# 1 1
27 1 2 1 1 8 CYS H . 8 . HN 1 1
28 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
28 1 2 1 1 8 CYS H . 8 . HN 1 1
29 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
29 1 2 1 1 8 CYS H . 8 . HN 1 1
30 1 1 1 1 8 CYS H . 8 . HN 1 1
30 1 2 1 1 8 CYS QB . 8 . HB# 1 1
31 1 1 1 1 9 LYS HA . 9 . HA 1 1
31 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
32 1 1 1 1 9 LYS HA . 9 . HA 1 1
32 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
33 1 1 1 1 9 LYS HA . 9 . HA 1 1
33 1 2 1 1 9 LYS QD . 9 . HD# 1 1
34 1 1 1 1 9 LYS HA . 9 . HA 1 1
34 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
35 1 1 1 1 8 CYS HA . 8 . HA 1 1
35 1 2 1 1 9 LYS H . 9 . HN 1 1
36 1 1 1 1 8 CYS H . 8 . HN 1 1
36 1 2 1 1 9 LYS H . 9 . HN 1 1
37 1 1 1 1 8 CYS QB . 8 . HB# 1 1
37 1 2 1 1 9 LYS H . 9 . HN 1 1
38 1 1 1 1 9 LYS H . 9 . HN 1 1
38 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
39 1 1 1 1 8 CYS H . 8 . HN 1 1
39 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
40 1 1 1 1 9 LYS HA . 9 . HA 1 1
40 1 2 1 1 10 GLU H . 10 . HN 1 1
41 1 1 1 1 9 LYS H . 9 . HN 1 1
41 1 2 1 1 10 GLU H . 10 . HN 1 1
42 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
42 1 2 1 1 10 GLU H . 10 . HN 1 1
43 1 1 1 1 5 MET HA . 5 . HA 1 1
43 1 2 1 1 10 GLU QG . 10 . HG# 1 1
44 1 1 1 1 11 PRO HA . 11 . HA 1 1
44 1 2 1 1 11 PRO QG . 11 . HG# 1 1
45 1 1 1 1 9 LYS QE . 9 . HE# 1 1
45 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
46 1 1 1 1 10 GLU HA . 10 . HA 1 1
46 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
47 1 1 1 1 10 GLU HA . 10 . HA 1 1
47 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
48 1 1 1 1 12 ASP HA . 12 . HA 1 1
48 1 2 1 1 12 ASP QB . 12 . HB# 1 1
49 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
49 1 2 1 1 12 ASP H . 12 . HN 1 1
50 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
50 1 2 1 1 12 ASP H . 12 . HN 1 1
51 1 1 1 1 11 PRO QD . 11 . HD# 1 1
51 1 2 1 1 12 ASP H . 12 . HN 1 1
52 1 1 1 1 11 PRO QG . 11 . HG# 1 1
52 1 2 1 1 12 ASP H . 12 . HN 1 1
53 1 1 1 1 12 ASP H . 12 . HN 1 1
53 1 2 1 1 12 ASP QB . 12 . HB# 1 1
54 1 1 1 1 13 VAL HA . 13 . HA 1 1
54 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
55 1 1 1 1 13 VAL HA . 13 . HA 1 1
55 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
56 1 1 1 1 10 GLU H . 10 . HN 1 1
56 1 2 1 1 13 VAL H . 13 . HN 1 1
57 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
57 1 2 1 1 13 VAL H . 13 . HN 1 1
58 1 1 1 1 11 PRO QG . 11 . HG# 1 1
58 1 2 1 1 13 VAL H . 13 . HN 1 1
59 1 1 1 1 12 ASP HA . 12 . HA 1 1
59 1 2 1 1 13 VAL H . 13 . HN 1 1
60 1 1 1 1 12 ASP H . 12 . HN 1 1
60 1 2 1 1 13 VAL H . 13 . HN 1 1
61 1 1 1 1 12 ASP QB . 12 . HB# 1 1
61 1 2 1 1 13 VAL H . 13 . HN 1 1
62 1 1 1 1 13 VAL H . 13 . HN 1 1
62 1 2 1 1 13 VAL QG . 13 . HG## 1 1
63 1 1 1 1 8 CYS H . 8 . HN 1 1
63 1 2 1 1 13 VAL QG . 13 . HG## 1 1
64 1 1 1 1 9 LYS H . 9 . HN 1 1
64 1 2 1 1 13 VAL QG . 13 . HG## 1 1
65 1 1 1 1 7 GLU HA . 7 . HA 1 1
65 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
66 1 1 1 1 7 GLU QB . 7 . HB# 1 1
66 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
67 1 1 1 1 8 CYS HA . 8 . HA 1 1
67 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
68 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
68 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
69 1 1 1 1 7 GLU HA . 7 . HA 1 1
69 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
70 1 1 1 1 7 GLU QB . 7 . HB# 1 1
70 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
71 1 1 1 1 8 CYS HA . 8 . HA 1 1
71 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
72 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
72 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
73 1 1 1 1 13 VAL H . 13 . HN 1 1
73 1 2 1 1 14 CYS HA . 14 . HA 1 1
74 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
74 1 2 1 1 14 CYS HA . 14 . HA 1 1
75 1 1 1 1 13 VAL HA . 13 . HA 1 1
75 1 2 1 1 14 CYS H . 14 . HN 1 1
76 1 1 1 1 13 VAL HB . 13 . HB 1 1
76 1 2 1 1 14 CYS H . 14 . HN 1 1
77 1 1 1 1 13 VAL H . 13 . HN 1 1
77 1 2 1 1 14 CYS H . 14 . HN 1 1
78 1 1 1 1 13 VAL QG . 13 . HG## 1 1
78 1 2 1 1 14 CYS H . 14 . HN 1 1
79 1 1 1 1 15 LYS HA . 15 . HA 1 1
79 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
80 1 1 1 1 14 CYS HA . 14 . HA 1 1
80 1 2 1 1 15 LYS H . 15 . HN 1 1
81 1 1 1 1 15 LYS H . 15 . HN 1 1
81 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
82 1 1 1 1 12 ASP HA . 12 . HA 1 1
82 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
83 1 1 1 1 12 ASP HA . 12 . HA 1 1
83 1 2 1 1 15 LYS QD . 15 . HD# 1 1
84 1 1 1 1 12 ASP HA . 12 . HA 1 1
84 1 2 1 1 15 LYS QE . 15 . HE# 1 1
85 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
85 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
86 1 1 1 1 12 ASP HA . 12 . HA 1 1
86 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
87 1 1 1 1 12 ASP HA . 12 . HA 1 1
87 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
88 1 1 1 1 16 HIS HA . 16 . HA 1 1
88 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
89 1 1 1 1 15 LYS HA . 15 . HA 1 1
89 1 2 1 1 16 HIS H . 16 . HN 1 1
90 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
90 1 2 1 1 16 HIS H . 16 . HN 1 1
91 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
91 1 2 1 1 16 HIS H . 16 . HN 1 1
92 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
92 1 2 1 1 17 GLY H . 17 . HN 1 1
93 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
93 1 2 1 1 17 GLY H . 17 . HN 1 1
94 1 1 1 1 15 LYS HA . 15 . HA 1 1
94 1 2 1 1 17 GLY H . 17 . HN 1 1
95 1 1 1 1 16 HIS HA . 16 . HA 1 1
95 1 2 1 1 17 GLY H . 17 . HN 1 1
96 1 1 1 1 16 HIS H . 16 . HN 1 1
96 1 2 1 1 17 GLY H . 17 . HN 1 1
97 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
97 1 2 1 1 17 GLY H . 17 . HN 1 1
98 1 1 1 1 17 GLY H . 17 . HN 1 1
98 1 2 1 1 18 GLN H . 18 . HN 1 1
99 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
99 1 2 1 1 18 GLN H . 18 . HN 1 1
100 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
100 1 2 1 1 18 GLN H . 18 . HN 1 1
101 1 1 1 1 18 GLN H . 18 . HN 1 1
101 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
102 1 1 1 1 18 GLN H . 18 . HN 1 1
102 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
103 1 1 1 1 18 GLN HA . 18 . HA 1 1
103 1 2 1 1 19 CYS H . 19 . HN 1 1
104 1 1 1 1 18 GLN H . 18 . HN 1 1
104 1 2 1 1 19 CYS H . 19 . HN 1 1
105 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
105 1 2 1 1 19 CYS H . 19 . HN 1 1
106 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
106 1 2 1 1 19 CYS H . 19 . HN 1 1
107 1 1 1 1 18 GLN QG . 18 . HG# 1 1
107 1 2 1 1 19 CYS H . 19 . HN 1 1
108 1 1 1 1 19 CYS H . 19 . HN 1 1
108 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
109 1 1 1 1 19 CYS H . 19 . HN 1 1
109 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
110 1 1 1 1 8 CYS H . 8 . HN 1 1
110 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
111 1 1 1 1 20 ILE HA . 20 . HA 1 1
111 1 2 1 1 20 ILE MD . 20 . HD# 1 1
112 1 1 1 1 20 ILE HA . 20 . HA 1 1
112 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
113 1 1 1 1 19 CYS HA . 19 . HA 1 1
113 1 2 1 1 20 ILE HB . 20 . HB 1 1
114 1 1 1 1 20 ILE HB . 20 . HB 1 1
114 1 2 1 1 20 ILE MD . 20 . HD## 1 1
115 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
115 1 2 1 1 20 ILE H . 20 . HN 1 1
116 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
116 1 2 1 1 20 ILE H . 20 . HN 1 1
117 1 1 1 1 20 ILE H . 20 . HN 1 1
117 1 2 1 1 20 ILE MD . 20 . HD## 1 1
118 1 1 1 1 20 ILE H . 20 . HN 1 1
118 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
119 1 1 1 1 20 ILE H . 20 . HN 1 1
119 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
120 1 1 1 1 18 GLN H . 18 . HN 1 1
120 1 2 1 1 20 ILE MD . 20 . HD## 1 1
121 1 1 1 1 20 ILE HA . 20 . HA 1 1
121 1 2 1 1 21 ASN H . 21 . HN 1 1
122 1 1 1 1 20 ILE HB . 20 . HB 1 1
122 1 2 1 1 21 ASN H . 21 . HN 1 1
123 1 1 1 1 20 ILE H . 20 . HN 1 1
123 1 2 1 1 21 ASN H . 21 . HN 1 1
124 1 1 1 1 20 ILE MD . 20 . HD## 1 1
124 1 2 1 1 21 ASN H . 21 . HN 1 1
125 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
125 1 2 1 1 21 ASN H . 21 . HN 1 1
126 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
126 1 2 1 1 21 ASN H . 21 . HN 1 1
127 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
127 1 2 1 1 21 ASN H . 21 . HN 1 1
128 1 1 1 1 21 ASN H . 21 . HN 1 1
128 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
129 1 1 1 1 21 ASN H . 21 . HN 1 1
129 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
130 1 1 1 1 21 ASN H . 21 . HN 1 1
130 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
131 1 1 1 1 21 ASN H . 21 . HN 1 1
131 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
132 1 1 1 1 8 CYS H . 8 . HN 1 1
132 1 2 1 1 21 ASN QB . 21 . HB# 1 1
133 1 1 1 1 7 GLU QG . 7 . HG# 1 1
133 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
134 1 1 1 1 22 THR HA . 22 . HA 1 1
134 1 2 1 1 22 THR HB . 22 . HB 1 1
135 1 1 1 1 22 THR HA . 22 . HA 1 1
135 1 2 1 1 22 THR MG . 22 . HG2# 1 1
136 1 1 1 1 20 ILE HB . 20 . HB 1 1
136 1 2 1 1 22 THR H . 22 . HN 1 1
137 1 1 1 1 20 ILE H . 20 . HN 1 1
137 1 2 1 1 22 THR H . 22 . HN 1 1
138 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
138 1 2 1 1 22 THR H . 22 . HN 1 1
139 1 1 1 1 21 ASN HA . 21 . HA 1 1
139 1 2 1 1 22 THR H . 22 . HN 1 1
140 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
140 1 2 1 1 22 THR H . 22 . HN 1 1
141 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
141 1 2 1 1 22 THR H . 22 . HN 1 1
142 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
142 1 2 1 1 22 THR H . 22 . HN 1 1
143 1 1 1 1 22 THR H . 22 . HN 1 1
143 1 2 1 1 22 THR MG . 22 . HG2# 1 1
144 1 1 1 1 21 ASN HA . 21 . HA 1 1
144 1 2 1 1 22 THR MG . 22 . HG2# 1 1
145 1 1 1 1 23 ASP HA . 23 . HA 1 1
145 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
146 1 1 1 1 23 ASP HA . 23 . HA 1 1
146 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
147 1 1 1 1 23 ASP HA . 23 . HA 1 1
147 1 2 1 1 24 GLY H . 24 . HN 1 1
148 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
148 1 2 1 1 24 GLY H . 24 . HN 1 1
149 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
149 1 2 1 1 24 GLY H . 24 . HN 1 1
150 1 1 1 1 25 SER HA . 25 . HA 1 1
150 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
151 1 1 1 1 22 THR H . 22 . HN 1 1
151 1 2 1 1 25 SER H . 25 . HN 1 1
152 1 1 1 1 23 ASP HA . 23 . HA 1 1
152 1 2 1 1 25 SER H . 25 . HN 1 1
153 1 1 1 1 24 GLY H . 24 . HN 1 1
153 1 2 1 1 25 SER H . 25 . HN 1 1
154 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
154 1 2 1 1 25 SER H . 25 . HN 1 1
155 1 1 1 1 23 ASP H . 23 . HN 1 1
155 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
156 1 1 1 1 21 ASN HA . 21 . HA 1 1
156 1 2 1 1 26 TYR HA . 26 . HA 1 1
157 1 1 1 1 21 ASN H . 21 . HN 1 1
157 1 2 1 1 26 TYR HA . 26 . HA 1 1
158 1 1 1 1 22 THR H . 22 . HN 1 1
158 1 2 1 1 26 TYR HA . 26 . HA 1 1
159 1 1 1 1 22 THR MG . 22 . HG2# 1 1
159 1 2 1 1 26 TYR HA . 26 . HA 1 1
160 1 1 1 1 7 GLU QB . 7 . HB# 1 1
160 1 2 1 1 26 TYR H . 26 . HN 1 1
161 1 1 1 1 22 THR H . 22 . HN 1 1
161 1 2 1 1 26 TYR H . 26 . HN 1 1
162 1 1 1 1 22 THR MG . 22 . HG2# 1 1
162 1 2 1 1 26 TYR H . 26 . HN 1 1
163 1 1 1 1 25 SER HA . 25 . HA 1 1
163 1 2 1 1 26 TYR H . 26 . HN 1 1
164 1 1 1 1 25 SER H . 25 . HN 1 1
164 1 2 1 1 26 TYR H . 26 . HN 1 1
165 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
165 1 2 1 1 26 TYR H . 26 . HN 1 1
166 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
166 1 2 1 1 26 TYR H . 26 . HN 1 1
167 1 1 1 1 26 TYR H . 26 . HN 1 1
167 1 2 1 1 26 TYR QD . 26 . HD# 1 1
168 1 1 1 1 26 TYR H . 26 . HN 1 1
168 1 2 1 1 26 TYR QE . 26 . HE# 1 1
169 1 1 1 1 21 ASN HA . 21 . HA 1 1
169 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
170 1 1 1 1 22 THR H . 22 . HN 1 1
170 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
171 1 1 1 1 7 GLU QB . 7 . HB# 1 1
171 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
172 1 1 1 1 21 ASN HA . 21 . HA 1 1
172 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
173 1 1 1 1 22 THR H . 22 . HN 1 1
173 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
174 1 1 1 1 7 GLU HA . 7 . HA 1 1
174 1 2 1 1 26 TYR QD . 26 . HD# 1 1
175 1 1 1 1 7 GLU QB . 7 . HB# 1 1
175 1 2 1 1 26 TYR QD . 26 . HD# 1 1
176 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
176 1 2 1 1 26 TYR QD . 26 . HD# 1 1
177 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
177 1 2 1 1 26 TYR QD . 26 . HD# 1 1
178 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
178 1 2 1 1 26 TYR QD . 26 . HD# 1 1
179 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
179 1 2 1 1 26 TYR QD . 26 . HD# 1 1
180 1 1 1 1 21 ASN HA . 21 . HA 1 1
180 1 2 1 1 26 TYR QD . 26 . HD# 1 1
181 1 1 1 1 22 THR H . 22 . HN 1 1
181 1 2 1 1 26 TYR QD . 26 . HD# 1 1
182 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
182 1 2 1 1 26 TYR QD . 26 . HD# 1 1
183 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
183 1 2 1 1 26 TYR QD . 26 . HD# 1 1
184 1 1 1 1 7 GLU QB . 7 . HB# 1 1
184 1 2 1 1 26 TYR QE . 26 . HE# 1 1
185 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
185 1 2 1 1 26 TYR QE . 26 . HE# 1 1
186 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
186 1 2 1 1 26 TYR QE . 26 . HE# 1 1
187 1 1 1 1 13 VAL HB . 13 . HB 1 1
187 1 2 1 1 26 TYR QE . 26 . HE# 1 1
188 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
188 1 2 1 1 26 TYR QE . 26 . HE# 1 1
189 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
189 1 2 1 1 26 TYR QE . 26 . HE# 1 1
190 1 1 1 1 26 TYR QD . 26 . HD# 1 1
190 1 2 1 1 27 ARG HA . 27 . HA 1 1
191 1 1 1 1 26 TYR QE . 26 . HE# 1 1
191 1 2 1 1 27 ARG HA . 27 . HA 1 1
192 1 1 1 1 27 ARG HA . 27 . HA 1 1
192 1 2 1 1 27 ARG QB . 27 . HB# 1 1
193 1 1 1 1 20 ILE H . 20 . HN 1 1
193 1 2 1 1 27 ARG H . 27 . HN 1 1
194 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
194 1 2 1 1 27 ARG H . 27 . HN 1 1
195 1 1 1 1 21 ASN HA . 21 . HA 1 1
195 1 2 1 1 27 ARG H . 27 . HN 1 1
196 1 1 1 1 22 THR H . 22 . HN 1 1
196 1 2 1 1 27 ARG H . 27 . HN 1 1
197 1 1 1 1 22 THR MG . 22 . HG2# 1 1
197 1 2 1 1 27 ARG H . 27 . HN 1 1
198 1 1 1 1 26 TYR HA . 26 . HA 1 1
198 1 2 1 1 27 ARG H . 27 . HN 1 1
199 1 1 1 1 26 TYR H . 26 . HN 1 1
199 1 2 1 1 27 ARG H . 27 . HN 1 1
200 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
200 1 2 1 1 27 ARG H . 27 . HN 1 1
201 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
201 1 2 1 1 27 ARG H . 27 . HN 1 1
202 1 1 1 1 26 TYR QD . 26 . HD# 1 1
202 1 2 1 1 27 ARG H . 27 . HN 1 1
203 1 1 1 1 22 THR MG . 22 . HG2# 1 1
203 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
204 1 1 1 1 22 THR MG . 22 . HG2# 1 1
204 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
205 1 1 1 1 18 GLN H . 18 . HN 1 1
205 1 2 1 1 28 CYS HA . 28 . HA 1 1
206 1 1 1 1 19 CYS HA . 19 . HA 1 1
206 1 2 1 1 28 CYS HA . 28 . HA 1 1
207 1 1 1 1 20 ILE H . 20 . HN 1 1
207 1 2 1 1 28 CYS HA . 28 . HA 1 1
208 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
208 1 2 1 1 28 CYS H . 28 . HN 1 1
209 1 1 1 1 19 CYS HA . 19 . HA 1 1
209 1 2 1 1 28 CYS H . 28 . HN 1 1
210 1 1 1 1 26 TYR QD . 26 . HD# 1 1
210 1 2 1 1 28 CYS H . 28 . HN 1 1
211 1 1 1 1 27 ARG HA . 27 . HA 1 1
211 1 2 1 1 28 CYS H . 28 . HN 1 1
212 1 1 1 1 27 ARG H . 27 . HN 1 1
212 1 2 1 1 28 CYS H . 28 . HN 1 1
213 1 1 1 1 27 ARG QB . 27 . HB# 1 1
213 1 2 1 1 28 CYS H . 28 . HN 1 1
214 1 1 1 1 27 ARG QG . 27 . HG# 1 1
214 1 2 1 1 28 CYS H . 28 . HN 1 1
215 1 1 1 1 28 CYS H . 28 . HN 1 1
215 1 2 1 1 28 CYS QB . 28 . HB# 1 1
216 1 1 1 1 19 CYS HA . 19 . HA 1 1
216 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
217 1 1 1 1 26 TYR QD . 26 . HD# 1 1
217 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
218 1 1 1 1 26 TYR QE . 26 . HE# 1 1
218 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
219 1 1 1 1 26 TYR QD . 26 . HD# 1 1
219 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
220 1 1 1 1 26 TYR QE . 26 . HE# 1 1
220 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
221 1 1 1 1 18 GLN H . 18 . HN 1 1
221 1 2 1 1 29 GLU H . 29 . HN 1 1
222 1 1 1 1 19 CYS HA . 19 . HA 1 1
222 1 2 1 1 29 GLU H . 29 . HN 1 1
223 1 1 1 1 20 ILE H . 20 . HN 1 1
223 1 2 1 1 29 GLU H . 29 . HN 1 1
224 1 1 1 1 20 ILE MD . 20 . HD* 1 1
224 1 2 1 1 29 GLU H . 29 . HN 1 1
225 1 1 1 1 28 CYS HA . 28 . HA 1 1
225 1 2 1 1 29 GLU H . 29 . HN 1 1
226 1 1 1 1 28 CYS H . 28 . HN 1 1
226 1 2 1 1 29 GLU H . 29 . HN 1 1
227 1 1 1 1 28 CYS QB . 28 . HB# 1 1
227 1 2 1 1 29 GLU H . 29 . HN 1 1
228 1 1 1 1 29 GLU H . 29 . HN 1 1
228 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
229 1 1 1 1 28 CYS H . 28 . HN 1 1
229 1 2 1 1 29 GLU QG . 29 . HG# 1 1
230 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
230 1 2 1 1 30 CYS HA . 30 . HA 1 1
231 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
231 1 2 1 1 30 CYS HA . 30 . HA 1 1
232 1 1 1 1 18 GLN H . 18 . HN 1 1
232 1 2 1 1 30 CYS HA . 30 . HA 1 1
233 1 1 1 1 29 GLU HA . 29 . HA 1 1
233 1 2 1 1 30 CYS H . 30 . HN 1 1
234 1 1 1 1 29 GLU H . 29 . HN 1 1
234 1 2 1 1 30 CYS H . 30 . HN 1 1
235 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
235 1 2 1 1 30 CYS H . 30 . HN 1 1
236 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
236 1 2 1 1 30 CYS H . 30 . HN 1 1
237 1 1 1 1 29 GLU QG . 29 . HG# 1 1
237 1 2 1 1 30 CYS H . 30 . HN 1 1
238 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
238 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
239 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
239 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
240 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
240 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
241 1 1 1 1 30 CYS HA . 30 . HA 1 1
241 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
242 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
242 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
243 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
243 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
244 1 1 1 1 18 GLN H . 18 . HN 1 1
244 1 2 1 1 31 PRO QG . 31 . HG# 1 1
245 1 1 1 1 30 CYS HA . 30 . HA 1 1
245 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
246 1 1 1 1 30 CYS HA . 30 . HA 1 1
246 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
247 1 1 1 1 32 PHE HA . 32 . HA 1 1
247 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
248 1 1 1 1 31 PRO HA . 31 . HA 1 1
248 1 2 1 1 32 PHE H . 32 . HN 1 1
249 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
249 1 2 1 1 32 PHE H . 32 . HN 1 1
250 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
250 1 2 1 1 32 PHE H . 32 . HN 1 1
251 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
251 1 2 1 1 32 PHE H . 32 . HN 1 1
252 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
252 1 2 1 1 32 PHE H . 32 . HN 1 1
253 1 1 1 1 32 PHE H . 32 . HN 1 1
253 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
254 1 1 1 1 32 PHE H . 32 . HN 1 1
254 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
255 1 1 1 1 32 PHE H . 32 . HN 1 1
255 1 2 1 1 32 PHE QD . 32 . HD# 1 1
256 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
256 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
257 1 1 1 1 32 PHE HA . 32 . HA 1 1
257 1 2 1 1 32 PHE QD . 32 . HD# 1 1
258 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
258 1 2 1 1 32 PHE QD . 32 . HD# 1 1
259 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
259 1 2 1 1 32 PHE QD . 32 . HD# 1 1
260 1 1 1 1 32 PHE HA . 32 . HA 1 1
260 1 2 1 1 32 PHE QE . 32 . HE# 1 1
261 1 1 1 1 32 PHE HA . 32 . HA 1 1
261 1 2 1 1 33 GLY H . 33 . HN 1 1
262 1 1 1 1 32 PHE H . 32 . HN 1 1
262 1 2 1 1 33 GLY H . 33 . HN 1 1
263 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
263 1 2 1 1 33 GLY H . 33 . HN 1 1
264 1 1 1 1 32 PHE QD . 32 . HD# 1 1
264 1 2 1 1 33 GLY H . 33 . HN 1 1
265 1 1 1 1 32 PHE QD . 32 . HD# 1 1
265 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
266 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
266 1 2 1 1 34 TYR H . 34 . HN 1 1
267 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
267 1 2 1 1 34 TYR H . 34 . HN 1 1
268 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
268 1 2 1 1 34 TYR H . 34 . HN 1 1
269 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
269 1 2 1 1 34 TYR H . 34 . HN 1 1
270 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
270 1 2 1 1 34 TYR H . 34 . HN 1 1
271 1 1 1 1 32 PHE HA . 32 . HA 1 1
271 1 2 1 1 34 TYR H . 34 . HN 1 1
272 1 1 1 1 32 PHE H . 32 . HN 1 1
272 1 2 1 1 34 TYR H . 34 . HN 1 1
273 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
273 1 2 1 1 34 TYR H . 34 . HN 1 1
274 1 1 1 1 34 TYR H . 34 . HN 1 1
274 1 2 1 1 34 TYR QD . 34 . HD# 1 1
275 1 1 1 1 34 TYR H . 34 . HN 1 1
275 1 2 1 1 34 TYR QE . 34 . HE# 1 1
276 1 1 1 1 33 GLY H . 33 . HN 1 1
276 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
277 1 1 1 1 30 CYS H . 30 . HN 1 1
277 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
278 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
278 1 2 1 1 34 TYR QD . 34 . HD# 1 1
279 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
279 1 2 1 1 34 TYR QD . 34 . HD# 1 1
280 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
280 1 2 1 1 34 TYR QD . 34 . HD# 1 1
281 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
281 1 2 1 1 34 TYR QD . 34 . HD# 1 1
282 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
282 1 2 1 1 34 TYR QD . 34 . HD# 1 1
283 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
283 1 2 1 1 34 TYR QD . 34 . HD# 1 1
284 1 1 1 1 32 PHE H . 32 . HN 1 1
284 1 2 1 1 34 TYR QD . 34 . HD# 1 1
285 1 1 1 1 33 GLY H . 33 . HN 1 1
285 1 2 1 1 34 TYR QD . 34 . HD# 1 1
286 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
286 1 2 1 1 34 TYR QD . 34 . HD# 1 1
287 1 1 1 1 34 TYR HA . 34 . HA 1 1
287 1 2 1 1 34 TYR QD . 34 . HD# 1 1
288 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
288 1 2 1 1 34 TYR QD . 34 . HD# 1 1
289 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
289 1 2 1 1 34 TYR QE . 34 . HE# 1 1
290 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
290 1 2 1 1 34 TYR QE . 34 . HE# 1 1
291 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
291 1 2 1 1 34 TYR QE . 34 . HE# 1 1
292 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
292 1 2 1 1 34 TYR QE . 34 . HE# 1 1
293 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
293 1 2 1 1 34 TYR QE . 34 . HE# 1 1
294 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
294 1 2 1 1 34 TYR QE . 34 . HE# 1 1
295 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
295 1 2 1 1 34 TYR QE . 34 . HE# 1 1
296 1 1 1 1 34 TYR HA . 34 . HA 1 1
296 1 2 1 1 34 TYR QE . 34 . HE# 1 1
297 1 1 1 1 35 ILE HA . 35 . HA 1 1
297 1 2 1 1 35 ILE HB . 35 . HB 1 1
298 1 1 1 1 35 ILE HA . 35 . HA 1 1
298 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
299 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
299 1 2 1 1 35 ILE H . 35 . HN 1 1
300 1 1 1 1 34 TYR HA . 34 . HA 1 1
300 1 2 1 1 35 ILE H . 35 . HN 1 1
301 1 1 1 1 34 TYR H . 34 . HN 1 1
301 1 2 1 1 35 ILE H . 35 . HN 1 1
302 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
302 1 2 1 1 35 ILE H . 35 . HN 1 1
303 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
303 1 2 1 1 35 ILE H . 35 . HN 1 1
304 1 1 1 1 34 TYR QD . 34 . HD# 1 1
304 1 2 1 1 35 ILE H . 35 . HN 1 1
305 1 1 1 1 34 TYR QE . 34 . HE# 1 1
305 1 2 1 1 35 ILE H . 35 . HN 1 1
306 1 1 1 1 35 ILE H . 35 . HN 1 1
306 1 2 1 1 35 ILE MD . 35 . HD## 1 1
307 1 1 1 1 35 ILE H . 35 . HN 1 1
307 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
308 1 1 1 1 35 ILE H . 35 . HN 1 1
308 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
309 1 1 1 1 35 ILE H . 35 . HN 1 1
309 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
310 1 1 1 1 34 TYR QD . 34 . HD# 1 1
310 1 2 1 1 35 ILE MD . 35 . HD## 1 1
311 1 1 1 1 34 TYR QE . 34 . HE# 1 1
311 1 2 1 1 35 ILE MD . 35 . HD## 1 1
312 1 1 1 1 36 LEU HA . 36 . HA 1 1
312 1 2 1 1 36 LEU HG . 36 . HG 1 1
313 1 1 1 1 36 LEU HA . 36 . HA 1 1
313 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
314 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
314 1 2 1 1 36 LEU H . 36 . HN 1 1
315 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
315 1 2 1 1 36 LEU H . 36 . HN 1 1
316 1 1 1 1 35 ILE HB . 35 . HB 1 1
316 1 2 1 1 36 LEU H . 36 . HN 1 1
317 1 1 1 1 35 ILE H . 35 . HN 1 1
317 1 2 1 1 36 LEU H . 36 . HN 1 1
318 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
318 1 2 1 1 36 LEU H . 36 . HN 1 1
319 1 1 1 1 36 LEU H . 36 . HN 1 1
319 1 2 1 1 36 LEU QB . 36 . HB# 1 1
320 1 1 1 1 36 LEU H . 36 . HN 1 1
320 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
321 1 1 1 1 36 LEU QB . 36 . HB# 1 1
321 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
322 1 1 1 1 35 ILE H . 35 . HN 1 1
322 1 2 1 1 36 LEU QD . 36 . HD## 1 1
323 1 1 1 1 28 CYS HA . 28 . HA 1 1
323 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
324 1 1 1 1 28 CYS H . 28 . HN 1 1
324 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
325 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
325 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
326 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
326 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
327 1 1 1 1 29 GLU H . 29 . HN 1 1
327 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
328 1 1 1 1 28 CYS H . 28 . HN 1 1
328 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
329 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
329 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
330 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
330 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
331 1 1 1 1 29 GLU H . 29 . HN 1 1
331 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
332 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
332 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
333 1 1 1 1 36 LEU HA . 36 . HA 1 1
333 1 2 1 1 37 ALA H . 37 . HN 1 1
334 1 1 1 1 36 LEU H . 36 . HN 1 1
334 1 2 1 1 37 ALA H . 37 . HN 1 1
335 1 1 1 1 36 LEU QB . 36 . HB# 1 1
335 1 2 1 1 37 ALA H . 37 . HN 1 1
336 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
336 1 2 1 1 37 ALA H . 37 . HN 1 1
337 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
337 1 2 1 1 37 ALA H . 37 . HN 1 1
338 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
338 1 2 1 1 37 ALA MB . 37 . HB# 1 1
339 1 1 1 1 37 ALA HA . 37 . HA 1 1
339 1 2 1 1 38 GLY H . 38 . HN 1 1
340 1 1 1 1 37 ALA H . 37 . HN 1 1
340 1 2 1 1 38 GLY H . 38 . HN 1 1
341 1 1 1 1 37 ALA MB . 37 . HB# 1 1
341 1 2 1 1 38 GLY H . 38 . HN 1 1
342 1 1 1 1 37 ALA MB . 37 . HB# 1 1
342 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
343 1 1 1 1 13 VAL HA . 13 . HA 1 1
343 1 2 1 1 39 ASN HA . 39 . HA 1 1
344 1 1 1 1 36 LEU HG . 36 . HG 1 1
344 1 2 1 1 39 ASN HA . 39 . HA 1 1
345 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
345 1 2 1 1 39 ASN HA . 39 . HA 1 1
346 1 1 1 1 39 ASN HA . 39 . HA 1 1
346 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
347 1 1 1 1 39 ASN HA . 39 . HA 1 1
347 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
348 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
348 1 2 1 1 39 ASN H . 39 . HN 1 1
349 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
349 1 2 1 1 39 ASN H . 39 . HN 1 1
350 1 1 1 1 13 VAL HA . 13 . HA 1 1
350 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
351 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
351 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
352 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
352 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
353 1 1 1 1 13 VAL HA . 13 . HA 1 1
353 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
354 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
354 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
355 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
355 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
356 1 1 1 1 13 VAL HA . 13 . HA 1 1
356 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
357 1 1 1 1 13 VAL QG . 13 . HG## 1 1
357 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
358 1 1 1 1 13 VAL H . 13 . HN 1 1
358 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
359 1 1 1 1 15 LYS HA . 15 . HA 1 1
359 1 2 1 1 40 GLU HA . 40 . HA 1 1
360 1 1 1 1 37 ALA H . 37 . HN 1 1
360 1 2 1 1 40 GLU HA . 40 . HA 1 1
361 1 1 1 1 40 GLU HA . 40 . HA 1 1
361 1 2 1 1 40 GLU QG . 40 . HG# 1 1
362 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
362 1 2 1 1 40 GLU H . 40 . HN 1 1
363 1 1 1 1 36 LEU HA . 36 . HA 1 1
363 1 2 1 1 40 GLU H . 40 . HN 1 1
364 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
364 1 2 1 1 40 GLU H . 40 . HN 1 1
365 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
365 1 2 1 1 40 GLU H . 40 . HN 1 1
366 1 1 1 1 37 ALA H . 37 . HN 1 1
366 1 2 1 1 40 GLU H . 40 . HN 1 1
367 1 1 1 1 37 ALA MB . 37 . HB# 1 1
367 1 2 1 1 40 GLU H . 40 . HN 1 1
368 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
368 1 2 1 1 40 GLU H . 40 . HN 1 1
369 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
369 1 2 1 1 40 GLU H . 40 . HN 1 1
370 1 1 1 1 39 ASN H . 39 . HN 1 1
370 1 2 1 1 40 GLU H . 40 . HN 1 1
371 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
371 1 2 1 1 40 GLU H . 40 . HN 1 1
372 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
372 1 2 1 1 40 GLU H . 40 . HN 1 1
373 1 1 1 1 40 GLU H . 40 . HN 1 1
373 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
374 1 1 1 1 40 GLU H . 40 . HN 1 1
374 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
375 1 1 1 1 37 ALA H . 37 . HN 1 1
375 1 2 1 1 40 GLU QB . 40 . HB# 1 1
376 1 1 1 1 37 ALA H . 37 . HN 1 1
376 1 2 1 1 40 GLU QG . 40 . HG# 1 1
377 1 1 1 1 36 LEU HA . 36 . HA 1 1
377 1 2 1 1 41 CYS HA . 41 . HA 1 1
378 1 1 1 1 36 LEU HG . 36 . HG 1 1
378 1 2 1 1 41 CYS HA . 41 . HA 1 1
379 1 1 1 1 36 LEU H . 36 . HN 1 1
379 1 2 1 1 41 CYS HA . 41 . HA 1 1
380 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
380 1 2 1 1 41 CYS HA . 41 . HA 1 1
381 1 1 1 1 37 ALA H . 37 . HN 1 1
381 1 2 1 1 41 CYS HA . 41 . HA 1 1
382 1 1 1 1 40 GLU H . 40 . HN 1 1
382 1 2 1 1 41 CYS HA . 41 . HA 1 1
383 1 1 1 1 15 LYS H . 15 . HN 1 1
383 1 2 1 1 41 CYS H . 41 . HN 1 1
384 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
384 1 2 1 1 41 CYS H . 41 . HN 1 1
385 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
385 1 2 1 1 41 CYS H . 41 . HN 1 1
386 1 1 1 1 16 HIS H . 16 . HN 1 1
386 1 2 1 1 41 CYS H . 41 . HN 1 1
387 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
387 1 2 1 1 41 CYS H . 41 . HN 1 1
388 1 1 1 1 37 ALA MB . 37 . HB# 1 1
388 1 2 1 1 41 CYS H . 41 . HN 1 1
389 1 1 1 1 40 GLU HA . 40 . HA 1 1
389 1 2 1 1 41 CYS H . 41 . HN 1 1
390 1 1 1 1 40 GLU H . 40 . HN 1 1
390 1 2 1 1 41 CYS H . 41 . HN 1 1
391 1 1 1 1 41 CYS H . 41 . HN 1 1
391 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
392 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
392 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
393 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
393 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
394 1 1 1 1 34 TYR QD . 34 . HD# 1 1
394 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
395 1 1 1 1 34 TYR QD . 34 . HD# 1 1
395 1 2 1 1 42 VAL HA . 42 . HA 1 1
396 1 1 1 1 34 TYR QE . 34 . HE# 1 1
396 1 2 1 1 42 VAL HA . 42 . HA 1 1
397 1 1 1 1 41 CYS HA . 41 . HA 1 1
397 1 2 1 1 42 VAL HA . 42 . HA 1 1
398 1 1 1 1 42 VAL HA . 42 . HA 1 1
398 1 2 1 1 42 VAL HB . 42 . HB 1 1
399 1 1 1 1 42 VAL HA . 42 . HA 1 1
399 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
400 1 1 1 1 42 VAL HA . 42 . HA 1 1
400 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
401 1 1 1 1 34 TYR QD . 34 . HD# 1 1
401 1 2 1 1 42 VAL HB . 42 . HB 1 1
402 1 1 1 1 35 ILE H . 35 . HN 1 1
402 1 2 1 1 42 VAL HB . 42 . HB 1 1
403 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
403 1 2 1 1 42 VAL H . 42 . HN 1 1
404 1 1 1 1 34 TYR QD . 34 . HD# 1 1
404 1 2 1 1 42 VAL H . 42 . HN 1 1
405 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
405 1 2 1 1 42 VAL H . 42 . HN 1 1
406 1 1 1 1 36 LEU HA . 36 . HA 1 1
406 1 2 1 1 42 VAL H . 42 . HN 1 1
407 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
407 1 2 1 1 42 VAL H . 42 . HN 1 1
408 1 1 1 1 37 ALA H . 37 . HN 1 1
408 1 2 1 1 42 VAL H . 42 . HN 1 1
409 1 1 1 1 37 ALA MB . 37 . HB# 1 1
409 1 2 1 1 42 VAL H . 42 . HN 1 1
410 1 1 1 1 41 CYS HA . 41 . HA 1 1
410 1 2 1 1 42 VAL H . 42 . HN 1 1
411 1 1 1 1 41 CYS H . 41 . HN 1 1
411 1 2 1 1 42 VAL H . 42 . HN 1 1
412 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
412 1 2 1 1 42 VAL H . 42 . HN 1 1
413 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
413 1 2 1 1 42 VAL H . 42 . HN 1 1
414 1 1 1 1 42 VAL H . 42 . HN 1 1
414 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
415 1 1 1 1 41 CYS H . 41 . HN 1 1
415 1 2 1 1 42 VAL QG . 42 . HG## 1 1
416 1 1 1 1 16 HIS HA . 16 . HA 1 1
416 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
417 1 1 1 1 34 TYR QD . 34 . HD# 1 1
417 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
418 1 1 1 1 37 ALA H . 37 . HN 1 1
418 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
419 1 1 1 1 37 ALA MB . 37 . HB# 1 1
419 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
420 1 1 1 1 41 CYS HA . 41 . HA 1 1
420 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
421 1 1 1 1 34 TYR HA . 34 . HA 1 1
421 1 2 1 1 43 ASP HA . 43 . HA 1 1
422 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
422 1 2 1 1 43 ASP HA . 43 . HA 1 1
423 1 1 1 1 34 TYR QD . 34 . HD# 1 1
423 1 2 1 1 43 ASP HA . 43 . HA 1 1
424 1 1 1 1 34 TYR QE . 34 . HE# 1 1
424 1 2 1 1 43 ASP HA . 43 . HA 1 1
425 1 1 1 1 35 ILE H . 35 . HN 1 1
425 1 2 1 1 43 ASP HA . 43 . HA 1 1
426 1 1 1 1 42 VAL HA . 42 . HA 1 1
426 1 2 1 1 43 ASP HA . 43 . HA 1 1
427 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
427 1 2 1 1 43 ASP HA . 43 . HA 1 1
428 1 1 1 1 34 TYR HA . 34 . HA 1 1
428 1 2 1 1 43 ASP H . 43 . HN 1 1
429 1 1 1 1 34 TYR QD . 34 . HD# 1 1
429 1 2 1 1 43 ASP H . 43 . HN 1 1
430 1 1 1 1 34 TYR QE . 34 . HE# 1 1
430 1 2 1 1 43 ASP H . 43 . HN 1 1
431 1 1 1 1 35 ILE H . 35 . HN 1 1
431 1 2 1 1 43 ASP H . 43 . HN 1 1
432 1 1 1 1 42 VAL HA . 42 . HA 1 1
432 1 2 1 1 43 ASP H . 43 . HN 1 1
433 1 1 1 1 42 VAL H . 42 . HN 1 1
433 1 2 1 1 43 ASP H . 43 . HN 1 1
434 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
434 1 2 1 1 43 ASP H . 43 . HN 1 1
435 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
435 1 2 1 1 43 ASP H . 43 . HN 1 1
436 1 1 1 1 43 ASP H . 43 . HN 1 1
436 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
437 1 1 1 1 34 TYR HA . 34 . HA 1 1
437 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
438 1 1 1 1 34 TYR HA . 34 . HA 1 1
438 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
439 1 1 1 1 35 ILE HB . 35 . HB 1 1
439 1 2 1 1 44 THR HA . 44 . HA 1 1
440 1 1 1 1 35 ILE H . 35 . HN 1 1
440 1 2 1 1 44 THR HA . 44 . HA 1 1
441 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
441 1 2 1 1 44 THR HA . 44 . HA 1 1
442 1 1 1 1 44 THR HA . 44 . HA 1 1
442 1 2 1 1 44 THR HB . 44 . HB 1 1
443 1 1 1 1 34 TYR HA . 34 . HA 1 1
443 1 2 1 1 44 THR HB . 44 . HB 1 1
444 1 1 1 1 35 ILE HB . 35 . HB 1 1
444 1 2 1 1 44 THR HB . 44 . HB 1 1
445 1 1 1 1 35 ILE H . 35 . HN 1 1
445 1 2 1 1 44 THR HB . 44 . HB 1 1
446 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
446 1 2 1 1 44 THR HB . 44 . HB 1 1
447 1 1 1 1 34 TYR HA . 34 . HA 1 1
447 1 2 1 1 44 THR H . 44 . HN 1 1
448 1 1 1 1 34 TYR H . 34 . HN 1 1
448 1 2 1 1 44 THR H . 44 . HN 1 1
449 1 1 1 1 34 TYR QD . 34 . HD# 1 1
449 1 2 1 1 44 THR H . 44 . HN 1 1
450 1 1 1 1 35 ILE H . 35 . HN 1 1
450 1 2 1 1 44 THR H . 44 . HN 1 1
451 1 1 1 1 43 ASP HA . 43 . HA 1 1
451 1 2 1 1 44 THR H . 44 . HN 1 1
452 1 1 1 1 43 ASP H . 43 . HN 1 1
452 1 2 1 1 44 THR H . 44 . HN 1 1
453 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
453 1 2 1 1 44 THR H . 44 . HN 1 1
454 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
454 1 2 1 1 44 THR H . 44 . HN 1 1
455 1 1 1 1 44 THR H . 44 . HN 1 1
455 1 2 1 1 44 THR HB . 44 . HB 1 1
456 1 1 1 1 44 THR H . 44 . HN 1 1
456 1 2 1 1 44 THR MG . 44 . HG2# 1 1
457 1 1 1 1 33 GLY H . 33 . HN 1 1
457 1 2 1 1 44 THR MG . 44 . HG2# 1 1
458 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
458 1 2 1 1 44 THR MG . 44 . HG2# 1 1
459 1 1 1 1 34 TYR H . 34 . HN 1 1
459 1 2 1 1 44 THR MG . 44 . HG2# 1 1
460 1 1 1 1 44 THR HA . 44 . HA 1 1
460 1 2 1 1 45 ASP HA . 45 . HA 1 1
461 1 1 1 1 44 THR MG . 44 . HG2# 1 1
461 1 2 1 1 45 ASP HA . 45 . HA 1 1
462 1 1 1 1 44 THR HA . 44 . HA 1 1
462 1 2 1 1 45 ASP H . 45 . HN 1 1
463 1 1 1 1 44 THR MG . 44 . HG2# 1 1
463 1 2 1 1 45 ASP H . 45 . HN 1 1
464 1 1 1 1 44 THR HA . 44 . HA 1 1
464 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
465 1 1 1 1 46 GLU HA . 46 . HA 1 1
465 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
466 1 1 1 1 46 GLU HA . 46 . HA 1 1
466 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
467 1 1 1 1 44 THR MG . 44 . HG2# 1 1
467 1 2 1 1 46 GLU H . 46 . HN 1 1
468 1 1 1 1 45 ASP HA . 45 . HA 1 1
468 1 2 1 1 46 GLU H . 46 . HN 1 1
469 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
469 1 2 1 1 46 GLU H . 46 . HN 1 1
470 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
470 1 2 1 1 46 GLU H . 46 . HN 1 1
471 1 1 1 1 46 GLU H . 46 . HN 1 1
471 1 2 1 1 46 GLU HA . 46 . HA 1 1
472 1 1 1 1 46 GLU H . 46 . HN 1 1
472 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
473 1 1 1 1 46 GLU H . 46 . HN 1 1
473 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
474 1 1 1 1 46 GLU H . 46 . HN 1 1
474 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
475 1 1 1 1 46 GLU H . 46 . HN 1 1
475 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
476 1 1 1 1 44 THR MG . 44 . HG2# 1 1
476 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
477 1 1 1 1 46 GLU H . 46 . HN 1 1
477 1 2 1 1 47 CYS HA . 47 . HA 1 1
478 1 1 1 1 44 THR MG . 44 . HG2# 1 1
478 1 2 1 1 47 CYS H . 47 . HN 1 1
479 1 1 1 1 45 ASP HA . 45 . HA 1 1
479 1 2 1 1 47 CYS H . 47 . HN 1 1
480 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
480 1 2 1 1 47 CYS H . 47 . HN 1 1
481 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
481 1 2 1 1 47 CYS H . 47 . HN 1 1
482 1 1 1 1 46 GLU HA . 46 . HA 1 1
482 1 2 1 1 47 CYS H . 47 . HN 1 1
483 1 1 1 1 46 GLU H . 46 . HN 1 1
483 1 2 1 1 47 CYS H . 47 . HN 1 1
484 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
484 1 2 1 1 47 CYS H . 47 . HN 1 1
485 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
485 1 2 1 1 47 CYS H . 47 . HN 1 1
486 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
486 1 2 1 1 47 CYS H . 47 . HN 1 1
487 1 1 1 1 47 CYS H . 47 . HN 1 1
487 1 2 1 1 47 CYS HA . 47 . HA 1 1
488 1 1 1 1 47 CYS H . 47 . HN 1 1
488 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
489 1 1 1 1 47 CYS H . 47 . HN 1 1
489 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
490 1 1 1 1 46 GLU H . 46 . HN 1 1
490 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
491 1 1 1 1 48 SER HA . 48 . HA 1 1
491 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
492 1 1 1 1 48 SER HA . 48 . HA 1 1
492 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
493 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
493 1 2 1 1 48 SER H . 48 . HN 1 1
494 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
494 1 2 1 1 48 SER H . 48 . HN 1 1
495 1 1 1 1 46 GLU HA . 46 . HA 1 1
495 1 2 1 1 48 SER H . 48 . HN 1 1
496 1 1 1 1 46 GLU H . 46 . HN 1 1
496 1 2 1 1 48 SER H . 48 . HN 1 1
497 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
497 1 2 1 1 48 SER H . 48 . HN 1 1
498 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
498 1 2 1 1 48 SER H . 48 . HN 1 1
499 1 1 1 1 47 CYS H . 47 . HN 1 1
499 1 2 1 1 48 SER H . 48 . HN 1 1
500 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
500 1 2 1 1 48 SER H . 48 . HN 1 1
501 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
501 1 2 1 1 48 SER H . 48 . HN 1 1
502 1 1 1 1 48 SER H . 48 . HN 1 1
502 1 2 1 1 48 SER QB . 48 . HB# 1 1
503 1 1 1 1 47 CYS H . 47 . HN 1 1
503 1 2 1 1 48 SER QB . 48 . HB# 1 1
504 1 1 1 1 48 SER H . 48 . HN 1 1
504 1 2 1 1 49 VAL HA . 49 . HA 1 1
505 1 1 1 1 49 VAL HA . 49 . HA 1 1
505 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
506 1 1 1 1 46 GLU HA . 46 . HA 1 1
506 1 2 1 1 49 VAL HB . 49 . HB 1 1
507 1 1 1 1 46 GLU HA . 46 . HA 1 1
507 1 2 1 1 49 VAL H . 49 . HN 1 1
508 1 1 1 1 47 CYS H . 47 . HN 1 1
508 1 2 1 1 49 VAL H . 49 . HN 1 1
509 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
509 1 2 1 1 49 VAL H . 49 . HN 1 1
510 1 1 1 1 48 SER HA . 48 . HA 1 1
510 1 2 1 1 49 VAL H . 49 . HN 1 1
511 1 1 1 1 48 SER H . 48 . HN 1 1
511 1 2 1 1 49 VAL H . 49 . HN 1 1
512 1 1 1 1 48 SER QB . 48 . HB# 1 1
512 1 2 1 1 49 VAL H . 49 . HN 1 1
513 1 1 1 1 49 VAL H . 49 . HN 1 1
513 1 2 1 1 49 VAL HB . 49 . HB 1 1
514 1 1 1 1 49 VAL H . 49 . HN 1 1
514 1 2 1 1 49 VAL QG . 49 . HG## 1 1
515 1 1 1 1 48 SER H . 48 . HN 1 1
515 1 2 1 1 49 VAL QG . 49 . HG## 1 1
516 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
516 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
517 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
517 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
518 1 1 1 1 49 VAL HA . 49 . HA 1 1
518 1 2 1 1 50 GLY H . 50 . HN 1 1
519 1 1 1 1 49 VAL HB . 49 . HB 1 1
519 1 2 1 1 50 GLY H . 50 . HN 1 1
520 1 1 1 1 49 VAL H . 49 . HN 1 1
520 1 2 1 1 50 GLY H . 50 . HN 1 1
521 1 1 1 1 49 VAL QG . 49 . HG## 1 1
521 1 2 1 1 50 GLY H . 50 . HN 1 1
522 1 1 1 1 50 GLY H . 50 . HN 1 1
522 1 2 1 1 50 GLY QA . 50 . HA# 1 1
523 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
523 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
524 1 1 1 1 51 ASN HA . 51 . HA 1 1
524 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
525 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
525 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
526 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
526 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
527 1 1 1 1 51 ASN HA . 51 . HA 1 1
527 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
528 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
528 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
529 1 1 1 1 52 PRO HA . 52 . HA 1 1
529 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
530 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
530 1 2 1 1 52 PRO QD . 52 . HD# 1 1
531 1 1 1 1 51 ASN HA . 51 . HA 1 1
531 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
532 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
532 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
533 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
533 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
534 1 1 1 1 47 CYS H . 47 . HN 1 1
534 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
535 1 1 1 1 51 ASN HA . 51 . HA 1 1
535 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
536 1 1 1 1 51 ASN HA . 51 . HA 1 1
536 1 2 1 1 53 CYS H . 53 . HN 1 1
537 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
537 1 2 1 1 53 CYS H . 53 . HN 1 1
538 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
538 1 2 1 1 53 CYS H . 53 . HN 1 1
539 1 1 1 1 52 PRO HA . 52 . HA 1 1
539 1 2 1 1 53 CYS H . 53 . HN 1 1
540 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
540 1 2 1 1 53 CYS H . 53 . HN 1 1
541 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
541 1 2 1 1 53 CYS H . 53 . HN 1 1
542 1 1 1 1 52 PRO HD3 . 52 . HD1 1 1
542 1 2 1 1 53 CYS H . 53 . HN 1 1
543 1 1 1 1 52 PRO HD2 . 52 . HD2 1 1
543 1 2 1 1 53 CYS H . 53 . HN 1 1
544 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
544 1 2 1 1 53 CYS H . 53 . HN 1 1
545 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
545 1 2 1 1 53 CYS H . 53 . HN 1 1
546 1 1 1 1 53 CYS H . 53 . HN 1 1
546 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
547 1 1 1 1 53 CYS H . 53 . HN 1 1
547 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
548 1 1 1 1 53 CYS H . 53 . HN 1 1
548 1 2 1 1 54 GLY H . 54 . HN 1 1
549 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
549 1 2 1 1 54 GLY H . 54 . HN 1 1
550 1 1 1 1 55 ASN HA . 55 . HA 1 1
550 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
551 1 1 1 1 55 ASN HA . 55 . HA 1 1
551 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
552 1 1 1 1 53 CYS H . 53 . HN 1 1
552 1 2 1 1 55 ASN H . 55 . HN 1 1
553 1 1 1 1 54 GLY H . 54 . HN 1 1
553 1 2 1 1 55 ASN H . 55 . HN 1 1
554 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
554 1 2 1 1 55 ASN H . 55 . HN 1 1
555 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
555 1 2 1 1 55 ASN H . 55 . HN 1 1
556 1 1 1 1 55 ASN H . 55 . HN 1 1
556 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
557 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
557 1 2 1 1 56 GLY H . 56 . HN 1 1
558 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
558 1 2 1 1 56 GLY H . 56 . HN 1 1
559 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
559 1 2 1 1 56 GLY H . 56 . HN 1 1
560 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
560 1 2 1 1 56 GLY H . 56 . HN 1 1
561 1 1 1 1 54 GLY H . 54 . HN 1 1
561 1 2 1 1 56 GLY H . 56 . HN 1 1
562 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
562 1 2 1 1 56 GLY H . 56 . HN 1 1
563 1 1 1 1 55 ASN H . 55 . HN 1 1
563 1 2 1 1 56 GLY H . 56 . HN 1 1
564 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
564 1 2 1 1 56 GLY H . 56 . HN 1 1
565 1 1 1 1 56 GLY H . 56 . HN 1 1
565 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
566 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
566 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
567 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
567 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
568 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
568 1 2 1 1 57 THR HA . 57 . HA 1 1
569 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
569 1 2 1 1 57 THR HA . 57 . HA 1 1
570 1 1 1 1 57 THR HA . 57 . HA 1 1
570 1 2 1 1 57 THR HB . 57 . HB 1 1
571 1 1 1 1 57 THR HA . 57 . HA 1 1
571 1 2 1 1 57 THR MG . 57 . HG2# 1 1
572 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
572 1 2 1 1 57 THR H . 57 . HN 1 1
573 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
573 1 2 1 1 57 THR H . 57 . HN 1 1
574 1 1 1 1 56 GLY H . 56 . HN 1 1
574 1 2 1 1 57 THR H . 57 . HN 1 1
575 1 1 1 1 57 THR H . 57 . HN 1 1
575 1 2 1 1 57 THR MG . 57 . HG2# 1 1
576 1 1 1 1 56 GLY H . 56 . HN 1 1
576 1 2 1 1 57 THR MG . 57 . HG2# 1 1
577 1 1 1 1 53 CYS H . 53 . HN 1 1
577 1 2 1 1 58 CYS HA . 58 . HA 1 1
578 1 1 1 1 57 THR HA . 57 . HA 1 1
578 1 2 1 1 58 CYS HA . 58 . HA 1 1
579 1 1 1 1 57 THR MG . 57 . HG2# 1 1
579 1 2 1 1 58 CYS HA . 58 . HA 1 1
580 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
580 1 2 1 1 58 CYS H . 58 . HN 1 1
581 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
581 1 2 1 1 58 CYS H . 58 . HN 1 1
582 1 1 1 1 57 THR HA . 57 . HA 1 1
582 1 2 1 1 58 CYS H . 58 . HN 1 1
583 1 1 1 1 57 THR HB . 57 . HB 1 1
583 1 2 1 1 58 CYS H . 58 . HN 1 1
584 1 1 1 1 57 THR H . 57 . HN 1 1
584 1 2 1 1 58 CYS H . 58 . HN 1 1
585 1 1 1 1 57 THR MG . 57 . HG2# 1 1
585 1 2 1 1 58 CYS H . 58 . HN 1 1
586 1 1 1 1 58 CYS H . 58 . HN 1 1
586 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
587 1 1 1 1 47 CYS H . 47 . HN 1 1
587 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
588 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
588 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
589 1 1 1 1 53 CYS H . 53 . HN 1 1
589 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
590 1 1 1 1 58 CYS H . 58 . HN 1 1
590 1 2 1 1 59 LYS H . 59 . HN 1 1
591 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
591 1 2 1 1 59 LYS H . 59 . HN 1 1
592 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
592 1 2 1 1 59 LYS H . 59 . HN 1 1
593 1 1 1 1 59 LYS H . 59 . HN 1 1
593 1 2 1 1 59 LYS QD . 59 . HD# 1 1
594 1 1 1 1 59 LYS H . 59 . HN 1 1
594 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
595 1 1 1 1 59 LYS H . 59 . HN 1 1
595 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
596 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
596 1 2 1 1 61 VAL H . 61 . HN 1 1
597 1 1 1 1 59 LYS H . 59 . HN 1 1
597 1 2 1 1 60 ASN HA . 60 . HA 1 1
598 1 1 1 1 60 ASN HA . 60 . HA 1 1
598 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
599 1 1 1 1 47 CYS H . 47 . HN 1 1
599 1 2 1 1 60 ASN H . 60 . HN 1 1
600 1 1 1 1 59 LYS HA . 59 . HA 1 1
600 1 2 1 1 60 ASN H . 60 . HN 1 1
601 1 1 1 1 59 LYS H . 59 . HN 1 1
601 1 2 1 1 60 ASN H . 60 . HN 1 1
602 1 1 1 1 59 LYS QB . 59 . HB# 1 1
602 1 2 1 1 60 ASN H . 60 . HN 1 1
603 1 1 1 1 59 LYS QD . 59 . HD# 1 1
603 1 2 1 1 60 ASN H . 60 . HN 1 1
604 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
604 1 2 1 1 60 ASN H . 60 . HN 1 1
605 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
605 1 2 1 1 60 ASN H . 60 . HN 1 1
606 1 1 1 1 60 ASN H . 60 . HN 1 1
606 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
607 1 1 1 1 60 ASN H . 60 . HN 1 1
607 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
608 1 1 1 1 60 ASN H . 60 . HN 1 1
608 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
609 1 1 1 1 46 GLU H . 46 . HN 1 1
609 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
610 1 1 1 1 47 CYS H . 47 . HN 1 1
610 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
611 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
611 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
612 1 1 1 1 46 GLU H . 46 . HN 1 1
612 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
613 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
613 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
614 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
614 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
615 1 1 1 1 44 THR MG . 44 . HG2# 1 1
615 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
616 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
616 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
617 1 1 1 1 60 ASN HA . 60 . HA 1 1
617 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
618 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
618 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
619 1 1 1 1 46 GLU H . 46 . HN 1 1
619 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
620 1 1 1 1 61 VAL HA . 61 . HA 1 1
620 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
621 1 1 1 1 61 VAL HA . 61 . HA 1 1
621 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
622 1 1 1 1 59 LYS QB . 59 . HB# 1 1
622 1 2 1 1 61 VAL H . 61 . HN 1 1
623 1 1 1 1 60 ASN HA . 60 . HA 1 1
623 1 2 1 1 61 VAL H . 61 . HN 1 1
624 1 1 1 1 60 ASN H . 60 . HN 1 1
624 1 2 1 1 61 VAL H . 61 . HN 1 1
625 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
625 1 2 1 1 61 VAL H . 61 . HN 1 1
626 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
626 1 2 1 1 61 VAL H . 61 . HN 1 1
627 1 1 1 1 61 VAL H . 61 . HN 1 1
627 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
628 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
628 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
629 1 1 1 1 60 ASN HA . 60 . HA 1 1
629 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
630 1 1 1 1 59 LYS QE . 59 . HE# 1 1
630 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
631 1 1 1 1 60 ASN HA . 60 . HA 1 1
631 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
632 1 1 1 1 60 ASN H . 60 . HN 1 1
632 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
633 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
633 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
634 1 1 1 1 43 ASP H . 43 . HN 1 1
634 1 2 1 1 62 ILE HA . 62 . HA 1 1
635 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
635 1 2 1 1 62 ILE HA . 62 . HA 1 1
636 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
636 1 2 1 1 62 ILE HA . 62 . HA 1 1
637 1 1 1 1 61 VAL H . 61 . HN 1 1
637 1 2 1 1 62 ILE HA . 62 . HA 1 1
638 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
638 1 2 1 1 62 ILE HA . 62 . HA 1 1
639 1 1 1 1 62 ILE HA . 62 . HA 1 1
639 1 2 1 1 62 ILE MD . 62 . HD## 1 1
640 1 1 1 1 62 ILE HA . 62 . HA 1 1
640 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
641 1 1 1 1 62 ILE HA . 62 . HA 1 1
641 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
642 1 1 1 1 62 ILE HB . 62 . HB 1 1
642 1 2 1 1 62 ILE MD . 62 . HD## 1 1
643 1 1 1 1 61 VAL HA . 61 . HA 1 1
643 1 2 1 1 62 ILE H . 62 . HN 1 1
644 1 1 1 1 61 VAL HB . 61 . HB 1 1
644 1 2 1 1 62 ILE H . 62 . HN 1 1
645 1 1 1 1 61 VAL H . 61 . HN 1 1
645 1 2 1 1 62 ILE H . 62 . HN 1 1
646 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
646 1 2 1 1 62 ILE H . 62 . HN 1 1
647 1 1 1 1 62 ILE H . 62 . HN 1 1
647 1 2 1 1 62 ILE HB . 62 . HB 1 1
648 1 1 1 1 62 ILE H . 62 . HN 1 1
648 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
649 1 1 1 1 62 ILE H . 62 . HN 1 1
649 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
650 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
650 1 2 1 1 62 ILE MD . 62 . HD## 1 1
651 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
651 1 2 1 1 62 ILE MD . 62 . HD## 1 1
652 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
652 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
653 1 1 1 1 34 TYR QD . 34 . HD# 1 1
653 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
654 1 1 1 1 34 TYR QE . 34 . HE# 1 1
654 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
655 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
655 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
656 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
656 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
657 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
657 1 2 1 1 63 GLY H . 63 . HN 1 1
658 1 1 1 1 34 TYR QD . 34 . HD# 1 1
658 1 2 1 1 63 GLY H . 63 . HN 1 1
659 1 1 1 1 34 TYR QE . 34 . HE# 1 1
659 1 2 1 1 63 GLY H . 63 . HN 1 1
660 1 1 1 1 43 ASP HA . 43 . HA 1 1
660 1 2 1 1 63 GLY H . 63 . HN 1 1
661 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
661 1 2 1 1 63 GLY H . 63 . HN 1 1
662 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
662 1 2 1 1 63 GLY H . 63 . HN 1 1
663 1 1 1 1 44 THR H . 44 . HN 1 1
663 1 2 1 1 63 GLY H . 63 . HN 1 1
664 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
664 1 2 1 1 63 GLY H . 63 . HN 1 1
665 1 1 1 1 62 ILE HA . 62 . HA 1 1
665 1 2 1 1 63 GLY H . 63 . HN 1 1
666 1 1 1 1 62 ILE HB . 62 . HB 1 1
666 1 2 1 1 63 GLY H . 63 . HN 1 1
667 1 1 1 1 62 ILE H . 62 . HN 1 1
667 1 2 1 1 63 GLY H . 63 . HN 1 1
668 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
668 1 2 1 1 63 GLY H . 63 . HN 1 1
669 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
669 1 2 1 1 63 GLY H . 63 . HN 1 1
670 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
670 1 2 1 1 63 GLY H . 63 . HN 1 1
671 1 1 1 1 63 GLY H . 63 . HN 1 1
671 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
672 1 1 1 1 63 GLY H . 63 . HN 1 1
672 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
673 1 1 1 1 34 TYR QD . 34 . HD# 1 1
673 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
674 1 1 1 1 34 TYR QE . 34 . HE# 1 1
674 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
675 1 1 1 1 34 TYR QD . 34 . HD# 1 1
675 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
676 1 1 1 1 34 TYR QE . 34 . HE# 1 1
676 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
677 1 1 1 1 34 TYR QE . 34 . HE# 1 1
677 1 2 1 1 64 GLY H . 64 . HN 1 1
678 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
678 1 2 1 1 64 GLY H . 64 . HN 1 1
679 1 1 1 1 61 VAL HB . 61 . HB 1 1
679 1 2 1 1 64 GLY H . 64 . HN 1 1
680 1 1 1 1 61 VAL H . 61 . HN 1 1
680 1 2 1 1 64 GLY H . 64 . HN 1 1
681 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
681 1 2 1 1 64 GLY H . 64 . HN 1 1
682 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
682 1 2 1 1 64 GLY H . 64 . HN 1 1
683 1 1 1 1 62 ILE HA . 62 . HA 1 1
683 1 2 1 1 64 GLY H . 64 . HN 1 1
684 1 1 1 1 62 ILE HB . 62 . HB 1 1
684 1 2 1 1 64 GLY H . 64 . HN 1 1
685 1 1 1 1 62 ILE H . 62 . HN 1 1
685 1 2 1 1 64 GLY H . 64 . HN 1 1
686 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
686 1 2 1 1 64 GLY H . 64 . HN 1 1
687 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
687 1 2 1 1 64 GLY H . 64 . HN 1 1
688 1 1 1 1 63 GLY H . 63 . HN 1 1
688 1 2 1 1 64 GLY H . 64 . HN 1 1
689 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
689 1 2 1 1 64 GLY H . 64 . HN 1 1
690 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
690 1 2 1 1 64 GLY H . 64 . HN 1 1
691 1 1 1 1 64 GLY H . 64 . HN 1 1
691 1 2 1 1 64 GLY QA . 64 . HA# 1 1
692 1 1 1 1 61 VAL H . 61 . HN 1 1
692 1 2 1 1 64 GLY QA . 64 . HA# 1 1
693 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
693 1 2 1 1 64 GLY QA . 64 . HA# 1 1
694 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
694 1 2 1 1 64 GLY QA . 64 . HA# 1 1
695 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
695 1 2 1 1 65 PHE HA . 65 . HA 1 1
696 1 1 1 1 47 CYS H . 47 . HN 1 1
696 1 2 1 1 65 PHE HA . 65 . HA 1 1
697 1 1 1 1 59 LYS H . 59 . HN 1 1
697 1 2 1 1 65 PHE HA . 65 . HA 1 1
698 1 1 1 1 60 ASN HA . 60 . HA 1 1
698 1 2 1 1 65 PHE HA . 65 . HA 1 1
699 1 1 1 1 60 ASN H . 60 . HN 1 1
699 1 2 1 1 65 PHE HA . 65 . HA 1 1
700 1 1 1 1 61 VAL H . 61 . HN 1 1
700 1 2 1 1 65 PHE HA . 65 . HA 1 1
701 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
701 1 2 1 1 65 PHE HA . 65 . HA 1 1
702 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
702 1 2 1 1 65 PHE HA . 65 . HA 1 1
703 1 1 1 1 64 GLY H . 64 . HN 1 1
703 1 2 1 1 65 PHE HA . 65 . HA 1 1
704 1 1 1 1 65 PHE HA . 65 . HA 1 1
704 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
705 1 1 1 1 61 VAL HB . 61 . HB 1 1
705 1 2 1 1 65 PHE H . 65 . HN 1 1
706 1 1 1 1 61 VAL H . 61 . HN 1 1
706 1 2 1 1 65 PHE H . 65 . HN 1 1
707 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
707 1 2 1 1 65 PHE H . 65 . HN 1 1
708 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
708 1 2 1 1 65 PHE H . 65 . HN 1 1
709 1 1 1 1 64 GLY H . 64 . HN 1 1
709 1 2 1 1 65 PHE H . 65 . HN 1 1
710 1 1 1 1 64 GLY QA . 64 . HA# 1 1
710 1 2 1 1 65 PHE H . 65 . HN 1 1
711 1 1 1 1 65 PHE H . 65 . HN 1 1
711 1 2 1 1 65 PHE QD . 65 . HD# 1 1
712 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
712 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
713 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
713 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
714 1 1 1 1 59 LYS H . 59 . HN 1 1
714 1 2 1 1 65 PHE QB . 65 . HB# 1 1
715 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
715 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
716 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
716 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
717 1 1 1 1 48 SER H . 48 . HN 1 1
717 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
718 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
718 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
719 1 1 1 1 64 GLY H . 64 . HN 1 1
719 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
720 1 1 1 1 46 GLU H . 46 . HN 1 1
720 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
721 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
721 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
722 1 1 1 1 47 CYS H . 47 . HN 1 1
722 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
723 1 1 1 1 60 ASN HA . 60 . HA 1 1
723 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
724 1 1 1 1 61 VAL H . 61 . HN 1 1
724 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
725 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
725 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
726 1 1 1 1 44 THR MG . 44 . HG2# 1 1
726 1 2 1 1 65 PHE QD . 65 . HD# 1 1
727 1 1 1 1 46 GLU HA . 46 . HA 1 1
727 1 2 1 1 65 PHE QD . 65 . HD# 1 1
728 1 1 1 1 46 GLU H . 46 . HN 1 1
728 1 2 1 1 65 PHE QD . 65 . HD# 1 1
729 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
729 1 2 1 1 65 PHE QD . 65 . HD# 1 1
730 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
730 1 2 1 1 65 PHE QD . 65 . HD# 1 1
731 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
731 1 2 1 1 65 PHE QD . 65 . HD# 1 1
732 1 1 1 1 47 CYS H . 47 . HN 1 1
732 1 2 1 1 65 PHE QD . 65 . HD# 1 1
733 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
733 1 2 1 1 65 PHE QD . 65 . HD# 1 1
734 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
734 1 2 1 1 65 PHE QD . 65 . HD# 1 1
735 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
735 1 2 1 1 65 PHE QD . 65 . HD# 1 1
736 1 1 1 1 58 CYS HA . 58 . HA 1 1
736 1 2 1 1 65 PHE QD . 65 . HD# 1 1
737 1 1 1 1 59 LYS H . 59 . HN 1 1
737 1 2 1 1 65 PHE QD . 65 . HD# 1 1
738 1 1 1 1 60 ASN HA . 60 . HA 1 1
738 1 2 1 1 65 PHE QD . 65 . HD# 1 1
739 1 1 1 1 61 VAL H . 61 . HN 1 1
739 1 2 1 1 65 PHE QD . 65 . HD# 1 1
740 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
740 1 2 1 1 65 PHE QD . 65 . HD# 1 1
741 1 1 1 1 64 GLY H . 64 . HN 1 1
741 1 2 1 1 65 PHE QD . 65 . HD# 1 1
742 1 1 1 1 64 GLY QA . 64 . HA# 1 1
742 1 2 1 1 65 PHE QD . 65 . HD# 1 1
743 1 1 1 1 65 PHE HA . 65 . HA 1 1
743 1 2 1 1 65 PHE QD . 65 . HD# 1 1
744 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
744 1 2 1 1 65 PHE QD . 65 . HD# 1 1
745 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
745 1 2 1 1 65 PHE QD . 65 . HD# 1 1
746 1 1 1 1 46 GLU HA . 46 . HA 1 1
746 1 2 1 1 65 PHE QE . 65 . HE# 1 1
747 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
747 1 2 1 1 65 PHE QE . 65 . HE# 1 1
748 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
748 1 2 1 1 65 PHE QE . 65 . HE# 1 1
749 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
749 1 2 1 1 65 PHE QE . 65 . HE# 1 1
750 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
750 1 2 1 1 65 PHE QE . 65 . HE# 1 1
751 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
751 1 2 1 1 65 PHE QE . 65 . HE# 1 1
752 1 1 1 1 53 CYS HA . 53 . HA 1 1
752 1 2 1 1 65 PHE QE . 65 . HE# 1 1
753 1 1 1 1 53 CYS H . 53 . HN 1 1
753 1 2 1 1 65 PHE QE . 65 . HE# 1 1
754 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
754 1 2 1 1 66 GLU HA . 66 . HA 1 1
755 1 1 1 1 65 PHE QD . 65 . HD# 1 1
755 1 2 1 1 66 GLU HA . 66 . HA 1 1
756 1 1 1 1 66 GLU HA . 66 . HA 1 1
756 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
757 1 1 1 1 66 GLU HA . 66 . HA 1 1
757 1 2 1 1 66 GLU QG . 66 . HG# 1 1
758 1 1 1 1 52 PRO QD . 52 . HD# 1 1
758 1 2 1 1 66 GLU H . 66 . HN 1 1
759 1 1 1 1 58 CYS HA . 58 . HA 1 1
759 1 2 1 1 66 GLU H . 66 . HN 1 1
760 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
760 1 2 1 1 66 GLU H . 66 . HN 1 1
761 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
761 1 2 1 1 66 GLU H . 66 . HN 1 1
762 1 1 1 1 60 ASN HA . 60 . HA 1 1
762 1 2 1 1 66 GLU H . 66 . HN 1 1
763 1 1 1 1 61 VAL H . 61 . HN 1 1
763 1 2 1 1 66 GLU H . 66 . HN 1 1
764 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
764 1 2 1 1 66 GLU H . 66 . HN 1 1
765 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
765 1 2 1 1 66 GLU H . 66 . HN 1 1
766 1 1 1 1 65 PHE HA . 65 . HA 1 1
766 1 2 1 1 66 GLU H . 66 . HN 1 1
767 1 1 1 1 65 PHE H . 65 . HN 1 1
767 1 2 1 1 66 GLU H . 66 . HN 1 1
768 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
768 1 2 1 1 66 GLU H . 66 . HN 1 1
769 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
769 1 2 1 1 66 GLU H . 66 . HN 1 1
770 1 1 1 1 65 PHE QD . 65 . HD# 1 1
770 1 2 1 1 66 GLU H . 66 . HN 1 1
771 1 1 1 1 66 GLU H . 66 . HN 1 1
771 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
772 1 1 1 1 66 GLU H . 66 . HN 1 1
772 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
773 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
773 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
774 1 1 1 1 65 PHE HA . 65 . HA 1 1
774 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
775 1 1 1 1 59 LYS H . 59 . HN 1 1
775 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
776 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
776 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
777 1 1 1 1 59 LYS H . 59 . HN 1 1
777 1 2 1 1 66 GLU QG . 66 . HG# 1 1
778 1 1 1 1 57 THR H . 57 . HN 1 1
778 1 2 1 1 67 CYS HA . 67 . HA 1 1
779 1 1 1 1 58 CYS HA . 58 . HA 1 1
779 1 2 1 1 67 CYS HA . 67 . HA 1 1
780 1 1 1 1 58 CYS H . 58 . HN 1 1
780 1 2 1 1 67 CYS HA . 67 . HA 1 1
781 1 1 1 1 59 LYS H . 59 . HN 1 1
781 1 2 1 1 67 CYS HA . 67 . HA 1 1
782 1 1 1 1 66 GLU HA . 66 . HA 1 1
782 1 2 1 1 67 CYS HA . 67 . HA 1 1
783 1 1 1 1 66 GLU HA . 66 . HA 1 1
783 1 2 1 1 67 CYS H . 67 . HN 1 1
784 1 1 1 1 66 GLU H . 66 . HN 1 1
784 1 2 1 1 67 CYS H . 67 . HN 1 1
785 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
785 1 2 1 1 67 CYS H . 67 . HN 1 1
786 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
786 1 2 1 1 67 CYS H . 67 . HN 1 1
787 1 1 1 1 66 GLU QG . 66 . HG# 1 1
787 1 2 1 1 67 CYS H . 67 . HN 1 1
788 1 1 1 1 67 CYS H . 67 . HN 1 1
788 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
789 1 1 1 1 59 LYS H . 59 . HN 1 1
789 1 2 1 1 67 CYS QB . 67 . HB# 1 1
790 1 1 1 1 67 CYS HA . 67 . HA 1 1
790 1 2 1 1 68 THR HA . 68 . HA 1 1
791 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
791 1 2 1 1 68 THR H . 68 . HN 1 1
792 1 1 1 1 57 THR H . 57 . HN 1 1
792 1 2 1 1 68 THR H . 68 . HN 1 1
793 1 1 1 1 58 CYS HA . 58 . HA 1 1
793 1 2 1 1 68 THR H . 68 . HN 1 1
794 1 1 1 1 59 LYS H . 59 . HN 1 1
794 1 2 1 1 68 THR H . 68 . HN 1 1
795 1 1 1 1 66 GLU QB . 66 . HB# 1 1
795 1 2 1 1 68 THR H . 68 . HN 1 1
796 1 1 1 1 66 GLU QG . 66 . HG# 1 1
796 1 2 1 1 68 THR H . 68 . HN 1 1
797 1 1 1 1 67 CYS HA . 67 . HA 1 1
797 1 2 1 1 68 THR H . 68 . HN 1 1
798 1 1 1 1 67 CYS H . 67 . HN 1 1
798 1 2 1 1 68 THR H . 68 . HN 1 1
799 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
799 1 2 1 1 68 THR H . 68 . HN 1 1
800 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
800 1 2 1 1 68 THR H . 68 . HN 1 1
801 1 1 1 1 68 THR MG . 68 . HG2# 1 1
801 1 2 1 1 70 GLU H . 70 . HN 1 1
802 1 1 1 1 56 GLY H . 56 . HN 1 1
802 1 2 1 1 69 CYS HA . 69 . HA 1 1
803 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
803 1 2 1 1 69 CYS HA . 69 . HA 1 1
804 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
804 1 2 1 1 69 CYS HA . 69 . HA 1 1
805 1 1 1 1 57 THR H . 57 . HN 1 1
805 1 2 1 1 69 CYS HA . 69 . HA 1 1
806 1 1 1 1 68 THR H . 68 . HN 1 1
806 1 2 1 1 69 CYS HA . 69 . HA 1 1
807 1 1 1 1 68 THR MG . 68 . HG2# 1 1
807 1 2 1 1 69 CYS HA . 69 . HA 1 1
808 1 1 1 1 68 THR HA . 68 . HA 1 1
808 1 2 1 1 69 CYS H . 69 . HN 1 1
809 1 1 1 1 68 THR HB . 68 . HB 1 1
809 1 2 1 1 69 CYS H . 69 . HN 1 1
810 1 1 1 1 68 THR H . 68 . HN 1 1
810 1 2 1 1 69 CYS H . 69 . HN 1 1
811 1 1 1 1 68 THR MG . 68 . HG2# 1 1
811 1 2 1 1 69 CYS H . 69 . HN 1 1
812 1 1 1 1 69 CYS H . 69 . HN 1 1
812 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
813 1 1 1 1 70 GLU HA . 70 . HA 1 1
813 1 2 1 1 70 GLU QG . 70 . HG# 1 1
814 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
814 1 2 1 1 70 GLU H . 70 . HN 1 1
815 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
815 1 2 1 1 70 GLU H . 70 . HN 1 1
816 1 1 1 1 69 CYS HA . 69 . HA 1 1
816 1 2 1 1 70 GLU H . 70 . HN 1 1
817 1 1 1 1 69 CYS H . 69 . HN 1 1
817 1 2 1 1 70 GLU H . 70 . HN 1 1
818 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
818 1 2 1 1 70 GLU H . 70 . HN 1 1
819 1 1 1 1 70 GLU H . 70 . HN 1 1
819 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
820 1 1 1 1 56 GLY H . 56 . HN 1 1
820 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
821 1 1 1 1 56 GLY H . 56 . HN 1 1
821 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
822 1 1 1 1 68 THR MG . 68 . HG2# 1 1
822 1 2 1 1 71 GLU HA . 71 . HA 1 1
823 1 1 1 1 71 GLU HA . 71 . HA 1 1
823 1 2 1 1 71 GLU QB . 71 . HB# 1 1
824 1 1 1 1 71 GLU HA . 71 . HA 1 1
824 1 2 1 1 71 GLU QG . 71 . HG# 1 1
825 1 1 1 1 70 GLU HA . 70 . HA 1 1
825 1 2 1 1 71 GLU H . 71 . HN 1 1
826 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
826 1 2 1 1 71 GLU H . 71 . HN 1 1
827 1 1 1 1 68 THR MG . 68 . HG2# 1 1
827 1 2 1 1 72 GLY H . 72 . HN 1 1
828 1 1 1 1 71 GLU H . 71 . HN 1 1
828 1 2 1 1 72 GLY H . 72 . HN 1 1
829 1 1 1 1 71 GLU QB . 71 . HB# 1 1
829 1 2 1 1 72 GLY H . 72 . HN 1 1
830 1 1 1 1 71 GLU QG . 71 . HG# 1 1
830 1 2 1 1 72 GLY H . 72 . HN 1 1
831 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
831 1 2 1 1 73 PHE HA . 73 . HA 1 1
832 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
832 1 2 1 1 73 PHE HA . 73 . HA 1 1
833 1 1 1 1 73 PHE HA . 73 . HA 1 1
833 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
834 1 1 1 1 68 THR MG . 68 . HG2# 1 1
834 1 2 1 1 73 PHE H . 73 . HN 1 1
835 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
835 1 2 1 1 73 PHE H . 73 . HN 1 1
836 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
836 1 2 1 1 73 PHE H . 73 . HN 1 1
837 1 1 1 1 71 GLU QB . 71 . HB# 1 1
837 1 2 1 1 73 PHE H . 73 . HN 1 1
838 1 1 1 1 71 GLU QG . 71 . HG# 1 1
838 1 2 1 1 73 PHE H . 73 . HN 1 1
839 1 1 1 1 72 GLY H . 72 . HN 1 1
839 1 2 1 1 73 PHE H . 73 . HN 1 1
840 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
840 1 2 1 1 73 PHE H . 73 . HN 1 1
841 1 1 1 1 73 PHE H . 73 . HN 1 1
841 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
842 1 1 1 1 73 PHE H . 73 . HN 1 1
842 1 2 1 1 73 PHE QD . 73 . HD# 1 1
843 1 1 1 1 73 PHE H . 73 . HN 1 1
843 1 2 1 1 73 PHE QE . 73 . HE# 1 1
844 1 1 1 1 70 GLU H . 70 . HN 1 1
844 1 2 1 1 73 PHE QB . 73 . HB# 1 1
845 1 1 1 1 72 GLY H . 72 . HN 1 1
845 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
846 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
846 1 2 1 1 73 PHE QD . 73 . HD# 1 1
847 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
847 1 2 1 1 73 PHE QD . 73 . HD# 1 1
848 1 1 1 1 70 GLU H . 70 . HN 1 1
848 1 2 1 1 73 PHE QD . 73 . HD# 1 1
849 1 1 1 1 71 GLU HA . 71 . HA 1 1
849 1 2 1 1 73 PHE QD . 73 . HD# 1 1
850 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
850 1 2 1 1 73 PHE QD . 73 . HD# 1 1
851 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
851 1 2 1 1 73 PHE QD . 73 . HD# 1 1
852 1 1 1 1 71 GLU H . 71 . HN 1 1
852 1 2 1 1 73 PHE QE . 73 . HE# 1 1
853 1 1 1 1 73 PHE HA . 73 . HA 1 1
853 1 2 1 1 73 PHE QE . 73 . HE# 1 1
854 1 1 1 1 74 GLU HA . 74 . HA 1 1
854 1 2 1 1 74 GLU QG . 74 . HG# 1 1
855 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
855 1 2 1 1 74 GLU H . 74 . HN 1 1
856 1 1 1 1 73 PHE HA . 73 . HA 1 1
856 1 2 1 1 74 GLU H . 74 . HN 1 1
857 1 1 1 1 73 PHE H . 73 . HN 1 1
857 1 2 1 1 74 GLU H . 74 . HN 1 1
858 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
858 1 2 1 1 74 GLU H . 74 . HN 1 1
859 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
859 1 2 1 1 74 GLU H . 74 . HN 1 1
860 1 1 1 1 73 PHE QD . 73 . HD# 1 1
860 1 2 1 1 74 GLU H . 74 . HN 1 1
861 1 1 1 1 74 GLU H . 74 . HN 1 1
861 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
862 1 1 1 1 74 GLU H . 74 . HN 1 1
862 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
863 1 1 1 1 74 GLU H . 74 . HN 1 1
863 1 2 1 1 74 GLU QG . 74 . HG# 1 1
864 1 1 1 1 73 PHE HZ . 73 . HZ 1 1
864 1 2 1 1 75 PRO HA . 75 . HA 1 1
865 1 1 1 1 73 PHE QD . 73 . HD# 1 1
865 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
866 1 1 1 1 73 PHE QE . 73 . HE# 1 1
866 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
867 1 1 1 1 69 CYS H . 69 . HN 1 1
867 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
868 1 1 1 1 73 PHE QD . 73 . HD# 1 1
868 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
869 1 1 1 1 73 PHE QE . 73 . HE# 1 1
869 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
870 1 1 1 1 73 PHE QD . 73 . HD# 1 1
870 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
871 1 1 1 1 74 GLU HA . 74 . HA 1 1
871 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
872 1 1 1 1 74 GLU H . 74 . HN 1 1
872 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
873 1 1 1 1 69 CYS H . 69 . HN 1 1
873 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
874 1 1 1 1 74 GLU HA . 74 . HA 1 1
874 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
875 1 1 1 1 74 GLU H . 74 . HN 1 1
875 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
876 1 1 1 1 73 PHE QE . 73 . HE# 1 1
876 1 2 1 1 75 PRO HG3 . 75 . HG1 1 1
877 1 1 1 1 73 PHE QD . 73 . HD# 1 1
877 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
878 1 1 1 1 73 PHE QE . 73 . HE# 1 1
878 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
879 1 1 1 1 74 GLU HA . 74 . HA 1 1
879 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
880 1 1 1 1 75 PRO HA . 75 . HA 1 1
880 1 2 1 1 76 GLY H . 76 . HN 1 1
881 1 1 1 1 75 PRO HB3 . 75 . HB1 1 1
881 1 2 1 1 76 GLY H . 76 . HN 1 1
882 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
882 1 2 1 1 76 GLY H . 76 . HN 1 1
883 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
883 1 2 1 1 76 GLY H . 76 . HN 1 1
884 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
884 1 2 1 1 76 GLY H . 76 . HN 1 1
885 1 1 1 1 75 PRO QG . 75 . HG# 1 1
885 1 2 1 1 76 GLY H . 76 . HN 1 1
886 1 1 1 1 76 GLY H . 76 . HN 1 1
886 1 2 1 1 81 CYS HA . 81 . HA 1 1
887 1 1 1 1 66 GLU HA . 66 . HA 1 1
887 1 2 1 1 77 PRO HA . 77 . HA 1 1
888 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
888 1 2 1 1 77 PRO QD . 77 . HD# 1 1
889 1 1 1 1 64 GLY QA . 64 . HA# 1 1
889 1 2 1 1 78 MET H . 78 . HN 1 1
890 1 1 1 1 65 PHE H . 65 . HN 1 1
890 1 2 1 1 78 MET H . 78 . HN 1 1
891 1 1 1 1 77 PRO HA . 77 . HA 1 1
891 1 2 1 1 78 MET H . 78 . HN 1 1
892 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
892 1 2 1 1 78 MET H . 78 . HN 1 1
893 1 1 1 1 77 PRO QD . 77 . HD# 1 1
893 1 2 1 1 78 MET H . 78 . HN 1 1
894 1 1 1 1 78 MET H . 78 . HN 1 1
894 1 2 1 1 78 MET HG3 . 78 . HG1 1 1
895 1 1 1 1 78 MET H . 78 . HN 1 1
895 1 2 1 1 78 MET HG2 . 78 . HG2 1 1
896 1 1 1 1 65 PHE H . 65 . HN 1 1
896 1 2 1 1 78 MET HG3 . 78 . HG1 1 1
897 1 1 1 1 65 PHE H . 65 . HN 1 1
897 1 2 1 1 78 MET HG2 . 78 . HG2 1 1
898 1 1 1 1 79 MET HA . 79 . HA 1 1
898 1 2 1 1 79 MET HG3 . 79 . HG1 1 1
899 1 1 1 1 64 GLY QA . 64 . HA# 1 1
899 1 2 1 1 79 MET H . 79 . HN 1 1
900 1 1 1 1 77 PRO QD . 77 . HD# 1 1
900 1 2 1 1 79 MET H . 79 . HN 1 1
901 1 1 1 1 78 MET HA . 78 . HA 1 1
901 1 2 1 1 79 MET H . 79 . HN 1 1
902 1 1 1 1 78 MET H . 78 . HN 1 1
902 1 2 1 1 79 MET H . 79 . HN 1 1
903 1 1 1 1 78 MET HG2 . 78 . HG2 1 1
903 1 2 1 1 79 MET H . 79 . HN 1 1
904 1 1 1 1 79 MET H . 79 . HN 1 1
904 1 2 1 1 79 MET HB3 . 79 . HB1 1 1
905 1 1 1 1 79 MET H . 79 . HN 1 1
905 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
906 1 1 1 1 64 GLY QA . 64 . HA# 1 1
906 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
907 1 1 1 1 65 PHE QE . 65 . HE# 1 1
907 1 2 1 1 80 THR HA . 80 . HA 1 1
908 1 1 1 1 80 THR HA . 80 . HA 1 1
908 1 2 1 1 80 THR HB . 80 . HB 1 1
909 1 1 1 1 65 PHE QE . 65 . HE# 1 1
909 1 2 1 1 80 THR HB . 80 . HB 1 1
910 1 1 1 1 76 GLY H . 76 . HN 1 1
910 1 2 1 1 80 THR H . 80 . HN 1 1
911 1 1 1 1 79 MET HA . 79 . HA 1 1
911 1 2 1 1 80 THR H . 80 . HN 1 1
912 1 1 1 1 79 MET H . 79 . HN 1 1
912 1 2 1 1 80 THR H . 80 . HN 1 1
913 1 1 1 1 79 MET HB3 . 79 . HB1 1 1
913 1 2 1 1 80 THR H . 80 . HN 1 1
914 1 1 1 1 79 MET HB2 . 79 . HB2 1 1
914 1 2 1 1 80 THR H . 80 . HN 1 1
915 1 1 1 1 79 MET HG3 . 79 . HG1 1 1
915 1 2 1 1 80 THR H . 80 . HN 1 1
916 1 1 1 1 79 MET HG2 . 79 . HG2 1 1
916 1 2 1 1 80 THR H . 80 . HN 1 1
917 1 1 1 1 80 THR H . 80 . HN 1 1
917 1 2 1 1 80 THR HA . 80 . HA 1 1
918 1 1 1 1 80 THR H . 80 . HN 1 1
918 1 2 1 1 80 THR HB . 80 . HB 1 1
919 1 1 1 1 80 THR H . 80 . HN 1 1
919 1 2 1 1 80 THR MG . 80 . HG2# 1 1
920 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
920 1 2 1 1 80 THR MG . 80 . HG2# 1 1
921 1 1 1 1 65 PHE QE . 65 . HE# 1 1
921 1 2 1 1 80 THR MG . 80 . HG2# 1 1
922 1 1 1 1 79 MET H . 79 . HN 1 1
922 1 2 1 1 80 THR MG . 80 . HG2# 1 1
923 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
923 1 2 1 1 81 CYS HA . 81 . HA 1 1
924 1 1 1 1 75 PRO HA . 75 . HA 1 1
924 1 2 1 1 81 CYS HA . 81 . HA 1 1
925 1 1 1 1 75 PRO HG3 . 75 . HG1 1 1
925 1 2 1 1 81 CYS HA . 81 . HA 1 1
926 1 1 1 1 81 CYS HA . 81 . HA 1 1
926 1 2 1 1 81 CYS QB . 81 . HB# 1 1
927 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
927 1 2 1 1 81 CYS H . 81 . HN 1 1
928 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
928 1 2 1 1 81 CYS H . 81 . HN 1 1
929 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
929 1 2 1 1 81 CYS H . 81 . HN 1 1
930 1 1 1 1 75 PRO HA . 75 . HA 1 1
930 1 2 1 1 81 CYS H . 81 . HN 1 1
931 1 1 1 1 80 THR HA . 80 . HA 1 1
931 1 2 1 1 81 CYS H . 81 . HN 1 1
932 1 1 1 1 80 THR HB . 80 . HB 1 1
932 1 2 1 1 81 CYS H . 81 . HN 1 1
933 1 1 1 1 80 THR H . 80 . HN 1 1
933 1 2 1 1 81 CYS H . 81 . HN 1 1
934 1 1 1 1 80 THR MG . 80 . HG2# 1 1
934 1 2 1 1 81 CYS H . 81 . HN 1 1
935 1 1 1 1 81 CYS H . 81 . HN 1 1
935 1 2 1 1 81 CYS QB . 81 . HB# 1 1
936 1 1 1 1 55 ASN H . 55 . HN 1 1
936 1 2 1 1 81 CYS QB . 81 . HB# 1 1
937 1 1 1 1 56 GLY H . 56 . HN 1 1
937 1 2 1 1 81 CYS QB . 81 . HB# 1 1
938 1 1 1 1 73 PHE QD . 73 . HD# 1 1
938 1 2 1 1 81 CYS QB . 81 . HB# 1 1
939 1 1 1 1 73 PHE QD . 73 . HD# 1 1
939 1 2 1 1 82 GLU HA . 82 . HA 1 1
940 1 1 1 1 73 PHE QE . 73 . HE# 1 1
940 1 2 1 1 82 GLU HA . 82 . HA 1 1
941 1 1 1 1 82 GLU HA . 82 . HA 1 1
941 1 2 1 1 82 GLU QG . 82 . HG# 1 1
942 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
942 1 2 1 1 82 GLU H . 82 . HN 1 1
943 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
943 1 2 1 1 82 GLU H . 82 . HN 1 1
944 1 1 1 1 73 PHE QD . 73 . HD# 1 1
944 1 2 1 1 82 GLU H . 82 . HN 1 1
945 1 1 1 1 74 GLU H . 74 . HN 1 1
945 1 2 1 1 82 GLU H . 82 . HN 1 1
946 1 1 1 1 76 GLY H . 76 . HN 1 1
946 1 2 1 1 82 GLU H . 82 . HN 1 1
947 1 1 1 1 80 THR MG . 80 . HG2# 1 1
947 1 2 1 1 82 GLU H . 82 . HN 1 1
948 1 1 1 1 81 CYS H . 81 . HN 1 1
948 1 2 1 1 82 GLU H . 82 . HN 1 1
949 1 1 1 1 81 CYS QB . 81 . HB# 1 1
949 1 2 1 1 82 GLU H . 82 . HN 1 1
950 1 1 1 1 82 GLU H . 82 . HN 1 1
950 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
951 1 1 1 1 82 GLU H . 82 . HN 1 1
951 1 2 1 1 82 GLU QG . 82 . HG# 1 1
952 1 1 1 1 81 CYS H . 81 . HN 1 1
952 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
953 1 1 1 1 81 CYS H . 81 . HN 1 1
953 1 2 1 1 82 GLU QG . 82 . HG# 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 . . . . . 0.0 0.0 2.8 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 5.5 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 2.8 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 5.5 1 1
9 1 . . . . . 0.0 0.0 5.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 2.8 1 1
13 1 . . . . . 0.0 0.0 5.5 1 1
14 1 . . . . . 0.0 0.0 5.5 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 5.5 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 3.5 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 3.5 1 1
23 1 . . . . . 0.0 0.0 5.5 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 5.5 1 1
27 1 . . . . . 0.0 0.0 5.5 1 1
28 1 . . . . . 0.0 0.0 5.5 1 1
29 1 . . . . . 0.0 0.0 5.5 1 1
30 1 . . . . . 0.0 0.0 2.8 1 1
31 1 . . . . . 0.0 0.0 2.8 1 1
32 1 . . . . . 0.0 0.0 2.8 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 5.5 1 1
37 1 . . . . . 0.0 0.0 5.5 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 5.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 0.0 5.5 1 1
46 1 . . . . . 0.0 0.0 2.8 1 1
47 1 . . . . . 0.0 0.0 2.8 1 1
48 1 . . . . . 0.0 0.0 2.8 1 1
49 1 . . . . . 0.0 0.0 5.5 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 5.5 1 1
52 1 . . . . . 0.0 0.0 5.5 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 2.8 1 1
55 1 . . . . . 0.0 0.0 2.8 1 1
56 1 . . . . . 0.0 0.0 5.5 1 1
57 1 . . . . . 0.0 0.0 5.5 1 1
58 1 . . . . . 0.0 0.0 5.5 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 5.5 1 1
61 1 . . . . . 0.0 0.0 5.5 1 1
62 1 . . . . . 0.0 0.0 2.8 1 1
63 1 . . . . . 0.0 0.0 5.5 1 1
64 1 . . . . . 0.0 0.0 5.5 1 1
65 1 . . . . . 0.0 0.0 5.5 1 1
66 1 . . . . . 0.0 0.0 5.5 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.5 1 1
69 1 . . . . . 0.0 0.0 5.5 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 5.5 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 5.5 1 1
75 1 . . . . . 0.0 0.0 3.5 1 1
76 1 . . . . . 0.0 0.0 5.5 1 1
77 1 . . . . . 0.0 0.0 5.5 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 5.5 1 1
81 1 . . . . . 0.0 0.0 5.5 1 1
82 1 . . . . . 0.0 0.0 5.5 1 1
83 1 . . . . . 0.0 0.0 5.5 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 5.5 1 1
86 1 . . . . . 0.0 0.0 5.5 1 1
87 1 . . . . . 0.0 0.0 5.5 1 1
88 1 . . . . . 0.0 0.0 2.8 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 5.5 1 1
91 1 . . . . . 0.0 0.0 5.5 1 1
92 1 . . . . . 0.0 0.0 5.5 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 5.5 1 1
95 1 . . . . . 0.0 0.0 5.5 1 1
96 1 . . . . . 0.0 0.0 5.5 1 1
97 1 . . . . . 0.0 0.0 5.5 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 2.8 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 2.8 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 2.8 1 1
104 1 . . . . . 0.0 0.0 5.5 1 1
105 1 . . . . . 0.0 0.0 5.5 1 1
106 1 . . . . . 0.0 0.0 5.5 1 1
107 1 . . . . . 0.0 0.0 5.5 1 1
108 1 . . . . . 0.0 0.0 3.5 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 5.5 1 1
111 1 . . . . . 0.0 0.0 3.5 1 1
112 1 . . . . . 0.0 0.0 2.8 1 1
113 1 . . . . . 0.0 0.0 5.5 1 1
114 1 . . . . . 0.0 0.0 3.5 1 1
115 1 . . . . . 0.0 0.0 5.5 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 5.5 1 1
118 1 . . . . . 0.0 0.0 5.5 1 1
119 1 . . . . . 0.0 0.0 5.5 1 1
120 1 . . . . . 0.0 0.0 5.5 1 1
121 1 . . . . . 0.0 0.0 2.8 1 1
122 1 . . . . . 0.0 0.0 5.5 1 1
123 1 . . . . . 0.0 0.0 5.5 1 1
124 1 . . . . . 0.0 0.0 5.5 1 1
125 1 . . . . . 0.0 0.0 5.5 1 1
126 1 . . . . . 0.0 0.0 5.5 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 2.8 1 1
129 1 . . . . . 0.0 0.0 2.8 1 1
130 1 . . . . . 0.0 0.0 5.5 1 1
131 1 . . . . . 0.0 0.0 5.5 1 1
132 1 . . . . . 0.0 0.0 5.5 1 1
133 1 . . . . . 0.0 0.0 5.5 1 1
134 1 . . . . . 0.0 0.0 2.8 1 1
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942 1 . . . . . 0.0 0.0 5.5 1 1
943 1 . . . . . 0.0 0.0 5.5 1 1
944 1 . . . . . 0.0 0.0 5.5 1 1
945 1 . . . . . 0.0 0.0 5.5 1 1
946 1 . . . . . 0.0 0.0 5.5 1 1
947 1 . . . . . 0.0 0.0 5.5 1 1
948 1 . . . . . 0.0 0.0 5.5 1 1
949 1 . . . . . 0.0 0.0 3.5 1 1
950 1 . . . . . 0.0 0.0 3.5 1 1
951 1 . . . . . 0.0 0.0 3.5 1 1
952 1 . . . . . 0.0 0.0 5.5 1 1
953 1 . . . . . 0.0 0.0 5.5 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
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 11 PRO HA . 11 . HA 1 2
1 1 1 1 1 12 ASP HA . 12 . HA 1 2
1 1 2 1 1 12 ASP H . 12 . HN 1 2
2 1 1 1 1 11 PRO HB3 . 11 . HB1 1 2
2 1 1 1 1 13 VAL HB . 13 . HB 1 2
2 1 2 1 1 13 VAL H . 13 . HN 1 2
3 1 1 1 1 19 CYS HA . 19 . HA 1 2
3 1 1 1 1 58 CYS HA . 58 . HA 1 2
3 1 2 1 1 20 ILE H . 20 . HN 1 2
3 1 2 1 1 59 LYS H . 59 . HN 1 2
4 1 1 1 1 20 ILE H . 20 . HN 1 2
4 1 1 1 1 59 LYS H . 59 . HN 1 2
4 1 2 1 1 20 ILE HB . 20 . HB 1 2
4 1 2 1 1 59 LYS QB . 59 . HB# 1 2
4 1 2 1 1 66 GLU HB3 . 66 . HB1 1 2
5 1 1 1 1 21 ASN HD21 . 21 . HD21 1 2
5 1 1 1 1 25 SER H . 25 . HN 1 2
5 1 2 1 1 22 THR H . 22 . HN 1 2
6 1 1 1 1 33 GLY HA3 . 33 . HA1 1 2
6 1 1 1 1 34 TYR HB2 . 34 . HB2 1 2
6 1 2 1 1 34 TYR H . 34 . HN 1 2
7 1 1 1 1 35 ILE HA . 35 . HA 1 2
7 1 1 1 1 36 LEU HA . 36 . HA 1 2
7 1 2 1 1 36 LEU H . 36 . HN 1 2
8 1 1 1 1 35 ILE MD . 35 . HD# 1 2
8 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 2
8 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 2
8 1 2 1 1 36 LEU H . 36 . HN 1 2
9 1 1 1 1 35 ILE HG13 . 35 . HG11 1 2
9 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 2
9 1 2 1 1 36 LEU H . 36 . HN 1 2
10 1 1 1 1 35 ILE HG12 . 35 . HG12 1 2
10 1 1 1 1 36 LEU HG . 36 . HG 1 2
10 1 2 1 1 36 LEU H . 36 . HN 1 2
11 1 1 1 1 39 ASN HA . 39 . HA 1 2
11 1 1 1 1 40 GLU HA . 40 . HA 1 2
11 1 2 1 1 40 GLU H . 40 . HN 1 2
12 1 1 1 1 39 ASN H . 39 . HN 1 2
12 1 1 1 1 41 CYS H . 41 . HN 1 2
12 1 2 1 1 40 GLU H . 40 . HN 1 2
13 1 1 1 1 40 GLU QB . 40 . HB# 1 2
13 1 1 1 1 70 GLU HB3 . 70 . HB1 1 2
13 1 2 1 1 41 CYS H . 41 . HN 1 2
13 1 2 1 1 70 GLU H . 70 . HN 1 2
14 1 1 1 1 40 GLU QG . 40 . HG# 1 2
14 1 1 1 1 70 GLU QG . 70 . HG# 1 2
14 1 2 1 1 41 CYS H . 41 . HN 1 2
14 1 2 1 1 70 GLU H . 70 . HN 1 2
15 1 1 1 1 41 CYS H . 41 . HN 1 2
15 1 1 1 1 70 GLU H . 70 . HN 1 2
15 1 2 1 1 41 CYS HB2 . 41 . HB2 1 2
15 1 2 1 1 69 CYS HB3 . 69 . HB1 1 2
16 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 2
16 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 2
16 1 2 1 1 42 VAL H . 42 . HN 1 2
17 1 1 1 1 42 VAL HB . 42 . HB 1 2
17 1 1 1 1 43 ASP HB3 . 43 . HB1 1 2
17 1 2 1 1 43 ASP H . 43 . HN 1 2
18 1 1 1 1 47 CYS HA . 47 . HA 1 2
18 1 1 1 1 48 SER HA . 48 . HA 1 2
18 1 2 1 1 48 SER H . 48 . HN 1 2
19 1 1 1 1 54 GLY HA2 . 54 . HA2 1 2
19 1 1 1 1 56 GLY HA3 . 56 . HA1 1 2
19 1 2 1 1 56 GLY H . 56 . HN 1 2
20 1 1 1 1 56 GLY HA3 . 56 . HA1 1 2
20 1 1 1 1 57 THR HB . 57 . HB 1 2
20 1 2 1 1 57 THR H . 57 . HN 1 2
21 1 1 1 1 56 GLY HA2 . 56 . HA2 1 2
21 1 1 1 1 57 THR HA . 57 . HA 1 2
21 1 2 1 1 57 THR H . 57 . HN 1 2
22 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 2
22 1 1 1 1 62 ILE MD . 62 . HD# 1 2
22 1 2 1 1 62 ILE H . 62 . HN 1 2
23 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 2
23 1 1 1 1 62 ILE MD . 62 . HD# 1 2
23 1 2 1 1 63 GLY H . 63 . HN 1 2
24 1 1 1 1 60 ASN HD21 . 60 . HD21 1 2
24 1 1 1 1 65 PHE H . 65 . HN 1 2
24 1 2 1 1 61 VAL H . 61 . HN 1 2
25 1 1 1 1 61 VAL H . 61 . HN 1 2
25 1 2 1 1 64 GLY H . 64 . HN 1 2
25 1 2 1 1 65 PHE QE . 65 . HE# 1 2
26 1 1 1 1 64 GLY H . 64 . HN 1 2
26 1 1 1 1 65 PHE QE . 65 . HE# 1 2
26 1 2 1 1 66 GLU H . 66 . HN 1 2
27 1 1 1 1 70 GLU HB2 . 70 . HB2 1 2
27 1 1 1 1 71 GLU QB . 71 . HB# 1 2
27 1 2 1 1 71 GLU H . 71 . HN 1 2
28 1 1 1 1 70 GLU QG . 70 . HG# 1 2
28 1 1 1 1 71 GLU QG . 71 . HG# 1 2
28 1 2 1 1 71 GLU H . 71 . HN 1 2
29 1 1 1 1 71 GLU HA . 71 . HA 1 2
29 1 1 1 1 72 GLY HA2 . 72 . HA2 1 2
29 1 2 1 1 72 GLY H . 72 . HN 1 2
30 1 1 1 1 71 GLU HA . 71 . HA 1 2
30 1 1 1 1 72 GLY HA2 . 72 . HA2 1 2
30 1 2 1 1 73 PHE H . 73 . HN 1 2
31 1 1 1 1 77 PRO HB2 . 77 . HB2 1 2
31 1 1 1 1 78 MET HB2 . 78 . HB2 1 2
31 1 2 1 1 78 MET H . 78 . HN 1 2
32 1 1 1 1 77 PRO QG . 77 . HG# 1 2
32 1 1 1 1 78 MET HB3 . 78 . HB1 1 2
32 1 2 1 1 78 MET H . 78 . HN 1 2
33 1 1 1 1 78 MET HB2 . 78 . HB2 1 2
33 1 1 1 1 78 MET HG3 . 78 . HG1 1 2
33 1 1 1 1 79 MET HG3 . 79 . HG1 1 2
33 1 2 1 1 79 MET H . 79 . HN 1 2
34 1 1 1 1 78 MET HB3 . 78 . HB1 1 2
34 1 1 1 1 79 MET HB2 . 79 . HB2 1 2
34 1 2 1 1 79 MET H . 79 . HN 1 2
35 1 1 1 1 81 CYS HA . 81 . HA 1 2
35 1 2 1 1 82 GLU H . 82 . HN 1 2
36 1 1 1 1 30 CYS HB3 . 30 . HB1 1 2
36 1 1 1 1 34 TYR HB3 . 34 . HB1 1 2
36 1 2 1 1 34 TYR H . 34 . HN 1 2
37 1 1 1 1 46 GLU H . 46 . HN 1 2
37 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
37 1 2 1 1 65 PHE HB3 . 65 . HB1 1 2
38 1 1 1 1 47 CYS H . 47 . HN 1 2
38 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
38 1 2 1 1 65 PHE HB3 . 65 . HB1 1 2
39 1 1 1 1 46 GLU HB3 . 46 . HB1 1 2
39 1 1 1 1 52 PRO HG2 . 52 . HG2 1 2
39 1 2 1 1 47 CYS H . 47 . HN 1 2
40 1 1 1 1 46 GLU QG . 46 . HG# 1 2
40 1 1 1 1 49 VAL HB . 49 . HB 1 2
40 1 2 1 1 48 SER H . 48 . HN 1 2
41 1 1 1 1 56 GLY HA3 . 56 . HA1 1 2
41 1 1 1 1 68 THR HB . 68 . HB 1 2
41 1 2 1 1 68 THR H . 68 . HN 1 2
42 1 1 1 1 53 CYS H . 53 . HN 1 2
42 1 2 1 1 53 CYS HB3 . 53 . HB1 1 2
42 1 2 1 1 58 CYS HB3 . 58 . HB1 1 2
43 1 1 1 1 50 GLY H . 50 . HN 1 2
43 1 1 1 1 54 GLY H . 54 . HN 1 2
43 1 2 1 1 51 ASN HA . 51 . HA 1 2
44 1 1 1 1 47 CYS HA . 47 . HA 1 2
44 1 1 1 1 52 PRO HA . 52 . HA 1 2
44 1 2 1 1 50 GLY H . 50 . HN 1 2
44 1 2 1 1 54 GLY H . 54 . HN 1 2
45 1 1 1 1 50 GLY H . 50 . HN 1 2
45 1 1 1 1 54 GLY H . 54 . HN 1 2
45 1 2 1 1 52 PRO HD3 . 52 . HD1 1 2
46 1 1 1 1 50 GLY H . 50 . HN 1 2
46 1 1 1 1 54 GLY H . 54 . HN 1 2
46 1 2 1 1 51 ASN HB2 . 51 . HB2 1 2
47 1 1 1 1 50 GLY H . 50 . HN 1 2
47 1 1 1 1 54 GLY H . 54 . HN 1 2
47 1 2 1 1 52 PRO HB2 . 52 . HB2 1 2
48 1 1 1 1 50 GLY H . 50 . HN 1 2
48 1 1 1 1 54 GLY H . 54 . HN 1 2
48 1 2 1 1 52 PRO HB3 . 52 . HB1 1 2
49 1 1 1 1 50 GLY H . 50 . HN 1 2
49 1 1 1 1 54 GLY H . 54 . HN 1 2
49 1 2 1 1 52 PRO HG2 . 52 . HG2 1 2
50 1 1 1 1 50 GLY H . 50 . HN 1 2
50 1 1 1 1 54 GLY H . 54 . HN 1 2
50 1 2 1 1 52 PRO HG3 . 52 . HG1 1 2
51 1 1 1 1 55 ASN HB3 . 55 . HB1 1 2
51 1 1 1 1 70 GLU QG . 70 . HG# 1 2
51 1 2 1 1 56 GLY H . 56 . HN 1 2
52 1 1 1 1 60 ASN HB2 . 60 . HB2 1 2
52 1 1 1 1 65 PHE HB3 . 65 . HB1 1 2
52 1 2 1 1 61 VAL H . 61 . HN 1 2
53 1 1 1 1 65 PHE H . 65 . HN 1 2
53 1 2 1 1 77 PRO HA . 77 . HA 1 2
53 1 2 1 1 79 MET HA . 79 . HA 1 2
54 1 1 1 1 64 GLY H . 64 . HN 1 2
54 1 1 1 1 65 PHE QE . 65 . HE# 1 2
54 1 2 1 1 79 MET H . 79 . HN 1 2
55 1 1 1 1 30 CYS H . 30 . HN 1 2
55 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
55 1 2 1 1 34 TYR HB3 . 34 . HB1 1 2
56 1 1 1 1 47 CYS H . 47 . HN 1 2
56 1 2 1 1 47 CYS HB3 . 47 . HB1 1 2
56 1 2 1 1 58 CYS HB2 . 58 . HB2 1 2
57 1 1 1 1 20 ILE HA . 20 . HA 1 2
57 1 1 1 1 52 PRO HA . 52 . HA 1 2
57 1 2 1 1 20 ILE HG13 . 20 . HG11 1 2
57 1 2 1 1 52 PRO HG2 . 52 . HG2 1 2
58 1 1 1 1 34 TYR HA . 34 . HA 1 2
58 1 2 1 1 35 ILE MG . 35 . HG2# 1 2
58 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 2
59 1 1 1 1 34 TYR HA . 34 . HA 1 2
59 1 2 1 1 44 THR MG . 44 . HG2# 1 2
59 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 2
60 1 1 1 1 34 TYR HB3 . 34 . HB1 1 2
60 1 1 1 1 41 CYS HB3 . 41 . HB1 1 2
60 1 2 1 1 34 TYR QD . 34 . HD# 1 2
61 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 2
61 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 2
61 1 2 1 1 39 ASN HA . 39 . HA 1 2
62 1 1 1 1 39 ASN HA . 39 . HA 1 2
62 1 1 1 1 40 GLU HA . 40 . HA 1 2
62 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 2
63 1 1 1 1 14 CYS HA . 14 . HA 1 2
63 1 2 1 1 39 ASN HA . 39 . HA 1 2
63 1 2 1 1 40 GLU HA . 40 . HA 1 2
64 1 1 1 1 15 LYS HB3 . 15 . HB1 1 2
64 1 2 1 1 39 ASN HA . 39 . HA 1 2
64 1 2 1 1 40 GLU HA . 40 . HA 1 2
65 1 1 1 1 15 LYS HB2 . 15 . HB2 1 2
65 1 2 1 1 39 ASN HA . 39 . HA 1 2
65 1 2 1 1 40 GLU HA . 40 . HA 1 2
66 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 2
66 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 2
66 1 2 1 1 41 CYS HA . 41 . HA 1 2
67 1 1 1 1 44 THR HA . 44 . HA 1 2
67 1 1 1 1 49 VAL HA . 49 . HA 1 2
67 1 2 1 1 44 THR MG . 44 . HG2# 1 2
67 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 2
68 1 1 1 1 35 ILE MD . 35 . HD# 1 2
68 1 1 1 1 35 ILE MG . 35 . HG2# 1 2
68 1 2 1 1 44 THR HB . 44 . HB 1 2
69 1 1 1 1 49 VAL HA . 49 . HA 1 2
69 1 1 1 1 70 GLU HA . 70 . HA 1 2
69 1 2 1 1 49 VAL HB . 49 . HB 1 2
69 1 2 1 1 70 GLU HB2 . 70 . HB2 1 2
70 1 1 1 1 46 GLU HB3 . 46 . HB1 1 2
70 1 1 1 1 52 PRO HG2 . 52 . HG2 1 2
70 1 2 1 1 51 ASN HA . 51 . HA 1 2
70 1 2 1 1 65 PHE HA . 65 . HA 1 2
71 1 1 1 1 33 GLY HA2 . 33 . HA2 1 2
71 1 1 1 1 64 GLY QA . 64 . HA# 1 2
71 1 2 1 1 63 GLY HA3 . 63 . HA1 1 2
72 1 1 1 1 51 ASN HA . 51 . HA 1 2
72 1 1 1 1 65 PHE HA . 65 . HA 1 2
72 1 2 1 1 52 PRO HD3 . 52 . HD1 1 2
72 1 2 1 1 65 PHE HB2 . 65 . HB2 1 2
73 1 1 1 1 68 THR HA . 68 . HA 1 2
73 1 1 1 1 80 THR HA . 80 . HA 1 2
73 1 2 1 1 68 THR MG . 68 . HG2# 1 2
73 1 2 1 1 80 THR MG . 80 . HG2# 1 2
74 1 1 1 1 75 PRO HA . 75 . HA 1 2
74 1 2 1 1 75 PRO HB3 . 75 . HB1 1 2
74 1 2 1 1 75 PRO HG3 . 75 . HG1 1 2
75 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 2
75 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 2
75 1 2 1 1 27 ARG HA . 27 . HA 1 2
76 1 1 1 1 45 ASP HA . 45 . HA 1 2
76 1 1 1 1 60 ASN HA . 60 . HA 1 2
76 1 2 1 1 48 SER H . 48 . 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 . . . . . 0.0 0.0 2.8 1 2
2 1 . . . . . 0.0 0.0 2.8 1 2
3 1 . . . . . 0.0 0.0 2.8 1 2
4 1 . . . . . 0.0 0.0 2.8 1 2
5 1 . . . . . 0.0 0.0 5.5 1 2
6 1 . . . . . 0.0 0.0 2.8 1 2
7 1 . . . . . 0.0 0.0 2.8 1 2
8 1 . . . . . 0.0 0.0 3.5 1 2
9 1 . . . . . 0.0 0.0 3.5 1 2
10 1 . . . . . 0.0 0.0 2.8 1 2
11 1 . . . . . 0.0 0.0 2.8 1 2
12 1 . . . . . 0.0 0.0 3.5 1 2
13 1 . . . . . 0.0 0.0 2.8 1 2
14 1 . . . . . 0.0 0.0 2.8 1 2
15 1 . . . . . 0.0 0.0 2.8 1 2
16 1 . . . . . 0.0 0.0 3.5 1 2
17 1 . . . . . 0.0 0.0 2.8 1 2
18 1 . . . . . 0.0 0.0 2.8 1 2
19 1 . . . . . 0.0 0.0 2.8 1 2
20 1 . . . . . 0.0 0.0 2.8 1 2
21 1 . . . . . 0.0 0.0 2.8 1 2
22 1 . . . . . 0.0 0.0 2.8 1 2
23 1 . . . . . 0.0 0.0 5.5 1 2
24 1 . . . . . 0.0 0.0 5.5 1 2
25 1 . . . . . 0.0 0.0 5.5 1 2
26 1 . . . . . 0.0 0.0 5.5 1 2
27 1 . . . . . 0.0 0.0 2.8 1 2
28 1 . . . . . 0.0 0.0 2.8 1 2
29 1 . . . . . 0.0 0.0 2.8 1 2
30 1 . . . . . 0.0 0.0 3.5 1 2
31 1 . . . . . 0.0 0.0 3.5 1 2
32 1 . . . . . 0.0 0.0 2.8 1 2
33 1 . . . . . 0.0 0.0 3.5 1 2
34 1 . . . . . 0.0 0.0 2.8 1 2
35 1 . . . . . 0.0 0.0 2.5 1 2
36 1 . . . . . 0.0 0.0 3.5 1 2
37 1 . . . . . 0.0 0.0 5.5 1 2
38 1 . . . . . 0.0 0.0 3.5 1 2
39 1 . . . . . 0.0 0.0 3.5 1 2
40 1 . . . . . 0.0 0.0 5.5 1 2
41 1 . . . . . 0.0 0.0 2.8 1 2
42 1 . . . . . 0.0 0.0 3.5 1 2
43 1 . . . . . 0.0 0.0 5.5 1 2
44 1 . . . . . 0.0 0.0 3.5 1 2
45 1 . . . . . 0.0 0.0 5.5 1 2
46 1 . . . . . 0.0 0.0 5.5 1 2
47 1 . . . . . 0.0 0.0 5.5 1 2
48 1 . . . . . 0.0 0.0 5.5 1 2
49 1 . . . . . 0.0 0.0 5.5 1 2
50 1 . . . . . 0.0 0.0 5.5 1 2
51 1 . . . . . 0.0 0.0 3.5 1 2
52 1 . . . . . 0.0 0.0 3.5 1 2
53 1 . . . . . 0.0 0.0 5.5 1 2
54 1 . . . . . 0.0 0.0 5.5 1 2
55 1 . . . . . 0.0 0.0 3.5 1 2
56 1 . . . . . 0.0 0.0 2.8 1 2
57 1 . . . . . 0.0 0.0 3.5 1 2
58 1 . . . . . 0.0 0.0 5.5 1 2
59 1 . . . . . 0.0 0.0 5.5 1 2
60 1 . . . . . 0.0 0.0 2.8 1 2
61 1 . . . . . 0.0 0.0 5.5 1 2
62 1 . . . . . 0.0 0.0 5.5 1 2
63 1 . . . . . 0.0 0.0 5.5 1 2
64 1 . . . . . 0.0 0.0 3.5 1 2
65 1 . . . . . 0.0 0.0 3.5 1 2
66 1 . . . . . 0.0 0.0 5.5 1 2
67 1 . . . . . 0.0 0.0 2.8 1 2
68 1 . . . . . 0.0 0.0 2.8 1 2
69 1 . . . . . 0.0 0.0 2.8 1 2
70 1 . . . . . 0.0 0.0 5.5 1 2
71 1 . . . . . 0.0 0.0 5.5 1 2
72 1 . . . . . 0.0 0.0 2.8 1 2
73 1 . . . . . 0.0 0.0 2.8 1 2
74 1 . . . . . 0.0 0.0 2.8 1 2
75 1 . . . . . 0.0 0.0 5.5 1 2
76 1 . . . . . 0.0 0.0 5.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -100.0 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 7 GLU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 11 PRO C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 17 GLY C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 GLN C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -130.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 21 ASN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 25 SER C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -205.0 -125.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 26 TYR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -170.0 -110.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 28 CYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
11 . 1 1 31 PRO C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 32 PHE C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 70.0 130.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
13 . 1 1 33 GLY C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -130.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
14 . 1 1 34 TYR C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -170.0 -110.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
15 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -210.0 -130.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
17 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -200.0 -140.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 ASN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -120.0 -60.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 41 CYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -174.99998 -95.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
20 . 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
21 . 1 1 43 ASP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -130.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
22 . 1 1 45 ASP C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
23 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -130.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
24 . 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -170.0 -110.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
25 . 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -100.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
26 . 1 1 60 ASN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -179.99998 -120.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
27 . 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -110.0 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
28 . 1 1 62 ILE C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 65.0 125.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
29 . 1 1 64 GLY C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -200.0 -120.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
30 . 1 1 65 PHE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -170.0 -110.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
31 . 1 1 66 GLU C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -170.0 -110.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 67 CYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -140.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
33 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -100.0 -20.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
34 . 1 1 71 GLU C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 60.0 120.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
35 . 1 1 77 PRO C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -170.0 -110.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
36 . 1 1 81 CYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -160.0 -80.0 . 81 . C . 82 . N . 82 . CA . 82 . C 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 SER C C -18.429 29.455 -0.071 1.00 . A A . 2124 SER C 1 1
1 2 1 1 1 SER CA C -19.941 29.667 -0.185 1.00 . A A . 2124 SER CA 1 1
1 3 1 1 1 SER CB C -20.668 28.535 0.540 1.00 . A A . 2124 SER CB 1 1
1 4 1 1 1 SER H1 H -19.770 30.377 -2.135 1.00 . A A . 2124 SER H1 1 1
1 5 1 1 1 SER H2 H -20.174 28.730 -2.030 1.00 . A A . 2124 SER H2 1 1
1 6 1 1 1 SER H3 H -21.344 29.916 -1.703 1.00 . A A . 2124 SER H3 1 1
1 7 1 1 1 SER HA H -20.207 30.611 0.266 1.00 . A A . 2124 SER HA 1 1
1 8 1 1 1 SER HB2 H -21.525 28.228 -0.035 1.00 . A A . 2124 SER HB2 1 1
1 9 1 1 1 SER HB3 H -19.996 27.694 0.657 1.00 . A A . 2124 SER HB3 1 1
1 10 1 1 1 SER HG H -20.327 29.312 2.290 1.00 . A A . 2124 SER HG 1 1
1 11 1 1 1 SER N N -20.337 29.673 -1.621 1.00 . A A . 2124 SER N 1 1
1 12 1 1 1 SER O O -17.817 29.831 0.908 1.00 . A A . 2124 SER O 1 1
1 13 1 1 1 SER OG O -21.098 28.994 1.814 1.00 . A A . 2124 SER OG 1 1
1 14 1 1 2 ALA C C -16.075 27.194 -0.534 1.00 . A A . 2125 ALA C 1 1
1 15 1 1 2 ALA CA C -16.353 28.613 -1.037 1.00 . A A . 2125 ALA CA 1 1
1 16 1 1 2 ALA CB C -15.669 29.623 -0.112 1.00 . A A . 2125 ALA CB 1 1
1 17 1 1 2 ALA H H -18.350 28.566 -1.844 1.00 . A A . 2125 ALA H 1 1
1 18 1 1 2 ALA HA H -15.956 28.718 -2.036 1.00 . A A . 2125 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -16.119 30.596 -0.243 1.00 . A A . 2125 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -15.785 29.307 0.915 1.00 . A A . 2125 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -14.618 29.677 -0.353 1.00 . A A . 2125 ALA HB3 1 1
1 22 1 1 2 ALA N N -17.828 28.857 -1.068 1.00 . A A . 2125 ALA N 1 1
1 23 1 1 2 ALA O O -15.137 26.961 0.202 1.00 . A A . 2125 ALA O 1 1
1 24 1 1 3 VAL C C -15.193 24.456 -0.757 1.00 . A A . 2126 VAL C 1 1
1 25 1 1 3 VAL CA C -16.649 24.841 -0.479 1.00 . A A . 2126 VAL CA 1 1
1 26 1 1 3 VAL CB C -17.594 23.899 -1.240 1.00 . A A . 2126 VAL CB 1 1
1 27 1 1 3 VAL CG1 C -16.851 22.624 -1.651 1.00 . A A . 2126 VAL CG1 1 1
1 28 1 1 3 VAL CG2 C -18.771 23.526 -0.337 1.00 . A A . 2126 VAL CG2 1 1
1 29 1 1 3 VAL H H -17.625 26.450 -1.529 1.00 . A A . 2126 VAL H 1 1
1 30 1 1 3 VAL HA H -16.843 24.768 0.581 1.00 . A A . 2126 VAL HA 1 1
1 31 1 1 3 VAL HB H -17.963 24.399 -2.124 1.00 . A A . 2126 VAL HB 1 1
1 32 1 1 3 VAL HG11 H -16.230 22.291 -0.833 1.00 . A A . 2126 VAL HG11 1 1
1 33 1 1 3 VAL HG12 H -17.567 21.854 -1.897 1.00 . A A . 2126 VAL HG12 1 1
1 34 1 1 3 VAL HG13 H -16.233 22.829 -2.512 1.00 . A A . 2126 VAL HG13 1 1
1 35 1 1 3 VAL HG21 H -18.914 24.296 0.406 1.00 . A A . 2126 VAL HG21 1 1
1 36 1 1 3 VAL HG22 H -19.667 23.430 -0.932 1.00 . A A . 2126 VAL HG22 1 1
1 37 1 1 3 VAL HG23 H -18.564 22.586 0.153 1.00 . A A . 2126 VAL HG23 1 1
1 38 1 1 3 VAL N N -16.877 26.243 -0.931 1.00 . A A . 2126 VAL N 1 1
1 39 1 1 3 VAL O O -14.801 24.254 -1.889 1.00 . A A . 2126 VAL O 1 1
1 40 1 1 4 ASP C C -12.885 22.834 -0.955 1.00 . A A . 2127 ASP C 1 1
1 41 1 1 4 ASP CA C -12.962 23.984 0.051 1.00 . A A . 2127 ASP CA 1 1
1 42 1 1 4 ASP CB C -12.343 23.544 1.380 1.00 . A A . 2127 ASP CB 1 1
1 43 1 1 4 ASP CG C -10.823 23.450 1.232 1.00 . A A . 2127 ASP CG 1 1
1 44 1 1 4 ASP H H -14.722 24.523 1.171 1.00 . A A . 2127 ASP H 1 1
1 45 1 1 4 ASP HA H -12.421 24.836 -0.334 1.00 . A A . 2127 ASP HA 1 1
1 46 1 1 4 ASP HB2 H -12.588 24.265 2.147 1.00 . A A . 2127 ASP HB2 1 1
1 47 1 1 4 ASP HB3 H -12.736 22.577 1.658 1.00 . A A . 2127 ASP HB3 1 1
1 48 1 1 4 ASP N N -14.389 24.355 0.265 1.00 . A A . 2127 ASP N 1 1
1 49 1 1 4 ASP O O -13.214 21.706 -0.646 1.00 . A A . 2127 ASP O 1 1
1 50 1 1 4 ASP OD1 O -10.370 23.200 0.127 1.00 . A A . 2127 ASP OD1 1 1
1 51 1 1 4 ASP OD2 O -10.139 23.631 2.226 1.00 . A A . 2127 ASP OD2 1 1
1 52 1 1 5 MET C C -11.949 20.725 -2.534 1.00 . A A . 2128 MET C 1 1
1 53 1 1 5 MET CA C -12.359 22.042 -3.193 1.00 . A A . 2128 MET CA 1 1
1 54 1 1 5 MET CB C -11.311 22.438 -4.236 1.00 . A A . 2128 MET CB 1 1
1 55 1 1 5 MET CE C -11.784 24.368 -7.818 1.00 . A A . 2128 MET CE 1 1
1 56 1 1 5 MET CG C -12.002 23.119 -5.419 1.00 . A A . 2128 MET CG 1 1
1 57 1 1 5 MET H H -12.202 24.033 -2.383 1.00 . A A . 2128 MET H 1 1
1 58 1 1 5 MET HA H -13.316 21.915 -3.678 1.00 . A A . 2128 MET HA 1 1
1 59 1 1 5 MET HB2 H -10.600 23.119 -3.791 1.00 . A A . 2128 MET HB2 1 1
1 60 1 1 5 MET HB3 H -10.797 21.554 -4.583 1.00 . A A . 2128 MET HB3 1 1
1 61 1 1 5 MET HE1 H -12.469 23.539 -7.930 1.00 . A A . 2128 MET HE1 1 1
1 62 1 1 5 MET HE2 H -12.343 25.287 -7.748 1.00 . A A . 2128 MET HE2 1 1
1 63 1 1 5 MET HE3 H -11.124 24.414 -8.674 1.00 . A A . 2128 MET HE3 1 1
1 64 1 1 5 MET HG2 H -12.402 22.368 -6.084 1.00 . A A . 2128 MET HG2 1 1
1 65 1 1 5 MET HG3 H -12.805 23.743 -5.056 1.00 . A A . 2128 MET HG3 1 1
1 66 1 1 5 MET N N -12.457 23.114 -2.158 1.00 . A A . 2128 MET N 1 1
1 67 1 1 5 MET O O -10.914 20.630 -1.900 1.00 . A A . 2128 MET O 1 1
1 68 1 1 5 MET SD S -10.803 24.138 -6.314 1.00 . A A . 2128 MET SD 1 1
1 69 1 1 6 ASP C C -11.046 17.951 -2.604 1.00 . A A . 2129 ASP C 1 1
1 70 1 1 6 ASP CA C -12.404 18.399 -2.066 1.00 . A A . 2129 ASP CA 1 1
1 71 1 1 6 ASP CB C -13.465 17.357 -2.423 1.00 . A A . 2129 ASP CB 1 1
1 72 1 1 6 ASP CG C -13.287 16.132 -1.526 1.00 . A A . 2129 ASP CG 1 1
1 73 1 1 6 ASP H H -13.580 19.803 -3.195 1.00 . A A . 2129 ASP H 1 1
1 74 1 1 6 ASP HA H -12.352 18.506 -0.994 1.00 . A A . 2129 ASP HA 1 1
1 75 1 1 6 ASP HB2 H -14.448 17.779 -2.271 1.00 . A A . 2129 ASP HB2 1 1
1 76 1 1 6 ASP HB3 H -13.352 17.065 -3.456 1.00 . A A . 2129 ASP HB3 1 1
1 77 1 1 6 ASP N N -12.752 19.707 -2.680 1.00 . A A . 2129 ASP N 1 1
1 78 1 1 6 ASP O O -10.161 17.588 -1.857 1.00 . A A . 2129 ASP O 1 1
1 79 1 1 6 ASP OD1 O -12.197 15.583 -1.516 1.00 . A A . 2129 ASP OD1 1 1
1 80 1 1 6 ASP OD2 O -14.243 15.764 -0.863 1.00 . A A . 2129 ASP OD2 1 1
1 81 1 1 7 GLU C C -9.491 16.050 -4.578 1.00 . A A . 2130 GLU C 1 1
1 82 1 1 7 GLU CA C -9.581 17.575 -4.506 1.00 . A A . 2130 GLU CA 1 1
1 83 1 1 7 GLU CB C -8.422 18.122 -3.668 1.00 . A A . 2130 GLU CB 1 1
1 84 1 1 7 GLU CD C -8.365 19.895 -1.901 1.00 . A A . 2130 GLU CD 1 1
1 85 1 1 7 GLU CG C -8.663 19.605 -3.374 1.00 . A A . 2130 GLU CG 1 1
1 86 1 1 7 GLU H H -11.611 18.289 -4.475 1.00 . A A . 2130 GLU H 1 1
1 87 1 1 7 GLU HA H -9.517 17.978 -5.504 1.00 . A A . 2130 GLU HA 1 1
1 88 1 1 7 GLU HB2 H -8.354 17.574 -2.740 1.00 . A A . 2130 GLU HB2 1 1
1 89 1 1 7 GLU HB3 H -7.500 18.014 -4.218 1.00 . A A . 2130 GLU HB3 1 1
1 90 1 1 7 GLU HG2 H -8.015 20.204 -3.997 1.00 . A A . 2130 GLU HG2 1 1
1 91 1 1 7 GLU HG3 H -9.693 19.850 -3.586 1.00 . A A . 2130 GLU HG3 1 1
1 92 1 1 7 GLU N N -10.879 17.985 -3.898 1.00 . A A . 2130 GLU N 1 1
1 93 1 1 7 GLU O O -9.042 15.495 -5.560 1.00 . A A . 2130 GLU O 1 1
1 94 1 1 7 GLU OE1 O -8.547 19.002 -1.091 1.00 . A A . 2130 GLU OE1 1 1
1 95 1 1 7 GLU OE2 O -7.961 21.008 -1.608 1.00 . A A . 2130 GLU OE2 1 1
1 96 1 1 8 CYS C C -11.144 13.315 -4.153 1.00 . A A . 2131 CYS C 1 1
1 97 1 1 8 CYS CA C -9.839 13.880 -3.580 1.00 . A A . 2131 CYS CA 1 1
1 98 1 1 8 CYS CB C -9.606 13.353 -2.158 1.00 . A A . 2131 CYS CB 1 1
1 99 1 1 8 CYS H H -10.268 15.826 -2.769 1.00 . A A . 2131 CYS H 1 1
1 100 1 1 8 CYS HA H -9.017 13.577 -4.210 1.00 . A A . 2131 CYS HA 1 1
1 101 1 1 8 CYS HB2 H -9.028 12.441 -2.203 1.00 . A A . 2131 CYS HB2 1 1
1 102 1 1 8 CYS HB3 H -9.060 14.092 -1.590 1.00 . A A . 2131 CYS HB3 1 1
1 103 1 1 8 CYS N N -9.909 15.366 -3.553 1.00 . A A . 2131 CYS N 1 1
1 104 1 1 8 CYS O O -11.161 12.262 -4.757 1.00 . A A . 2131 CYS O 1 1
1 105 1 1 8 CYS SG S -11.190 13.023 -1.345 1.00 . A A . 2131 CYS SG 1 1
1 106 1 1 9 LYS C C -13.583 13.753 -6.022 1.00 . A A . 2132 LYS C 1 1
1 107 1 1 9 LYS CA C -13.531 13.509 -4.514 1.00 . A A . 2132 LYS CA 1 1
1 108 1 1 9 LYS CB C -14.687 14.244 -3.841 1.00 . A A . 2132 LYS CB 1 1
1 109 1 1 9 LYS CD C -16.210 12.263 -3.899 1.00 . A A . 2132 LYS CD 1 1
1 110 1 1 9 LYS CE C -17.127 13.017 -4.864 1.00 . A A . 2132 LYS CE 1 1
1 111 1 1 9 LYS CG C -15.493 13.262 -2.989 1.00 . A A . 2132 LYS CG 1 1
1 112 1 1 9 LYS H H -12.202 14.860 -3.487 1.00 . A A . 2132 LYS H 1 1
1 113 1 1 9 LYS HA H -13.617 12.454 -4.316 1.00 . A A . 2132 LYS HA 1 1
1 114 1 1 9 LYS HB2 H -14.293 15.025 -3.214 1.00 . A A . 2132 LYS HB2 1 1
1 115 1 1 9 LYS HB3 H -15.328 14.675 -4.594 1.00 . A A . 2132 LYS HB3 1 1
1 116 1 1 9 LYS HD2 H -15.479 11.699 -4.462 1.00 . A A . 2132 LYS HD2 1 1
1 117 1 1 9 LYS HD3 H -16.801 11.588 -3.298 1.00 . A A . 2132 LYS HD3 1 1
1 118 1 1 9 LYS HE2 H -17.098 14.072 -4.636 1.00 . A A . 2132 LYS HE2 1 1
1 119 1 1 9 LYS HE3 H -16.792 12.857 -5.878 1.00 . A A . 2132 LYS HE3 1 1
1 120 1 1 9 LYS HG2 H -14.826 12.731 -2.325 1.00 . A A . 2132 LYS HG2 1 1
1 121 1 1 9 LYS HG3 H -16.224 13.805 -2.408 1.00 . A A . 2132 LYS HG3 1 1
1 122 1 1 9 LYS HZ1 H -18.542 11.489 -4.878 1.00 . A A . 2132 LYS HZ1 1 1
1 123 1 1 9 LYS HZ2 H -18.866 12.723 -3.757 1.00 . A A . 2132 LYS HZ2 1 1
1 124 1 1 9 LYS HZ3 H -19.135 12.984 -5.414 1.00 . A A . 2132 LYS HZ3 1 1
1 125 1 1 9 LYS N N -12.235 14.010 -3.974 1.00 . A A . 2132 LYS N 1 1
1 126 1 1 9 LYS NZ N -18.523 12.516 -4.717 1.00 . A A . 2132 LYS NZ 1 1
1 127 1 1 9 LYS O O -14.532 13.387 -6.688 1.00 . A A . 2132 LYS O 1 1
1 128 1 1 10 GLU C C -12.388 13.313 -8.787 1.00 . A A . 2133 GLU C 1 1
1 129 1 1 10 GLU CA C -12.562 14.635 -8.032 1.00 . A A . 2133 GLU CA 1 1
1 130 1 1 10 GLU CB C -11.408 15.578 -8.375 1.00 . A A . 2133 GLU CB 1 1
1 131 1 1 10 GLU CD C -10.985 18.043 -8.309 1.00 . A A . 2133 GLU CD 1 1
1 132 1 1 10 GLU CG C -11.503 16.843 -7.513 1.00 . A A . 2133 GLU CG 1 1
1 133 1 1 10 GLU H H -11.814 14.655 -6.014 1.00 . A A . 2133 GLU H 1 1
1 134 1 1 10 GLU HA H -13.498 15.092 -8.318 1.00 . A A . 2133 GLU HA 1 1
1 135 1 1 10 GLU HB2 H -10.470 15.078 -8.185 1.00 . A A . 2133 GLU HB2 1 1
1 136 1 1 10 GLU HB3 H -11.465 15.852 -9.418 1.00 . A A . 2133 GLU HB3 1 1
1 137 1 1 10 GLU HG2 H -12.533 17.014 -7.233 1.00 . A A . 2133 GLU HG2 1 1
1 138 1 1 10 GLU HG3 H -10.904 16.720 -6.623 1.00 . A A . 2133 GLU HG3 1 1
1 139 1 1 10 GLU N N -12.570 14.369 -6.568 1.00 . A A . 2133 GLU N 1 1
1 140 1 1 10 GLU O O -11.708 12.419 -8.323 1.00 . A A . 2133 GLU O 1 1
1 141 1 1 10 GLU OE1 O -11.450 18.237 -9.420 1.00 . A A . 2133 GLU OE1 1 1
1 142 1 1 10 GLU OE2 O -10.133 18.747 -7.793 1.00 . A A . 2133 GLU OE2 1 1
1 143 1 1 11 PRO C C -11.563 11.800 -11.335 1.00 . A A . 2134 PRO C 1 1
1 144 1 1 11 PRO CA C -12.974 12.029 -10.782 1.00 . A A . 2134 PRO CA 1 1
1 145 1 1 11 PRO CB C -13.944 12.331 -11.929 1.00 . A A . 2134 PRO CB 1 1
1 146 1 1 11 PRO CD C -13.839 14.336 -10.454 1.00 . A A . 2134 PRO CD 1 1
1 147 1 1 11 PRO CG C -14.417 13.799 -11.771 1.00 . A A . 2134 PRO CG 1 1
1 148 1 1 11 PRO HA H -13.313 11.164 -10.238 1.00 . A A . 2134 PRO HA 1 1
1 149 1 1 11 PRO HB2 H -13.439 12.204 -12.875 1.00 . A A . 2134 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H -14.795 11.670 -11.874 1.00 . A A . 2134 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H -13.226 15.207 -10.641 1.00 . A A . 2134 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H -14.633 14.573 -9.763 1.00 . A A . 2134 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H -14.053 14.389 -12.599 1.00 . A A . 2134 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H -15.494 13.836 -11.736 1.00 . A A . 2134 PRO HG3 1 1
1 155 1 1 11 PRO N N -13.021 13.232 -9.927 1.00 . A A . 2134 PRO N 1 1
1 156 1 1 11 PRO O O -11.319 10.844 -12.045 1.00 . A A . 2134 PRO O 1 1
1 157 1 1 12 ASP C C -8.246 12.467 -10.416 1.00 . A A . 2135 ASP C 1 1
1 158 1 1 12 ASP CA C -9.255 12.475 -11.565 1.00 . A A . 2135 ASP CA 1 1
1 159 1 1 12 ASP CB C -8.919 13.617 -12.525 1.00 . A A . 2135 ASP CB 1 1
1 160 1 1 12 ASP CG C -9.682 13.423 -13.837 1.00 . A A . 2135 ASP CG 1 1
1 161 1 1 12 ASP H H -10.843 13.436 -10.468 1.00 . A A . 2135 ASP H 1 1
1 162 1 1 12 ASP HA H -9.202 11.535 -12.094 1.00 . A A . 2135 ASP HA 1 1
1 163 1 1 12 ASP HB2 H -9.204 14.558 -12.078 1.00 . A A . 2135 ASP HB2 1 1
1 164 1 1 12 ASP HB3 H -7.858 13.619 -12.725 1.00 . A A . 2135 ASP HB3 1 1
1 165 1 1 12 ASP N N -10.634 12.664 -11.033 1.00 . A A . 2135 ASP N 1 1
1 166 1 1 12 ASP O O -7.051 12.524 -10.632 1.00 . A A . 2135 ASP O 1 1
1 167 1 1 12 ASP OD1 O -9.898 12.282 -14.211 1.00 . A A . 2135 ASP OD1 1 1
1 168 1 1 12 ASP OD2 O -10.037 14.420 -14.445 1.00 . A A . 2135 ASP OD2 1 1
1 169 1 1 13 VAL C C -7.810 11.045 -7.324 1.00 . A A . 2136 VAL C 1 1
1 170 1 1 13 VAL CA C -7.748 12.391 -8.056 1.00 . A A . 2136 VAL CA 1 1
1 171 1 1 13 VAL CB C -8.092 13.525 -7.088 1.00 . A A . 2136 VAL CB 1 1
1 172 1 1 13 VAL CG1 C -7.112 13.504 -5.913 1.00 . A A . 2136 VAL CG1 1 1
1 173 1 1 13 VAL CG2 C -7.975 14.866 -7.818 1.00 . A A . 2136 VAL CG2 1 1
1 174 1 1 13 VAL H H -9.673 12.355 -9.038 1.00 . A A . 2136 VAL H 1 1
1 175 1 1 13 VAL HA H -6.748 12.541 -8.434 1.00 . A A . 2136 VAL HA 1 1
1 176 1 1 13 VAL HB H -9.100 13.397 -6.722 1.00 . A A . 2136 VAL HB 1 1
1 177 1 1 13 VAL HG11 H -6.215 12.977 -6.202 1.00 . A A . 2136 VAL HG11 1 1
1 178 1 1 13 VAL HG12 H -6.861 14.516 -5.636 1.00 . A A . 2136 VAL HG12 1 1
1 179 1 1 13 VAL HG13 H -7.568 13.003 -5.073 1.00 . A A . 2136 VAL HG13 1 1
1 180 1 1 13 VAL HG21 H -7.931 14.693 -8.883 1.00 . A A . 2136 VAL HG21 1 1
1 181 1 1 13 VAL HG22 H -8.834 15.477 -7.589 1.00 . A A . 2136 VAL HG22 1 1
1 182 1 1 13 VAL HG23 H -7.077 15.372 -7.499 1.00 . A A . 2136 VAL HG23 1 1
1 183 1 1 13 VAL N N -8.705 12.398 -9.199 1.00 . A A . 2136 VAL N 1 1
1 184 1 1 13 VAL O O -7.301 10.050 -7.799 1.00 . A A . 2136 VAL O 1 1
1 185 1 1 14 CYS C C -9.293 8.691 -6.182 1.00 . A A . 2137 CYS C 1 1
1 186 1 1 14 CYS CA C -8.491 9.729 -5.402 1.00 . A A . 2137 CYS CA 1 1
1 187 1 1 14 CYS CB C -9.171 9.986 -4.058 1.00 . A A . 2137 CYS CB 1 1
1 188 1 1 14 CYS H H -8.811 11.822 -5.795 1.00 . A A . 2137 CYS H 1 1
1 189 1 1 14 CYS HA H -7.496 9.352 -5.233 1.00 . A A . 2137 CYS HA 1 1
1 190 1 1 14 CYS HB2 H -9.721 10.914 -4.105 1.00 . A A . 2137 CYS HB2 1 1
1 191 1 1 14 CYS HB3 H -9.851 9.176 -3.838 1.00 . A A . 2137 CYS HB3 1 1
1 192 1 1 14 CYS N N -8.415 11.008 -6.168 1.00 . A A . 2137 CYS N 1 1
1 193 1 1 14 CYS O O -8.743 7.900 -6.921 1.00 . A A . 2137 CYS O 1 1
1 194 1 1 14 CYS SG S -7.919 10.093 -2.758 1.00 . A A . 2137 CYS SG 1 1
1 195 1 1 15 LYS C C -11.292 6.312 -6.058 1.00 . A A . 2138 LYS C 1 1
1 196 1 1 15 LYS CA C -11.430 7.683 -6.729 1.00 . A A . 2138 LYS CA 1 1
1 197 1 1 15 LYS CB C -10.981 7.588 -8.191 1.00 . A A . 2138 LYS CB 1 1
1 198 1 1 15 LYS CD C -11.663 8.332 -10.473 1.00 . A A . 2138 LYS CD 1 1
1 199 1 1 15 LYS CE C -13.119 8.274 -10.936 1.00 . A A . 2138 LYS CE 1 1
1 200 1 1 15 LYS CG C -11.612 8.725 -8.996 1.00 . A A . 2138 LYS CG 1 1
1 201 1 1 15 LYS H H -11.004 9.320 -5.397 1.00 . A A . 2138 LYS H 1 1
1 202 1 1 15 LYS HA H -12.463 7.997 -6.692 1.00 . A A . 2138 LYS HA 1 1
1 203 1 1 15 LYS HB2 H -9.906 7.665 -8.246 1.00 . A A . 2138 LYS HB2 1 1
1 204 1 1 15 LYS HB3 H -11.293 6.642 -8.604 1.00 . A A . 2138 LYS HB3 1 1
1 205 1 1 15 LYS HD2 H -11.126 9.063 -11.058 1.00 . A A . 2138 LYS HD2 1 1
1 206 1 1 15 LYS HD3 H -11.208 7.362 -10.603 1.00 . A A . 2138 LYS HD3 1 1
1 207 1 1 15 LYS HE2 H -13.760 8.096 -10.085 1.00 . A A . 2138 LYS HE2 1 1
1 208 1 1 15 LYS HE3 H -13.387 9.211 -11.400 1.00 . A A . 2138 LYS HE3 1 1
1 209 1 1 15 LYS HG2 H -12.614 8.909 -8.636 1.00 . A A . 2138 LYS HG2 1 1
1 210 1 1 15 LYS HG3 H -11.018 9.622 -8.884 1.00 . A A . 2138 LYS HG3 1 1
1 211 1 1 15 LYS HZ1 H -12.922 6.283 -11.512 1.00 . A A . 2138 LYS HZ1 1 1
1 212 1 1 15 LYS HZ2 H -14.291 7.058 -12.154 1.00 . A A . 2138 LYS HZ2 1 1
1 213 1 1 15 LYS HZ3 H -12.748 7.390 -12.784 1.00 . A A . 2138 LYS HZ3 1 1
1 214 1 1 15 LYS N N -10.587 8.678 -6.009 1.00 . A A . 2138 LYS N 1 1
1 215 1 1 15 LYS NZ N -13.282 7.168 -11.921 1.00 . A A . 2138 LYS NZ 1 1
1 216 1 1 15 LYS O O -10.403 5.546 -6.369 1.00 . A A . 2138 LYS O 1 1
1 217 1 1 16 HIS C C -10.926 4.654 -3.469 1.00 . A A . 2139 HIS C 1 1
1 218 1 1 16 HIS CA C -12.108 4.681 -4.443 1.00 . A A . 2139 HIS CA 1 1
1 219 1 1 16 HIS CB C -11.942 3.561 -5.473 1.00 . A A . 2139 HIS CB 1 1
1 220 1 1 16 HIS CD2 C -13.869 4.608 -6.923 1.00 . A A . 2139 HIS CD2 1 1
1 221 1 1 16 HIS CE1 C -14.626 2.779 -7.805 1.00 . A A . 2139 HIS CE1 1 1
1 222 1 1 16 HIS CG C -13.102 3.581 -6.431 1.00 . A A . 2139 HIS CG 1 1
1 223 1 1 16 HIS H H -12.879 6.639 -4.910 1.00 . A A . 2139 HIS H 1 1
1 224 1 1 16 HIS HA H -13.025 4.525 -3.894 1.00 . A A . 2139 HIS HA 1 1
1 225 1 1 16 HIS HB2 H -11.022 3.704 -6.018 1.00 . A A . 2139 HIS HB2 1 1
1 226 1 1 16 HIS HB3 H -11.912 2.609 -4.966 1.00 . A A . 2139 HIS HB3 1 1
1 227 1 1 16 HIS HD1 H -13.271 1.514 -6.860 1.00 . A A . 2139 HIS HD1 1 1
1 228 1 1 16 HIS HD2 H -13.747 5.651 -6.675 1.00 . A A . 2139 HIS HD2 1 1
1 229 1 1 16 HIS HE1 H -15.210 2.081 -8.387 1.00 . A A . 2139 HIS HE1 1 1
1 230 1 1 16 HIS N N -12.171 6.002 -5.140 1.00 . A A . 2139 HIS N 1 1
1 231 1 1 16 HIS ND1 N -13.602 2.424 -7.007 1.00 . A A . 2139 HIS ND1 1 1
1 232 1 1 16 HIS NE2 N -14.831 4.098 -7.791 1.00 . A A . 2139 HIS NE2 1 1
1 233 1 1 16 HIS O O -10.094 3.770 -3.518 1.00 . A A . 2139 HIS O 1 1
1 234 1 1 17 GLY C C -10.054 6.528 -0.420 1.00 . A A . 2140 GLY C 1 1
1 235 1 1 17 GLY CA C -9.714 5.618 -1.604 1.00 . A A . 2140 GLY CA 1 1
1 236 1 1 17 GLY H H -11.528 6.309 -2.547 1.00 . A A . 2140 GLY H 1 1
1 237 1 1 17 GLY HA2 H -9.536 4.613 -1.248 1.00 . A A . 2140 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H -8.825 5.988 -2.093 1.00 . A A . 2140 GLY HA3 1 1
1 239 1 1 17 GLY N N -10.846 5.606 -2.578 1.00 . A A . 2140 GLY N 1 1
1 240 1 1 17 GLY O O -10.968 7.325 -0.479 1.00 . A A . 2140 GLY O 1 1
1 241 1 1 18 GLN C C -8.720 8.534 1.744 1.00 . A A . 2141 GLN C 1 1
1 242 1 1 18 GLN CA C -9.587 7.280 1.839 1.00 . A A . 2141 GLN CA 1 1
1 243 1 1 18 GLN CB C -9.243 6.512 3.118 1.00 . A A . 2141 GLN CB 1 1
1 244 1 1 18 GLN CD C -9.927 6.397 5.518 1.00 . A A . 2141 GLN CD 1 1
1 245 1 1 18 GLN CG C -9.662 7.334 4.338 1.00 . A A . 2141 GLN CG 1 1
1 246 1 1 18 GLN H H -8.579 5.775 0.678 1.00 . A A . 2141 GLN H 1 1
1 247 1 1 18 GLN HA H -10.630 7.560 1.853 1.00 . A A . 2141 GLN HA 1 1
1 248 1 1 18 GLN HB2 H -9.767 5.568 3.122 1.00 . A A . 2141 GLN HB2 1 1
1 249 1 1 18 GLN HB3 H -8.179 6.333 3.156 1.00 . A A . 2141 GLN HB3 1 1
1 250 1 1 18 GLN HE21 H -11.893 6.673 5.481 1.00 . A A . 2141 GLN HE21 1 1
1 251 1 1 18 GLN HE22 H -11.332 5.614 6.683 1.00 . A A . 2141 GLN HE22 1 1
1 252 1 1 18 GLN HG2 H -8.872 8.025 4.596 1.00 . A A . 2141 GLN HG2 1 1
1 253 1 1 18 GLN HG3 H -10.562 7.885 4.110 1.00 . A A . 2141 GLN HG3 1 1
1 254 1 1 18 GLN N N -9.316 6.419 0.654 1.00 . A A . 2141 GLN N 1 1
1 255 1 1 18 GLN NE2 N -11.152 6.213 5.928 1.00 . A A . 2141 GLN NE2 1 1
1 256 1 1 18 GLN O O -7.510 8.471 1.829 1.00 . A A . 2141 GLN O 1 1
1 257 1 1 18 GLN OE1 O -9.009 5.826 6.073 1.00 . A A . 2141 GLN OE1 1 1
1 258 1 1 19 CYS C C -8.773 11.822 2.637 1.00 . A A . 2142 CYS C 1 1
1 259 1 1 19 CYS CA C -8.531 10.920 1.429 1.00 . A A . 2142 CYS CA 1 1
1 260 1 1 19 CYS CB C -8.958 11.661 0.165 1.00 . A A . 2142 CYS CB 1 1
1 261 1 1 19 CYS H H -10.297 9.705 1.469 1.00 . A A . 2142 CYS H 1 1
1 262 1 1 19 CYS HA H -7.481 10.677 1.364 1.00 . A A . 2142 CYS HA 1 1
1 263 1 1 19 CYS HB2 H -8.663 12.691 0.243 1.00 . A A . 2142 CYS HB2 1 1
1 264 1 1 19 CYS HB3 H -8.484 11.214 -0.692 1.00 . A A . 2142 CYS HB3 1 1
1 265 1 1 19 CYS N N -9.324 9.672 1.549 1.00 . A A . 2142 CYS N 1 1
1 266 1 1 19 CYS O O -9.600 11.546 3.483 1.00 . A A . 2142 CYS O 1 1
1 267 1 1 19 CYS SG S -10.757 11.565 -0.018 1.00 . A A . 2142 CYS SG 1 1
1 268 1 1 20 ILE C C -8.250 15.277 3.290 1.00 . A A . 2143 ILE C 1 1
1 269 1 1 20 ILE CA C -8.233 13.853 3.844 1.00 . A A . 2143 ILE CA 1 1
1 270 1 1 20 ILE CB C -7.075 13.689 4.826 1.00 . A A . 2143 ILE CB 1 1
1 271 1 1 20 ILE CD1 C -6.510 11.272 4.518 1.00 . A A . 2143 ILE CD1 1 1
1 272 1 1 20 ILE CG1 C -7.150 12.297 5.458 1.00 . A A . 2143 ILE CG1 1 1
1 273 1 1 20 ILE CG2 C -7.175 14.753 5.920 1.00 . A A . 2143 ILE CG2 1 1
1 274 1 1 20 ILE H H -7.404 13.108 2.008 1.00 . A A . 2143 ILE H 1 1
1 275 1 1 20 ILE HA H -9.168 13.648 4.345 1.00 . A A . 2143 ILE HA 1 1
1 276 1 1 20 ILE HB H -6.138 13.799 4.300 1.00 . A A . 2143 ILE HB 1 1
1 277 1 1 20 ILE HD11 H -6.060 11.783 3.680 1.00 . A A . 2143 ILE HD11 1 1
1 278 1 1 20 ILE HD12 H -5.751 10.719 5.052 1.00 . A A . 2143 ILE HD12 1 1
1 279 1 1 20 ILE HD13 H -7.267 10.589 4.159 1.00 . A A . 2143 ILE HD13 1 1
1 280 1 1 20 ILE HG12 H -6.624 12.303 6.400 1.00 . A A . 2143 ILE HG12 1 1
1 281 1 1 20 ILE HG13 H -8.184 12.033 5.624 1.00 . A A . 2143 ILE HG13 1 1
1 282 1 1 20 ILE HG21 H -8.172 15.169 5.928 1.00 . A A . 2143 ILE HG21 1 1
1 283 1 1 20 ILE HG22 H -6.965 14.303 6.879 1.00 . A A . 2143 ILE HG22 1 1
1 284 1 1 20 ILE HG23 H -6.459 15.538 5.726 1.00 . A A . 2143 ILE HG23 1 1
1 285 1 1 20 ILE N N -8.057 12.908 2.710 1.00 . A A . 2143 ILE N 1 1
1 286 1 1 20 ILE O O -7.236 15.809 2.883 1.00 . A A . 2143 ILE O 1 1
1 287 1 1 21 ASN C C -8.623 18.224 3.519 1.00 . A A . 2144 ASN C 1 1
1 288 1 1 21 ASN CA C -9.487 17.268 2.698 1.00 . A A . 2144 ASN CA 1 1
1 289 1 1 21 ASN CB C -10.939 17.742 2.733 1.00 . A A . 2144 ASN CB 1 1
1 290 1 1 21 ASN CG C -11.114 18.887 1.735 1.00 . A A . 2144 ASN CG 1 1
1 291 1 1 21 ASN H H -10.206 15.437 3.569 1.00 . A A . 2144 ASN H 1 1
1 292 1 1 21 ASN HA H -9.141 17.264 1.676 1.00 . A A . 2144 ASN HA 1 1
1 293 1 1 21 ASN HB2 H -11.592 16.923 2.465 1.00 . A A . 2144 ASN HB2 1 1
1 294 1 1 21 ASN HB3 H -11.183 18.088 3.725 1.00 . A A . 2144 ASN HB3 1 1
1 295 1 1 21 ASN HD21 H -10.662 17.763 0.164 1.00 . A A . 2144 ASN HD21 1 1
1 296 1 1 21 ASN HD22 H -11.029 19.382 -0.183 1.00 . A A . 2144 ASN HD22 1 1
1 297 1 1 21 ASN N N -9.399 15.889 3.250 1.00 . A A . 2144 ASN N 1 1
1 298 1 1 21 ASN ND2 N -10.918 18.659 0.467 1.00 . A A . 2144 ASN ND2 1 1
1 299 1 1 21 ASN O O -8.862 18.449 4.688 1.00 . A A . 2144 ASN O 1 1
1 300 1 1 21 ASN OD1 O -11.424 19.999 2.112 1.00 . A A . 2144 ASN OD1 1 1
1 301 1 1 22 THR C C -7.096 21.179 3.198 1.00 . A A . 2145 THR C 1 1
1 302 1 1 22 THR CA C -6.749 19.754 3.635 1.00 . A A . 2145 THR CA 1 1
1 303 1 1 22 THR CB C -5.284 19.461 3.303 1.00 . A A . 2145 THR CB 1 1
1 304 1 1 22 THR CG2 C -4.927 18.048 3.764 1.00 . A A . 2145 THR CG2 1 1
1 305 1 1 22 THR H H -7.459 18.607 1.958 1.00 . A A . 2145 THR H 1 1
1 306 1 1 22 THR HA H -6.908 19.652 4.698 1.00 . A A . 2145 THR HA 1 1
1 307 1 1 22 THR HB H -4.650 20.171 3.810 1.00 . A A . 2145 THR HB 1 1
1 308 1 1 22 THR HG1 H -4.154 19.448 1.720 1.00 . A A . 2145 THR HG1 1 1
1 309 1 1 22 THR HG21 H -5.831 17.471 3.893 1.00 . A A . 2145 THR HG21 1 1
1 310 1 1 22 THR HG22 H -4.301 17.575 3.022 1.00 . A A . 2145 THR HG22 1 1
1 311 1 1 22 THR HG23 H -4.396 18.099 4.703 1.00 . A A . 2145 THR HG23 1 1
1 312 1 1 22 THR N N -7.626 18.798 2.905 1.00 . A A . 2145 THR N 1 1
1 313 1 1 22 THR O O -7.989 21.391 2.400 1.00 . A A . 2145 THR O 1 1
1 314 1 1 22 THR OG1 O -5.089 19.567 1.900 1.00 . A A . 2145 THR OG1 1 1
1 315 1 1 23 ASP C C -6.743 23.666 1.789 1.00 . A A . 2146 ASP C 1 1
1 316 1 1 23 ASP CA C -6.695 23.562 3.315 1.00 . A A . 2146 ASP CA 1 1
1 317 1 1 23 ASP CB C -5.606 24.483 3.856 1.00 . A A . 2146 ASP CB 1 1
1 318 1 1 23 ASP CG C -6.227 25.504 4.811 1.00 . A A . 2146 ASP CG 1 1
1 319 1 1 23 ASP H H -5.682 21.966 4.349 1.00 . A A . 2146 ASP H 1 1
1 320 1 1 23 ASP HA H -7.646 23.857 3.725 1.00 . A A . 2146 ASP HA 1 1
1 321 1 1 23 ASP HB2 H -4.871 23.896 4.384 1.00 . A A . 2146 ASP HB2 1 1
1 322 1 1 23 ASP HB3 H -5.134 25.001 3.037 1.00 . A A . 2146 ASP HB3 1 1
1 323 1 1 23 ASP N N -6.399 22.156 3.709 1.00 . A A . 2146 ASP N 1 1
1 324 1 1 23 ASP O O -7.800 23.670 1.190 1.00 . A A . 2146 ASP O 1 1
1 325 1 1 23 ASP OD1 O -6.413 25.167 5.969 1.00 . A A . 2146 ASP OD1 1 1
1 326 1 1 23 ASP OD2 O -6.508 26.606 4.368 1.00 . A A . 2146 ASP OD2 1 1
1 327 1 1 24 GLY C C -4.852 22.644 -0.920 1.00 . A A . 2147 GLY C 1 1
1 328 1 1 24 GLY CA C -5.587 23.851 -0.332 1.00 . A A . 2147 GLY CA 1 1
1 329 1 1 24 GLY H H -4.763 23.743 1.656 1.00 . A A . 2147 GLY H 1 1
1 330 1 1 24 GLY HA2 H -6.602 23.873 -0.703 1.00 . A A . 2147 GLY HA2 1 1
1 331 1 1 24 GLY HA3 H -5.076 24.756 -0.625 1.00 . A A . 2147 GLY HA3 1 1
1 332 1 1 24 GLY N N -5.605 23.748 1.155 1.00 . A A . 2147 GLY N 1 1
1 333 1 1 24 GLY O O -3.977 22.782 -1.751 1.00 . A A . 2147 GLY O 1 1
1 334 1 1 25 SER C C -5.293 19.003 -0.572 1.00 . A A . 2148 SER C 1 1
1 335 1 1 25 SER CA C -4.527 20.244 -1.027 1.00 . A A . 2148 SER CA 1 1
1 336 1 1 25 SER CB C -3.095 20.179 -0.499 1.00 . A A . 2148 SER CB 1 1
1 337 1 1 25 SER H H -5.912 21.373 0.176 1.00 . A A . 2148 SER H 1 1
1 338 1 1 25 SER HA H -4.512 20.281 -2.105 1.00 . A A . 2148 SER HA 1 1
1 339 1 1 25 SER HB2 H -2.866 21.084 0.038 1.00 . A A . 2148 SER HB2 1 1
1 340 1 1 25 SER HB3 H -2.996 19.332 0.168 1.00 . A A . 2148 SER HB3 1 1
1 341 1 1 25 SER HG H -1.318 20.276 -1.286 1.00 . A A . 2148 SER HG 1 1
1 342 1 1 25 SER N N -5.202 21.462 -0.495 1.00 . A A . 2148 SER N 1 1
1 343 1 1 25 SER O O -6.440 19.081 -0.179 1.00 . A A . 2148 SER O 1 1
1 344 1 1 25 SER OG O -2.197 20.045 -1.593 1.00 . A A . 2148 SER OG 1 1
1 345 1 1 26 TYR C C -4.365 15.477 -0.046 1.00 . A A . 2149 TYR C 1 1
1 346 1 1 26 TYR CA C -5.370 16.619 -0.182 1.00 . A A . 2149 TYR CA 1 1
1 347 1 1 26 TYR CB C -6.427 16.236 -1.217 1.00 . A A . 2149 TYR CB 1 1
1 348 1 1 26 TYR CD1 C -5.507 17.189 -3.363 1.00 . A A . 2149 TYR CD1 1 1
1 349 1 1 26 TYR CD2 C -5.433 14.789 -3.027 1.00 . A A . 2149 TYR CD2 1 1
1 350 1 1 26 TYR CE1 C -4.901 17.032 -4.615 1.00 . A A . 2149 TYR CE1 1 1
1 351 1 1 26 TYR CE2 C -4.827 14.632 -4.279 1.00 . A A . 2149 TYR CE2 1 1
1 352 1 1 26 TYR CG C -5.773 16.067 -2.568 1.00 . A A . 2149 TYR CG 1 1
1 353 1 1 26 TYR CZ C -4.561 15.754 -5.073 1.00 . A A . 2149 TYR CZ 1 1
1 354 1 1 26 TYR H H -3.744 17.819 -0.935 1.00 . A A . 2149 TYR H 1 1
1 355 1 1 26 TYR HA H -5.848 16.792 0.771 1.00 . A A . 2149 TYR HA 1 1
1 356 1 1 26 TYR HB2 H -6.895 15.307 -0.925 1.00 . A A . 2149 TYR HB2 1 1
1 357 1 1 26 TYR HB3 H -7.174 17.011 -1.273 1.00 . A A . 2149 TYR HB3 1 1
1 358 1 1 26 TYR HD1 H -5.769 18.175 -3.010 1.00 . A A . 2149 TYR HD1 1 1
1 359 1 1 26 TYR HD2 H -5.638 13.923 -2.414 1.00 . A A . 2149 TYR HD2 1 1
1 360 1 1 26 TYR HE1 H -4.697 17.898 -5.228 1.00 . A A . 2149 TYR HE1 1 1
1 361 1 1 26 TYR HE2 H -4.565 13.646 -4.633 1.00 . A A . 2149 TYR HE2 1 1
1 362 1 1 26 TYR HH H -3.289 16.278 -6.398 1.00 . A A . 2149 TYR HH 1 1
1 363 1 1 26 TYR N N -4.670 17.860 -0.617 1.00 . A A . 2149 TYR N 1 1
1 364 1 1 26 TYR O O -3.174 15.657 -0.209 1.00 . A A . 2149 TYR O 1 1
1 365 1 1 26 TYR OH O -3.962 15.600 -6.307 1.00 . A A . 2149 TYR OH 1 1
1 366 1 1 27 ARG C C -4.695 11.853 0.062 1.00 . A A . 2150 ARG C 1 1
1 367 1 1 27 ARG CA C -3.929 13.133 0.393 1.00 . A A . 2150 ARG CA 1 1
1 368 1 1 27 ARG CB C -3.417 13.055 1.831 1.00 . A A . 2150 ARG CB 1 1
1 369 1 1 27 ARG CD C -1.874 14.151 3.457 1.00 . A A . 2150 ARG CD 1 1
1 370 1 1 27 ARG CG C -2.154 13.904 1.974 1.00 . A A . 2150 ARG CG 1 1
1 371 1 1 27 ARG CZ C -0.280 15.447 4.739 1.00 . A A . 2150 ARG CZ 1 1
1 372 1 1 27 ARG H H -5.809 14.184 0.368 1.00 . A A . 2150 ARG H 1 1
1 373 1 1 27 ARG HA H -3.094 13.240 -0.284 1.00 . A A . 2150 ARG HA 1 1
1 374 1 1 27 ARG HB2 H -4.178 13.424 2.503 1.00 . A A . 2150 ARG HB2 1 1
1 375 1 1 27 ARG HB3 H -3.188 12.029 2.073 1.00 . A A . 2150 ARG HB3 1 1
1 376 1 1 27 ARG HD2 H -2.669 14.750 3.878 1.00 . A A . 2150 ARG HD2 1 1
1 377 1 1 27 ARG HD3 H -1.823 13.205 3.976 1.00 . A A . 2150 ARG HD3 1 1
1 378 1 1 27 ARG HE H 0.051 14.908 2.857 1.00 . A A . 2150 ARG HE 1 1
1 379 1 1 27 ARG HG2 H -1.317 13.383 1.530 1.00 . A A . 2150 ARG HG2 1 1
1 380 1 1 27 ARG HG3 H -2.295 14.850 1.475 1.00 . A A . 2150 ARG HG3 1 1
1 381 1 1 27 ARG HH11 H -0.441 13.766 5.816 1.00 . A A . 2150 ARG HH11 1 1
1 382 1 1 27 ARG HH12 H -0.015 15.189 6.707 1.00 . A A . 2150 ARG HH12 1 1
1 383 1 1 27 ARG HH21 H -0.053 17.262 3.928 1.00 . A A . 2150 ARG HH21 1 1
1 384 1 1 27 ARG HH22 H 0.205 17.168 5.638 1.00 . A A . 2150 ARG HH22 1 1
1 385 1 1 27 ARG N N -4.843 14.301 0.247 1.00 . A A . 2150 ARG N 1 1
1 386 1 1 27 ARG NE N -0.578 14.869 3.608 1.00 . A A . 2150 ARG NE 1 1
1 387 1 1 27 ARG NH1 N -0.243 14.746 5.840 1.00 . A A . 2150 ARG NH1 1 1
1 388 1 1 27 ARG NH2 N -0.023 16.725 4.771 1.00 . A A . 2150 ARG NH2 1 1
1 389 1 1 27 ARG O O -5.608 11.465 0.763 1.00 . A A . 2150 ARG O 1 1
1 390 1 1 28 CYS C C -4.425 8.757 -0.647 1.00 . A A . 2151 CYS C 1 1
1 391 1 1 28 CYS CA C -5.043 9.947 -1.382 1.00 . A A . 2151 CYS CA 1 1
1 392 1 1 28 CYS CB C -4.929 9.738 -2.892 1.00 . A A . 2151 CYS CB 1 1
1 393 1 1 28 CYS H H -3.599 11.531 -1.556 1.00 . A A . 2151 CYS H 1 1
1 394 1 1 28 CYS HA H -6.084 10.032 -1.110 1.00 . A A . 2151 CYS HA 1 1
1 395 1 1 28 CYS HB2 H -3.965 10.085 -3.234 1.00 . A A . 2151 CYS HB2 1 1
1 396 1 1 28 CYS HB3 H -5.039 8.688 -3.121 1.00 . A A . 2151 CYS HB3 1 1
1 397 1 1 28 CYS N N -4.333 11.198 -1.003 1.00 . A A . 2151 CYS N 1 1
1 398 1 1 28 CYS O O -3.556 8.080 -1.159 1.00 . A A . 2151 CYS O 1 1
1 399 1 1 28 CYS SG S -6.238 10.675 -3.716 1.00 . A A . 2151 CYS SG 1 1
1 400 1 1 29 GLU C C -5.216 6.126 1.106 1.00 . A A . 2152 GLU C 1 1
1 401 1 1 29 GLU CA C -4.322 7.347 1.320 1.00 . A A . 2152 GLU CA 1 1
1 402 1 1 29 GLU CB C -4.285 7.701 2.808 1.00 . A A . 2152 GLU CB 1 1
1 403 1 1 29 GLU CD C -2.431 7.031 4.344 1.00 . A A . 2152 GLU CD 1 1
1 404 1 1 29 GLU CG C -2.844 7.994 3.229 1.00 . A A . 2152 GLU CG 1 1
1 405 1 1 29 GLU H H -5.578 9.054 0.941 1.00 . A A . 2152 GLU H 1 1
1 406 1 1 29 GLU HA H -3.322 7.128 0.975 1.00 . A A . 2152 GLU HA 1 1
1 407 1 1 29 GLU HB2 H -4.898 8.573 2.985 1.00 . A A . 2152 GLU HB2 1 1
1 408 1 1 29 GLU HB3 H -4.664 6.870 3.385 1.00 . A A . 2152 GLU HB3 1 1
1 409 1 1 29 GLU HG2 H -2.188 7.866 2.380 1.00 . A A . 2152 GLU HG2 1 1
1 410 1 1 29 GLU HG3 H -2.774 9.009 3.589 1.00 . A A . 2152 GLU HG3 1 1
1 411 1 1 29 GLU N N -4.874 8.496 0.550 1.00 . A A . 2152 GLU N 1 1
1 412 1 1 29 GLU O O -6.307 6.043 1.635 1.00 . A A . 2152 GLU O 1 1
1 413 1 1 29 GLU OE1 O -3.067 7.053 5.385 1.00 . A A . 2152 GLU OE1 1 1
1 414 1 1 29 GLU OE2 O -1.486 6.288 4.138 1.00 . A A . 2152 GLU OE2 1 1
1 415 1 1 30 CYS C C -5.631 3.098 1.340 1.00 . A A . 2153 CYS C 1 1
1 416 1 1 30 CYS CA C -5.594 3.968 0.079 1.00 . A A . 2153 CYS CA 1 1
1 417 1 1 30 CYS CB C -4.995 3.179 -1.086 1.00 . A A . 2153 CYS CB 1 1
1 418 1 1 30 CYS H H -3.885 5.267 -0.090 1.00 . A A . 2153 CYS H 1 1
1 419 1 1 30 CYS HA H -6.600 4.270 -0.174 1.00 . A A . 2153 CYS HA 1 1
1 420 1 1 30 CYS HB2 H -4.106 3.679 -1.439 1.00 . A A . 2153 CYS HB2 1 1
1 421 1 1 30 CYS HB3 H -4.740 2.182 -0.757 1.00 . A A . 2153 CYS HB3 1 1
1 422 1 1 30 CYS N N -4.766 5.179 0.330 1.00 . A A . 2153 CYS N 1 1
1 423 1 1 30 CYS O O -4.730 3.145 2.154 1.00 . A A . 2153 CYS O 1 1
1 424 1 1 30 CYS SG S -6.205 3.082 -2.428 1.00 . A A . 2153 CYS SG 1 1
1 425 1 1 31 PRO C C -5.819 0.368 2.680 1.00 . A A . 2154 PRO C 1 1
1 426 1 1 31 PRO CA C -6.898 1.445 2.618 1.00 . A A . 2154 PRO CA 1 1
1 427 1 1 31 PRO CB C -8.257 0.789 2.364 1.00 . A A . 2154 PRO CB 1 1
1 428 1 1 31 PRO CD C -7.758 2.307 0.452 1.00 . A A . 2154 PRO CD 1 1
1 429 1 1 31 PRO CG C -8.769 1.281 0.987 1.00 . A A . 2154 PRO CG 1 1
1 430 1 1 31 PRO HA H -6.929 2.006 3.535 1.00 . A A . 2154 PRO HA 1 1
1 431 1 1 31 PRO HB2 H -8.143 -0.285 2.353 1.00 . A A . 2154 PRO HB2 1 1
1 432 1 1 31 PRO HB3 H -8.953 1.074 3.135 1.00 . A A . 2154 PRO HB3 1 1
1 433 1 1 31 PRO HD2 H -7.369 1.987 -0.504 1.00 . A A . 2154 PRO HD2 1 1
1 434 1 1 31 PRO HD3 H -8.217 3.280 0.368 1.00 . A A . 2154 PRO HD3 1 1
1 435 1 1 31 PRO HG2 H -8.842 0.446 0.304 1.00 . A A . 2154 PRO HG2 1 1
1 436 1 1 31 PRO HG3 H -9.732 1.747 1.099 1.00 . A A . 2154 PRO HG3 1 1
1 437 1 1 31 PRO N N -6.687 2.338 1.462 1.00 . A A . 2154 PRO N 1 1
1 438 1 1 31 PRO O O -4.828 0.417 1.979 1.00 . A A . 2154 PRO O 1 1
1 439 1 1 32 PHE C C -5.419 -2.806 2.604 1.00 . A A . 2155 PHE C 1 1
1 440 1 1 32 PHE CA C -5.034 -1.724 3.608 1.00 . A A . 2155 PHE CA 1 1
1 441 1 1 32 PHE CB C -5.042 -2.300 5.027 1.00 . A A . 2155 PHE CB 1 1
1 442 1 1 32 PHE CD1 C -2.678 -3.027 4.514 1.00 . A A . 2155 PHE CD1 1 1
1 443 1 1 32 PHE CD2 C -4.005 -4.360 6.046 1.00 . A A . 2155 PHE CD2 1 1
1 444 1 1 32 PHE CE1 C -1.604 -3.910 4.677 1.00 . A A . 2155 PHE CE1 1 1
1 445 1 1 32 PHE CE2 C -2.930 -5.242 6.208 1.00 . A A . 2155 PHE CE2 1 1
1 446 1 1 32 PHE CG C -3.880 -3.252 5.198 1.00 . A A . 2155 PHE CG 1 1
1 447 1 1 32 PHE CZ C -1.730 -5.017 5.524 1.00 . A A . 2155 PHE CZ 1 1
1 448 1 1 32 PHE H H -6.844 -0.642 4.046 1.00 . A A . 2155 PHE H 1 1
1 449 1 1 32 PHE HA H -4.051 -1.347 3.370 1.00 . A A . 2155 PHE HA 1 1
1 450 1 1 32 PHE HB2 H -4.956 -1.495 5.741 1.00 . A A . 2155 PHE HB2 1 1
1 451 1 1 32 PHE HB3 H -5.967 -2.831 5.193 1.00 . A A . 2155 PHE HB3 1 1
1 452 1 1 32 PHE HD1 H -2.579 -2.174 3.861 1.00 . A A . 2155 PHE HD1 1 1
1 453 1 1 32 PHE HD2 H -4.931 -4.533 6.574 1.00 . A A . 2155 PHE HD2 1 1
1 454 1 1 32 PHE HE1 H -0.678 -3.737 4.149 1.00 . A A . 2155 PHE HE1 1 1
1 455 1 1 32 PHE HE2 H -3.027 -6.096 6.862 1.00 . A A . 2155 PHE HE2 1 1
1 456 1 1 32 PHE HZ H -0.901 -5.698 5.650 1.00 . A A . 2155 PHE HZ 1 1
1 457 1 1 32 PHE N N -6.025 -0.620 3.505 1.00 . A A . 2155 PHE N 1 1
1 458 1 1 32 PHE O O -6.332 -3.578 2.820 1.00 . A A . 2155 PHE O 1 1
1 459 1 1 33 GLY C C -5.193 -3.126 -0.886 1.00 . A A . 2156 GLY C 1 1
1 460 1 1 33 GLY CA C -5.078 -3.851 0.449 1.00 . A A . 2156 GLY CA 1 1
1 461 1 1 33 GLY H H -4.028 -2.198 1.332 1.00 . A A . 2156 GLY H 1 1
1 462 1 1 33 GLY HA2 H -4.302 -4.598 0.396 1.00 . A A . 2156 GLY HA2 1 1
1 463 1 1 33 GLY HA3 H -6.021 -4.321 0.684 1.00 . A A . 2156 GLY HA3 1 1
1 464 1 1 33 GLY N N -4.744 -2.847 1.493 1.00 . A A . 2156 GLY N 1 1
1 465 1 1 33 GLY O O -5.234 -3.733 -1.937 1.00 . A A . 2156 GLY O 1 1
1 466 1 1 34 TYR C C -4.046 -0.312 -2.390 1.00 . A A . 2157 TYR C 1 1
1 467 1 1 34 TYR CA C -5.358 -1.044 -2.108 1.00 . A A . 2157 TYR CA 1 1
1 468 1 1 34 TYR CB C -6.477 -0.020 -1.968 1.00 . A A . 2157 TYR CB 1 1
1 469 1 1 34 TYR CD1 C -8.141 -1.729 -1.177 1.00 . A A . 2157 TYR CD1 1 1
1 470 1 1 34 TYR CD2 C -8.697 -0.350 -3.090 1.00 . A A . 2157 TYR CD2 1 1
1 471 1 1 34 TYR CE1 C -9.374 -2.379 -1.284 1.00 . A A . 2157 TYR CE1 1 1
1 472 1 1 34 TYR CE2 C -9.929 -0.997 -3.200 1.00 . A A . 2157 TYR CE2 1 1
1 473 1 1 34 TYR CG C -7.805 -0.716 -2.080 1.00 . A A . 2157 TYR CG 1 1
1 474 1 1 34 TYR CZ C -10.271 -2.013 -2.297 1.00 . A A . 2157 TYR CZ 1 1
1 475 1 1 34 TYR H H -5.214 -1.352 0.017 1.00 . A A . 2157 TYR H 1 1
1 476 1 1 34 TYR HA H -5.582 -1.712 -2.925 1.00 . A A . 2157 TYR HA 1 1
1 477 1 1 34 TYR HB2 H -6.403 0.469 -1.007 1.00 . A A . 2157 TYR HB2 1 1
1 478 1 1 34 TYR HB3 H -6.389 0.712 -2.753 1.00 . A A . 2157 TYR HB3 1 1
1 479 1 1 34 TYR HD1 H -7.449 -2.009 -0.397 1.00 . A A . 2157 TYR HD1 1 1
1 480 1 1 34 TYR HD2 H -8.434 0.434 -3.785 1.00 . A A . 2157 TYR HD2 1 1
1 481 1 1 34 TYR HE1 H -9.633 -3.162 -0.587 1.00 . A A . 2157 TYR HE1 1 1
1 482 1 1 34 TYR HE2 H -10.616 -0.713 -3.982 1.00 . A A . 2157 TYR HE2 1 1
1 483 1 1 34 TYR HH H -12.113 -2.197 -1.835 1.00 . A A . 2157 TYR HH 1 1
1 484 1 1 34 TYR N N -5.246 -1.821 -0.847 1.00 . A A . 2157 TYR N 1 1
1 485 1 1 34 TYR O O -3.045 -0.526 -1.736 1.00 . A A . 2157 TYR O 1 1
1 486 1 1 34 TYR OH O -11.489 -2.651 -2.405 1.00 . A A . 2157 TYR OH 1 1
1 487 1 1 35 ILE C C -3.195 2.603 -4.430 1.00 . A A . 2158 ILE C 1 1
1 488 1 1 35 ILE CA C -2.814 1.312 -3.707 1.00 . A A . 2158 ILE CA 1 1
1 489 1 1 35 ILE CB C -1.929 0.464 -4.622 1.00 . A A . 2158 ILE CB 1 1
1 490 1 1 35 ILE CD1 C -3.971 -0.144 -5.930 1.00 . A A . 2158 ILE CD1 1 1
1 491 1 1 35 ILE CG1 C -2.549 0.407 -6.021 1.00 . A A . 2158 ILE CG1 1 1
1 492 1 1 35 ILE CG2 C -1.818 -0.948 -4.055 1.00 . A A . 2158 ILE CG2 1 1
1 493 1 1 35 ILE H H -4.875 0.705 -3.876 1.00 . A A . 2158 ILE H 1 1
1 494 1 1 35 ILE HA H -2.275 1.550 -2.802 1.00 . A A . 2158 ILE HA 1 1
1 495 1 1 35 ILE HB H -0.946 0.903 -4.681 1.00 . A A . 2158 ILE HB 1 1
1 496 1 1 35 ILE HD11 H -4.021 -0.883 -5.145 1.00 . A A . 2158 ILE HD11 1 1
1 497 1 1 35 ILE HD12 H -4.654 0.662 -5.710 1.00 . A A . 2158 ILE HD12 1 1
1 498 1 1 35 ILE HD13 H -4.242 -0.599 -6.870 1.00 . A A . 2158 ILE HD13 1 1
1 499 1 1 35 ILE HG12 H -2.575 1.402 -6.442 1.00 . A A . 2158 ILE HG12 1 1
1 500 1 1 35 ILE HG13 H -1.955 -0.235 -6.653 1.00 . A A . 2158 ILE HG13 1 1
1 501 1 1 35 ILE HG21 H -2.805 -1.372 -3.953 1.00 . A A . 2158 ILE HG21 1 1
1 502 1 1 35 ILE HG22 H -1.230 -1.559 -4.723 1.00 . A A . 2158 ILE HG22 1 1
1 503 1 1 35 ILE HG23 H -1.341 -0.912 -3.088 1.00 . A A . 2158 ILE HG23 1 1
1 504 1 1 35 ILE N N -4.052 0.554 -3.366 1.00 . A A . 2158 ILE N 1 1
1 505 1 1 35 ILE O O -4.337 3.014 -4.427 1.00 . A A . 2158 ILE O 1 1
1 506 1 1 36 LEU C C -1.801 4.521 -7.114 1.00 . A A . 2159 LEU C 1 1
1 507 1 1 36 LEU CA C -2.554 4.504 -5.782 1.00 . A A . 2159 LEU CA 1 1
1 508 1 1 36 LEU CB C -2.124 5.703 -4.937 1.00 . A A . 2159 LEU CB 1 1
1 509 1 1 36 LEU CD1 C -4.161 7.055 -5.457 1.00 . A A . 2159 LEU CD1 1 1
1 510 1 1 36 LEU CD2 C -2.015 8.197 -4.883 1.00 . A A . 2159 LEU CD2 1 1
1 511 1 1 36 LEU CG C -2.638 6.989 -5.585 1.00 . A A . 2159 LEU CG 1 1
1 512 1 1 36 LEU H H -1.335 2.889 -5.047 1.00 . A A . 2159 LEU H 1 1
1 513 1 1 36 LEU HA H -3.616 4.561 -5.971 1.00 . A A . 2159 LEU HA 1 1
1 514 1 1 36 LEU HB2 H -2.537 5.609 -3.942 1.00 . A A . 2159 LEU HB2 1 1
1 515 1 1 36 LEU HB3 H -1.047 5.737 -4.879 1.00 . A A . 2159 LEU HB3 1 1
1 516 1 1 36 LEU HD11 H -4.493 6.326 -4.732 1.00 . A A . 2159 LEU HD11 1 1
1 517 1 1 36 LEU HD12 H -4.452 8.043 -5.133 1.00 . A A . 2159 LEU HD12 1 1
1 518 1 1 36 LEU HD13 H -4.612 6.842 -6.415 1.00 . A A . 2159 LEU HD13 1 1
1 519 1 1 36 LEU HD21 H -1.048 7.924 -4.487 1.00 . A A . 2159 LEU HD21 1 1
1 520 1 1 36 LEU HD22 H -1.899 9.005 -5.590 1.00 . A A . 2159 LEU HD22 1 1
1 521 1 1 36 LEU HD23 H -2.657 8.515 -4.075 1.00 . A A . 2159 LEU HD23 1 1
1 522 1 1 36 LEU HG H -2.365 6.997 -6.630 1.00 . A A . 2159 LEU HG 1 1
1 523 1 1 36 LEU N N -2.247 3.242 -5.054 1.00 . A A . 2159 LEU N 1 1
1 524 1 1 36 LEU O O -0.594 4.389 -7.159 1.00 . A A . 2159 LEU O 1 1
1 525 1 1 37 ALA C C -1.685 6.156 -9.994 1.00 . A A . 2160 ALA C 1 1
1 526 1 1 37 ALA CA C -1.841 4.707 -9.530 1.00 . A A . 2160 ALA CA 1 1
1 527 1 1 37 ALA CB C -2.699 3.940 -10.538 1.00 . A A . 2160 ALA CB 1 1
1 528 1 1 37 ALA H H -3.478 4.786 -8.136 1.00 . A A . 2160 ALA H 1 1
1 529 1 1 37 ALA HA H -0.868 4.244 -9.457 1.00 . A A . 2160 ALA HA 1 1
1 530 1 1 37 ALA HB1 H -3.678 4.394 -10.596 1.00 . A A . 2160 ALA HB1 1 1
1 531 1 1 37 ALA HB2 H -2.229 3.971 -11.509 1.00 . A A . 2160 ALA HB2 1 1
1 532 1 1 37 ALA HB3 H -2.798 2.913 -10.218 1.00 . A A . 2160 ALA HB3 1 1
1 533 1 1 37 ALA N N -2.507 4.682 -8.198 1.00 . A A . 2160 ALA N 1 1
1 534 1 1 37 ALA O O -2.147 6.532 -11.053 1.00 . A A . 2160 ALA O 1 1
1 535 1 1 38 GLY C C -2.079 9.208 -9.171 1.00 . A A . 2161 GLY C 1 1
1 536 1 1 38 GLY CA C -0.857 8.398 -9.607 1.00 . A A . 2161 GLY CA 1 1
1 537 1 1 38 GLY H H -0.674 6.652 -8.359 1.00 . A A . 2161 GLY H 1 1
1 538 1 1 38 GLY HA2 H 0.029 8.795 -9.131 1.00 . A A . 2161 GLY HA2 1 1
1 539 1 1 38 GLY HA3 H -0.750 8.463 -10.679 1.00 . A A . 2161 GLY HA3 1 1
1 540 1 1 38 GLY N N -1.039 6.974 -9.209 1.00 . A A . 2161 GLY N 1 1
1 541 1 1 38 GLY O O -2.093 10.420 -9.248 1.00 . A A . 2161 GLY O 1 1
1 542 1 1 39 ASN C C -5.479 8.284 -8.095 1.00 . A A . 2162 ASN C 1 1
1 543 1 1 39 ASN CA C -4.327 9.276 -8.271 1.00 . A A . 2162 ASN CA 1 1
1 544 1 1 39 ASN CB C -4.705 10.319 -9.321 1.00 . A A . 2162 ASN CB 1 1
1 545 1 1 39 ASN CG C -4.580 11.720 -8.719 1.00 . A A . 2162 ASN CG 1 1
1 546 1 1 39 ASN H H -3.075 7.568 -8.658 1.00 . A A . 2162 ASN H 1 1
1 547 1 1 39 ASN HA H -4.131 9.770 -7.335 1.00 . A A . 2162 ASN HA 1 1
1 548 1 1 39 ASN HB2 H -4.041 10.229 -10.166 1.00 . A A . 2162 ASN HB2 1 1
1 549 1 1 39 ASN HB3 H -5.722 10.156 -9.641 1.00 . A A . 2162 ASN HB3 1 1
1 550 1 1 39 ASN HD21 H -4.877 12.645 -10.451 1.00 . A A . 2162 ASN HD21 1 1
1 551 1 1 39 ASN HD22 H -4.624 13.665 -9.117 1.00 . A A . 2162 ASN HD22 1 1
1 552 1 1 39 ASN N N -3.106 8.546 -8.712 1.00 . A A . 2162 ASN N 1 1
1 553 1 1 39 ASN ND2 N -4.704 12.763 -9.493 1.00 . A A . 2162 ASN ND2 1 1
1 554 1 1 39 ASN O O -6.100 8.217 -7.052 1.00 . A A . 2162 ASN O 1 1
1 555 1 1 39 ASN OD1 O -4.365 11.866 -7.532 1.00 . A A . 2162 ASN OD1 1 1
1 556 1 1 40 GLU C C -6.518 5.465 -7.948 1.00 . A A . 2163 GLU C 1 1
1 557 1 1 40 GLU CA C -6.878 6.521 -8.995 1.00 . A A . 2163 GLU CA 1 1
1 558 1 1 40 GLU CB C -7.093 5.843 -10.349 1.00 . A A . 2163 GLU CB 1 1
1 559 1 1 40 GLU CD C -8.599 4.328 -11.646 1.00 . A A . 2163 GLU CD 1 1
1 560 1 1 40 GLU CG C -8.292 4.897 -10.260 1.00 . A A . 2163 GLU CG 1 1
1 561 1 1 40 GLU H H -5.254 7.578 -9.936 1.00 . A A . 2163 GLU H 1 1
1 562 1 1 40 GLU HA H -7.786 7.028 -8.699 1.00 . A A . 2163 GLU HA 1 1
1 563 1 1 40 GLU HB2 H -7.280 6.595 -11.103 1.00 . A A . 2163 GLU HB2 1 1
1 564 1 1 40 GLU HB3 H -6.211 5.279 -10.614 1.00 . A A . 2163 GLU HB3 1 1
1 565 1 1 40 GLU HG2 H -8.063 4.090 -9.580 1.00 . A A . 2163 GLU HG2 1 1
1 566 1 1 40 GLU HG3 H -9.152 5.440 -9.898 1.00 . A A . 2163 GLU HG3 1 1
1 567 1 1 40 GLU N N -5.768 7.510 -9.105 1.00 . A A . 2163 GLU N 1 1
1 568 1 1 40 GLU O O -5.516 4.788 -8.054 1.00 . A A . 2163 GLU O 1 1
1 569 1 1 40 GLU OE1 O -8.189 4.938 -12.620 1.00 . A A . 2163 GLU OE1 1 1
1 570 1 1 40 GLU OE2 O -9.238 3.290 -11.711 1.00 . A A . 2163 GLU OE2 1 1
1 571 1 1 41 CYS C C -7.825 3.027 -6.166 1.00 . A A . 2164 CYS C 1 1
1 572 1 1 41 CYS CA C -7.036 4.309 -5.882 1.00 . A A . 2164 CYS CA 1 1
1 573 1 1 41 CYS CB C -7.448 4.871 -4.520 1.00 . A A . 2164 CYS CB 1 1
1 574 1 1 41 CYS H H -8.133 5.875 -6.874 1.00 . A A . 2164 CYS H 1 1
1 575 1 1 41 CYS HA H -5.979 4.089 -5.877 1.00 . A A . 2164 CYS HA 1 1
1 576 1 1 41 CYS HB2 H -7.794 5.887 -4.639 1.00 . A A . 2164 CYS HB2 1 1
1 577 1 1 41 CYS HB3 H -8.243 4.268 -4.109 1.00 . A A . 2164 CYS HB3 1 1
1 578 1 1 41 CYS N N -7.330 5.319 -6.938 1.00 . A A . 2164 CYS N 1 1
1 579 1 1 41 CYS O O -8.986 3.067 -6.520 1.00 . A A . 2164 CYS O 1 1
1 580 1 1 41 CYS SG S -6.031 4.846 -3.395 1.00 . A A . 2164 CYS SG 1 1
1 581 1 1 42 VAL C C -7.229 -0.528 -5.509 1.00 . A A . 2165 VAL C 1 1
1 582 1 1 42 VAL CA C -7.918 0.605 -6.275 1.00 . A A . 2165 VAL CA 1 1
1 583 1 1 42 VAL CB C -7.894 0.304 -7.774 1.00 . A A . 2165 VAL CB 1 1
1 584 1 1 42 VAL CG1 C -9.026 1.067 -8.464 1.00 . A A . 2165 VAL CG1 1 1
1 585 1 1 42 VAL CG2 C -6.551 0.744 -8.361 1.00 . A A . 2165 VAL CG2 1 1
1 586 1 1 42 VAL H H -6.265 1.876 -5.727 1.00 . A A . 2165 VAL H 1 1
1 587 1 1 42 VAL HA H -8.942 0.691 -5.942 1.00 . A A . 2165 VAL HA 1 1
1 588 1 1 42 VAL HB H -8.028 -0.757 -7.931 1.00 . A A . 2165 VAL HB 1 1
1 589 1 1 42 VAL HG11 H -9.723 1.427 -7.721 1.00 . A A . 2165 VAL HG11 1 1
1 590 1 1 42 VAL HG12 H -8.617 1.904 -9.008 1.00 . A A . 2165 VAL HG12 1 1
1 591 1 1 42 VAL HG13 H -9.540 0.408 -9.149 1.00 . A A . 2165 VAL HG13 1 1
1 592 1 1 42 VAL HG21 H -5.850 0.924 -7.559 1.00 . A A . 2165 VAL HG21 1 1
1 593 1 1 42 VAL HG22 H -6.169 -0.032 -9.007 1.00 . A A . 2165 VAL HG22 1 1
1 594 1 1 42 VAL HG23 H -6.687 1.652 -8.930 1.00 . A A . 2165 VAL HG23 1 1
1 595 1 1 42 VAL N N -7.203 1.888 -6.014 1.00 . A A . 2165 VAL N 1 1
1 596 1 1 42 VAL O O -6.435 -0.294 -4.622 1.00 . A A . 2165 VAL O 1 1
1 597 1 1 43 ASP C C -5.592 -3.297 -5.822 1.00 . A A . 2166 ASP C 1 1
1 598 1 1 43 ASP CA C -6.888 -2.893 -5.113 1.00 . A A . 2166 ASP CA 1 1
1 599 1 1 43 ASP CB C -7.845 -4.085 -5.083 1.00 . A A . 2166 ASP CB 1 1
1 600 1 1 43 ASP CG C -7.668 -4.845 -3.768 1.00 . A A . 2166 ASP CG 1 1
1 601 1 1 43 ASP H H -8.176 -1.931 -6.550 1.00 . A A . 2166 ASP H 1 1
1 602 1 1 43 ASP HA H -6.662 -2.591 -4.102 1.00 . A A . 2166 ASP HA 1 1
1 603 1 1 43 ASP HB2 H -8.863 -3.732 -5.161 1.00 . A A . 2166 ASP HB2 1 1
1 604 1 1 43 ASP HB3 H -7.627 -4.745 -5.910 1.00 . A A . 2166 ASP HB3 1 1
1 605 1 1 43 ASP N N -7.528 -1.756 -5.836 1.00 . A A . 2166 ASP N 1 1
1 606 1 1 43 ASP O O -5.419 -3.068 -7.003 1.00 . A A . 2166 ASP O 1 1
1 607 1 1 43 ASP OD1 O -7.787 -4.221 -2.726 1.00 . A A . 2166 ASP OD1 1 1
1 608 1 1 43 ASP OD2 O -7.415 -6.037 -3.824 1.00 . A A . 2166 ASP OD2 1 1
1 609 1 1 44 THR C C -3.455 -5.825 -6.043 1.00 . A A . 2167 THR C 1 1
1 610 1 1 44 THR CA C -3.397 -4.328 -5.730 1.00 . A A . 2167 THR CA 1 1
1 611 1 1 44 THR CB C -2.247 -4.067 -4.756 1.00 . A A . 2167 THR CB 1 1
1 612 1 1 44 THR CG2 C -2.366 -5.010 -3.558 1.00 . A A . 2167 THR CG2 1 1
1 613 1 1 44 THR H H -4.846 -4.078 -4.157 1.00 . A A . 2167 THR H 1 1
1 614 1 1 44 THR HA H -3.231 -3.768 -6.640 1.00 . A A . 2167 THR HA 1 1
1 615 1 1 44 THR HB H -2.294 -3.050 -4.410 1.00 . A A . 2167 THR HB 1 1
1 616 1 1 44 THR HG1 H -0.425 -3.555 -5.206 1.00 . A A . 2167 THR HG1 1 1
1 617 1 1 44 THR HG21 H -3.407 -5.193 -3.346 1.00 . A A . 2167 THR HG21 1 1
1 618 1 1 44 THR HG22 H -1.878 -5.944 -3.785 1.00 . A A . 2167 THR HG22 1 1
1 619 1 1 44 THR HG23 H -1.898 -4.560 -2.697 1.00 . A A . 2167 THR HG23 1 1
1 620 1 1 44 THR N N -4.682 -3.902 -5.107 1.00 . A A . 2167 THR N 1 1
1 621 1 1 44 THR O O -4.457 -6.475 -5.820 1.00 . A A . 2167 THR O 1 1
1 622 1 1 44 THR OG1 O -1.009 -4.288 -5.415 1.00 . A A . 2167 THR OG1 1 1
1 623 1 1 45 ASP C C -1.670 -8.587 -5.733 1.00 . A A . 2168 ASP C 1 1
1 624 1 1 45 ASP CA C -2.381 -7.837 -6.859 1.00 . A A . 2168 ASP CA 1 1
1 625 1 1 45 ASP CB C -1.646 -8.084 -8.178 1.00 . A A . 2168 ASP CB 1 1
1 626 1 1 45 ASP CG C -1.508 -9.590 -8.408 1.00 . A A . 2168 ASP CG 1 1
1 627 1 1 45 ASP H H -1.585 -5.840 -6.711 1.00 . A A . 2168 ASP H 1 1
1 628 1 1 45 ASP HA H -3.398 -8.192 -6.940 1.00 . A A . 2168 ASP HA 1 1
1 629 1 1 45 ASP HB2 H -2.206 -7.643 -8.990 1.00 . A A . 2168 ASP HB2 1 1
1 630 1 1 45 ASP HB3 H -0.664 -7.637 -8.132 1.00 . A A . 2168 ASP HB3 1 1
1 631 1 1 45 ASP N N -2.386 -6.380 -6.547 1.00 . A A . 2168 ASP N 1 1
1 632 1 1 45 ASP O O -0.460 -8.693 -5.711 1.00 . A A . 2168 ASP O 1 1
1 633 1 1 45 ASP OD1 O -1.967 -10.344 -7.564 1.00 . A A . 2168 ASP OD1 1 1
1 634 1 1 45 ASP OD2 O -0.947 -9.966 -9.424 1.00 . A A . 2168 ASP OD2 1 1
1 635 1 1 46 GLU C C -1.184 -11.151 -4.196 1.00 . A A . 2169 GLU C 1 1
1 636 1 1 46 GLU CA C -1.782 -9.843 -3.672 1.00 . A A . 2169 GLU CA 1 1
1 637 1 1 46 GLU CB C -2.841 -10.132 -2.609 1.00 . A A . 2169 GLU CB 1 1
1 638 1 1 46 GLU CD C -3.850 -7.870 -2.301 1.00 . A A . 2169 GLU CD 1 1
1 639 1 1 46 GLU CG C -2.948 -8.931 -1.667 1.00 . A A . 2169 GLU CG 1 1
1 640 1 1 46 GLU H H -3.383 -9.007 -4.828 1.00 . A A . 2169 GLU H 1 1
1 641 1 1 46 GLU HA H -1.001 -9.237 -3.245 1.00 . A A . 2169 GLU HA 1 1
1 642 1 1 46 GLU HB2 H -3.792 -10.296 -3.090 1.00 . A A . 2169 GLU HB2 1 1
1 643 1 1 46 GLU HB3 H -2.564 -11.008 -2.046 1.00 . A A . 2169 GLU HB3 1 1
1 644 1 1 46 GLU HG2 H -3.368 -9.247 -0.723 1.00 . A A . 2169 GLU HG2 1 1
1 645 1 1 46 GLU HG3 H -1.967 -8.513 -1.503 1.00 . A A . 2169 GLU HG3 1 1
1 646 1 1 46 GLU N N -2.412 -9.105 -4.795 1.00 . A A . 2169 GLU N 1 1
1 647 1 1 46 GLU O O -0.173 -11.622 -3.713 1.00 . A A . 2169 GLU O 1 1
1 648 1 1 46 GLU OE1 O -3.446 -7.298 -3.300 1.00 . A A . 2169 GLU OE1 1 1
1 649 1 1 46 GLU OE2 O -4.931 -7.649 -1.780 1.00 . A A . 2169 GLU OE2 1 1
1 650 1 1 47 CYS C C 0.090 -12.720 -6.420 1.00 . A A . 2170 CYS C 1 1
1 651 1 1 47 CYS CA C -1.264 -12.998 -5.763 1.00 . A A . 2170 CYS CA 1 1
1 652 1 1 47 CYS CB C -2.263 -13.518 -6.803 1.00 . A A . 2170 CYS CB 1 1
1 653 1 1 47 CYS H H -2.602 -11.338 -5.570 1.00 . A A . 2170 CYS H 1 1
1 654 1 1 47 CYS HA H -1.145 -13.725 -4.977 1.00 . A A . 2170 CYS HA 1 1
1 655 1 1 47 CYS HB2 H -3.021 -14.097 -6.306 1.00 . A A . 2170 CYS HB2 1 1
1 656 1 1 47 CYS HB3 H -2.729 -12.677 -7.296 1.00 . A A . 2170 CYS HB3 1 1
1 657 1 1 47 CYS N N -1.795 -11.735 -5.191 1.00 . A A . 2170 CYS N 1 1
1 658 1 1 47 CYS O O 0.807 -13.624 -6.801 1.00 . A A . 2170 CYS O 1 1
1 659 1 1 47 CYS SG S -1.426 -14.548 -8.040 1.00 . A A . 2170 CYS SG 1 1
1 660 1 1 48 SER C C 2.890 -11.466 -6.216 1.00 . A A . 2171 SER C 1 1
1 661 1 1 48 SER CA C 1.752 -11.132 -7.181 1.00 . A A . 2171 SER CA 1 1
1 662 1 1 48 SER CB C 1.786 -9.643 -7.510 1.00 . A A . 2171 SER CB 1 1
1 663 1 1 48 SER H H -0.149 -10.758 -6.235 1.00 . A A . 2171 SER H 1 1
1 664 1 1 48 SER HA H 1.872 -11.699 -8.089 1.00 . A A . 2171 SER HA 1 1
1 665 1 1 48 SER HB2 H 0.837 -9.198 -7.269 1.00 . A A . 2171 SER HB2 1 1
1 666 1 1 48 SER HB3 H 2.563 -9.170 -6.928 1.00 . A A . 2171 SER HB3 1 1
1 667 1 1 48 SER HG H 2.804 -8.894 -8.988 1.00 . A A . 2171 SER HG 1 1
1 668 1 1 48 SER N N 0.445 -11.472 -6.551 1.00 . A A . 2171 SER N 1 1
1 669 1 1 48 SER O O 4.050 -11.441 -6.577 1.00 . A A . 2171 SER O 1 1
1 670 1 1 48 SER OG O 2.045 -9.474 -8.897 1.00 . A A . 2171 SER OG 1 1
1 671 1 1 49 VAL C C 3.905 -13.616 -4.037 1.00 . A A . 2172 VAL C 1 1
1 672 1 1 49 VAL CA C 3.633 -12.112 -4.003 1.00 . A A . 2172 VAL CA 1 1
1 673 1 1 49 VAL CB C 3.173 -11.708 -2.600 1.00 . A A . 2172 VAL CB 1 1
1 674 1 1 49 VAL CG1 C 4.328 -11.884 -1.612 1.00 . A A . 2172 VAL CG1 1 1
1 675 1 1 49 VAL CG2 C 2.732 -10.243 -2.611 1.00 . A A . 2172 VAL CG2 1 1
1 676 1 1 49 VAL H H 1.628 -11.792 -4.720 1.00 . A A . 2172 VAL H 1 1
1 677 1 1 49 VAL HA H 4.536 -11.580 -4.252 1.00 . A A . 2172 VAL HA 1 1
1 678 1 1 49 VAL HB H 2.344 -12.334 -2.300 1.00 . A A . 2172 VAL HB 1 1
1 679 1 1 49 VAL HG11 H 4.800 -12.841 -1.778 1.00 . A A . 2172 VAL HG11 1 1
1 680 1 1 49 VAL HG12 H 5.051 -11.096 -1.760 1.00 . A A . 2172 VAL HG12 1 1
1 681 1 1 49 VAL HG13 H 3.948 -11.840 -0.602 1.00 . A A . 2172 VAL HG13 1 1
1 682 1 1 49 VAL HG21 H 1.988 -10.096 -3.380 1.00 . A A . 2172 VAL HG21 1 1
1 683 1 1 49 VAL HG22 H 2.311 -9.987 -1.649 1.00 . A A . 2172 VAL HG22 1 1
1 684 1 1 49 VAL HG23 H 3.585 -9.612 -2.810 1.00 . A A . 2172 VAL HG23 1 1
1 685 1 1 49 VAL N N 2.569 -11.778 -4.990 1.00 . A A . 2172 VAL N 1 1
1 686 1 1 49 VAL O O 4.915 -14.064 -4.542 1.00 . A A . 2172 VAL O 1 1
1 687 1 1 50 GLY C C 1.892 -16.570 -3.160 1.00 . A A . 2173 GLY C 1 1
1 688 1 1 50 GLY CA C 3.211 -15.873 -3.501 1.00 . A A . 2173 GLY CA 1 1
1 689 1 1 50 GLY H H 2.204 -14.009 -3.102 1.00 . A A . 2173 GLY H 1 1
1 690 1 1 50 GLY HA2 H 3.546 -16.190 -4.478 1.00 . A A . 2173 GLY HA2 1 1
1 691 1 1 50 GLY HA3 H 3.953 -16.134 -2.763 1.00 . A A . 2173 GLY HA3 1 1
1 692 1 1 50 GLY N N 3.009 -14.396 -3.503 1.00 . A A . 2173 GLY N 1 1
1 693 1 1 50 GLY O O 1.156 -16.137 -2.298 1.00 . A A . 2173 GLY O 1 1
1 694 1 1 51 ASN C C 0.047 -18.393 -2.047 1.00 . A A . 2174 ASN C 1 1
1 695 1 1 51 ASN CA C 0.323 -18.384 -3.554 1.00 . A A . 2174 ASN CA 1 1
1 696 1 1 51 ASN CB C 0.453 -19.824 -4.056 1.00 . A A . 2174 ASN CB 1 1
1 697 1 1 51 ASN CG C 1.543 -20.547 -3.267 1.00 . A A . 2174 ASN CG 1 1
1 698 1 1 51 ASN H H 2.205 -17.979 -4.523 1.00 . A A . 2174 ASN H 1 1
1 699 1 1 51 ASN HA H -0.492 -17.902 -4.066 1.00 . A A . 2174 ASN HA 1 1
1 700 1 1 51 ASN HB2 H -0.488 -20.337 -3.922 1.00 . A A . 2174 ASN HB2 1 1
1 701 1 1 51 ASN HB3 H 0.714 -19.818 -5.104 1.00 . A A . 2174 ASN HB3 1 1
1 702 1 1 51 ASN HD21 H 0.425 -22.150 -2.930 1.00 . A A . 2174 ASN HD21 1 1
1 703 1 1 51 ASN HD22 H 1.990 -22.206 -2.274 1.00 . A A . 2174 ASN HD22 1 1
1 704 1 1 51 ASN N N 1.592 -17.650 -3.833 1.00 . A A . 2174 ASN N 1 1
1 705 1 1 51 ASN ND2 N 1.300 -21.733 -2.783 1.00 . A A . 2174 ASN ND2 1 1
1 706 1 1 51 ASN O O 0.613 -19.185 -1.320 1.00 . A A . 2174 ASN O 1 1
1 707 1 1 51 ASN OD1 O 2.627 -20.027 -3.088 1.00 . A A . 2174 ASN OD1 1 1
1 708 1 1 52 PRO C C -1.864 -18.689 0.265 1.00 . A A . 2175 PRO C 1 1
1 709 1 1 52 PRO CA C -1.192 -17.397 -0.203 1.00 . A A . 2175 PRO CA 1 1
1 710 1 1 52 PRO CB C -2.183 -16.228 -0.145 1.00 . A A . 2175 PRO CB 1 1
1 711 1 1 52 PRO CD C -1.496 -16.552 -2.518 1.00 . A A . 2175 PRO CD 1 1
1 712 1 1 52 PRO CG C -2.386 -15.711 -1.592 1.00 . A A . 2175 PRO CG 1 1
1 713 1 1 52 PRO HA H -0.327 -17.178 0.401 1.00 . A A . 2175 PRO HA 1 1
1 714 1 1 52 PRO HB2 H -3.124 -16.569 0.262 1.00 . A A . 2175 PRO HB2 1 1
1 715 1 1 52 PRO HB3 H -1.782 -15.436 0.469 1.00 . A A . 2175 PRO HB3 1 1
1 716 1 1 52 PRO HD2 H -2.102 -17.075 -3.246 1.00 . A A . 2175 PRO HD2 1 1
1 717 1 1 52 PRO HD3 H -0.769 -15.926 -3.010 1.00 . A A . 2175 PRO HD3 1 1
1 718 1 1 52 PRO HG2 H -3.424 -15.821 -1.877 1.00 . A A . 2175 PRO HG2 1 1
1 719 1 1 52 PRO HG3 H -2.096 -14.673 -1.655 1.00 . A A . 2175 PRO HG3 1 1
1 720 1 1 52 PRO N N -0.821 -17.509 -1.623 1.00 . A A . 2175 PRO N 1 1
1 721 1 1 52 PRO O O -1.870 -19.008 1.437 1.00 . A A . 2175 PRO O 1 1
1 722 1 1 53 CYS C C -2.101 -21.602 0.484 1.00 . A A . 2176 CYS C 1 1
1 723 1 1 53 CYS CA C -3.102 -20.706 -0.248 1.00 . A A . 2176 CYS CA 1 1
1 724 1 1 53 CYS CB C -3.618 -21.433 -1.491 1.00 . A A . 2176 CYS CB 1 1
1 725 1 1 53 CYS H H -2.417 -19.163 -1.585 1.00 . A A . 2176 CYS H 1 1
1 726 1 1 53 CYS HA H -3.930 -20.482 0.407 1.00 . A A . 2176 CYS HA 1 1
1 727 1 1 53 CYS HB2 H -3.327 -20.888 -2.376 1.00 . A A . 2176 CYS HB2 1 1
1 728 1 1 53 CYS HB3 H -3.196 -22.427 -1.527 1.00 . A A . 2176 CYS HB3 1 1
1 729 1 1 53 CYS N N -2.432 -19.437 -0.644 1.00 . A A . 2176 CYS N 1 1
1 730 1 1 53 CYS O O -2.462 -22.581 1.105 1.00 . A A . 2176 CYS O 1 1
1 731 1 1 53 CYS SG S -5.423 -21.547 -1.413 1.00 . A A . 2176 CYS SG 1 1
1 732 1 1 54 GLY C C 0.803 -23.086 0.108 1.00 . A A . 2177 GLY C 1 1
1 733 1 1 54 GLY CA C 0.165 -22.122 1.109 1.00 . A A . 2177 GLY CA 1 1
1 734 1 1 54 GLY H H -0.562 -20.493 -0.092 1.00 . A A . 2177 GLY H 1 1
1 735 1 1 54 GLY HA2 H 0.921 -21.485 1.538 1.00 . A A . 2177 GLY HA2 1 1
1 736 1 1 54 GLY HA3 H -0.316 -22.688 1.892 1.00 . A A . 2177 GLY HA3 1 1
1 737 1 1 54 GLY N N -0.844 -21.282 0.415 1.00 . A A . 2177 GLY N 1 1
1 738 1 1 54 GLY O O 1.967 -23.419 0.208 1.00 . A A . 2177 GLY O 1 1
1 739 1 1 55 ASN C C -0.167 -24.400 -3.173 1.00 . A A . 2178 ASN C 1 1
1 740 1 1 55 ASN CA C 0.612 -24.493 -1.856 1.00 . A A . 2178 ASN CA 1 1
1 741 1 1 55 ASN CB C 0.519 -25.917 -1.313 1.00 . A A . 2178 ASN CB 1 1
1 742 1 1 55 ASN CG C 1.914 -26.544 -1.280 1.00 . A A . 2178 ASN CG 1 1
1 743 1 1 55 ASN H H -0.890 -23.266 -0.914 1.00 . A A . 2178 ASN H 1 1
1 744 1 1 55 ASN HA H 1.646 -24.251 -2.035 1.00 . A A . 2178 ASN HA 1 1
1 745 1 1 55 ASN HB2 H 0.110 -25.893 -0.314 1.00 . A A . 2178 ASN HB2 1 1
1 746 1 1 55 ASN HB3 H -0.121 -26.502 -1.951 1.00 . A A . 2178 ASN HB3 1 1
1 747 1 1 55 ASN HD21 H 1.431 -28.024 -2.512 1.00 . A A . 2178 ASN HD21 1 1
1 748 1 1 55 ASN HD22 H 3.036 -28.033 -1.962 1.00 . A A . 2178 ASN HD22 1 1
1 749 1 1 55 ASN N N 0.047 -23.544 -0.854 1.00 . A A . 2178 ASN N 1 1
1 750 1 1 55 ASN ND2 N 2.146 -27.623 -1.976 1.00 . A A . 2178 ASN ND2 1 1
1 751 1 1 55 ASN O O 0.396 -24.518 -4.243 1.00 . A A . 2178 ASN O 1 1
1 752 1 1 55 ASN OD1 O 2.801 -26.048 -0.615 1.00 . A A . 2178 ASN OD1 1 1
1 753 1 1 56 GLY C C -1.728 -22.981 -5.246 1.00 . A A . 2179 GLY C 1 1
1 754 1 1 56 GLY CA C -2.260 -24.112 -4.361 1.00 . A A . 2179 GLY CA 1 1
1 755 1 1 56 GLY H H -1.897 -24.115 -2.239 1.00 . A A . 2179 GLY H 1 1
1 756 1 1 56 GLY HA2 H -2.192 -25.048 -4.894 1.00 . A A . 2179 GLY HA2 1 1
1 757 1 1 56 GLY HA3 H -3.291 -23.916 -4.114 1.00 . A A . 2179 GLY HA3 1 1
1 758 1 1 56 GLY N N -1.456 -24.200 -3.108 1.00 . A A . 2179 GLY N 1 1
1 759 1 1 56 GLY O O -0.579 -22.975 -5.640 1.00 . A A . 2179 GLY O 1 1
1 760 1 1 57 THR C C -2.721 -19.591 -5.936 1.00 . A A . 2180 THR C 1 1
1 761 1 1 57 THR CA C -2.098 -20.898 -6.429 1.00 . A A . 2180 THR CA 1 1
1 762 1 1 57 THR CB C -2.532 -21.154 -7.874 1.00 . A A . 2180 THR CB 1 1
1 763 1 1 57 THR CG2 C -1.470 -21.995 -8.585 1.00 . A A . 2180 THR CG2 1 1
1 764 1 1 57 THR H H -3.481 -22.048 -5.240 1.00 . A A . 2180 THR H 1 1
1 765 1 1 57 THR HA H -1.022 -20.824 -6.383 1.00 . A A . 2180 THR HA 1 1
1 766 1 1 57 THR HB H -2.643 -20.213 -8.390 1.00 . A A . 2180 THR HB 1 1
1 767 1 1 57 THR HG1 H -4.301 -21.504 -8.602 1.00 . A A . 2180 THR HG1 1 1
1 768 1 1 57 THR HG21 H -1.331 -22.924 -8.052 1.00 . A A . 2180 THR HG21 1 1
1 769 1 1 57 THR HG22 H -1.792 -22.203 -9.595 1.00 . A A . 2180 THR HG22 1 1
1 770 1 1 57 THR HG23 H -0.538 -21.451 -8.610 1.00 . A A . 2180 THR HG23 1 1
1 771 1 1 57 THR N N -2.557 -22.024 -5.566 1.00 . A A . 2180 THR N 1 1
1 772 1 1 57 THR O O -3.765 -19.587 -5.314 1.00 . A A . 2180 THR O 1 1
1 773 1 1 57 THR OG1 O -3.771 -21.849 -7.880 1.00 . A A . 2180 THR OG1 1 1
1 774 1 1 58 CYS C C -3.585 -16.602 -6.796 1.00 . A A . 2181 CYS C 1 1
1 775 1 1 58 CYS CA C -2.650 -17.183 -5.738 1.00 . A A . 2181 CYS CA 1 1
1 776 1 1 58 CYS CB C -1.519 -16.184 -5.487 1.00 . A A . 2181 CYS CB 1 1
1 777 1 1 58 CYS H H -1.244 -18.501 -6.699 1.00 . A A . 2181 CYS H 1 1
1 778 1 1 58 CYS HA H -3.200 -17.338 -4.821 1.00 . A A . 2181 CYS HA 1 1
1 779 1 1 58 CYS HB2 H -1.941 -15.227 -5.224 1.00 . A A . 2181 CYS HB2 1 1
1 780 1 1 58 CYS HB3 H -0.900 -16.535 -4.683 1.00 . A A . 2181 CYS HB3 1 1
1 781 1 1 58 CYS N N -2.088 -18.480 -6.202 1.00 . A A . 2181 CYS N 1 1
1 782 1 1 58 CYS O O -3.526 -16.942 -7.960 1.00 . A A . 2181 CYS O 1 1
1 783 1 1 58 CYS SG S -0.516 -16.010 -6.982 1.00 . A A . 2181 CYS SG 1 1
1 784 1 1 59 LYS C C -5.536 -13.603 -6.887 1.00 . A A . 2182 LYS C 1 1
1 785 1 1 59 LYS CA C -5.379 -15.058 -7.328 1.00 . A A . 2182 LYS CA 1 1
1 786 1 1 59 LYS CB C -6.730 -15.774 -7.270 1.00 . A A . 2182 LYS CB 1 1
1 787 1 1 59 LYS CD C -7.789 -16.184 -9.498 1.00 . A A . 2182 LYS CD 1 1
1 788 1 1 59 LYS CE C -9.176 -16.063 -10.130 1.00 . A A . 2182 LYS CE 1 1
1 789 1 1 59 LYS CG C -7.671 -15.200 -8.332 1.00 . A A . 2182 LYS CG 1 1
1 790 1 1 59 LYS H H -4.443 -15.448 -5.440 1.00 . A A . 2182 LYS H 1 1
1 791 1 1 59 LYS HA H -4.981 -15.097 -8.332 1.00 . A A . 2182 LYS HA 1 1
1 792 1 1 59 LYS HB2 H -6.585 -16.829 -7.451 1.00 . A A . 2182 LYS HB2 1 1
1 793 1 1 59 LYS HB3 H -7.165 -15.633 -6.294 1.00 . A A . 2182 LYS HB3 1 1
1 794 1 1 59 LYS HD2 H -7.034 -15.958 -10.237 1.00 . A A . 2182 LYS HD2 1 1
1 795 1 1 59 LYS HD3 H -7.647 -17.191 -9.135 1.00 . A A . 2182 LYS HD3 1 1
1 796 1 1 59 LYS HE2 H -9.875 -16.681 -9.586 1.00 . A A . 2182 LYS HE2 1 1
1 797 1 1 59 LYS HE3 H -9.501 -15.033 -10.092 1.00 . A A . 2182 LYS HE3 1 1
1 798 1 1 59 LYS HG2 H -8.646 -15.037 -7.897 1.00 . A A . 2182 LYS HG2 1 1
1 799 1 1 59 LYS HG3 H -7.278 -14.264 -8.694 1.00 . A A . 2182 LYS HG3 1 1
1 800 1 1 59 LYS HZ1 H -8.161 -16.350 -11.925 1.00 . A A . 2182 LYS HZ1 1 1
1 801 1 1 59 LYS HZ2 H -9.341 -17.528 -11.601 1.00 . A A . 2182 LYS HZ2 1 1
1 802 1 1 59 LYS HZ3 H -9.804 -15.976 -12.113 1.00 . A A . 2182 LYS HZ3 1 1
1 803 1 1 59 LYS N N -4.435 -15.708 -6.385 1.00 . A A . 2182 LYS N 1 1
1 804 1 1 59 LYS NZ N -9.116 -16.513 -11.550 1.00 . A A . 2182 LYS NZ 1 1
1 805 1 1 59 LYS O O -5.289 -13.271 -5.745 1.00 . A A . 2182 LYS O 1 1
1 806 1 1 60 ASN C C -7.537 -11.030 -7.000 1.00 . A A . 2183 ASN C 1 1
1 807 1 1 60 ASN CA C -6.079 -11.308 -7.339 1.00 . A A . 2183 ASN CA 1 1
1 808 1 1 60 ASN CB C -5.622 -10.376 -8.462 1.00 . A A . 2183 ASN CB 1 1
1 809 1 1 60 ASN CG C -5.532 -8.947 -7.929 1.00 . A A . 2183 ASN CG 1 1
1 810 1 1 60 ASN H H -6.129 -12.991 -8.681 1.00 . A A . 2183 ASN H 1 1
1 811 1 1 60 ASN HA H -5.474 -11.139 -6.461 1.00 . A A . 2183 ASN HA 1 1
1 812 1 1 60 ASN HB2 H -4.653 -10.690 -8.820 1.00 . A A . 2183 ASN HB2 1 1
1 813 1 1 60 ASN HB3 H -6.333 -10.407 -9.271 1.00 . A A . 2183 ASN HB3 1 1
1 814 1 1 60 ASN HD21 H -5.683 -8.125 -9.728 1.00 . A A . 2183 ASN HD21 1 1
1 815 1 1 60 ASN HD22 H -5.534 -7.034 -8.441 1.00 . A A . 2183 ASN HD22 1 1
1 816 1 1 60 ASN N N -5.933 -12.725 -7.761 1.00 . A A . 2183 ASN N 1 1
1 817 1 1 60 ASN ND2 N -5.587 -7.952 -8.769 1.00 . A A . 2183 ASN ND2 1 1
1 818 1 1 60 ASN O O -8.442 -11.457 -7.689 1.00 . A A . 2183 ASN O 1 1
1 819 1 1 60 ASN OD1 O -5.413 -8.733 -6.738 1.00 . A A . 2183 ASN OD1 1 1
1 820 1 1 61 VAL C C -9.217 -8.646 -4.869 1.00 . A A . 2184 VAL C 1 1
1 821 1 1 61 VAL CA C -9.168 -10.021 -5.540 1.00 . A A . 2184 VAL CA 1 1
1 822 1 1 61 VAL CB C -9.655 -11.110 -4.580 1.00 . A A . 2184 VAL CB 1 1
1 823 1 1 61 VAL CG1 C -9.395 -10.693 -3.132 1.00 . A A . 2184 VAL CG1 1 1
1 824 1 1 61 VAL CG2 C -11.150 -11.340 -4.795 1.00 . A A . 2184 VAL CG2 1 1
1 825 1 1 61 VAL H H -7.026 -9.993 -5.391 1.00 . A A . 2184 VAL H 1 1
1 826 1 1 61 VAL HA H -9.795 -10.012 -6.420 1.00 . A A . 2184 VAL HA 1 1
1 827 1 1 61 VAL HB H -9.120 -12.025 -4.784 1.00 . A A . 2184 VAL HB 1 1
1 828 1 1 61 VAL HG11 H -8.520 -10.064 -3.091 1.00 . A A . 2184 VAL HG11 1 1
1 829 1 1 61 VAL HG12 H -10.248 -10.150 -2.754 1.00 . A A . 2184 VAL HG12 1 1
1 830 1 1 61 VAL HG13 H -9.229 -11.573 -2.531 1.00 . A A . 2184 VAL HG13 1 1
1 831 1 1 61 VAL HG21 H -11.399 -11.130 -5.825 1.00 . A A . 2184 VAL HG21 1 1
1 832 1 1 61 VAL HG22 H -11.391 -12.368 -4.570 1.00 . A A . 2184 VAL HG22 1 1
1 833 1 1 61 VAL HG23 H -11.713 -10.687 -4.146 1.00 . A A . 2184 VAL HG23 1 1
1 834 1 1 61 VAL N N -7.772 -10.322 -5.935 1.00 . A A . 2184 VAL N 1 1
1 835 1 1 61 VAL O O -8.253 -7.907 -4.881 1.00 . A A . 2184 VAL O 1 1
1 836 1 1 62 ILE C C -10.349 -7.117 -2.115 1.00 . A A . 2185 ILE C 1 1
1 837 1 1 62 ILE CA C -10.435 -6.958 -3.635 1.00 . A A . 2185 ILE CA 1 1
1 838 1 1 62 ILE CB C -11.772 -6.315 -4.007 1.00 . A A . 2185 ILE CB 1 1
1 839 1 1 62 ILE CD1 C -12.634 -7.063 -6.232 1.00 . A A . 2185 ILE CD1 1 1
1 840 1 1 62 ILE CG1 C -11.790 -6.012 -5.508 1.00 . A A . 2185 ILE CG1 1 1
1 841 1 1 62 ILE CG2 C -11.951 -5.014 -3.224 1.00 . A A . 2185 ILE CG2 1 1
1 842 1 1 62 ILE H H -11.102 -8.896 -4.298 1.00 . A A . 2185 ILE H 1 1
1 843 1 1 62 ILE HA H -9.628 -6.326 -3.975 1.00 . A A . 2185 ILE HA 1 1
1 844 1 1 62 ILE HB H -12.576 -6.994 -3.766 1.00 . A A . 2185 ILE HB 1 1
1 845 1 1 62 ILE HD11 H -13.116 -7.700 -5.505 1.00 . A A . 2185 ILE HD11 1 1
1 846 1 1 62 ILE HD12 H -13.385 -6.571 -6.832 1.00 . A A . 2185 ILE HD12 1 1
1 847 1 1 62 ILE HD13 H -11.998 -7.660 -6.868 1.00 . A A . 2185 ILE HD13 1 1
1 848 1 1 62 ILE HG12 H -12.214 -5.032 -5.672 1.00 . A A . 2185 ILE HG12 1 1
1 849 1 1 62 ILE HG13 H -10.781 -6.037 -5.893 1.00 . A A . 2185 ILE HG13 1 1
1 850 1 1 62 ILE HG21 H -11.248 -4.985 -2.406 1.00 . A A . 2185 ILE HG21 1 1
1 851 1 1 62 ILE HG22 H -11.776 -4.173 -3.879 1.00 . A A . 2185 ILE HG22 1 1
1 852 1 1 62 ILE HG23 H -12.958 -4.964 -2.836 1.00 . A A . 2185 ILE HG23 1 1
1 853 1 1 62 ILE N N -10.332 -8.291 -4.292 1.00 . A A . 2185 ILE N 1 1
1 854 1 1 62 ILE O O -10.893 -8.043 -1.546 1.00 . A A . 2185 ILE O 1 1
1 855 1 1 63 GLY C C -8.690 -7.510 0.402 1.00 . A A . 2186 GLY C 1 1
1 856 1 1 63 GLY CA C -9.553 -6.306 0.025 1.00 . A A . 2186 GLY CA 1 1
1 857 1 1 63 GLY H H -9.247 -5.477 -1.931 1.00 . A A . 2186 GLY H 1 1
1 858 1 1 63 GLY HA2 H -9.097 -5.401 0.403 1.00 . A A . 2186 GLY HA2 1 1
1 859 1 1 63 GLY HA3 H -10.534 -6.419 0.455 1.00 . A A . 2186 GLY HA3 1 1
1 860 1 1 63 GLY N N -9.673 -6.216 -1.454 1.00 . A A . 2186 GLY N 1 1
1 861 1 1 63 GLY O O -8.641 -7.916 1.546 1.00 . A A . 2186 GLY O 1 1
1 862 1 1 64 GLY C C -6.801 -9.997 -1.533 1.00 . A A . 2187 GLY C 1 1
1 863 1 1 64 GLY CA C -7.143 -9.260 -0.239 1.00 . A A . 2187 GLY CA 1 1
1 864 1 1 64 GLY H H -8.055 -7.741 -1.466 1.00 . A A . 2187 GLY H 1 1
1 865 1 1 64 GLY HA2 H -6.233 -8.923 0.237 1.00 . A A . 2187 GLY HA2 1 1
1 866 1 1 64 GLY HA3 H -7.669 -9.929 0.425 1.00 . A A . 2187 GLY HA3 1 1
1 867 1 1 64 GLY N N -8.005 -8.084 -0.549 1.00 . A A . 2187 GLY N 1 1
1 868 1 1 64 GLY O O -6.213 -9.442 -2.440 1.00 . A A . 2187 GLY O 1 1
1 869 1 1 65 PHE C C -7.594 -13.352 -2.828 1.00 . A A . 2188 PHE C 1 1
1 870 1 1 65 PHE CA C -6.856 -12.017 -2.865 1.00 . A A . 2188 PHE CA 1 1
1 871 1 1 65 PHE CB C -5.356 -12.292 -2.940 1.00 . A A . 2188 PHE CB 1 1
1 872 1 1 65 PHE CD1 C -4.500 -11.477 -0.722 1.00 . A A . 2188 PHE CD1 1 1
1 873 1 1 65 PHE CD2 C -4.703 -13.863 -1.085 1.00 . A A . 2188 PHE CD2 1 1
1 874 1 1 65 PHE CE1 C -4.025 -11.713 0.574 1.00 . A A . 2188 PHE CE1 1 1
1 875 1 1 65 PHE CE2 C -4.228 -14.102 0.210 1.00 . A A . 2188 PHE CE2 1 1
1 876 1 1 65 PHE CG C -4.838 -12.550 -1.549 1.00 . A A . 2188 PHE CG 1 1
1 877 1 1 65 PHE CZ C -3.889 -13.027 1.040 1.00 . A A . 2188 PHE CZ 1 1
1 878 1 1 65 PHE H H -7.635 -11.677 -0.886 1.00 . A A . 2188 PHE H 1 1
1 879 1 1 65 PHE HA H -7.162 -11.453 -3.730 1.00 . A A . 2188 PHE HA 1 1
1 880 1 1 65 PHE HB2 H -5.179 -13.160 -3.559 1.00 . A A . 2188 PHE HB2 1 1
1 881 1 1 65 PHE HB3 H -4.849 -11.438 -3.363 1.00 . A A . 2188 PHE HB3 1 1
1 882 1 1 65 PHE HD1 H -4.607 -10.467 -1.084 1.00 . A A . 2188 PHE HD1 1 1
1 883 1 1 65 PHE HD2 H -4.967 -14.691 -1.727 1.00 . A A . 2188 PHE HD2 1 1
1 884 1 1 65 PHE HE1 H -3.764 -10.883 1.214 1.00 . A A . 2188 PHE HE1 1 1
1 885 1 1 65 PHE HE2 H -4.125 -15.114 0.569 1.00 . A A . 2188 PHE HE2 1 1
1 886 1 1 65 PHE HZ H -3.523 -13.211 2.040 1.00 . A A . 2188 PHE HZ 1 1
1 887 1 1 65 PHE N N -7.163 -11.246 -1.628 1.00 . A A . 2188 PHE N 1 1
1 888 1 1 65 PHE O O -8.268 -13.678 -1.873 1.00 . A A . 2188 PHE O 1 1
1 889 1 1 66 GLU C C -7.062 -16.541 -4.106 1.00 . A A . 2189 GLU C 1 1
1 890 1 1 66 GLU CA C -8.122 -15.463 -3.881 1.00 . A A . 2189 GLU CA 1 1
1 891 1 1 66 GLU CB C -9.150 -15.510 -5.012 1.00 . A A . 2189 GLU CB 1 1
1 892 1 1 66 GLU CD C -11.646 -15.529 -4.872 1.00 . A A . 2189 GLU CD 1 1
1 893 1 1 66 GLU CG C -10.369 -16.307 -4.549 1.00 . A A . 2189 GLU CG 1 1
1 894 1 1 66 GLU H H -6.888 -13.852 -4.608 1.00 . A A . 2189 GLU H 1 1
1 895 1 1 66 GLU HA H -8.617 -15.635 -2.934 1.00 . A A . 2189 GLU HA 1 1
1 896 1 1 66 GLU HB2 H -9.449 -14.504 -5.270 1.00 . A A . 2189 GLU HB2 1 1
1 897 1 1 66 GLU HB3 H -8.718 -15.992 -5.875 1.00 . A A . 2189 GLU HB3 1 1
1 898 1 1 66 GLU HG2 H -10.386 -17.260 -5.057 1.00 . A A . 2189 GLU HG2 1 1
1 899 1 1 66 GLU HG3 H -10.306 -16.468 -3.484 1.00 . A A . 2189 GLU HG3 1 1
1 900 1 1 66 GLU N N -7.451 -14.134 -3.856 1.00 . A A . 2189 GLU N 1 1
1 901 1 1 66 GLU O O -6.039 -16.296 -4.707 1.00 . A A . 2189 GLU O 1 1
1 902 1 1 66 GLU OE1 O -11.538 -14.356 -5.188 1.00 . A A . 2189 GLU OE1 1 1
1 903 1 1 66 GLU OE2 O -12.711 -16.120 -4.796 1.00 . A A . 2189 GLU OE2 1 1
1 904 1 1 67 CYS C C -6.968 -20.160 -3.905 1.00 . A A . 2190 CYS C 1 1
1 905 1 1 67 CYS CA C -6.271 -18.802 -3.821 1.00 . A A . 2190 CYS CA 1 1
1 906 1 1 67 CYS CB C -5.290 -18.794 -2.644 1.00 . A A . 2190 CYS CB 1 1
1 907 1 1 67 CYS H H -8.114 -17.917 -3.135 1.00 . A A . 2190 CYS H 1 1
1 908 1 1 67 CYS HA H -5.729 -18.619 -4.738 1.00 . A A . 2190 CYS HA 1 1
1 909 1 1 67 CYS HB2 H -4.383 -19.307 -2.930 1.00 . A A . 2190 CYS HB2 1 1
1 910 1 1 67 CYS HB3 H -5.057 -17.773 -2.379 1.00 . A A . 2190 CYS HB3 1 1
1 911 1 1 67 CYS N N -7.286 -17.730 -3.625 1.00 . A A . 2190 CYS N 1 1
1 912 1 1 67 CYS O O -7.938 -20.415 -3.219 1.00 . A A . 2190 CYS O 1 1
1 913 1 1 67 CYS SG S -6.031 -19.631 -1.220 1.00 . A A . 2190 CYS SG 1 1
1 914 1 1 68 THR C C -6.102 -23.455 -4.464 1.00 . A A . 2191 THR C 1 1
1 915 1 1 68 THR CA C -7.112 -22.378 -4.866 1.00 . A A . 2191 THR CA 1 1
1 916 1 1 68 THR CB C -7.547 -22.603 -6.317 1.00 . A A . 2191 THR CB 1 1
1 917 1 1 68 THR CG2 C -8.153 -24.000 -6.459 1.00 . A A . 2191 THR CG2 1 1
1 918 1 1 68 THR H H -5.695 -20.808 -5.281 1.00 . A A . 2191 THR H 1 1
1 919 1 1 68 THR HA H -7.974 -22.432 -4.218 1.00 . A A . 2191 THR HA 1 1
1 920 1 1 68 THR HB H -6.691 -22.519 -6.968 1.00 . A A . 2191 THR HB 1 1
1 921 1 1 68 THR HG1 H -8.420 -21.445 -7.614 1.00 . A A . 2191 THR HG1 1 1
1 922 1 1 68 THR HG21 H -7.956 -24.571 -5.564 1.00 . A A . 2191 THR HG21 1 1
1 923 1 1 68 THR HG22 H -9.220 -23.916 -6.605 1.00 . A A . 2191 THR HG22 1 1
1 924 1 1 68 THR HG23 H -7.712 -24.499 -7.309 1.00 . A A . 2191 THR HG23 1 1
1 925 1 1 68 THR N N -6.480 -21.035 -4.739 1.00 . A A . 2191 THR N 1 1
1 926 1 1 68 THR O O -5.354 -23.953 -5.281 1.00 . A A . 2191 THR O 1 1
1 927 1 1 68 THR OG1 O -8.515 -21.626 -6.676 1.00 . A A . 2191 THR OG1 1 1
1 928 1 1 69 CYS C C -5.195 -26.066 -3.687 1.00 . A A . 2192 CYS C 1 1
1 929 1 1 69 CYS CA C -5.111 -24.862 -2.759 1.00 . A A . 2192 CYS CA 1 1
1 930 1 1 69 CYS CB C -5.455 -25.323 -1.341 1.00 . A A . 2192 CYS CB 1 1
1 931 1 1 69 CYS H H -6.684 -23.401 -2.566 1.00 . A A . 2192 CYS H 1 1
1 932 1 1 69 CYS HA H -4.109 -24.463 -2.773 1.00 . A A . 2192 CYS HA 1 1
1 933 1 1 69 CYS HB2 H -6.459 -25.032 -1.103 1.00 . A A . 2192 CYS HB2 1 1
1 934 1 1 69 CYS HB3 H -5.374 -26.398 -1.284 1.00 . A A . 2192 CYS HB3 1 1
1 935 1 1 69 CYS N N -6.074 -23.817 -3.209 1.00 . A A . 2192 CYS N 1 1
1 936 1 1 69 CYS O O -5.927 -26.075 -4.657 1.00 . A A . 2192 CYS O 1 1
1 937 1 1 69 CYS SG S -4.313 -24.573 -0.159 1.00 . A A . 2192 CYS SG 1 1
1 938 1 1 70 GLU C C -5.933 -28.860 -4.215 1.00 . A A . 2193 GLU C 1 1
1 939 1 1 70 GLU CA C -4.504 -28.316 -4.220 1.00 . A A . 2193 GLU CA 1 1
1 940 1 1 70 GLU CB C -3.545 -29.359 -3.642 1.00 . A A . 2193 GLU CB 1 1
1 941 1 1 70 GLU CD C -2.980 -31.793 -3.556 1.00 . A A . 2193 GLU CD 1 1
1 942 1 1 70 GLU CG C -3.910 -30.747 -4.174 1.00 . A A . 2193 GLU CG 1 1
1 943 1 1 70 GLU H H -3.896 -27.061 -2.581 1.00 . A A . 2193 GLU H 1 1
1 944 1 1 70 GLU HA H -4.211 -28.071 -5.230 1.00 . A A . 2193 GLU HA 1 1
1 945 1 1 70 GLU HB2 H -2.533 -29.116 -3.933 1.00 . A A . 2193 GLU HB2 1 1
1 946 1 1 70 GLU HB3 H -3.619 -29.357 -2.565 1.00 . A A . 2193 GLU HB3 1 1
1 947 1 1 70 GLU HG2 H -4.933 -30.975 -3.913 1.00 . A A . 2193 GLU HG2 1 1
1 948 1 1 70 GLU HG3 H -3.800 -30.761 -5.248 1.00 . A A . 2193 GLU HG3 1 1
1 949 1 1 70 GLU N N -4.463 -27.092 -3.378 1.00 . A A . 2193 GLU N 1 1
1 950 1 1 70 GLU O O -6.390 -29.413 -3.235 1.00 . A A . 2193 GLU O 1 1
1 951 1 1 70 GLU OE1 O -1.880 -31.429 -3.176 1.00 . A A . 2193 GLU OE1 1 1
1 952 1 1 70 GLU OE2 O -3.385 -32.941 -3.472 1.00 . A A . 2193 GLU OE2 1 1
1 953 1 1 71 GLU C C -8.323 -30.244 -4.319 1.00 . A A . 2194 GLU C 1 1
1 954 1 1 71 GLU CA C -8.054 -29.174 -5.382 1.00 . A A . 2194 GLU CA 1 1
1 955 1 1 71 GLU CB C -8.306 -29.767 -6.771 1.00 . A A . 2194 GLU CB 1 1
1 956 1 1 71 GLU CD C -9.269 -29.243 -9.017 1.00 . A A . 2194 GLU CD 1 1
1 957 1 1 71 GLU CG C -9.302 -28.887 -7.529 1.00 . A A . 2194 GLU CG 1 1
1 958 1 1 71 GLU H H -6.244 -28.228 -6.069 1.00 . A A . 2194 GLU H 1 1
1 959 1 1 71 GLU HA H -8.724 -28.342 -5.226 1.00 . A A . 2194 GLU HA 1 1
1 960 1 1 71 GLU HB2 H -7.375 -29.812 -7.317 1.00 . A A . 2194 GLU HB2 1 1
1 961 1 1 71 GLU HB3 H -8.712 -30.762 -6.670 1.00 . A A . 2194 GLU HB3 1 1
1 962 1 1 71 GLU HG2 H -10.296 -29.052 -7.140 1.00 . A A . 2194 GLU HG2 1 1
1 963 1 1 71 GLU HG3 H -9.034 -27.849 -7.404 1.00 . A A . 2194 GLU HG3 1 1
1 964 1 1 71 GLU N N -6.641 -28.690 -5.301 1.00 . A A . 2194 GLU N 1 1
1 965 1 1 71 GLU O O -7.598 -31.213 -4.199 1.00 . A A . 2194 GLU O 1 1
1 966 1 1 71 GLU OE1 O -8.469 -30.086 -9.387 1.00 . A A . 2194 GLU OE1 1 1
1 967 1 1 71 GLU OE2 O -10.046 -28.667 -9.761 1.00 . A A . 2194 GLU OE2 1 1
1 968 1 1 72 GLY C C -9.707 -30.372 -1.130 1.00 . A A . 2195 GLY C 1 1
1 969 1 1 72 GLY CA C -9.687 -31.068 -2.488 1.00 . A A . 2195 GLY CA 1 1
1 970 1 1 72 GLY H H -9.926 -29.278 -3.653 1.00 . A A . 2195 GLY H 1 1
1 971 1 1 72 GLY HA2 H -10.656 -31.503 -2.688 1.00 . A A . 2195 GLY HA2 1 1
1 972 1 1 72 GLY HA3 H -8.937 -31.844 -2.480 1.00 . A A . 2195 GLY HA3 1 1
1 973 1 1 72 GLY N N -9.362 -30.072 -3.545 1.00 . A A . 2195 GLY N 1 1
1 974 1 1 72 GLY O O -9.869 -30.998 -0.101 1.00 . A A . 2195 GLY O 1 1
1 975 1 1 73 PHE C C -10.663 -27.305 0.173 1.00 . A A . 2196 PHE C 1 1
1 976 1 1 73 PHE CA C -9.540 -28.342 0.162 1.00 . A A . 2196 PHE CA 1 1
1 977 1 1 73 PHE CB C -8.195 -27.653 0.319 1.00 . A A . 2196 PHE CB 1 1
1 978 1 1 73 PHE CD1 C -8.408 -26.104 -1.654 1.00 . A A . 2196 PHE CD1 1 1
1 979 1 1 73 PHE CD2 C -8.091 -25.147 0.551 1.00 . A A . 2196 PHE CD2 1 1
1 980 1 1 73 PHE CE1 C -8.432 -24.820 -2.204 1.00 . A A . 2196 PHE CE1 1 1
1 981 1 1 73 PHE CE2 C -8.111 -23.866 0.000 1.00 . A A . 2196 PHE CE2 1 1
1 982 1 1 73 PHE CG C -8.237 -26.268 -0.275 1.00 . A A . 2196 PHE CG 1 1
1 983 1 1 73 PHE CZ C -8.282 -23.702 -1.377 1.00 . A A . 2196 PHE CZ 1 1
1 984 1 1 73 PHE H H -9.397 -28.592 -1.948 1.00 . A A . 2196 PHE H 1 1
1 985 1 1 73 PHE HA H -9.680 -29.033 0.976 1.00 . A A . 2196 PHE HA 1 1
1 986 1 1 73 PHE HB2 H -7.960 -27.590 1.353 1.00 . A A . 2196 PHE HB2 1 1
1 987 1 1 73 PHE HB3 H -7.440 -28.230 -0.180 1.00 . A A . 2196 PHE HB3 1 1
1 988 1 1 73 PHE HD1 H -8.526 -26.966 -2.292 1.00 . A A . 2196 PHE HD1 1 1
1 989 1 1 73 PHE HD2 H -7.963 -25.271 1.614 1.00 . A A . 2196 PHE HD2 1 1
1 990 1 1 73 PHE HE1 H -8.565 -24.691 -3.268 1.00 . A A . 2196 PHE HE1 1 1
1 991 1 1 73 PHE HE2 H -7.996 -23.004 0.637 1.00 . A A . 2196 PHE HE2 1 1
1 992 1 1 73 PHE HZ H -8.293 -22.712 -1.804 1.00 . A A . 2196 PHE HZ 1 1
1 993 1 1 73 PHE N N -9.537 -29.078 -1.117 1.00 . A A . 2196 PHE N 1 1
1 994 1 1 73 PHE O O -11.575 -27.348 -0.628 1.00 . A A . 2196 PHE O 1 1
1 995 1 1 74 GLU C C -11.018 -23.987 1.521 1.00 . A A . 2197 GLU C 1 1
1 996 1 1 74 GLU CA C -11.656 -25.336 1.175 1.00 . A A . 2197 GLU CA 1 1
1 997 1 1 74 GLU CB C -12.634 -25.725 2.277 1.00 . A A . 2197 GLU CB 1 1
1 998 1 1 74 GLU CD C -15.029 -26.364 2.580 1.00 . A A . 2197 GLU CD 1 1
1 999 1 1 74 GLU CG C -13.809 -26.482 1.665 1.00 . A A . 2197 GLU CG 1 1
1 1000 1 1 74 GLU H H -9.865 -26.372 1.724 1.00 . A A . 2197 GLU H 1 1
1 1001 1 1 74 GLU HA H -12.179 -25.264 0.234 1.00 . A A . 2197 GLU HA 1 1
1 1002 1 1 74 GLU HB2 H -12.131 -26.356 2.996 1.00 . A A . 2197 GLU HB2 1 1
1 1003 1 1 74 GLU HB3 H -12.990 -24.837 2.765 1.00 . A A . 2197 GLU HB3 1 1
1 1004 1 1 74 GLU HG2 H -14.039 -26.063 0.696 1.00 . A A . 2197 GLU HG2 1 1
1 1005 1 1 74 GLU HG3 H -13.542 -27.522 1.553 1.00 . A A . 2197 GLU HG3 1 1
1 1006 1 1 74 GLU N N -10.602 -26.378 1.087 1.00 . A A . 2197 GLU N 1 1
1 1007 1 1 74 GLU O O -10.792 -23.689 2.677 1.00 . A A . 2197 GLU O 1 1
1 1008 1 1 74 GLU OE1 O -14.843 -26.363 3.786 1.00 . A A . 2197 GLU OE1 1 1
1 1009 1 1 74 GLU OE2 O -16.129 -26.276 2.059 1.00 . A A . 2197 GLU OE2 1 1
1 1010 1 1 75 PRO C C -11.092 -20.926 1.384 1.00 . A A . 2198 PRO C 1 1
1 1011 1 1 75 PRO CA C -10.134 -21.882 0.670 1.00 . A A . 2198 PRO CA 1 1
1 1012 1 1 75 PRO CB C -9.884 -21.394 -0.760 1.00 . A A . 2198 PRO CB 1 1
1 1013 1 1 75 PRO CD C -11.027 -23.598 -0.890 1.00 . A A . 2198 PRO CD 1 1
1 1014 1 1 75 PRO CG C -10.589 -22.383 -1.722 1.00 . A A . 2198 PRO CG 1 1
1 1015 1 1 75 PRO HA H -9.203 -21.953 1.203 1.00 . A A . 2198 PRO HA 1 1
1 1016 1 1 75 PRO HB2 H -10.293 -20.407 -0.881 1.00 . A A . 2198 PRO HB2 1 1
1 1017 1 1 75 PRO HB3 H -8.827 -21.381 -0.964 1.00 . A A . 2198 PRO HB3 1 1
1 1018 1 1 75 PRO HD2 H -12.077 -23.788 -1.032 1.00 . A A . 2198 PRO HD2 1 1
1 1019 1 1 75 PRO HD3 H -10.448 -24.468 -1.156 1.00 . A A . 2198 PRO HD3 1 1
1 1020 1 1 75 PRO HG2 H -11.454 -21.909 -2.164 1.00 . A A . 2198 PRO HG2 1 1
1 1021 1 1 75 PRO HG3 H -9.908 -22.696 -2.495 1.00 . A A . 2198 PRO HG3 1 1
1 1022 1 1 75 PRO N N -10.748 -23.212 0.505 1.00 . A A . 2198 PRO N 1 1
1 1023 1 1 75 PRO O O -12.027 -21.335 2.043 1.00 . A A . 2198 PRO O 1 1
1 1024 1 1 76 GLY C C -11.924 -17.447 0.966 1.00 . A A . 2199 GLY C 1 1
1 1025 1 1 76 GLY CA C -11.749 -18.647 1.900 1.00 . A A . 2199 GLY CA 1 1
1 1026 1 1 76 GLY H H -10.103 -19.347 0.703 1.00 . A A . 2199 GLY H 1 1
1 1027 1 1 76 GLY HA2 H -12.712 -19.096 2.100 1.00 . A A . 2199 GLY HA2 1 1
1 1028 1 1 76 GLY HA3 H -11.302 -18.318 2.825 1.00 . A A . 2199 GLY HA3 1 1
1 1029 1 1 76 GLY N N -10.862 -19.648 1.245 1.00 . A A . 2199 GLY N 1 1
1 1030 1 1 76 GLY O O -11.504 -17.485 -0.174 1.00 . A A . 2199 GLY O 1 1
1 1031 1 1 77 PRO C C -11.467 -14.533 0.300 1.00 . A A . 2200 PRO C 1 1
1 1032 1 1 77 PRO CA C -12.789 -15.184 0.712 1.00 . A A . 2200 PRO CA 1 1
1 1033 1 1 77 PRO CB C -13.562 -14.273 1.673 1.00 . A A . 2200 PRO CB 1 1
1 1034 1 1 77 PRO CD C -13.040 -16.400 2.864 1.00 . A A . 2200 PRO CD 1 1
1 1035 1 1 77 PRO CG C -13.703 -15.022 3.023 1.00 . A A . 2200 PRO CG 1 1
1 1036 1 1 77 PRO HA H -13.389 -15.391 -0.154 1.00 . A A . 2200 PRO HA 1 1
1 1037 1 1 77 PRO HB2 H -13.019 -13.351 1.815 1.00 . A A . 2200 PRO HB2 1 1
1 1038 1 1 77 PRO HB3 H -14.542 -14.063 1.273 1.00 . A A . 2200 PRO HB3 1 1
1 1039 1 1 77 PRO HD2 H -12.222 -16.506 3.563 1.00 . A A . 2200 PRO HD2 1 1
1 1040 1 1 77 PRO HD3 H -13.765 -17.186 3.007 1.00 . A A . 2200 PRO HD3 1 1
1 1041 1 1 77 PRO HG2 H -13.208 -14.463 3.805 1.00 . A A . 2200 PRO HG2 1 1
1 1042 1 1 77 PRO HG3 H -14.746 -15.148 3.266 1.00 . A A . 2200 PRO HG3 1 1
1 1043 1 1 77 PRO N N -12.541 -16.417 1.480 1.00 . A A . 2200 PRO N 1 1
1 1044 1 1 77 PRO O O -11.019 -14.670 -0.821 1.00 . A A . 2200 PRO O 1 1
1 1045 1 1 78 MET C C -8.577 -13.270 2.018 1.00 . A A . 2201 MET C 1 1
1 1046 1 1 78 MET CA C -9.557 -13.152 0.849 1.00 . A A . 2201 MET CA 1 1
1 1047 1 1 78 MET CB C -9.813 -11.673 0.549 1.00 . A A . 2201 MET CB 1 1
1 1048 1 1 78 MET CE C -12.772 -9.142 1.748 1.00 . A A . 2201 MET CE 1 1
1 1049 1 1 78 MET CG C -11.067 -11.206 1.292 1.00 . A A . 2201 MET CG 1 1
1 1050 1 1 78 MET H H -11.225 -13.716 2.091 1.00 . A A . 2201 MET H 1 1
1 1051 1 1 78 MET HA H -9.132 -13.626 -0.022 1.00 . A A . 2201 MET HA 1 1
1 1052 1 1 78 MET HB2 H -8.965 -11.090 0.873 1.00 . A A . 2201 MET HB2 1 1
1 1053 1 1 78 MET HB3 H -9.957 -11.541 -0.513 1.00 . A A . 2201 MET HB3 1 1
1 1054 1 1 78 MET HE1 H -13.301 -9.472 0.865 1.00 . A A . 2201 MET HE1 1 1
1 1055 1 1 78 MET HE2 H -13.113 -9.700 2.609 1.00 . A A . 2201 MET HE2 1 1
1 1056 1 1 78 MET HE3 H -12.960 -8.092 1.906 1.00 . A A . 2201 MET HE3 1 1
1 1057 1 1 78 MET HG2 H -11.944 -11.461 0.716 1.00 . A A . 2201 MET HG2 1 1
1 1058 1 1 78 MET HG3 H -11.116 -11.691 2.256 1.00 . A A . 2201 MET HG3 1 1
1 1059 1 1 78 MET N N -10.844 -13.818 1.195 1.00 . A A . 2201 MET N 1 1
1 1060 1 1 78 MET O O -7.989 -12.296 2.445 1.00 . A A . 2201 MET O 1 1
1 1061 1 1 78 MET SD S -10.997 -9.412 1.522 1.00 . A A . 2201 MET SD 1 1
1 1062 1 1 79 MET C C -6.327 -15.569 3.281 1.00 . A A . 2202 MET C 1 1
1 1063 1 1 79 MET CA C -7.456 -14.619 3.679 1.00 . A A . 2202 MET CA 1 1
1 1064 1 1 79 MET CB C -8.218 -15.198 4.866 1.00 . A A . 2202 MET CB 1 1
1 1065 1 1 79 MET CE C -8.819 -13.841 8.410 1.00 . A A . 2202 MET CE 1 1
1 1066 1 1 79 MET CG C -8.787 -14.052 5.701 1.00 . A A . 2202 MET CG 1 1
1 1067 1 1 79 MET H H -8.878 -15.224 2.191 1.00 . A A . 2202 MET H 1 1
1 1068 1 1 79 MET HA H -7.043 -13.663 3.951 1.00 . A A . 2202 MET HA 1 1
1 1069 1 1 79 MET HB2 H -9.024 -15.821 4.507 1.00 . A A . 2202 MET HB2 1 1
1 1070 1 1 79 MET HB3 H -7.549 -15.786 5.470 1.00 . A A . 2202 MET HB3 1 1
1 1071 1 1 79 MET HE1 H -9.767 -13.410 8.131 1.00 . A A . 2202 MET HE1 1 1
1 1072 1 1 79 MET HE2 H -8.954 -14.891 8.630 1.00 . A A . 2202 MET HE2 1 1
1 1073 1 1 79 MET HE3 H -8.438 -13.330 9.284 1.00 . A A . 2202 MET HE3 1 1
1 1074 1 1 79 MET HG2 H -8.917 -13.182 5.071 1.00 . A A . 2202 MET HG2 1 1
1 1075 1 1 79 MET HG3 H -9.741 -14.345 6.111 1.00 . A A . 2202 MET HG3 1 1
1 1076 1 1 79 MET N N -8.395 -14.450 2.542 1.00 . A A . 2202 MET N 1 1
1 1077 1 1 79 MET O O -5.217 -15.153 3.013 1.00 . A A . 2202 MET O 1 1
1 1078 1 1 79 MET SD S -7.643 -13.658 7.047 1.00 . A A . 2202 MET SD 1 1
1 1079 1 1 80 THR C C -6.160 -19.217 2.746 1.00 . A A . 2203 THR C 1 1
1 1080 1 1 80 THR CA C -5.547 -17.820 2.860 1.00 . A A . 2203 THR CA 1 1
1 1081 1 1 80 THR CB C -4.452 -17.830 3.929 1.00 . A A . 2203 THR CB 1 1
1 1082 1 1 80 THR CG2 C -4.992 -18.469 5.208 1.00 . A A . 2203 THR CG2 1 1
1 1083 1 1 80 THR H H -7.500 -17.153 3.458 1.00 . A A . 2203 THR H 1 1
1 1084 1 1 80 THR HA H -5.122 -17.536 1.911 1.00 . A A . 2203 THR HA 1 1
1 1085 1 1 80 THR HB H -4.147 -16.820 4.139 1.00 . A A . 2203 THR HB 1 1
1 1086 1 1 80 THR HG1 H -2.631 -18.489 4.106 1.00 . A A . 2203 THR HG1 1 1
1 1087 1 1 80 THR HG21 H -6.056 -18.629 5.109 1.00 . A A . 2203 THR HG21 1 1
1 1088 1 1 80 THR HG22 H -4.499 -19.415 5.375 1.00 . A A . 2203 THR HG22 1 1
1 1089 1 1 80 THR HG23 H -4.804 -17.813 6.045 1.00 . A A . 2203 THR HG23 1 1
1 1090 1 1 80 THR N N -6.601 -16.842 3.240 1.00 . A A . 2203 THR N 1 1
1 1091 1 1 80 THR O O -7.364 -19.378 2.716 1.00 . A A . 2203 THR O 1 1
1 1092 1 1 80 THR OG1 O -3.335 -18.571 3.459 1.00 . A A . 2203 THR OG1 1 1
1 1093 1 1 81 CYS C C -6.256 -22.136 3.949 1.00 . A A . 2204 CYS C 1 1
1 1094 1 1 81 CYS CA C -5.867 -21.615 2.565 1.00 . A A . 2204 CYS CA 1 1
1 1095 1 1 81 CYS CB C -4.778 -22.506 1.977 1.00 . A A . 2204 CYS CB 1 1
1 1096 1 1 81 CYS H H -4.367 -20.072 2.703 1.00 . A A . 2204 CYS H 1 1
1 1097 1 1 81 CYS HA H -6.731 -21.623 1.914 1.00 . A A . 2204 CYS HA 1 1
1 1098 1 1 81 CYS HB2 H -4.318 -21.999 1.147 1.00 . A A . 2204 CYS HB2 1 1
1 1099 1 1 81 CYS HB3 H -4.034 -22.709 2.732 1.00 . A A . 2204 CYS HB3 1 1
1 1100 1 1 81 CYS N N -5.338 -20.227 2.680 1.00 . A A . 2204 CYS N 1 1
1 1101 1 1 81 CYS O O -5.692 -21.745 4.951 1.00 . A A . 2204 CYS O 1 1
1 1102 1 1 81 CYS SG S -5.491 -24.061 1.400 1.00 . A A . 2204 CYS SG 1 1
1 1103 1 1 82 GLU C C -8.377 -24.891 5.118 1.00 . A A . 2205 GLU C 1 1
1 1104 1 1 82 GLU CA C -7.633 -23.571 5.331 1.00 . A A . 2205 GLU CA 1 1
1 1105 1 1 82 GLU CB C -8.554 -22.571 6.034 1.00 . A A . 2205 GLU CB 1 1
1 1106 1 1 82 GLU CD C -10.836 -21.554 5.958 1.00 . A A . 2205 GLU CD 1 1
1 1107 1 1 82 GLU CG C -9.761 -22.277 5.143 1.00 . A A . 2205 GLU CG 1 1
1 1108 1 1 82 GLU H H -7.653 -23.326 3.191 1.00 . A A . 2205 GLU H 1 1
1 1109 1 1 82 GLU HA H -6.759 -23.746 5.942 1.00 . A A . 2205 GLU HA 1 1
1 1110 1 1 82 GLU HB2 H -8.890 -22.989 6.972 1.00 . A A . 2205 GLU HB2 1 1
1 1111 1 1 82 GLU HB3 H -8.014 -21.655 6.220 1.00 . A A . 2205 GLU HB3 1 1
1 1112 1 1 82 GLU HG2 H -9.455 -21.652 4.317 1.00 . A A . 2205 GLU HG2 1 1
1 1113 1 1 82 GLU HG3 H -10.163 -23.204 4.763 1.00 . A A . 2205 GLU HG3 1 1
1 1114 1 1 82 GLU N N -7.213 -23.021 4.012 1.00 . A A . 2205 GLU N 1 1
1 1115 1 1 82 GLU O O -8.172 -25.798 5.908 1.00 . A A . 2205 GLU O 1 1
1 1116 1 1 82 GLU OXT O -9.138 -24.973 4.168 1.00 . A A . 2205 GLU OXT 1 1
1 1117 1 1 82 GLU OE1 O -10.531 -21.131 7.061 1.00 . A A . 2205 GLU OE1 1 1
1 1118 1 1 82 GLU OE2 O -11.945 -21.436 5.464 1.00 . A A . 2205 GLU OE2 1 1
1 1119 2 2 1 CA CA CA -9.613 20.865 0.401 1.00 . B A . 2224 CA CA 1 1
1 1120 3 2 1 CA CA CA -5.719 -7.904 -4.269 1.00 . C A . 2225 CA CA 1 1
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